NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
588653 |
2mtp   |
25176 | cing | 4-filtered-FRED | STAR | entry | full | 1372 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mtp
# This FRED archive file contains, for PDB entry <2mtp>:
#
# - 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_2mtp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mtp
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17908.40
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 $Filamin_A A . 1 1
2 . 2 $Integrin_alpha_IIb B . 1 1
3 . 3 $Integrin_beta_3 C . 1 1
stop_
save_
save_Filamin_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Filamin A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGAHKVRAGGPGLERAEAGVPAEFSIWTREAGAGGLAIAVEGPSKAEISFEDRKDGSCGVAYVVQEPGDYEVSVKFNEEHIPDSPFVVPVASPSG
_Entity.Number_of_monomers 95
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 GLY . 1 1
3 ALA . 1 1
4 HIS . 1 1
5 LYS . 1 1
6 VAL . 1 1
7 ARG . 1 1
8 ALA . 1 1
9 GLY . 1 1
10 GLY . 1 1
11 PRO . 1 1
12 GLY . 1 1
13 LEU . 1 1
14 GLU . 1 1
15 ARG . 1 1
16 ALA . 1 1
17 GLU . 1 1
18 ALA . 1 1
19 GLY . 1 1
20 VAL . 1 1
21 PRO . 1 1
22 ALA . 1 1
23 GLU . 1 1
24 PHE . 1 1
25 SER . 1 1
26 ILE . 1 1
27 TRP . 1 1
28 THR . 1 1
29 ARG . 1 1
30 GLU . 1 1
31 ALA . 1 1
32 GLY . 1 1
33 ALA . 1 1
34 GLY . 1 1
35 GLY . 1 1
36 LEU . 1 1
37 ALA . 1 1
38 ILE . 1 1
39 ALA . 1 1
40 VAL . 1 1
41 GLU . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 LYS . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 ILE . 1 1
49 SER . 1 1
50 PHE . 1 1
51 GLU . 1 1
52 ASP . 1 1
53 ARG . 1 1
54 LYS . 1 1
55 ASP . 1 1
56 GLY . 1 1
57 SER . 1 1
58 CYS . 1 1
59 GLY . 1 1
60 VAL . 1 1
61 ALA . 1 1
62 TYR . 1 1
63 VAL . 1 1
64 VAL . 1 1
65 GLN . 1 1
66 GLU . 1 1
67 PRO . 1 1
68 GLY . 1 1
69 ASP . 1 1
70 TYR . 1 1
71 GLU . 1 1
72 VAL . 1 1
73 SER . 1 1
74 VAL . 1 1
75 LYS . 1 1
76 PHE . 1 1
77 ASN . 1 1
78 GLU . 1 1
79 GLU . 1 1
80 HIS . 1 1
81 ILE . 1 1
82 PRO . 1 1
83 ASP . 1 1
84 SER . 1 1
85 PRO . 1 1
86 PHE . 1 1
87 VAL . 1 1
88 VAL . 1 1
89 PRO . 1 1
90 VAL . 1 1
91 ALA . 1 1
92 SER . 1 1
93 PRO . 1 1
94 SER . 1 1
95 GLY . 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
GLY 2 2 1 1
ALA 3 3 1 1
HIS 4 4 1 1
LYS 5 5 1 1
VAL 6 6 1 1
ARG 7 7 1 1
ALA 8 8 1 1
GLY 9 9 1 1
GLY 10 10 1 1
PRO 11 11 1 1
GLY 12 12 1 1
LEU 13 13 1 1
GLU 14 14 1 1
ARG 15 15 1 1
ALA 16 16 1 1
GLU 17 17 1 1
ALA 18 18 1 1
GLY 19 19 1 1
VAL 20 20 1 1
PRO 21 21 1 1
ALA 22 22 1 1
GLU 23 23 1 1
PHE 24 24 1 1
SER 25 25 1 1
ILE 26 26 1 1
TRP 27 27 1 1
THR 28 28 1 1
ARG 29 29 1 1
GLU 30 30 1 1
ALA 31 31 1 1
GLY 32 32 1 1
ALA 33 33 1 1
GLY 34 34 1 1
GLY 35 35 1 1
LEU 36 36 1 1
ALA 37 37 1 1
ILE 38 38 1 1
ALA 39 39 1 1
VAL 40 40 1 1
GLU 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
LYS 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
ILE 48 48 1 1
SER 49 49 1 1
PHE 50 50 1 1
GLU 51 51 1 1
ASP 52 52 1 1
ARG 53 53 1 1
LYS 54 54 1 1
ASP 55 55 1 1
GLY 56 56 1 1
SER 57 57 1 1
CYS 58 58 1 1
GLY 59 59 1 1
VAL 60 60 1 1
ALA 61 61 1 1
TYR 62 62 1 1
VAL 63 63 1 1
VAL 64 64 1 1
GLN 65 65 1 1
GLU 66 66 1 1
PRO 67 67 1 1
GLY 68 68 1 1
ASP 69 69 1 1
TYR 70 70 1 1
GLU 71 71 1 1
VAL 72 72 1 1
SER 73 73 1 1
VAL 74 74 1 1
LYS 75 75 1 1
PHE 76 76 1 1
ASN 77 77 1 1
GLU 78 78 1 1
GLU 79 79 1 1
HIS 80 80 1 1
ILE 81 81 1 1
PRO 82 82 1 1
ASP 83 83 1 1
SER 84 84 1 1
PRO 85 85 1 1
PHE 86 86 1 1
VAL 87 87 1 1
VAL 88 88 1 1
PRO 89 89 1 1
VAL 90 90 1 1
ALA 91 91 1 1
SER 92 92 1 1
PRO 93 93 1 1
SER 94 94 1 1
GLY 95 95 1 1
stop_
save_
save_Integrin_alpha_IIb
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Integrin alpha IIb"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code WKVGFFKRNRPPLEEDDEEGE
_Entity.Number_of_monomers 21
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 TRP . 1 2
2 LYS . 1 2
3 VAL . 1 2
4 GLY . 1 2
5 PHE . 1 2
6 PHE . 1 2
7 LYS . 1 2
8 ARG . 1 2
9 ASN . 1 2
10 ARG . 1 2
11 PRO . 1 2
12 PRO . 1 2
13 LEU . 1 2
14 GLU . 1 2
15 GLU . 1 2
16 ASP . 1 2
17 ASP . 1 2
18 GLU . 1 2
19 GLU . 1 2
20 GLY . 1 2
21 GLU . 1 2
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
TRP 1 1 1 2
LYS 2 2 1 2
VAL 3 3 1 2
GLY 4 4 1 2
PHE 5 5 1 2
PHE 6 6 1 2
LYS 7 7 1 2
ARG 8 8 1 2
ASN 9 9 1 2
ARG 10 10 1 2
PRO 11 11 1 2
PRO 12 12 1 2
LEU 13 13 1 2
GLU 14 14 1 2
GLU 15 15 1 2
ASP 16 16 1 2
ASP 17 17 1 2
GLU 18 18 1 2
GLU 19 19 1 2
GLY 20 20 1 2
GLU 21 21 1 2
stop_
save_
save_Integrin_beta_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "Integrin beta 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KKKITIHDRKEFAKFEEERARAKWDTANNPLYKEATSTFTNITYRGT
_Entity.Number_of_monomers 47
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 LYS . 1 3
2 LYS . 1 3
3 LYS . 1 3
4 ILE . 1 3
5 THR . 1 3
6 ILE . 1 3
7 HIS . 1 3
8 ASP . 1 3
9 ARG . 1 3
10 LYS . 1 3
11 GLU . 1 3
12 PHE . 1 3
13 ALA . 1 3
14 LYS . 1 3
15 PHE . 1 3
16 GLU . 1 3
17 GLU . 1 3
18 GLU . 1 3
19 ARG . 1 3
20 ALA . 1 3
21 ARG . 1 3
22 ALA . 1 3
23 LYS . 1 3
24 TRP . 1 3
25 ASP . 1 3
26 THR . 1 3
27 ALA . 1 3
28 ASN . 1 3
29 ASN . 1 3
30 PRO . 1 3
31 LEU . 1 3
32 TYR . 1 3
33 LYS . 1 3
34 GLU . 1 3
35 ALA . 1 3
36 THR . 1 3
37 SER . 1 3
38 THR . 1 3
39 PHE . 1 3
40 THR . 1 3
41 ASN . 1 3
42 ILE . 1 3
43 THR . 1 3
44 TYR . 1 3
45 ARG . 1 3
46 GLY . 1 3
47 THR . 1 3
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
LYS 1 1 1 3
LYS 2 2 1 3
LYS 3 3 1 3
ILE 4 4 1 3
THR 5 5 1 3
ILE 6 6 1 3
HIS 7 7 1 3
ASP 8 8 1 3
ARG 9 9 1 3
LYS 10 10 1 3
GLU 11 11 1 3
PHE 12 12 1 3
ALA 13 13 1 3
LYS 14 14 1 3
PHE 15 15 1 3
GLU 16 16 1 3
GLU 17 17 1 3
GLU 18 18 1 3
ARG 19 19 1 3
ALA 20 20 1 3
ARG 21 21 1 3
ALA 22 22 1 3
LYS 23 23 1 3
TRP 24 24 1 3
ASP 25 25 1 3
THR 26 26 1 3
ALA 27 27 1 3
ASN 28 28 1 3
ASN 29 29 1 3
PRO 30 30 1 3
LEU 31 31 1 3
TYR 32 32 1 3
LYS 33 33 1 3
GLU 34 34 1 3
ALA 35 35 1 3
THR 36 36 1 3
SER 37 37 1 3
THR 38 38 1 3
PHE 39 39 1 3
THR 40 40 1 3
ASN 41 41 1 3
ILE 42 42 1 3
THR 43 43 1 3
TYR 44 44 1 3
ARG 45 45 1 3
GLY 46 46 1 3
THR 47 47 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY HA3 . 2236 . HA1 1 1
1 1 2 1 1 2 GLY HA3 . 2237 . HA1 1 1
2 1 1 1 1 1 GLY HA3 . 2236 . HA1 1 1
2 1 2 1 1 2 GLY H . 2237 . HN 1 1
3 1 1 1 1 2 GLY H . 2237 . HN 1 1
3 1 2 1 1 3 ALA H . 2238 . HN 1 1
4 1 1 1 1 2 GLY HA2 . 2237 . HA2 1 1
4 1 2 1 1 5 LYS H . 2240 . HN 1 1
5 1 1 1 1 2 GLY HA3 . 2237 . HA1 1 1
5 1 2 1 1 5 LYS HB3 . 2240 . HB1 1 1
6 1 1 1 1 3 ALA H . 2238 . HN 1 1
6 1 2 1 1 3 ALA MB . 2238 . HB# 1 1
7 1 1 1 1 3 ALA H . 2238 . HN 1 1
7 1 2 1 1 4 HIS H . 2239 . HN 1 1
8 1 1 1 1 3 ALA H . 2238 . HN 1 1
8 1 2 1 1 4 HIS HA . 2239 . HA 1 1
9 1 1 1 1 3 ALA HA . 2238 . HA 1 1
9 1 2 1 1 4 HIS H . 2239 . HN 1 1
10 1 1 1 1 3 ALA MB . 2238 . HB# 1 1
10 1 2 1 1 4 HIS H . 2239 . HN 1 1
11 1 1 1 1 3 ALA MB . 2238 . HB# 1 1
11 1 2 1 1 4 HIS HA . 2239 . HA 1 1
12 1 1 1 1 3 ALA MB . 2238 . HB# 1 1
12 1 2 1 1 5 LYS HG3 . 2240 . HG1 1 1
13 1 1 1 1 3 ALA HA . 2238 . HA 1 1
13 1 2 1 1 6 VAL H . 2241 . HN 1 1
14 1 1 1 1 3 ALA HA . 2238 . HA 1 1
14 1 2 1 1 76 PHE HB3 . 2311 . HB1 1 1
15 1 1 1 1 3 ALA MB . 2238 . HB# 1 1
15 1 2 1 1 76 PHE H . 2311 . HN 1 1
16 1 1 1 1 3 ALA MB . 2238 . HB# 1 1
16 1 2 1 1 79 GLU H . 2314 . HN 1 1
17 1 1 1 1 3 ALA MB . 2238 . HB# 1 1
17 1 2 1 1 79 GLU HG2 . 2314 . HG2 1 1
18 1 1 1 1 3 ALA MB . 2238 . HB# 1 1
18 1 2 1 1 79 GLU HB2 . 2314 . HB2 1 1
19 1 1 1 1 3 ALA MB . 2238 . HB# 1 1
19 1 2 1 1 79 GLU HG3 . 2314 . HG1 1 1
20 1 1 1 1 3 ALA HA . 2238 . HA 1 1
20 1 2 1 1 76 PHE QD . 2311 . HD2 1 1
21 1 1 1 1 3 ALA H . 2238 . HN 1 1
21 1 2 1 1 76 PHE QD . 2311 . HD2 1 1
22 1 1 1 1 3 ALA MB . 2238 . HB# 1 1
22 1 2 1 1 76 PHE QD . 2311 . HD2 1 1
23 1 1 1 1 3 ALA MB . 2238 . HB# 1 1
23 1 2 1 1 81 ILE HA . 2316 . HA 1 1
24 1 1 1 1 4 HIS H . 2239 . HN 1 1
24 1 2 1 1 4 HIS HB3 . 2239 . HB1 1 1
25 1 1 1 1 4 HIS H . 2239 . HN 1 1
25 1 2 1 1 4 HIS HB2 . 2239 . HB2 1 1
26 1 1 1 1 4 HIS H . 2239 . HN 1 1
26 1 2 1 1 5 LYS HA . 2240 . HA 1 1
27 1 1 1 1 4 HIS HA . 2239 . HA 1 1
27 1 2 1 1 5 LYS H . 2240 . HN 1 1
28 1 1 1 1 4 HIS H . 2239 . HN 1 1
28 1 2 1 1 5 LYS H . 2240 . HN 1 1
29 1 1 1 1 4 HIS HA . 2239 . HA 1 1
29 1 2 1 1 6 VAL H . 2241 . HN 1 1
30 1 1 1 1 4 HIS H . 2239 . HN 1 1
30 1 2 1 1 6 VAL HA . 2241 . HA 1 1
31 1 1 1 1 4 HIS HB3 . 2239 . HB1 1 1
31 1 2 1 1 5 LYS H . 2240 . HN 1 1
32 1 1 1 1 5 LYS HA . 2240 . HA 1 1
32 1 2 1 1 5 LYS HE3 . 2240 . HE1 1 1
33 1 1 1 1 5 LYS H . 2240 . HN 1 1
33 1 2 1 1 5 LYS HB2 . 2240 . HB2 1 1
34 1 1 1 1 5 LYS HB2 . 2240 . HB2 1 1
34 1 2 1 1 5 LYS HE3 . 2240 . HE1 1 1
35 1 1 1 1 5 LYS HB2 . 2240 . HB2 1 1
35 1 2 1 1 6 VAL H . 2241 . HN 1 1
36 1 1 1 1 5 LYS HA . 2240 . HA 1 1
36 1 2 1 1 6 VAL H . 2241 . HN 1 1
37 1 1 1 1 5 LYS H . 2240 . HN 1 1
37 1 2 1 1 6 VAL MG2 . 2241 . HG2# 1 1
38 1 1 1 1 5 LYS H . 2240 . HN 1 1
38 1 2 1 1 6 VAL HA . 2241 . HA 1 1
39 1 1 1 1 5 LYS HB2 . 2240 . HB2 1 1
39 1 2 1 1 6 VAL MG1 . 2241 . HG1# 1 1
40 1 1 1 1 5 LYS HA . 2240 . HA 1 1
40 1 2 1 1 6 VAL HB . 2241 . HB 1 1
41 1 1 1 1 5 LYS H . 2240 . HN 1 1
41 1 2 1 1 6 VAL H . 2241 . HN 1 1
42 1 1 1 1 5 LYS H . 2240 . HN 1 1
42 1 2 1 1 6 VAL HB . 2241 . HB 1 1
43 1 1 1 1 5 LYS HE3 . 2240 . HE1 1 1
43 1 2 1 1 31 ALA HA . 2266 . HA 1 1
44 1 1 1 1 5 LYS H . 2240 . HN 1 1
44 1 2 1 1 31 ALA HA . 2266 . HA 1 1
45 1 1 1 1 6 VAL H . 2241 . HN 1 1
45 1 2 1 1 6 VAL MG1 . 2241 . HG1# 1 1
46 1 1 1 1 6 VAL H . 2241 . HN 1 1
46 1 2 1 1 6 VAL HB . 2241 . HB 1 1
47 1 1 1 1 6 VAL HA . 2241 . HA 1 1
47 1 2 1 1 6 VAL MG2 . 2241 . HG2# 1 1
48 1 1 1 1 6 VAL H . 2241 . HN 1 1
48 1 2 1 1 6 VAL MG2 . 2241 . HG2# 1 1
49 1 1 1 1 6 VAL MG1 . 2241 . HG1# 1 1
49 1 2 1 1 7 ARG H . 2242 . HN 1 1
50 1 1 1 1 6 VAL H . 2241 . HN 1 1
50 1 2 1 1 7 ARG H . 2242 . HN 1 1
51 1 1 1 1 6 VAL HA . 2241 . HA 1 1
51 1 2 1 1 7 ARG H . 2242 . HN 1 1
52 1 1 1 1 6 VAL H . 2241 . HN 1 1
52 1 2 1 1 7 ARG HD3 . 2242 . HD1 1 1
53 1 1 1 1 6 VAL MG2 . 2241 . HG2# 1 1
53 1 2 1 1 7 ARG HA . 2242 . HA 1 1
54 1 1 1 1 6 VAL MG2 . 2241 . HG2# 1 1
54 1 2 1 1 8 ALA H . 2243 . HN 1 1
55 1 1 1 1 6 VAL MG2 . 2241 . HG2# 1 1
55 1 2 1 1 8 ALA MB . 2243 . HB# 1 1
56 1 1 1 1 6 VAL MG1 . 2241 . HG1# 1 1
56 1 2 1 1 26 ILE HA . 2261 . HA 1 1
57 1 1 1 1 6 VAL H . 2241 . HN 1 1
57 1 2 1 1 81 ILE MG . 2316 . HG2# 1 1
58 1 1 1 1 6 VAL HB . 2241 . HB 1 1
58 1 2 1 1 81 ILE MD . 2316 . HD1# 1 1
59 1 1 1 1 6 VAL MG1 . 2241 . HG1# 1 1
59 1 2 1 1 82 PRO HD3 . 2317 . HD1 1 1
60 1 1 1 1 7 ARG H . 2242 . HN 1 1
60 1 2 1 1 7 ARG HG3 . 2242 . HG1 1 1
61 1 1 1 1 7 ARG H . 2242 . HN 1 1
61 1 2 1 1 7 ARG HD3 . 2242 . HD1 1 1
62 1 1 1 1 7 ARG H . 2242 . HN 1 1
62 1 2 1 1 7 ARG HB3 . 2242 . HB1 1 1
63 1 1 1 1 7 ARG HD2 . 2242 . HD2 1 1
63 1 2 1 1 8 ALA H . 2243 . HN 1 1
64 1 1 1 1 7 ARG HA . 2242 . HA 1 1
64 1 2 1 1 8 ALA H . 2243 . HN 1 1
65 1 1 1 1 7 ARG HG2 . 2242 . HG2 1 1
65 1 2 1 1 8 ALA H . 2243 . HN 1 1
66 1 1 1 1 7 ARG H . 2242 . HN 1 1
66 1 2 1 1 8 ALA H . 2243 . HN 1 1
67 1 1 1 1 7 ARG HB2 . 2242 . HB2 1 1
67 1 2 1 1 8 ALA H . 2243 . HN 1 1
68 1 1 1 1 7 ARG HB3 . 2242 . HB1 1 1
68 1 2 1 1 25 SER HB2 . 2260 . HB2 1 1
69 1 1 1 1 7 ARG HG3 . 2242 . HG1 1 1
69 1 2 1 1 25 SER HB2 . 2260 . HB2 1 1
70 1 1 1 1 7 ARG HG2 . 2242 . HG2 1 1
70 1 2 1 1 27 TRP H . 2262 . HN 1 1
71 1 1 1 1 7 ARG H . 2242 . HN 1 1
71 1 2 1 1 27 TRP H . 2262 . HN 1 1
72 1 1 1 1 7 ARG HG3 . 2242 . HG1 1 1
72 1 2 1 1 27 TRP HB2 . 2262 . HB2 1 1
73 1 1 1 1 7 ARG HG2 . 2242 . HG2 1 1
73 1 2 1 1 27 TRP HB2 . 2262 . HB2 1 1
74 1 1 1 1 7 ARG HG3 . 2242 . HG1 1 1
74 1 2 1 1 28 THR HB . 2263 . HB 1 1
75 1 1 1 1 7 ARG HG2 . 2242 . HG2 1 1
75 1 2 1 1 28 THR MG . 2263 . HG2# 1 1
76 1 1 1 1 8 ALA H . 2243 . HN 1 1
76 1 2 1 1 8 ALA MB . 2243 . HB# 1 1
77 1 1 1 1 8 ALA MB . 2243 . HB# 1 1
77 1 2 1 1 9 GLY H . 2244 . HN 1 1
78 1 1 1 1 8 ALA HA . 2243 . HA 1 1
78 1 2 1 1 9 GLY H . 2244 . HN 1 1
79 1 1 1 1 8 ALA MB . 2243 . HB# 1 1
79 1 2 1 1 10 GLY H . 2245 . HN 1 1
80 1 1 1 1 8 ALA MB . 2243 . HB# 1 1
80 1 2 1 1 13 LEU HB2 . 2248 . HB2 1 1
81 1 1 1 1 8 ALA MB . 2243 . HB# 1 1
81 1 2 1 1 26 ILE HA . 2261 . HA 1 1
82 1 1 1 1 8 ALA HA . 2243 . HA 1 1
82 1 2 1 1 27 TRP H . 2262 . HN 1 1
83 1 1 1 1 8 ALA H . 2243 . HN 1 1
83 1 2 1 1 27 TRP H . 2262 . HN 1 1
84 1 1 1 1 8 ALA MB . 2243 . HB# 1 1
84 1 2 1 1 27 TRP H . 2262 . HN 1 1
85 1 1 1 1 9 GLY HA2 . 2244 . HA2 1 1
85 1 2 1 1 10 GLY H . 2245 . HN 1 1
86 1 1 1 1 9 GLY HA3 . 2244 . HA1 1 1
86 1 2 1 1 10 GLY H . 2245 . HN 1 1
87 1 1 1 1 9 GLY HA2 . 2244 . HA2 1 1
87 1 2 1 1 13 LEU MD1 . 2248 . HD1# 1 1
88 1 1 1 1 9 GLY H . 2244 . HN 1 1
88 1 2 1 1 25 SER HA . 2260 . HA 1 1
89 1 1 1 1 9 GLY HA2 . 2244 . HA2 1 1
89 1 2 1 1 25 SER H . 2260 . HN 1 1
90 1 1 1 1 9 GLY H . 2244 . HN 1 1
90 1 2 1 1 26 ILE HB . 2261 . HB 1 1
91 1 1 1 1 9 GLY HA2 . 2244 . HA2 1 1
91 1 2 1 1 26 ILE HG13 . 2261 . HG11 1 1
92 1 1 1 1 9 GLY H . 2244 . HN 1 1
92 1 2 1 1 26 ILE MG . 2261 . HG2# 1 1
93 1 1 1 1 10 GLY HA3 . 2245 . HA1 1 1
93 1 2 1 1 11 PRO HD3 . 2246 . HD1 1 1
94 1 1 1 1 10 GLY HA2 . 2245 . HA2 1 1
94 1 2 1 1 11 PRO HA . 2246 . HA 1 1
95 1 1 1 1 10 GLY HA2 . 2245 . HA2 1 1
95 1 2 1 1 11 PRO HB3 . 2246 . HB1 1 1
96 1 1 1 1 10 GLY HA2 . 2245 . HA2 1 1
96 1 2 1 1 11 PRO HG3 . 2246 . HG1 1 1
97 1 1 1 1 10 GLY HA2 . 2245 . HA2 1 1
97 1 2 1 1 12 GLY H . 2247 . HN 1 1
98 1 1 1 1 10 GLY HA2 . 2245 . HA2 1 1
98 1 2 1 1 23 GLU HB3 . 2258 . HB1 1 1
99 1 1 1 1 11 PRO HB2 . 2246 . HB2 1 1
99 1 2 1 1 11 PRO HD3 . 2246 . HD1 1 1
100 1 1 1 1 11 PRO HA . 2246 . HA 1 1
100 1 2 1 1 11 PRO HD2 . 2246 . HD2 1 1
101 1 1 1 1 11 PRO HD3 . 2246 . HD1 1 1
101 1 2 1 1 12 GLY H . 2247 . HN 1 1
102 1 1 1 1 11 PRO HB3 . 2246 . HB1 1 1
102 1 2 1 1 12 GLY H . 2247 . HN 1 1
103 1 1 1 1 11 PRO HG3 . 2246 . HG1 1 1
103 1 2 1 1 12 GLY H . 2247 . HN 1 1
104 1 1 1 1 11 PRO HG2 . 2246 . HG2 1 1
104 1 2 1 1 23 GLU H . 2258 . HN 1 1
105 1 1 1 1 11 PRO HD2 . 2246 . HD2 1 1
105 1 2 1 1 24 PHE HA . 2259 . HA 1 1
106 1 1 1 1 11 PRO HD2 . 2246 . HD2 1 1
106 1 2 1 1 24 PHE H . 2259 . HN 1 1
107 1 1 1 1 11 PRO HB3 . 2246 . HB1 1 1
107 1 2 1 1 24 PHE HA . 2259 . HA 1 1
108 1 1 1 1 12 GLY HA2 . 2247 . HA2 1 1
108 1 2 1 1 13 LEU H . 2248 . HN 1 1
109 1 1 1 1 12 GLY H . 2247 . HN 1 1
109 1 2 1 1 13 LEU H . 2248 . HN 1 1
110 1 1 1 1 12 GLY HA3 . 2247 . HA1 1 1
110 1 2 1 1 14 GLU H . 2249 . HN 1 1
111 1 1 1 1 12 GLY H . 2247 . HN 1 1
111 1 2 1 1 14 GLU H . 2249 . HN 1 1
112 1 1 1 1 12 GLY HA2 . 2247 . HA2 1 1
112 1 2 1 1 14 GLU H . 2249 . HN 1 1
113 1 1 1 1 12 GLY H . 2247 . HN 1 1
113 1 2 1 1 14 GLU HG2 . 2249 . HG2 1 1
114 1 1 1 1 12 GLY HA3 . 2247 . HA1 1 1
114 1 2 1 1 15 ARG H . 2250 . HN 1 1
115 1 1 1 1 12 GLY HA2 . 2247 . HA2 1 1
115 1 2 1 1 22 ALA MB . 2257 . HB# 1 1
116 1 1 1 1 12 GLY HA3 . 2247 . HA1 1 1
116 1 2 1 1 22 ALA MB . 2257 . HB# 1 1
117 1 1 1 1 12 GLY H . 2247 . HN 1 1
117 1 2 1 1 22 ALA MB . 2257 . HB# 1 1
118 1 1 1 1 12 GLY HA2 . 2247 . HA2 1 1
118 1 2 1 1 23 GLU H . 2258 . HN 1 1
119 1 1 1 1 12 GLY H . 2247 . HN 1 1
119 1 2 1 1 23 GLU H . 2258 . HN 1 1
120 1 1 1 1 12 GLY H . 2247 . HN 1 1
120 1 2 1 1 24 PHE HB3 . 2259 . HB1 1 1
121 1 1 1 1 13 LEU H . 2248 . HN 1 1
121 1 2 1 1 13 LEU MD1 . 2248 . HD1# 1 1
122 1 1 1 1 13 LEU H . 2248 . HN 1 1
122 1 2 1 1 13 LEU HB2 . 2248 . HB2 1 1
123 1 1 1 1 13 LEU HA . 2248 . HA 1 1
123 1 2 1 1 13 LEU HG . 2248 . HG 1 1
124 1 1 1 1 13 LEU HA . 2248 . HA 1 1
124 1 2 1 1 13 LEU MD1 . 2248 . HD1# 1 1
125 1 1 1 1 13 LEU H . 2248 . HN 1 1
125 1 2 1 1 14 GLU H . 2249 . HN 1 1
126 1 1 1 1 13 LEU HA . 2248 . HA 1 1
126 1 2 1 1 14 GLU H . 2249 . HN 1 1
127 1 1 1 1 13 LEU HB2 . 2248 . HB2 1 1
127 1 2 1 1 14 GLU H . 2249 . HN 1 1
128 1 1 1 1 13 LEU H . 2248 . HN 1 1
128 1 2 1 1 14 GLU HG2 . 2249 . HG2 1 1
129 1 1 1 1 13 LEU H . 2248 . HN 1 1
129 1 2 1 1 14 GLU HG3 . 2249 . HG1 1 1
130 1 1 1 1 13 LEU HA . 2248 . HA 1 1
130 1 2 1 1 14 GLU HG3 . 2249 . HG1 1 1
131 1 1 1 1 13 LEU H . 2248 . HN 1 1
131 1 2 1 1 15 ARG H . 2250 . HN 1 1
132 1 1 1 1 13 LEU H . 2248 . HN 1 1
132 1 2 1 1 22 ALA MB . 2257 . HB# 1 1
133 1 1 1 1 13 LEU H . 2248 . HN 1 1
133 1 2 1 1 24 PHE HB3 . 2259 . HB1 1 1
134 1 1 1 1 13 LEU MD2 . 2248 . HD2# 1 1
134 1 2 1 1 72 VAL HB . 2307 . HB 1 1
135 1 1 1 1 13 LEU HA . 2248 . HA 1 1
135 1 2 1 1 72 VAL MG2 . 2307 . HG2# 1 1
136 1 1 1 1 13 LEU HA . 2248 . HA 1 1
136 1 2 1 1 88 VAL MG2 . 2323 . HG2# 1 1
137 1 1 1 1 14 GLU H . 2249 . HN 1 1
137 1 2 1 1 14 GLU HG3 . 2249 . HG1 1 1
138 1 1 1 1 14 GLU H . 2249 . HN 1 1
138 1 2 1 1 14 GLU HG2 . 2249 . HG2 1 1
139 1 1 1 1 14 GLU H . 2249 . HN 1 1
139 1 2 1 1 14 GLU HB3 . 2249 . HB1 1 1
140 1 1 1 1 14 GLU H . 2249 . HN 1 1
140 1 2 1 1 15 ARG H . 2250 . HN 1 1
141 1 1 1 1 14 GLU HG3 . 2249 . HG1 1 1
141 1 2 1 1 15 ARG H . 2250 . HN 1 1
142 1 1 1 1 14 GLU HG2 . 2249 . HG2 1 1
142 1 2 1 1 15 ARG H . 2250 . HN 1 1
143 1 1 1 1 14 GLU H . 2249 . HN 1 1
143 1 2 1 1 88 VAL MG2 . 2323 . HG2# 1 1
144 1 1 1 1 14 GLU HB3 . 2249 . HB1 1 1
144 1 2 1 1 88 VAL HA . 2323 . HA 1 1
145 1 1 1 1 15 ARG HB3 . 2250 . HB1 1 1
145 1 2 1 1 15 ARG HD3 . 2250 . HD1 1 1
146 1 1 1 1 15 ARG H . 2250 . HN 1 1
146 1 2 1 1 15 ARG HB3 . 2250 . HB1 1 1
147 1 1 1 1 15 ARG H . 2250 . HN 1 1
147 1 2 1 1 15 ARG HG3 . 2250 . HG1 1 1
148 1 1 1 1 15 ARG HB2 . 2250 . HB2 1 1
148 1 2 1 1 15 ARG HD3 . 2250 . HD1 1 1
149 1 1 1 1 15 ARG HG3 . 2250 . HG1 1 1
149 1 2 1 1 16 ALA H . 2251 . HN 1 1
150 1 1 1 1 15 ARG HD3 . 2250 . HD1 1 1
150 1 2 1 1 16 ALA H . 2251 . HN 1 1
151 1 1 1 1 15 ARG HB3 . 2250 . HB1 1 1
151 1 2 1 1 16 ALA H . 2251 . HN 1 1
152 1 1 1 1 15 ARG HB2 . 2250 . HB2 1 1
152 1 2 1 1 16 ALA H . 2251 . HN 1 1
153 1 1 1 1 15 ARG HA . 2250 . HA 1 1
153 1 2 1 1 16 ALA H . 2251 . HN 1 1
154 1 1 1 1 15 ARG H . 2250 . HN 1 1
154 1 2 1 1 16 ALA H . 2251 . HN 1 1
155 1 1 1 1 15 ARG HA . 2250 . HA 1 1
155 1 2 1 1 17 GLU H . 2252 . HN 1 1
156 1 1 1 1 15 ARG H . 2250 . HN 1 1
156 1 2 1 1 88 VAL MG2 . 2323 . HG2# 1 1
157 1 1 1 1 15 ARG HA . 2250 . HA 1 1
157 1 2 1 1 88 VAL MG2 . 2323 . HG2# 1 1
158 1 1 1 1 15 ARG HB3 . 2250 . HB1 1 1
158 1 2 1 1 90 VAL H . 2325 . HN 1 1
159 1 1 1 1 16 ALA H . 2251 . HN 1 1
159 1 2 1 1 16 ALA MB . 2251 . HB# 1 1
160 1 1 1 1 16 ALA H . 2251 . HN 1 1
160 1 2 1 1 17 GLU H . 2252 . HN 1 1
161 1 1 1 1 16 ALA MB . 2251 . HB# 1 1
161 1 2 1 1 17 GLU H . 2252 . HN 1 1
162 1 1 1 1 16 ALA HA . 2251 . HA 1 1
162 1 2 1 1 17 GLU HG3 . 2252 . HG1 1 1
163 1 1 1 1 16 ALA MB . 2251 . HB# 1 1
163 1 2 1 1 22 ALA MB . 2257 . HB# 1 1
164 1 1 1 1 16 ALA H . 2251 . HN 1 1
164 1 2 1 1 88 VAL MG1 . 2323 . HG1# 1 1
165 1 1 1 1 16 ALA H . 2251 . HN 1 1
165 1 2 1 1 88 VAL MG2 . 2323 . HG2# 1 1
166 1 1 1 1 16 ALA MB . 2251 . HB# 1 1
166 1 2 1 1 88 VAL MG2 . 2323 . HG2# 1 1
167 1 1 1 1 16 ALA H . 2251 . HN 1 1
167 1 2 1 1 89 PRO HA . 2324 . HA 1 1
168 1 1 1 1 16 ALA H . 2251 . HN 1 1
168 1 2 1 1 89 PRO HD3 . 2324 . HD1 1 1
169 1 1 1 1 16 ALA H . 2251 . HN 1 1
169 1 2 1 1 90 VAL HB . 2325 . HB 1 1
170 1 1 1 1 16 ALA H . 2251 . HN 1 1
170 1 2 1 1 90 VAL MG2 . 2325 . HG2# 1 1
171 1 1 1 1 16 ALA H . 2251 . HN 1 1
171 1 2 1 1 90 VAL HA . 2325 . HA 1 1
172 1 1 1 1 16 ALA MB . 2251 . HB# 1 1
172 1 2 1 1 90 VAL MG2 . 2325 . HG2# 1 1
173 1 1 1 1 16 ALA MB . 2251 . HB# 1 1
173 1 2 1 1 90 VAL MG1 . 2325 . HG1# 1 1
174 1 1 1 1 16 ALA HA . 2251 . HA 1 1
174 1 2 1 1 90 VAL MG2 . 2325 . HG2# 1 1
175 1 1 1 1 16 ALA H . 2251 . HN 1 1
175 1 2 1 1 91 ALA H . 2326 . HN 1 1
176 1 1 1 1 16 ALA MB . 2251 . HB# 1 1
176 1 2 1 1 91 ALA H . 2326 . HN 1 1
177 1 1 1 1 16 ALA HA . 2251 . HA 1 1
177 1 2 1 1 91 ALA H . 2326 . HN 1 1
178 1 1 1 1 16 ALA H . 2251 . HN 1 1
178 1 2 1 1 91 ALA MB . 2326 . HB# 1 1
179 1 1 1 1 17 GLU H . 2252 . HN 1 1
179 1 2 1 1 17 GLU HG3 . 2252 . HG1 1 1
180 1 1 1 1 17 GLU H . 2252 . HN 1 1
180 1 2 1 1 17 GLU HB3 . 2252 . HB1 1 1
181 1 1 1 1 17 GLU HA . 2252 . HA 1 1
181 1 2 1 1 17 GLU HG3 . 2252 . HG1 1 1
182 1 1 1 1 17 GLU H . 2252 . HN 1 1
182 1 2 1 1 17 GLU HB2 . 2252 . HB2 1 1
183 1 1 1 1 17 GLU H . 2252 . HN 1 1
183 1 2 1 1 18 ALA H . 2253 . HN 1 1
184 1 1 1 1 17 GLU HA . 2252 . HA 1 1
184 1 2 1 1 18 ALA H . 2253 . HN 1 1
185 1 1 1 1 17 GLU HG3 . 2252 . HG1 1 1
185 1 2 1 1 18 ALA H . 2253 . HN 1 1
186 1 1 1 1 17 GLU HB2 . 2252 . HB2 1 1
186 1 2 1 1 18 ALA H . 2253 . HN 1 1
187 1 1 1 1 17 GLU HA . 2252 . HA 1 1
187 1 2 1 1 18 ALA MB . 2253 . HB# 1 1
188 1 1 1 1 17 GLU HB3 . 2252 . HB1 1 1
188 1 2 1 1 20 VAL H . 2255 . HN 1 1
189 1 1 1 1 17 GLU HG3 . 2252 . HG1 1 1
189 1 2 1 1 20 VAL MG1 . 2255 . HG1# 1 1
190 1 1 1 1 17 GLU HB2 . 2252 . HB2 1 1
190 1 2 1 1 20 VAL MG2 . 2255 . HG2# 1 1
191 1 1 1 1 17 GLU HB3 . 2252 . HB1 1 1
191 1 2 1 1 20 VAL MG2 . 2255 . HG2# 1 1
192 1 1 1 1 17 GLU HA . 2252 . HA 1 1
192 1 2 1 1 20 VAL MG2 . 2255 . HG2# 1 1
193 1 1 1 1 17 GLU HB2 . 2252 . HB2 1 1
193 1 2 1 1 20 VAL MG1 . 2255 . HG1# 1 1
194 1 1 1 1 17 GLU H . 2252 . HN 1 1
194 1 2 1 1 90 VAL MG1 . 2325 . HG1# 1 1
195 1 1 1 1 17 GLU HA . 2252 . HA 1 1
195 1 2 1 1 90 VAL MG2 . 2325 . HG2# 1 1
196 1 1 1 1 17 GLU HA . 2252 . HA 1 1
196 1 2 1 1 91 ALA H . 2326 . HN 1 1
197 1 1 1 1 17 GLU HG3 . 2252 . HG1 1 1
197 1 2 1 1 91 ALA H . 2326 . HN 1 1
198 1 1 1 1 17 GLU HG3 . 2252 . HG1 1 1
198 1 2 1 1 91 ALA MB . 2326 . HB# 1 1
199 1 1 1 1 17 GLU HA . 2252 . HA 1 1
199 1 2 1 1 91 ALA MB . 2326 . HB# 1 1
200 1 1 1 1 17 GLU HG3 . 2252 . HG1 1 1
200 1 2 1 1 92 SER HB2 . 2327 . HB2 1 1
201 1 1 1 1 17 GLU HG3 . 2252 . HG1 1 1
201 1 2 1 1 92 SER HB3 . 2327 . HB1 1 1
202 1 1 1 1 17 GLU HG3 . 2252 . HG1 1 1
202 1 2 1 1 92 SER H . 2327 . HN 1 1
203 1 1 1 1 17 GLU HB3 . 2252 . HB1 1 1
203 1 2 1 1 92 SER HA . 2327 . HA 1 1
204 1 1 1 1 17 GLU HA . 2252 . HA 1 1
204 1 2 1 1 93 PRO HD2 . 2328 . HD2 1 1
205 1 1 1 1 17 GLU HA . 2252 . HA 1 1
205 1 2 1 1 93 PRO HD3 . 2328 . HD1 1 1
206 1 1 1 1 17 GLU HG3 . 2252 . HG1 1 1
206 1 2 1 1 93 PRO HD3 . 2328 . HD1 1 1
207 1 1 1 1 17 GLU HG3 . 2252 . HG1 1 1
207 1 2 1 1 93 PRO HA . 2328 . HA 1 1
208 1 1 1 1 17 GLU HB3 . 2252 . HB1 1 1
208 1 2 1 1 93 PRO HA . 2328 . HA 1 1
209 1 1 1 1 17 GLU HB2 . 2252 . HB2 1 1
209 1 2 1 1 93 PRO HA . 2328 . HA 1 1
210 1 1 1 1 17 GLU HB3 . 2252 . HB1 1 1
210 1 2 1 1 93 PRO HB3 . 2328 . HB1 1 1
211 1 1 1 1 17 GLU HG3 . 2252 . HG1 1 1
211 1 2 1 1 94 SER H . 2329 . HN 1 1
212 1 1 1 1 17 GLU HG3 . 2252 . HG1 1 1
212 1 2 1 1 95 GLY H . 2330 . HN 1 1
213 1 1 1 1 18 ALA H . 2253 . HN 1 1
213 1 2 1 1 18 ALA MB . 2253 . HB# 1 1
214 1 1 1 1 18 ALA HA . 2253 . HA 1 1
214 1 2 1 1 19 GLY H . 2254 . HN 1 1
215 1 1 1 1 18 ALA HA . 2253 . HA 1 1
215 1 2 1 1 19 GLY HA3 . 2254 . HA1 1 1
216 1 1 1 1 18 ALA MB . 2253 . HB# 1 1
216 1 2 1 1 19 GLY H . 2254 . HN 1 1
217 1 1 1 1 18 ALA H . 2253 . HN 1 1
217 1 2 1 1 20 VAL MG2 . 2255 . HG2# 1 1
218 1 1 1 1 18 ALA HA . 2253 . HA 1 1
218 1 2 1 1 20 VAL H . 2255 . HN 1 1
219 1 1 1 1 18 ALA HA . 2253 . HA 1 1
219 1 2 1 1 64 VAL H . 2299 . HN 1 1
220 1 1 1 1 18 ALA HA . 2253 . HA 1 1
220 1 2 1 1 64 VAL MG2 . 2299 . HG2# 1 1
221 1 1 1 1 18 ALA HA . 2253 . HA 1 1
221 1 2 1 1 66 GLU H . 2301 . HN 1 1
222 1 1 1 1 18 ALA HA . 2253 . HA 1 1
222 1 2 1 1 66 GLU HB3 . 2301 . HB1 1 1
223 1 1 1 1 18 ALA H . 2253 . HN 1 1
223 1 2 1 1 90 VAL MG2 . 2325 . HG2# 1 1
224 1 1 1 1 18 ALA HA . 2253 . HA 1 1
224 1 2 1 1 90 VAL MG2 . 2325 . HG2# 1 1
225 1 1 1 1 18 ALA MB . 2253 . HB# 1 1
225 1 2 1 1 90 VAL MG2 . 2325 . HG2# 1 1
226 1 1 1 1 18 ALA H . 2253 . HN 1 1
226 1 2 1 1 92 SER HA . 2327 . HA 1 1
227 1 1 1 1 18 ALA H . 2253 . HN 1 1
227 1 2 1 1 93 PRO HD2 . 2328 . HD2 1 1
228 1 1 1 1 19 GLY HA2 . 2254 . HA2 1 1
228 1 2 1 1 20 VAL H . 2255 . HN 1 1
229 1 1 1 1 19 GLY H . 2254 . HN 1 1
229 1 2 1 1 20 VAL H . 2255 . HN 1 1
230 1 1 1 1 19 GLY HA3 . 2254 . HA1 1 1
230 1 2 1 1 20 VAL H . 2255 . HN 1 1
231 1 1 1 1 19 GLY HA2 . 2254 . HA2 1 1
231 1 2 1 1 20 VAL HA . 2255 . HA 1 1
232 1 1 1 1 19 GLY HA2 . 2254 . HA2 1 1
232 1 2 1 1 63 VAL HA . 2298 . HA 1 1
233 1 1 1 1 19 GLY HA3 . 2254 . HA1 1 1
233 1 2 1 1 63 VAL MG1 . 2298 . HG1# 1 1
234 1 1 1 1 19 GLY H . 2254 . HN 1 1
234 1 2 1 1 63 VAL MG1 . 2298 . HG1# 1 1
235 1 1 1 1 19 GLY HA2 . 2254 . HA2 1 1
235 1 2 1 1 63 VAL MG1 . 2298 . HG1# 1 1
236 1 1 1 1 19 GLY H . 2254 . HN 1 1
236 1 2 1 1 64 VAL MG2 . 2299 . HG2# 1 1
237 1 1 1 1 19 GLY H . 2254 . HN 1 1
237 1 2 1 1 64 VAL HA . 2299 . HA 1 1
238 1 1 1 1 19 GLY H . 2254 . HN 1 1
238 1 2 1 1 65 GLN HA . 2300 . HA 1 1
239 1 1 1 1 19 GLY H . 2254 . HN 1 1
239 1 2 1 1 90 VAL MG1 . 2325 . HG1# 1 1
240 1 1 1 1 20 VAL H . 2255 . HN 1 1
240 1 2 1 1 20 VAL HB . 2255 . HB 1 1
241 1 1 1 1 20 VAL H . 2255 . HN 1 1
241 1 2 1 1 20 VAL MG1 . 2255 . HG1# 1 1
242 1 1 1 1 20 VAL H . 2255 . HN 1 1
242 1 2 1 1 20 VAL MG2 . 2255 . HG2# 1 1
243 1 1 1 1 20 VAL HA . 2255 . HA 1 1
243 1 2 1 1 20 VAL MG2 . 2255 . HG2# 1 1
244 1 1 1 1 20 VAL HA . 2255 . HA 1 1
244 1 2 1 1 21 PRO HD3 . 2256 . HD1 1 1
245 1 1 1 1 20 VAL MG1 . 2255 . HG1# 1 1
245 1 2 1 1 21 PRO HD3 . 2256 . HD1 1 1
246 1 1 1 1 20 VAL MG2 . 2255 . HG2# 1 1
246 1 2 1 1 21 PRO HD3 . 2256 . HD1 1 1
247 1 1 1 1 20 VAL HA . 2255 . HA 1 1
247 1 2 1 1 21 PRO HB3 . 2256 . HB1 1 1
248 1 1 1 1 20 VAL HA . 2255 . HA 1 1
248 1 2 1 1 21 PRO HB2 . 2256 . HB2 1 1
249 1 1 1 1 20 VAL MG1 . 2255 . HG1# 1 1
249 1 2 1 1 22 ALA H . 2257 . HN 1 1
250 1 1 1 1 20 VAL H . 2255 . HN 1 1
250 1 2 1 1 64 VAL HA . 2299 . HA 1 1
251 1 1 1 1 20 VAL MG2 . 2255 . HG2# 1 1
251 1 2 1 1 64 VAL MG2 . 2299 . HG2# 1 1
252 1 1 1 1 21 PRO HB2 . 2256 . HB2 1 1
252 1 2 1 1 21 PRO HD3 . 2256 . HD1 1 1
253 1 1 1 1 21 PRO HA . 2256 . HA 1 1
253 1 2 1 1 21 PRO HG3 . 2256 . HG1 1 1
254 1 1 1 1 21 PRO HA . 2256 . HA 1 1
254 1 2 1 1 22 ALA H . 2257 . HN 1 1
255 1 1 1 1 21 PRO HD3 . 2256 . HD1 1 1
255 1 2 1 1 63 VAL HB . 2298 . HB 1 1
256 1 1 1 1 21 PRO HB3 . 2256 . HB1 1 1
256 1 2 1 1 63 VAL H . 2298 . HN 1 1
257 1 1 1 1 21 PRO HB3 . 2256 . HB1 1 1
257 1 2 1 1 63 VAL HA . 2298 . HA 1 1
258 1 1 1 1 21 PRO HG3 . 2256 . HG1 1 1
258 1 2 1 1 63 VAL HA . 2298 . HA 1 1
259 1 1 1 1 22 ALA H . 2257 . HN 1 1
259 1 2 1 1 22 ALA MB . 2257 . HB# 1 1
260 1 1 1 1 22 ALA H . 2257 . HN 1 1
260 1 2 1 1 23 GLU H . 2258 . HN 1 1
261 1 1 1 1 22 ALA HA . 2257 . HA 1 1
261 1 2 1 1 23 GLU H . 2258 . HN 1 1
262 1 1 1 1 22 ALA MB . 2257 . HB# 1 1
262 1 2 1 1 23 GLU H . 2258 . HN 1 1
263 1 1 1 1 22 ALA MB . 2257 . HB# 1 1
263 1 2 1 1 61 ALA MB . 2296 . HB# 1 1
264 1 1 1 1 22 ALA MB . 2257 . HB# 1 1
264 1 2 1 1 62 TYR H . 2297 . HN 1 1
265 1 1 1 1 22 ALA H . 2257 . HN 1 1
265 1 2 1 1 63 VAL HB . 2298 . HB 1 1
266 1 1 1 1 22 ALA H . 2257 . HN 1 1
266 1 2 1 1 63 VAL HA . 2298 . HA 1 1
267 1 1 1 1 22 ALA H . 2257 . HN 1 1
267 1 2 1 1 64 VAL HB . 2299 . HB 1 1
268 1 1 1 1 23 GLU HA . 2258 . HA 1 1
268 1 2 1 1 23 GLU HG3 . 2258 . HG1 1 1
269 1 1 1 1 23 GLU H . 2258 . HN 1 1
269 1 2 1 1 23 GLU HB2 . 2258 . HB2 1 1
270 1 1 1 1 23 GLU H . 2258 . HN 1 1
270 1 2 1 1 23 GLU HG3 . 2258 . HG1 1 1
271 1 1 1 1 23 GLU H . 2258 . HN 1 1
271 1 2 1 1 23 GLU HB3 . 2258 . HB1 1 1
272 1 1 1 1 23 GLU HA . 2258 . HA 1 1
272 1 2 1 1 24 PHE H . 2259 . HN 1 1
273 1 1 1 1 23 GLU H . 2258 . HN 1 1
273 1 2 1 1 24 PHE H . 2259 . HN 1 1
274 1 1 1 1 23 GLU HG2 . 2258 . HG2 1 1
274 1 2 1 1 24 PHE H . 2259 . HN 1 1
275 1 1 1 1 23 GLU HB2 . 2258 . HB2 1 1
275 1 2 1 1 24 PHE H . 2259 . HN 1 1
276 1 1 1 1 23 GLU HG3 . 2258 . HG1 1 1
276 1 2 1 1 24 PHE H . 2259 . HN 1 1
277 1 1 1 1 23 GLU HB3 . 2258 . HB1 1 1
277 1 2 1 1 24 PHE H . 2259 . HN 1 1
278 1 1 1 1 23 GLU HA . 2258 . HA 1 1
278 1 2 1 1 59 GLY HA3 . 2294 . HA1 1 1
279 1 1 1 1 23 GLU HA . 2258 . HA 1 1
279 1 2 1 1 62 TYR H . 2297 . HN 1 1
280 1 1 1 1 24 PHE H . 2259 . HN 1 1
280 1 2 1 1 24 PHE HB3 . 2259 . HB1 1 1
281 1 1 1 1 24 PHE H . 2259 . HN 1 1
281 1 2 1 1 24 PHE HD2 . 2259 . HD2 1 1
282 1 1 1 1 24 PHE HB3 . 2259 . HB1 1 1
282 1 2 1 1 25 SER H . 2260 . HN 1 1
283 1 1 1 1 24 PHE HD2 . 2259 . HD2 1 1
283 1 2 1 1 25 SER H . 2260 . HN 1 1
284 1 1 1 1 24 PHE HA . 2259 . HA 1 1
284 1 2 1 1 25 SER H . 2260 . HN 1 1
285 1 1 1 1 24 PHE HD1 . 2259 . HD1 1 1
285 1 2 1 1 25 SER H . 2260 . HN 1 1
286 1 1 1 1 25 SER H . 2260 . HN 1 1
286 1 2 1 1 25 SER HB3 . 2260 . HB1 1 1
287 1 1 1 1 25 SER HA . 2260 . HA 1 1
287 1 2 1 1 26 ILE HA . 2261 . HA 1 1
288 1 1 1 1 25 SER HB2 . 2260 . HB2 1 1
288 1 2 1 1 26 ILE HG13 . 2261 . HG11 1 1
289 1 1 1 1 25 SER HA . 2260 . HA 1 1
289 1 2 1 1 58 CYS H . 2293 . HN 1 1
290 1 1 1 1 25 SER HB3 . 2260 . HB1 1 1
290 1 2 1 1 59 GLY HA3 . 2294 . HA1 1 1
291 1 1 1 1 26 ILE HA . 2261 . HA 1 1
291 1 2 1 1 27 TRP H . 2262 . HN 1 1
292 1 1 1 1 26 ILE MG . 2261 . HG2# 1 1
292 1 2 1 1 27 TRP H . 2262 . HN 1 1
293 1 1 1 1 26 ILE HA . 2261 . HA 1 1
293 1 2 1 1 28 THR H . 2263 . HN 1 1
294 1 1 1 1 27 TRP H . 2262 . HN 1 1
294 1 2 1 1 27 TRP HB2 . 2262 . HB2 1 1
295 1 1 1 1 27 TRP H . 2262 . HN 1 1
295 1 2 1 1 27 TRP HB3 . 2262 . HB1 1 1
296 1 1 1 1 27 TRP H . 2262 . HN 1 1
296 1 2 1 1 28 THR MG . 2263 . HG2# 1 1
297 1 1 1 1 27 TRP HA . 2262 . HA 1 1
297 1 2 1 1 28 THR H . 2263 . HN 1 1
298 1 1 1 1 27 TRP HA . 2262 . HA 1 1
298 1 2 1 1 58 CYS H . 2293 . HN 1 1
299 1 1 1 1 28 THR HA . 2263 . HA 1 1
299 1 2 1 1 29 ARG H . 2264 . HN 1 1
300 1 1 1 1 28 THR HA . 2263 . HA 1 1
300 1 2 1 1 31 ALA HA . 2266 . HA 1 1
301 1 1 1 1 29 ARG H . 2264 . HN 1 1
301 1 2 1 1 29 ARG HD3 . 2264 . HD1 1 1
302 1 1 1 1 29 ARG H . 2264 . HN 1 1
302 1 2 1 1 29 ARG HD2 . 2264 . HD2 1 1
303 1 1 1 1 29 ARG H . 2264 . HN 1 1
303 1 2 1 1 29 ARG HG3 . 2264 . HG1 1 1
304 1 1 1 1 29 ARG H . 2264 . HN 1 1
304 1 2 1 1 29 ARG HB3 . 2264 . HB1 1 1
305 1 1 1 1 29 ARG HB3 . 2264 . HB1 1 1
305 1 2 1 1 29 ARG HD3 . 2264 . HD1 1 1
306 1 1 1 1 29 ARG HA . 2264 . HA 1 1
306 1 2 1 1 30 GLU H . 2265 . HN 1 1
307 1 1 1 1 29 ARG HB3 . 2264 . HB1 1 1
307 1 2 1 1 30 GLU HA . 2265 . HA 1 1
308 1 1 1 1 29 ARG HA . 2264 . HA 1 1
308 1 2 1 1 31 ALA H . 2266 . HN 1 1
309 1 1 1 1 29 ARG HA . 2264 . HA 1 1
309 1 2 1 1 32 GLY H . 2267 . HN 1 1
310 1 1 1 1 30 GLU HA . 2265 . HA 1 1
310 1 2 1 1 30 GLU HG3 . 2265 . HG1 1 1
311 1 1 1 1 30 GLU H . 2265 . HN 1 1
311 1 2 1 1 30 GLU HB3 . 2265 . HB1 1 1
312 1 1 1 1 30 GLU H . 2265 . HN 1 1
312 1 2 1 1 30 GLU HG3 . 2265 . HG1 1 1
313 1 1 1 1 30 GLU H . 2265 . HN 1 1
313 1 2 1 1 31 ALA HA . 2266 . HA 1 1
314 1 1 1 1 30 GLU HA . 2265 . HA 1 1
314 1 2 1 1 31 ALA H . 2266 . HN 1 1
315 1 1 1 1 30 GLU H . 2265 . HN 1 1
315 1 2 1 1 31 ALA H . 2266 . HN 1 1
316 1 1 1 1 30 GLU HB3 . 2265 . HB1 1 1
316 1 2 1 1 31 ALA H . 2266 . HN 1 1
317 1 1 1 1 30 GLU H . 2265 . HN 1 1
317 1 2 1 1 31 ALA MB . 2266 . HB# 1 1
318 1 1 1 1 30 GLU HB3 . 2265 . HB1 1 1
318 1 2 1 1 31 ALA HA . 2266 . HA 1 1
319 1 1 1 1 30 GLU HA . 2265 . HA 1 1
319 1 2 1 1 32 GLY H . 2267 . HN 1 1
320 1 1 1 1 30 GLU HA . 2265 . HA 1 1
320 1 2 1 1 32 GLY HA2 . 2267 . HA2 1 1
321 1 1 1 1 31 ALA H . 2266 . HN 1 1
321 1 2 1 1 31 ALA MB . 2266 . HB# 1 1
322 1 1 1 1 31 ALA H . 2266 . HN 1 1
322 1 2 1 1 32 GLY HA3 . 2267 . HA1 1 1
323 1 1 1 1 31 ALA MB . 2266 . HB# 1 1
323 1 2 1 1 32 GLY H . 2267 . HN 1 1
324 1 1 1 1 31 ALA HA . 2266 . HA 1 1
324 1 2 1 1 32 GLY H . 2267 . HN 1 1
325 1 1 1 1 32 GLY HA2 . 2267 . HA2 1 1
325 1 2 1 1 33 ALA HA . 2268 . HA 1 1
326 1 1 1 1 32 GLY HA2 . 2267 . HA2 1 1
326 1 2 1 1 33 ALA H . 2268 . HN 1 1
327 1 1 1 1 32 GLY HA3 . 2267 . HA1 1 1
327 1 2 1 1 33 ALA H . 2268 . HN 1 1
328 1 1 1 1 33 ALA H . 2268 . HN 1 1
328 1 2 1 1 33 ALA MB . 2268 . HB# 1 1
329 1 1 1 1 33 ALA HA . 2268 . HA 1 1
329 1 2 1 1 34 GLY H . 2269 . HN 1 1
330 1 1 1 1 33 ALA MB . 2268 . HB# 1 1
330 1 2 1 1 34 GLY H . 2269 . HN 1 1
331 1 1 1 1 33 ALA MB . 2268 . HB# 1 1
331 1 2 1 1 35 GLY H . 2270 . HN 1 1
332 1 1 1 1 34 GLY HA2 . 2269 . HA2 1 1
332 1 2 1 1 35 GLY H . 2270 . HN 1 1
333 1 1 1 1 34 GLY HA3 . 2269 . HA1 1 1
333 1 2 1 1 35 GLY H . 2270 . HN 1 1
334 1 1 1 1 35 GLY HA2 . 2270 . HA2 1 1
334 1 2 1 1 36 LEU H . 2271 . HN 1 1
335 1 1 1 1 35 GLY HA3 . 2270 . HA1 1 1
335 1 2 1 1 36 LEU H . 2271 . HN 1 1
336 1 1 1 1 35 GLY HA3 . 2270 . HA1 1 1
336 1 2 1 1 36 LEU HG . 2271 . HG 1 1
337 1 1 1 1 35 GLY H . 2270 . HN 1 1
337 1 2 1 1 77 ASN H . 2312 . HN 1 1
338 1 1 1 1 36 LEU H . 2271 . HN 1 1
338 1 2 1 1 36 LEU HB2 . 2271 . HB2 1 1
339 1 1 1 1 36 LEU H . 2271 . HN 1 1
339 1 2 1 1 36 LEU HB3 . 2271 . HB1 1 1
340 1 1 1 1 36 LEU HA . 2271 . HA 1 1
340 1 2 1 1 36 LEU MD1 . 2271 . HD1# 1 1
341 1 1 1 1 36 LEU HB2 . 2271 . HB2 1 1
341 1 2 1 1 37 ALA H . 2272 . HN 1 1
342 1 1 1 1 36 LEU MD1 . 2271 . HD1# 1 1
342 1 2 1 1 37 ALA H . 2272 . HN 1 1
343 1 1 1 1 36 LEU HA . 2271 . HA 1 1
343 1 2 1 1 37 ALA H . 2272 . HN 1 1
344 1 1 1 1 36 LEU MD1 . 2271 . HD1# 1 1
344 1 2 1 1 76 PHE HB2 . 2311 . HB2 1 1
345 1 1 1 1 36 LEU HA . 2271 . HA 1 1
345 1 2 1 1 76 PHE HB2 . 2311 . HB2 1 1
346 1 1 1 1 37 ALA HA . 2272 . HA 1 1
346 1 2 1 1 38 ILE H . 2273 . HN 1 1
347 1 1 1 1 37 ALA HA . 2272 . HA 1 1
347 1 2 1 1 38 ILE HB . 2273 . HB 1 1
348 1 1 1 1 37 ALA MB . 2272 . HB# 1 1
348 1 2 1 1 75 LYS H . 2310 . HN 1 1
349 1 1 1 1 38 ILE HA . 2273 . HA 1 1
349 1 2 1 1 38 ILE MD . 2273 . HD1# 1 1
350 1 1 1 1 38 ILE MD . 2273 . HD1# 1 1
350 1 2 1 1 39 ALA H . 2274 . HN 1 1
351 1 1 1 1 38 ILE HA . 2273 . HA 1 1
351 1 2 1 1 39 ALA H . 2274 . HN 1 1
352 1 1 1 1 38 ILE HA . 2273 . HA 1 1
352 1 2 1 1 39 ALA MB . 2274 . HB# 1 1
353 1 1 1 1 38 ILE H . 2273 . HN 1 1
353 1 2 1 1 39 ALA HA . 2274 . HA 1 1
354 1 1 1 1 38 ILE HB . 2273 . HB 1 1
354 1 2 1 1 39 ALA HA . 2274 . HA 1 1
355 1 1 1 1 38 ILE HB . 2273 . HB 1 1
355 1 2 1 1 39 ALA H . 2274 . HN 1 1
356 1 1 1 1 38 ILE MD . 2273 . HD1# 1 1
356 1 2 1 1 50 PHE QE . 2285 . HE2 1 1
357 1 1 1 1 38 ILE HG13 . 2273 . HG11 1 1
357 1 2 1 1 72 VAL MG2 . 2307 . HG2# 1 1
358 1 1 1 1 38 ILE HA . 2273 . HA 1 1
358 1 2 1 1 74 VAL H . 2309 . HN 1 1
359 1 1 1 1 38 ILE HG13 . 2273 . HG11 1 1
359 1 2 1 1 74 VAL MG2 . 2309 . HG2# 1 1
360 1 1 1 1 38 ILE MG . 2273 . HG2# 1 1
360 1 2 1 1 75 LYS H . 2310 . HN 1 1
361 1 1 1 1 38 ILE HG13 . 2273 . HG11 1 1
361 1 2 1 1 75 LYS H . 2310 . HN 1 1
362 1 1 1 1 39 ALA H . 2274 . HN 1 1
362 1 2 1 1 39 ALA MB . 2274 . HB# 1 1
363 1 1 1 1 39 ALA H . 2274 . HN 1 1
363 1 2 1 1 40 VAL MG1 . 2275 . HG1# 1 1
364 1 1 1 1 39 ALA MB . 2274 . HB# 1 1
364 1 2 1 1 40 VAL H . 2275 . HN 1 1
365 1 1 1 1 39 ALA HA . 2274 . HA 1 1
365 1 2 1 1 40 VAL H . 2275 . HN 1 1
366 1 1 1 1 39 ALA HA . 2274 . HA 1 1
366 1 2 1 1 73 SER HB3 . 2308 . HB1 1 1
367 1 1 1 1 39 ALA MB . 2274 . HB# 1 1
367 1 2 1 1 73 SER HB2 . 2308 . HB2 1 1
368 1 1 1 1 39 ALA MB . 2274 . HB# 1 1
368 1 2 1 1 73 SER HB3 . 2308 . HB1 1 1
369 1 1 1 1 39 ALA H . 2274 . HN 1 1
369 1 2 1 1 73 SER H . 2308 . HN 1 1
370 1 1 1 1 39 ALA MB . 2274 . HB# 1 1
370 1 2 1 1 73 SER H . 2308 . HN 1 1
371 1 1 1 1 40 VAL H . 2275 . HN 1 1
371 1 2 1 1 40 VAL HB . 2275 . HB 1 1
372 1 1 1 1 40 VAL H . 2275 . HN 1 1
372 1 2 1 1 40 VAL MG1 . 2275 . HG1# 1 1
373 1 1 1 1 40 VAL H . 2275 . HN 1 1
373 1 2 1 1 40 VAL MG2 . 2275 . HG2# 1 1
374 1 1 1 1 40 VAL HA . 2275 . HA 1 1
374 1 2 1 1 41 GLU H . 2276 . HN 1 1
375 1 1 1 1 40 VAL MG2 . 2275 . HG2# 1 1
375 1 2 1 1 41 GLU H . 2276 . HN 1 1
376 1 1 1 1 40 VAL MG1 . 2275 . HG1# 1 1
376 1 2 1 1 41 GLU H . 2276 . HN 1 1
377 1 1 1 1 40 VAL H . 2275 . HN 1 1
377 1 2 1 1 41 GLU H . 2276 . HN 1 1
378 1 1 1 1 40 VAL H . 2275 . HN 1 1
378 1 2 1 1 41 GLU HB2 . 2276 . HB2 1 1
379 1 1 1 1 40 VAL HA . 2275 . HA 1 1
379 1 2 1 1 41 GLU HB2 . 2276 . HB2 1 1
380 1 1 1 1 40 VAL MG2 . 2275 . HG2# 1 1
380 1 2 1 1 42 GLY H . 2277 . HN 1 1
381 1 1 1 1 40 VAL HB . 2275 . HB 1 1
381 1 2 1 1 46 ALA MB . 2281 . HB# 1 1
382 1 1 1 1 40 VAL MG1 . 2275 . HG1# 1 1
382 1 2 1 1 46 ALA MB . 2281 . HB# 1 1
383 1 1 1 1 40 VAL MG2 . 2275 . HG2# 1 1
383 1 2 1 1 48 ILE H . 2283 . HN 1 1
384 1 1 1 1 40 VAL H . 2275 . HN 1 1
384 1 2 1 1 48 ILE MD . 2283 . HD1# 1 1
385 1 1 1 1 40 VAL MG2 . 2275 . HG2# 1 1
385 1 2 1 1 48 ILE HB . 2283 . HB 1 1
386 1 1 1 1 40 VAL MG1 . 2275 . HG1# 1 1
386 1 2 1 1 48 ILE MD . 2283 . HD1# 1 1
387 1 1 1 1 40 VAL MG1 . 2275 . HG1# 1 1
387 1 2 1 1 62 TYR HB3 . 2297 . HB1 1 1
388 1 1 1 1 40 VAL HA . 2275 . HA 1 1
388 1 2 1 1 73 SER H . 2308 . HN 1 1
389 1 1 1 1 41 GLU H . 2276 . HN 1 1
389 1 2 1 1 41 GLU HB3 . 2276 . HB1 1 1
390 1 1 1 1 41 GLU H . 2276 . HN 1 1
390 1 2 1 1 41 GLU HG3 . 2276 . HG1 1 1
391 1 1 1 1 41 GLU H . 2276 . HN 1 1
391 1 2 1 1 41 GLU HB2 . 2276 . HB2 1 1
392 1 1 1 1 41 GLU HA . 2276 . HA 1 1
392 1 2 1 1 41 GLU HG3 . 2276 . HG1 1 1
393 1 1 1 1 41 GLU HG3 . 2276 . HG1 1 1
393 1 2 1 1 42 GLY H . 2277 . HN 1 1
394 1 1 1 1 41 GLU HA . 2276 . HA 1 1
394 1 2 1 1 42 GLY H . 2277 . HN 1 1
395 1 1 1 1 41 GLU HB3 . 2276 . HB1 1 1
395 1 2 1 1 42 GLY H . 2277 . HN 1 1
396 1 1 1 1 41 GLU HB2 . 2276 . HB2 1 1
396 1 2 1 1 42 GLY H . 2277 . HN 1 1
397 1 1 1 1 41 GLU H . 2276 . HN 1 1
397 1 2 1 1 42 GLY H . 2277 . HN 1 1
398 1 1 1 1 41 GLU HB2 . 2276 . HB2 1 1
398 1 2 1 1 73 SER HA . 2308 . HA 1 1
399 1 1 1 1 41 GLU H . 2276 . HN 1 1
399 1 2 1 1 73 SER H . 2308 . HN 1 1
400 1 1 1 1 42 GLY H . 2277 . HN 1 1
400 1 2 1 1 44 SER H . 2279 . HN 1 1
401 1 1 1 1 42 GLY HA3 . 2277 . HA1 1 1
401 1 2 1 1 44 SER H . 2279 . HN 1 1
402 1 1 1 1 42 GLY HA3 . 2277 . HA1 1 1
402 1 2 1 1 66 GLU HB3 . 2301 . HB1 1 1
403 1 1 1 1 42 GLY HA2 . 2277 . HA2 1 1
403 1 2 1 1 71 GLU HA . 2306 . HA 1 1
404 1 1 1 1 42 GLY HA2 . 2277 . HA2 1 1
404 1 2 1 1 71 GLU H . 2306 . HN 1 1
405 1 1 1 1 42 GLY HA3 . 2277 . HA1 1 1
405 1 2 1 1 71 GLU H . 2306 . HN 1 1
406 1 1 1 1 42 GLY HA3 . 2277 . HA1 1 1
406 1 2 1 1 71 GLU HB3 . 2306 . HB1 1 1
407 1 1 1 1 42 GLY HA2 . 2277 . HA2 1 1
407 1 2 1 1 72 VAL H . 2307 . HN 1 1
408 1 1 1 1 43 PRO HB2 . 2278 . HB2 1 1
408 1 2 1 1 43 PRO HD3 . 2278 . HD1 1 1
409 1 1 1 1 43 PRO HB2 . 2278 . HB2 1 1
409 1 2 1 1 44 SER HA . 2279 . HA 1 1
410 1 1 1 1 43 PRO HG3 . 2278 . HG1 1 1
410 1 2 1 1 44 SER H . 2279 . HN 1 1
411 1 1 1 1 43 PRO HB2 . 2278 . HB2 1 1
411 1 2 1 1 70 TYR HA . 2305 . HA 1 1
412 1 1 1 1 44 SER H . 2279 . HN 1 1
412 1 2 1 1 44 SER HB2 . 2279 . HB2 1 1
413 1 1 1 1 44 SER H . 2279 . HN 1 1
413 1 2 1 1 44 SER HB3 . 2279 . HB1 1 1
414 1 1 1 1 44 SER HA . 2279 . HA 1 1
414 1 2 1 1 45 LYS H . 2280 . HN 1 1
415 1 1 1 1 44 SER HB3 . 2279 . HB1 1 1
415 1 2 1 1 45 LYS H . 2280 . HN 1 1
416 1 1 1 1 44 SER H . 2279 . HN 1 1
416 1 2 1 1 45 LYS H . 2280 . HN 1 1
417 1 1 1 1 44 SER HB2 . 2279 . HB2 1 1
417 1 2 1 1 45 LYS H . 2280 . HN 1 1
418 1 1 1 1 44 SER H . 2279 . HN 1 1
418 1 2 1 1 45 LYS HA . 2280 . HA 1 1
419 1 1 1 1 44 SER H . 2279 . HN 1 1
419 1 2 1 1 45 LYS HB3 . 2280 . HB1 1 1
420 1 1 1 1 44 SER HB3 . 2279 . HB1 1 1
420 1 2 1 1 64 VAL HB . 2299 . HB 1 1
421 1 1 1 1 44 SER HB2 . 2279 . HB2 1 1
421 1 2 1 1 65 GLN H . 2300 . HN 1 1
422 1 1 1 1 44 SER HA . 2279 . HA 1 1
422 1 2 1 1 66 GLU H . 2301 . HN 1 1
423 1 1 1 1 44 SER HB3 . 2279 . HB1 1 1
423 1 2 1 1 66 GLU H . 2301 . HN 1 1
424 1 1 1 1 44 SER HB2 . 2279 . HB2 1 1
424 1 2 1 1 66 GLU H . 2301 . HN 1 1
425 1 1 1 1 44 SER H . 2279 . HN 1 1
425 1 2 1 1 66 GLU H . 2301 . HN 1 1
426 1 1 1 1 44 SER HB3 . 2279 . HB1 1 1
426 1 2 1 1 66 GLU HG3 . 2301 . HG1 1 1
427 1 1 1 1 44 SER HB3 . 2279 . HB1 1 1
427 1 2 1 1 66 GLU HG2 . 2301 . HG2 1 1
428 1 1 1 1 44 SER HB3 . 2279 . HB1 1 1
428 1 2 1 1 66 GLU HB3 . 2301 . HB1 1 1
429 1 1 1 1 45 LYS H . 2280 . HN 1 1
429 1 2 1 1 45 LYS HB3 . 2280 . HB1 1 1
430 1 1 1 1 45 LYS H . 2280 . HN 1 1
430 1 2 1 1 45 LYS HG3 . 2280 . HG1 1 1
431 1 1 1 1 45 LYS HA . 2280 . HA 1 1
431 1 2 1 1 46 ALA H . 2281 . HN 1 1
432 1 1 1 1 45 LYS HG3 . 2280 . HG1 1 1
432 1 2 1 1 46 ALA H . 2281 . HN 1 1
433 1 1 1 1 45 LYS HB3 . 2280 . HB1 1 1
433 1 2 1 1 46 ALA H . 2281 . HN 1 1
434 1 1 1 1 45 LYS H . 2280 . HN 1 1
434 1 2 1 1 46 ALA H . 2281 . HN 1 1
435 1 1 1 1 45 LYS HG3 . 2280 . HG1 1 1
435 1 2 1 1 46 ALA HA . 2281 . HA 1 1
436 1 1 1 1 45 LYS HA . 2280 . HA 1 1
436 1 2 1 1 46 ALA HA . 2281 . HA 1 1
437 1 1 1 1 46 ALA H . 2281 . HN 1 1
437 1 2 1 1 46 ALA MB . 2281 . HB# 1 1
438 1 1 1 1 46 ALA H . 2281 . HN 1 1
438 1 2 1 1 47 GLU H . 2282 . HN 1 1
439 1 1 1 1 46 ALA HA . 2281 . HA 1 1
439 1 2 1 1 47 GLU H . 2282 . HN 1 1
440 1 1 1 1 46 ALA HA . 2281 . HA 1 1
440 1 2 1 1 47 GLU HA . 2282 . HA 1 1
441 1 1 1 1 46 ALA MB . 2281 . HB# 1 1
441 1 2 1 1 47 GLU H . 2282 . HN 1 1
442 1 1 1 1 46 ALA HA . 2281 . HA 1 1
442 1 2 1 1 47 GLU HG2 . 2282 . HG2 1 1
443 1 1 1 1 46 ALA H . 2281 . HN 1 1
443 1 2 1 1 64 VAL HA . 2299 . HA 1 1
444 1 1 1 1 46 ALA H . 2281 . HN 1 1
444 1 2 1 1 64 VAL MG1 . 2299 . HG1# 1 1
445 1 1 1 1 46 ALA HA . 2281 . HA 1 1
445 1 2 1 1 64 VAL MG2 . 2299 . HG2# 1 1
446 1 1 1 1 46 ALA HA . 2281 . HA 1 1
446 1 2 1 1 64 VAL MG1 . 2299 . HG1# 1 1
447 1 1 1 1 46 ALA MB . 2281 . HB# 1 1
447 1 2 1 1 64 VAL MG1 . 2299 . HG1# 1 1
448 1 1 1 1 47 GLU H . 2282 . HN 1 1
448 1 2 1 1 47 GLU HG3 . 2282 . HG1 1 1
449 1 1 1 1 47 GLU H . 2282 . HN 1 1
449 1 2 1 1 47 GLU HB3 . 2282 . HB1 1 1
450 1 1 1 1 47 GLU H . 2282 . HN 1 1
450 1 2 1 1 47 GLU HB2 . 2282 . HB2 1 1
451 1 1 1 1 47 GLU HA . 2282 . HA 1 1
451 1 2 1 1 47 GLU HG2 . 2282 . HG2 1 1
452 1 1 1 1 47 GLU H . 2282 . HN 1 1
452 1 2 1 1 48 ILE H . 2283 . HN 1 1
453 1 1 1 1 47 GLU HB3 . 2282 . HB1 1 1
453 1 2 1 1 48 ILE H . 2283 . HN 1 1
454 1 1 1 1 47 GLU HA . 2282 . HA 1 1
454 1 2 1 1 48 ILE H . 2283 . HN 1 1
455 1 1 1 1 47 GLU H . 2282 . HN 1 1
455 1 2 1 1 63 VAL HB . 2298 . HB 1 1
456 1 1 1 1 47 GLU H . 2282 . HN 1 1
456 1 2 1 1 64 VAL MG1 . 2299 . HG1# 1 1
457 1 1 1 1 48 ILE H . 2283 . HN 1 1
457 1 2 1 1 48 ILE HB . 2283 . HB 1 1
458 1 1 1 1 48 ILE H . 2283 . HN 1 1
458 1 2 1 1 48 ILE HG12 . 2283 . HG12 1 1
459 1 1 1 1 48 ILE H . 2283 . HN 1 1
459 1 2 1 1 48 ILE MD . 2283 . HD1# 1 1
460 1 1 1 1 48 ILE HA . 2283 . HA 1 1
460 1 2 1 1 49 SER H . 2284 . HN 1 1
461 1 1 1 1 48 ILE MG . 2283 . HG2# 1 1
461 1 2 1 1 49 SER H . 2284 . HN 1 1
462 1 1 1 1 48 ILE HA . 2283 . HA 1 1
462 1 2 1 1 62 TYR HA . 2297 . HA 1 1
463 1 1 1 1 49 SER HA . 2284 . HA 1 1
463 1 2 1 1 50 PHE H . 2285 . HN 1 1
464 1 1 1 1 49 SER HB3 . 2284 . HB1 1 1
464 1 2 1 1 50 PHE HB2 . 2285 . HB2 1 1
465 1 1 1 1 49 SER H . 2284 . HN 1 1
465 1 2 1 1 61 ALA H . 2296 . HN 1 1
466 1 1 1 1 49 SER H . 2284 . HN 1 1
466 1 2 1 1 61 ALA MB . 2296 . HB# 1 1
467 1 1 1 1 50 PHE HA . 2285 . HA 1 1
467 1 2 1 1 51 GLU H . 2286 . HN 1 1
468 1 1 1 1 50 PHE HB2 . 2285 . HB2 1 1
468 1 2 1 1 51 GLU H . 2286 . HN 1 1
469 1 1 1 1 50 PHE H . 2285 . HN 1 1
469 1 2 1 1 51 GLU HA . 2286 . HA 1 1
470 1 1 1 1 51 GLU H . 2286 . HN 1 1
470 1 2 1 1 51 GLU HG2 . 2286 . HG2 1 1
471 1 1 1 1 51 GLU H . 2286 . HN 1 1
471 1 2 1 1 51 GLU HB2 . 2286 . HB2 1 1
472 1 1 1 1 51 GLU H . 2286 . HN 1 1
472 1 2 1 1 51 GLU HG3 . 2286 . HG1 1 1
473 1 1 1 1 51 GLU H . 2286 . HN 1 1
473 1 2 1 1 51 GLU HB3 . 2286 . HB1 1 1
474 1 1 1 1 51 GLU HA . 2286 . HA 1 1
474 1 2 1 1 51 GLU HG2 . 2286 . HG2 1 1
475 1 1 1 1 51 GLU H . 2286 . HN 1 1
475 1 2 1 1 59 GLY HA2 . 2294 . HA2 1 1
476 1 1 1 1 51 GLU HG3 . 2286 . HG1 1 1
476 1 2 1 1 59 GLY HA3 . 2294 . HA1 1 1
477 1 1 1 1 51 GLU H . 2286 . HN 1 1
477 1 2 1 1 60 VAL H . 2295 . HN 1 1
478 1 1 1 1 51 GLU HG2 . 2286 . HG2 1 1
478 1 2 1 1 61 ALA MB . 2296 . HB# 1 1
479 1 1 1 1 52 ASP H . 2287 . HN 1 1
479 1 2 1 1 52 ASP HB2 . 2287 . HB2 1 1
480 1 1 1 1 52 ASP H . 2287 . HN 1 1
480 1 2 1 1 52 ASP HB3 . 2287 . HB1 1 1
481 1 1 1 1 53 ARG H . 2288 . HN 1 1
481 1 2 1 1 53 ARG HG3 . 2288 . HG1 1 1
482 1 1 1 1 53 ARG H . 2288 . HN 1 1
482 1 2 1 1 53 ARG HD3 . 2288 . HD1 1 1
483 1 1 1 1 53 ARG H . 2288 . HN 1 1
483 1 2 1 1 53 ARG HB3 . 2288 . HB1 1 1
484 1 1 1 1 53 ARG HA . 2288 . HA 1 1
484 1 2 1 1 54 LYS H . 2289 . HN 1 1
485 1 1 1 1 53 ARG HA . 2288 . HA 1 1
485 1 2 1 1 54 LYS HG2 . 2289 . HG2 1 1
486 1 1 1 1 53 ARG HB3 . 2288 . HB1 1 1
486 1 2 1 1 55 ASP HB3 . 2290 . HB1 1 1
487 1 1 1 1 53 ARG H . 2288 . HN 1 1
487 1 2 1 1 56 GLY HA2 . 2291 . HA2 1 1
488 1 1 1 1 53 ARG HB3 . 2288 . HB1 1 1
488 1 2 1 1 56 GLY HA2 . 2291 . HA2 1 1
489 1 1 1 1 54 LYS HA . 2289 . HA 1 1
489 1 2 1 1 54 LYS HG3 . 2289 . HG1 1 1
490 1 1 1 1 54 LYS HA . 2289 . HA 1 1
490 1 2 1 1 54 LYS HG2 . 2289 . HG2 1 1
491 1 1 1 1 54 LYS H . 2289 . HN 1 1
491 1 2 1 1 54 LYS HB3 . 2289 . HB1 1 1
492 1 1 1 1 54 LYS HE3 . 2289 . HE1 1 1
492 1 2 1 1 54 LYS HG3 . 2289 . HG1 1 1
493 1 1 1 1 54 LYS HA . 2289 . HA 1 1
493 1 2 1 1 54 LYS HE3 . 2289 . HE1 1 1
494 1 1 1 1 54 LYS H . 2289 . HN 1 1
494 1 2 1 1 54 LYS HB2 . 2289 . HB2 1 1
495 1 1 1 1 54 LYS HB3 . 2289 . HB1 1 1
495 1 2 1 1 54 LYS HD2 . 2289 . HD2 1 1
496 1 1 1 1 54 LYS HA . 2289 . HA 1 1
496 1 2 1 1 55 ASP HA . 2290 . HA 1 1
497 1 1 1 1 54 LYS HB3 . 2289 . HB1 1 1
497 1 2 1 1 55 ASP H . 2290 . HN 1 1
498 1 1 1 1 54 LYS HA . 2289 . HA 1 1
498 1 2 1 1 55 ASP H . 2290 . HN 1 1
499 1 1 1 1 54 LYS HB3 . 2289 . HB1 1 1
499 1 2 1 1 55 ASP HA . 2290 . HA 1 1
500 1 1 1 1 54 LYS HG2 . 2289 . HG2 1 1
500 1 2 1 1 55 ASP HB2 . 2290 . HB2 1 1
501 1 1 1 1 54 LYS HA . 2289 . HA 1 1
501 1 2 1 1 56 GLY H . 2291 . HN 1 1
502 1 1 1 1 54 LYS HB2 . 2289 . HB2 1 1
502 1 2 1 1 56 GLY H . 2291 . HN 1 1
503 1 1 1 1 55 ASP H . 2290 . HN 1 1
503 1 2 1 1 55 ASP HB2 . 2290 . HB2 1 1
504 1 1 1 1 55 ASP HB3 . 2290 . HB1 1 1
504 1 2 1 1 56 GLY HA3 . 2291 . HA1 1 1
505 1 1 1 1 55 ASP H . 2290 . HN 1 1
505 1 2 1 1 56 GLY H . 2291 . HN 1 1
506 1 1 1 1 56 GLY HA3 . 2291 . HA1 1 1
506 1 2 1 1 57 SER H . 2292 . HN 1 1
507 1 1 1 1 56 GLY H . 2291 . HN 1 1
507 1 2 1 1 57 SER HB3 . 2292 . HB1 1 1
508 1 1 1 1 59 GLY HA2 . 2294 . HA2 1 1
508 1 2 1 1 60 VAL MG1 . 2295 . HG1# 1 1
509 1 1 1 1 59 GLY HA2 . 2294 . HA2 1 1
509 1 2 1 1 60 VAL H . 2295 . HN 1 1
510 1 1 1 1 59 GLY HA2 . 2294 . HA2 1 1
510 1 2 1 1 60 VAL HB . 2295 . HB 1 1
511 1 1 1 1 59 GLY H . 2294 . HN 1 1
511 1 2 1 1 60 VAL HA . 2295 . HA 1 1
512 1 1 1 1 60 VAL H . 2295 . HN 1 1
512 1 2 1 1 60 VAL HB . 2295 . HB 1 1
513 1 1 1 1 60 VAL H . 2295 . HN 1 1
513 1 2 1 1 60 VAL MG2 . 2295 . HG2# 1 1
514 1 1 1 1 60 VAL HA . 2295 . HA 1 1
514 1 2 1 1 61 ALA MB . 2296 . HB# 1 1
515 1 1 1 1 61 ALA HA . 2296 . HA 1 1
515 1 2 1 1 72 VAL MG1 . 2307 . HG1# 1 1
516 1 1 1 1 62 TYR H . 2297 . HN 1 1
516 1 2 1 1 62 TYR HD1 . 2297 . HD1 1 1
517 1 1 1 1 62 TYR HA . 2297 . HA 1 1
517 1 2 1 1 63 VAL H . 2298 . HN 1 1
518 1 1 1 1 62 TYR H . 2297 . HN 1 1
518 1 2 1 1 63 VAL H . 2298 . HN 1 1
519 1 1 1 1 62 TYR HB3 . 2297 . HB1 1 1
519 1 2 1 1 63 VAL H . 2298 . HN 1 1
520 1 1 1 1 63 VAL H . 2298 . HN 1 1
520 1 2 1 1 63 VAL MG1 . 2298 . HG1# 1 1
521 1 1 1 1 63 VAL H . 2298 . HN 1 1
521 1 2 1 1 63 VAL HB . 2298 . HB 1 1
522 1 1 1 1 63 VAL H . 2298 . HN 1 1
522 1 2 1 1 64 VAL H . 2299 . HN 1 1
523 1 1 1 1 63 VAL MG1 . 2298 . HG1# 1 1
523 1 2 1 1 64 VAL H . 2299 . HN 1 1
524 1 1 1 1 63 VAL HB . 2298 . HB 1 1
524 1 2 1 1 64 VAL H . 2299 . HN 1 1
525 1 1 1 1 63 VAL HA . 2298 . HA 1 1
525 1 2 1 1 64 VAL H . 2299 . HN 1 1
526 1 1 1 1 63 VAL H . 2298 . HN 1 1
526 1 2 1 1 64 VAL HA . 2299 . HA 1 1
527 1 1 1 1 63 VAL H . 2298 . HN 1 1
527 1 2 1 1 64 VAL MG1 . 2299 . HG1# 1 1
528 1 1 1 1 64 VAL H . 2299 . HN 1 1
528 1 2 1 1 64 VAL MG2 . 2299 . HG2# 1 1
529 1 1 1 1 64 VAL H . 2299 . HN 1 1
529 1 2 1 1 64 VAL MG1 . 2299 . HG1# 1 1
530 1 1 1 1 64 VAL H . 2299 . HN 1 1
530 1 2 1 1 64 VAL HB . 2299 . HB 1 1
531 1 1 1 1 64 VAL HA . 2299 . HA 1 1
531 1 2 1 1 65 GLN HA . 2300 . HA 1 1
532 1 1 1 1 64 VAL H . 2299 . HN 1 1
532 1 2 1 1 65 GLN HA . 2300 . HA 1 1
533 1 1 1 1 64 VAL H . 2299 . HN 1 1
533 1 2 1 1 65 GLN H . 2300 . HN 1 1
534 1 1 1 1 64 VAL MG1 . 2299 . HG1# 1 1
534 1 2 1 1 65 GLN H . 2300 . HN 1 1
535 1 1 1 1 64 VAL HA . 2299 . HA 1 1
535 1 2 1 1 65 GLN H . 2300 . HN 1 1
536 1 1 1 1 64 VAL MG2 . 2299 . HG2# 1 1
536 1 2 1 1 65 GLN H . 2300 . HN 1 1
537 1 1 1 1 64 VAL HB . 2299 . HB 1 1
537 1 2 1 1 65 GLN H . 2300 . HN 1 1
538 1 1 1 1 64 VAL HA . 2299 . HA 1 1
538 1 2 1 1 66 GLU H . 2301 . HN 1 1
539 1 1 1 1 64 VAL MG1 . 2299 . HG1# 1 1
539 1 2 1 1 66 GLU H . 2301 . HN 1 1
540 1 1 1 1 64 VAL MG2 . 2299 . HG2# 1 1
540 1 2 1 1 66 GLU H . 2301 . HN 1 1
541 1 1 1 1 64 VAL HB . 2299 . HB 1 1
541 1 2 1 1 66 GLU H . 2301 . HN 1 1
542 1 1 1 1 64 VAL MG2 . 2299 . HG2# 1 1
542 1 2 1 1 66 GLU HB2 . 2301 . HB2 1 1
543 1 1 1 1 64 VAL MG2 . 2299 . HG2# 1 1
543 1 2 1 1 90 VAL MG1 . 2325 . HG1# 1 1
544 1 1 1 1 64 VAL MG2 . 2299 . HG2# 1 1
544 1 2 1 1 90 VAL MG2 . 2325 . HG2# 1 1
545 1 1 1 1 65 GLN H . 2300 . HN 1 1
545 1 2 1 1 65 GLN HB2 . 2300 . HB2 1 1
546 1 1 1 1 65 GLN H . 2300 . HN 1 1
546 1 2 1 1 65 GLN HB3 . 2300 . HB1 1 1
547 1 1 1 1 65 GLN H . 2300 . HN 1 1
547 1 2 1 1 65 GLN HG3 . 2300 . HG1 1 1
548 1 1 1 1 65 GLN HA . 2300 . HA 1 1
548 1 2 1 1 65 GLN HG3 . 2300 . HG1 1 1
549 1 1 1 1 65 GLN HA . 2300 . HA 1 1
549 1 2 1 1 66 GLU HA . 2301 . HA 1 1
550 1 1 1 1 65 GLN H . 2300 . HN 1 1
550 1 2 1 1 66 GLU H . 2301 . HN 1 1
551 1 1 1 1 65 GLN HB2 . 2300 . HB2 1 1
551 1 2 1 1 66 GLU H . 2301 . HN 1 1
552 1 1 1 1 65 GLN HA . 2300 . HA 1 1
552 1 2 1 1 66 GLU H . 2301 . HN 1 1
553 1 1 1 1 65 GLN HB3 . 2300 . HB1 1 1
553 1 2 1 1 66 GLU H . 2301 . HN 1 1
554 1 1 1 1 65 GLN HA . 2300 . HA 1 1
554 1 2 1 1 67 PRO HD3 . 2302 . HD1 1 1
555 1 1 1 1 66 GLU H . 2301 . HN 1 1
555 1 2 1 1 66 GLU HB3 . 2301 . HB1 1 1
556 1 1 1 1 66 GLU H . 2301 . HN 1 1
556 1 2 1 1 66 GLU HB2 . 2301 . HB2 1 1
557 1 1 1 1 66 GLU H . 2301 . HN 1 1
557 1 2 1 1 66 GLU HG2 . 2301 . HG2 1 1
558 1 1 1 1 66 GLU H . 2301 . HN 1 1
558 1 2 1 1 66 GLU HG3 . 2301 . HG1 1 1
559 1 1 1 1 67 PRO HB3 . 2302 . HB1 1 1
559 1 2 1 1 67 PRO HD3 . 2302 . HD1 1 1
560 1 1 1 1 68 GLY H . 2303 . HN 1 1
560 1 2 1 1 69 ASP H . 2304 . HN 1 1
561 1 1 1 1 68 GLY HA3 . 2303 . HA1 1 1
561 1 2 1 1 69 ASP H . 2304 . HN 1 1
562 1 1 1 1 68 GLY HA2 . 2303 . HA2 1 1
562 1 2 1 1 69 ASP H . 2304 . HN 1 1
563 1 1 1 1 68 GLY H . 2303 . HN 1 1
563 1 2 1 1 70 TYR QD . 2305 . HD2 1 1
564 1 1 1 1 68 GLY HA2 . 2303 . HA2 1 1
564 1 2 1 1 89 PRO HB3 . 2324 . HB1 1 1
565 1 1 1 1 68 GLY H . 2303 . HN 1 1
565 1 2 1 1 90 VAL H . 2325 . HN 1 1
566 1 1 1 1 68 GLY HA3 . 2303 . HA1 1 1
566 1 2 1 1 90 VAL H . 2325 . HN 1 1
567 1 1 1 1 68 GLY H . 2303 . HN 1 1
567 1 2 1 1 90 VAL HB . 2325 . HB 1 1
568 1 1 1 1 68 GLY H . 2303 . HN 1 1
568 1 2 1 1 90 VAL MG2 . 2325 . HG2# 1 1
569 1 1 1 1 68 GLY H . 2303 . HN 1 1
569 1 2 1 1 90 VAL MG1 . 2325 . HG1# 1 1
570 1 1 1 1 68 GLY H . 2303 . HN 1 1
570 1 2 1 1 91 ALA H . 2326 . HN 1 1
571 1 1 1 1 69 ASP H . 2304 . HN 1 1
571 1 2 1 1 69 ASP HB2 . 2304 . HB2 1 1
572 1 1 1 1 69 ASP H . 2304 . HN 1 1
572 1 2 1 1 69 ASP HB3 . 2304 . HB1 1 1
573 1 1 1 1 69 ASP HA . 2304 . HA 1 1
573 1 2 1 1 70 TYR HB2 . 2305 . HB2 1 1
574 1 1 1 1 69 ASP HA . 2304 . HA 1 1
574 1 2 1 1 70 TYR H . 2305 . HN 1 1
575 1 1 1 1 69 ASP HA . 2304 . HA 1 1
575 1 2 1 1 70 TYR HA . 2305 . HA 1 1
576 1 1 1 1 69 ASP H . 2304 . HN 1 1
576 1 2 1 1 70 TYR H . 2305 . HN 1 1
577 1 1 1 1 69 ASP HB3 . 2304 . HB1 1 1
577 1 2 1 1 70 TYR H . 2305 . HN 1 1
578 1 1 1 1 69 ASP HA . 2304 . HA 1 1
578 1 2 1 1 90 VAL H . 2325 . HN 1 1
579 1 1 1 1 69 ASP HB2 . 2304 . HB2 1 1
579 1 2 1 1 90 VAL H . 2325 . HN 1 1
580 1 1 1 1 69 ASP HA . 2304 . HA 1 1
580 1 2 1 1 90 VAL HB . 2325 . HB 1 1
581 1 1 1 1 69 ASP H . 2304 . HN 1 1
581 1 2 1 1 90 VAL H . 2325 . HN 1 1
582 1 1 1 1 70 TYR H . 2305 . HN 1 1
582 1 2 1 1 70 TYR HB3 . 2305 . HB1 1 1
583 1 1 1 1 70 TYR H . 2305 . HN 1 1
583 1 2 1 1 70 TYR HB2 . 2305 . HB2 1 1
584 1 1 1 1 70 TYR H . 2305 . HN 1 1
584 1 2 1 1 70 TYR QD . 2305 . HD1 1 1
585 1 1 1 1 70 TYR QE . 2305 . HE1 1 1
585 1 2 1 1 71 GLU HA . 2306 . HA 1 1
586 1 1 1 1 70 TYR H . 2305 . HN 1 1
586 1 2 1 1 71 GLU HB3 . 2306 . HB1 1 1
587 1 1 1 1 70 TYR HB2 . 2305 . HB2 1 1
587 1 2 1 1 71 GLU H . 2306 . HN 1 1
588 1 1 1 1 70 TYR HB3 . 2305 . HB1 1 1
588 1 2 1 1 71 GLU H . 2306 . HN 1 1
589 1 1 1 1 70 TYR HA . 2305 . HA 1 1
589 1 2 1 1 71 GLU H . 2306 . HN 1 1
590 1 1 1 1 70 TYR H . 2305 . HN 1 1
590 1 2 1 1 88 VAL H . 2323 . HN 1 1
591 1 1 1 1 70 TYR H . 2305 . HN 1 1
591 1 2 1 1 90 VAL MG1 . 2325 . HG1# 1 1
592 1 1 1 1 70 TYR H . 2305 . HN 1 1
592 1 2 1 1 90 VAL MG2 . 2325 . HG2# 1 1
593 1 1 1 1 70 TYR QD . 2305 . HD1 1 1
593 1 2 1 1 90 VAL HB . 2325 . HB 1 1
594 1 1 1 1 71 GLU HA . 2306 . HA 1 1
594 1 2 1 1 71 GLU HG3 . 2306 . HG1 1 1
595 1 1 1 1 71 GLU H . 2306 . HN 1 1
595 1 2 1 1 71 GLU HG3 . 2306 . HG1 1 1
596 1 1 1 1 71 GLU H . 2306 . HN 1 1
596 1 2 1 1 71 GLU HB3 . 2306 . HB1 1 1
597 1 1 1 1 71 GLU HB3 . 2306 . HB1 1 1
597 1 2 1 1 72 VAL H . 2307 . HN 1 1
598 1 1 1 1 71 GLU HA . 2306 . HA 1 1
598 1 2 1 1 72 VAL H . 2307 . HN 1 1
599 1 1 1 1 71 GLU H . 2306 . HN 1 1
599 1 2 1 1 72 VAL H . 2307 . HN 1 1
600 1 1 1 1 71 GLU HG3 . 2306 . HG1 1 1
600 1 2 1 1 72 VAL MG2 . 2307 . HG2# 1 1
601 1 1 1 1 71 GLU HG3 . 2306 . HG1 1 1
601 1 2 1 1 72 VAL MG1 . 2307 . HG1# 1 1
602 1 1 1 1 71 GLU HA . 2306 . HA 1 1
602 1 2 1 1 73 SER H . 2308 . HN 1 1
603 1 1 1 1 71 GLU HG2 . 2306 . HG2 1 1
603 1 2 1 1 85 PRO HB2 . 2320 . HB2 1 1
604 1 1 1 1 71 GLU HA . 2306 . HA 1 1
604 1 2 1 1 87 VAL HA . 2322 . HA 1 1
605 1 1 1 1 71 GLU HG3 . 2306 . HG1 1 1
605 1 2 1 1 87 VAL MG1 . 2322 . HG1# 1 1
606 1 1 1 1 71 GLU HB3 . 2306 . HB1 1 1
606 1 2 1 1 87 VAL HA . 2322 . HA 1 1
607 1 1 1 1 71 GLU HA . 2306 . HA 1 1
607 1 2 1 1 87 VAL MG2 . 2322 . HG2# 1 1
608 1 1 1 1 71 GLU HA . 2306 . HA 1 1
608 1 2 1 1 88 VAL H . 2323 . HN 1 1
609 1 1 1 1 72 VAL H . 2307 . HN 1 1
609 1 2 1 1 72 VAL MG2 . 2307 . HG2# 1 1
610 1 1 1 1 72 VAL H . 2307 . HN 1 1
610 1 2 1 1 72 VAL HB . 2307 . HB 1 1
611 1 1 1 1 72 VAL H . 2307 . HN 1 1
611 1 2 1 1 73 SER H . 2308 . HN 1 1
612 1 1 1 1 72 VAL H . 2307 . HN 1 1
612 1 2 1 1 73 SER HA . 2308 . HA 1 1
613 1 1 1 1 72 VAL MG1 . 2307 . HG1# 1 1
613 1 2 1 1 73 SER H . 2308 . HN 1 1
614 1 1 1 1 72 VAL HB . 2307 . HB 1 1
614 1 2 1 1 74 VAL HA . 2309 . HA 1 1
615 1 1 1 1 72 VAL H . 2307 . HN 1 1
615 1 2 1 1 86 PHE H . 2321 . HN 1 1
616 1 1 1 1 72 VAL H . 2307 . HN 1 1
616 1 2 1 1 87 VAL HA . 2322 . HA 1 1
617 1 1 1 1 72 VAL H . 2307 . HN 1 1
617 1 2 1 1 88 VAL H . 2323 . HN 1 1
618 1 1 1 1 72 VAL H . 2307 . HN 1 1
618 1 2 1 1 88 VAL MG2 . 2323 . HG2# 1 1
619 1 1 1 1 72 VAL HB . 2307 . HB 1 1
619 1 2 1 1 88 VAL MG2 . 2323 . HG2# 1 1
620 1 1 1 1 73 SER H . 2308 . HN 1 1
620 1 2 1 1 73 SER HB2 . 2308 . HB2 1 1
621 1 1 1 1 73 SER HA . 2308 . HA 1 1
621 1 2 1 1 74 VAL MG1 . 2309 . HG1# 1 1
622 1 1 1 1 73 SER HA . 2308 . HA 1 1
622 1 2 1 1 74 VAL H . 2309 . HN 1 1
623 1 1 1 1 73 SER HB3 . 2308 . HB1 1 1
623 1 2 1 1 74 VAL H . 2309 . HN 1 1
624 1 1 1 1 73 SER HA . 2308 . HA 1 1
624 1 2 1 1 74 VAL MG2 . 2309 . HG2# 1 1
625 1 1 1 1 73 SER HB2 . 2308 . HB2 1 1
625 1 2 1 1 75 LYS HE3 . 2310 . HE1 1 1
626 1 1 1 1 73 SER HA . 2308 . HA 1 1
626 1 2 1 1 84 SER QB . 2319 . HB2 1 1
627 1 1 1 1 73 SER HA . 2308 . HA 1 1
627 1 2 1 1 85 PRO HA . 2320 . HA 1 1
628 1 1 1 1 73 SER HA . 2308 . HA 1 1
628 1 2 1 1 85 PRO HB3 . 2320 . HB1 1 1
629 1 1 1 1 73 SER HA . 2308 . HA 1 1
629 1 2 1 1 85 PRO HB2 . 2320 . HB2 1 1
630 1 1 1 1 73 SER HA . 2308 . HA 1 1
630 1 2 1 1 86 PHE H . 2321 . HN 1 1
631 1 1 1 1 74 VAL H . 2309 . HN 1 1
631 1 2 1 1 74 VAL MG2 . 2309 . HG2# 1 1
632 1 1 1 1 74 VAL MG2 . 2309 . HG2# 1 1
632 1 2 1 1 75 LYS H . 2310 . HN 1 1
633 1 1 1 1 74 VAL HA . 2309 . HA 1 1
633 1 2 1 1 80 HIS HA . 2315 . HA 1 1
634 1 1 1 1 74 VAL H . 2309 . HN 1 1
634 1 2 1 1 80 HIS HA . 2315 . HA 1 1
635 1 1 1 1 74 VAL HB . 2309 . HB 1 1
635 1 2 1 1 81 ILE MD . 2316 . HD1# 1 1
636 1 1 1 1 74 VAL H . 2309 . HN 1 1
636 1 2 1 1 84 SER QB . 2319 . HB1 1 1
637 1 1 1 1 74 VAL H . 2309 . HN 1 1
637 1 2 1 1 85 PRO HA . 2320 . HA 1 1
638 1 1 1 1 74 VAL H . 2309 . HN 1 1
638 1 2 1 1 85 PRO HB3 . 2320 . HB1 1 1
639 1 1 1 1 74 VAL MG2 . 2309 . HG2# 1 1
639 1 2 1 1 85 PRO HG3 . 2320 . HG1 1 1
640 1 1 1 1 74 VAL HB . 2309 . HB 1 1
640 1 2 1 1 86 PHE HE2 . 2321 . HE1 1 1
641 1 1 1 1 75 LYS H . 2310 . HN 1 1
641 1 2 1 1 75 LYS HB3 . 2310 . HB1 1 1
642 1 1 1 1 75 LYS H . 2310 . HN 1 1
642 1 2 1 1 75 LYS HE2 . 2310 . HE2 1 1
643 1 1 1 1 75 LYS HA . 2310 . HA 1 1
643 1 2 1 1 75 LYS HE2 . 2310 . HE2 1 1
644 1 1 1 1 75 LYS HE3 . 2310 . HE1 1 1
644 1 2 1 1 76 PHE HA . 2311 . HA 1 1
645 1 1 1 1 75 LYS HB3 . 2310 . HB1 1 1
645 1 2 1 1 76 PHE H . 2311 . HN 1 1
646 1 1 1 1 75 LYS HB3 . 2310 . HB1 1 1
646 1 2 1 1 79 GLU H . 2314 . HN 1 1
647 1 1 1 1 75 LYS HG2 . 2310 . HG2 1 1
647 1 2 1 1 80 HIS HA . 2315 . HA 1 1
648 1 1 1 1 75 LYS H . 2310 . HN 1 1
648 1 2 1 1 80 HIS HA . 2315 . HA 1 1
649 1 1 1 1 75 LYS HE2 . 2310 . HE2 1 1
649 1 2 1 1 80 HIS H . 2315 . HN 1 1
650 1 1 1 1 76 PHE H . 2311 . HN 1 1
650 1 2 1 1 76 PHE HB3 . 2311 . HB1 1 1
651 1 1 1 1 76 PHE H . 2311 . HN 1 1
651 1 2 1 1 76 PHE HB2 . 2311 . HB2 1 1
652 1 1 1 1 76 PHE HA . 2311 . HA 1 1
652 1 2 1 1 77 ASN H . 2312 . HN 1 1
653 1 1 1 1 76 PHE HB3 . 2311 . HB1 1 1
653 1 2 1 1 77 ASN HA . 2312 . HA 1 1
654 1 1 1 1 76 PHE HZ . 2311 . HZ 1 1
654 1 2 1 1 77 ASN HB2 . 2312 . HB2 1 1
655 1 1 1 1 76 PHE HZ . 2311 . HZ 1 1
655 1 2 1 1 77 ASN HB3 . 2312 . HB1 1 1
656 1 1 1 1 76 PHE H . 2311 . HN 1 1
656 1 2 1 1 79 GLU H . 2314 . HN 1 1
657 1 1 1 1 76 PHE H . 2311 . HN 1 1
657 1 2 1 1 79 GLU HB2 . 2314 . HB2 1 1
658 1 1 1 1 76 PHE H . 2311 . HN 1 1
658 1 2 1 1 80 HIS HA . 2315 . HA 1 1
659 1 1 1 1 76 PHE H . 2311 . HN 1 1
659 1 2 1 1 81 ILE MG . 2316 . HG2# 1 1
660 1 1 1 1 76 PHE HB2 . 2311 . HB2 1 1
660 1 2 1 1 81 ILE MG . 2316 . HG2# 1 1
661 1 1 1 1 76 PHE H . 2311 . HN 1 1
661 1 2 1 1 81 ILE H . 2316 . HN 1 1
662 1 1 1 1 77 ASN HA . 2312 . HA 1 1
662 1 2 1 1 77 ASN HD21 . 2312 . HD21 1 1
663 1 1 1 1 77 ASN HA . 2312 . HA 1 1
663 1 2 1 1 77 ASN HD22 . 2312 . HD22 1 1
664 1 1 1 1 77 ASN H . 2312 . HN 1 1
664 1 2 1 1 77 ASN HB3 . 2312 . HB1 1 1
665 1 1 1 1 77 ASN HA . 2312 . HA 1 1
665 1 2 1 1 78 GLU HB2 . 2313 . HB2 1 1
666 1 1 1 1 77 ASN HA . 2312 . HA 1 1
666 1 2 1 1 78 GLU H . 2313 . HN 1 1
667 1 1 1 1 77 ASN H . 2312 . HN 1 1
667 1 2 1 1 79 GLU H . 2314 . HN 1 1
668 1 1 1 1 77 ASN HB3 . 2312 . HB1 1 1
668 1 2 1 1 79 GLU HG3 . 2314 . HG1 1 1
669 1 1 1 1 77 ASN HB2 . 2312 . HB2 1 1
669 1 2 1 1 79 GLU HG3 . 2314 . HG1 1 1
670 1 1 1 1 78 GLU HA . 2313 . HA 1 1
670 1 2 1 1 78 GLU HG2 . 2313 . HG2 1 1
671 1 1 1 1 78 GLU HA . 2313 . HA 1 1
671 1 2 1 1 78 GLU HG3 . 2313 . HG1 1 1
672 1 1 1 1 78 GLU H . 2313 . HN 1 1
672 1 2 1 1 78 GLU HG2 . 2313 . HG2 1 1
673 1 1 1 1 78 GLU H . 2313 . HN 1 1
673 1 2 1 1 78 GLU HG3 . 2313 . HG1 1 1
674 1 1 1 1 78 GLU HA . 2313 . HA 1 1
674 1 2 1 1 79 GLU H . 2314 . HN 1 1
675 1 1 1 1 78 GLU HA . 2313 . HA 1 1
675 1 2 1 1 79 GLU HG3 . 2314 . HG1 1 1
676 1 1 1 1 78 GLU H . 2313 . HN 1 1
676 1 2 1 1 79 GLU H . 2314 . HN 1 1
677 1 1 1 1 79 GLU H . 2314 . HN 1 1
677 1 2 1 1 79 GLU HB3 . 2314 . HB1 1 1
678 1 1 1 1 79 GLU H . 2314 . HN 1 1
678 1 2 1 1 79 GLU HB2 . 2314 . HB2 1 1
679 1 1 1 1 79 GLU H . 2314 . HN 1 1
679 1 2 1 1 79 GLU HG3 . 2314 . HG1 1 1
680 1 1 1 1 79 GLU H . 2314 . HN 1 1
680 1 2 1 1 79 GLU HG2 . 2314 . HG2 1 1
681 1 1 1 1 79 GLU HA . 2314 . HA 1 1
681 1 2 1 1 79 GLU HG2 . 2314 . HG2 1 1
682 1 1 1 1 79 GLU HA . 2314 . HA 1 1
682 1 2 1 1 79 GLU HG3 . 2314 . HG1 1 1
683 1 1 1 1 79 GLU H . 2314 . HN 1 1
683 1 2 1 1 80 HIS HA . 2315 . HA 1 1
684 1 1 1 1 79 GLU H . 2314 . HN 1 1
684 1 2 1 1 80 HIS H . 2315 . HN 1 1
685 1 1 1 1 79 GLU HG3 . 2314 . HG1 1 1
685 1 2 1 1 80 HIS H . 2315 . HN 1 1
686 1 1 1 1 79 GLU HA . 2314 . HA 1 1
686 1 2 1 1 80 HIS H . 2315 . HN 1 1
687 1 1 1 1 79 GLU HB2 . 2314 . HB2 1 1
687 1 2 1 1 80 HIS HA . 2315 . HA 1 1
688 1 1 1 1 79 GLU HB3 . 2314 . HB1 1 1
688 1 2 1 1 80 HIS HA . 2315 . HA 1 1
689 1 1 1 1 79 GLU H . 2314 . HN 1 1
689 1 2 1 1 81 ILE MG . 2316 . HG2# 1 1
690 1 1 1 1 79 GLU HG2 . 2314 . HG2 1 1
690 1 2 1 1 81 ILE MG . 2316 . HG2# 1 1
691 1 1 1 1 79 GLU HB2 . 2314 . HB2 1 1
691 1 2 1 1 81 ILE HA . 2316 . HA 1 1
692 1 1 1 1 79 GLU HB3 . 2314 . HB1 1 1
692 1 2 1 1 81 ILE HA . 2316 . HA 1 1
693 1 1 1 1 80 HIS HA . 2315 . HA 1 1
693 1 2 1 1 80 HIS HD2 . 2315 . HD2 1 1
694 1 1 1 1 80 HIS H . 2315 . HN 1 1
694 1 2 1 1 80 HIS HB3 . 2315 . HB1 1 1
695 1 1 1 1 80 HIS H . 2315 . HN 1 1
695 1 2 1 1 80 HIS HE1 . 2315 . HE1 1 1
696 1 1 1 1 80 HIS H . 2315 . HN 1 1
696 1 2 1 1 80 HIS HB2 . 2315 . HB2 1 1
697 1 1 1 1 80 HIS H . 2315 . HN 1 1
697 1 2 1 1 80 HIS HD2 . 2315 . HD2 1 1
698 1 1 1 1 80 HIS H . 2315 . HN 1 1
698 1 2 1 1 81 ILE H . 2316 . HN 1 1
699 1 1 1 1 80 HIS HA . 2315 . HA 1 1
699 1 2 1 1 81 ILE H . 2316 . HN 1 1
700 1 1 1 1 80 HIS HE1 . 2315 . HE1 1 1
700 1 2 1 1 84 SER HA . 2319 . HA 1 1
701 1 1 1 1 80 HIS HB3 . 2315 . HB1 1 1
701 1 2 1 1 84 SER H . 2319 . HN 1 1
702 1 1 1 1 80 HIS HB3 . 2315 . HB1 1 1
702 1 2 1 1 85 PRO HG3 . 2320 . HG1 1 1
703 1 1 1 1 81 ILE H . 2316 . HN 1 1
703 1 2 1 1 81 ILE MG . 2316 . HG2# 1 1
704 1 1 1 1 81 ILE H . 2316 . HN 1 1
704 1 2 1 1 81 ILE HG13 . 2316 . HG11 1 1
705 1 1 1 1 81 ILE H . 2316 . HN 1 1
705 1 2 1 1 81 ILE HB . 2316 . HB 1 1
706 1 1 1 1 81 ILE HA . 2316 . HA 1 1
706 1 2 1 1 81 ILE HG13 . 2316 . HG11 1 1
707 1 1 1 1 81 ILE HA . 2316 . HA 1 1
707 1 2 1 1 81 ILE MD . 2316 . HD1# 1 1
708 1 1 1 1 81 ILE H . 2316 . HN 1 1
708 1 2 1 1 81 ILE MD . 2316 . HD1# 1 1
709 1 1 1 1 81 ILE HG13 . 2316 . HG11 1 1
709 1 2 1 1 83 ASP H . 2318 . HN 1 1
710 1 1 1 1 81 ILE H . 2316 . HN 1 1
710 1 2 1 1 84 SER QB . 2319 . HB2 1 1
711 1 1 1 1 82 PRO HA . 2317 . HA 1 1
711 1 2 1 1 82 PRO HG3 . 2317 . HG1 1 1
712 1 1 1 1 82 PRO HB2 . 2317 . HB2 1 1
712 1 2 1 1 82 PRO HD2 . 2317 . HD2 1 1
713 1 1 1 1 82 PRO HB3 . 2317 . HB1 1 1
713 1 2 1 1 82 PRO HD3 . 2317 . HD1 1 1
714 1 1 1 1 82 PRO HB2 . 2317 . HB2 1 1
714 1 2 1 1 82 PRO HD3 . 2317 . HD1 1 1
715 1 1 1 1 82 PRO HB3 . 2317 . HB1 1 1
715 1 2 1 1 82 PRO HD2 . 2317 . HD2 1 1
716 1 1 1 1 82 PRO HB2 . 2317 . HB2 1 1
716 1 2 1 1 83 ASP H . 2318 . HN 1 1
717 1 1 1 1 82 PRO HG3 . 2317 . HG1 1 1
717 1 2 1 1 83 ASP H . 2318 . HN 1 1
718 1 1 1 1 82 PRO HA . 2317 . HA 1 1
718 1 2 1 1 83 ASP H . 2318 . HN 1 1
719 1 1 1 1 82 PRO HB2 . 2317 . HB2 1 1
719 1 2 1 1 83 ASP HA . 2318 . HA 1 1
720 1 1 1 1 83 ASP H . 2318 . HN 1 1
720 1 2 1 1 83 ASP HB3 . 2318 . HB1 1 1
721 1 1 1 1 83 ASP H . 2318 . HN 1 1
721 1 2 1 1 83 ASP HB2 . 2318 . HB2 1 1
722 1 1 1 1 83 ASP HB3 . 2318 . HB1 1 1
722 1 2 1 1 84 SER QB . 2319 . HB2 1 1
723 1 1 1 1 83 ASP H . 2318 . HN 1 1
723 1 2 1 1 84 SER QB . 2319 . HB1 1 1
724 1 1 1 1 83 ASP HA . 2318 . HA 1 1
724 1 2 1 1 84 SER H . 2319 . HN 1 1
725 1 1 1 1 83 ASP H . 2318 . HN 1 1
725 1 2 1 1 84 SER H . 2319 . HN 1 1
726 1 1 1 1 84 SER H . 2319 . HN 1 1
726 1 2 1 1 84 SER QB . 2319 . HB2 1 1
727 1 1 1 1 84 SER QB . 2319 . HB2 1 1
727 1 2 1 1 85 PRO HB2 . 2320 . HB2 1 1
728 1 1 1 1 84 SER H . 2319 . HN 1 1
728 1 2 1 1 85 PRO HA . 2320 . HA 1 1
729 1 1 1 1 84 SER HA . 2319 . HA 1 1
729 1 2 1 1 85 PRO HA . 2320 . HA 1 1
730 1 1 1 1 84 SER HA . 2319 . HA 1 1
730 1 2 1 1 85 PRO HB3 . 2320 . HB1 1 1
731 1 1 1 1 84 SER QB . 2319 . HB2 1 1
731 1 2 1 1 86 PHE QD . 2321 . HD2 1 1
732 1 1 1 1 84 SER HA . 2319 . HA 1 1
732 1 2 1 1 86 PHE H . 2321 . HN 1 1
733 1 1 1 1 85 PRO HA . 2320 . HA 1 1
733 1 2 1 1 85 PRO HG3 . 2320 . HG1 1 1
734 1 1 1 1 85 PRO HA . 2320 . HA 1 1
734 1 2 1 1 86 PHE H . 2321 . HN 1 1
735 1 1 1 1 85 PRO HB2 . 2320 . HB2 1 1
735 1 2 1 1 86 PHE H . 2321 . HN 1 1
736 1 1 1 1 85 PRO HB3 . 2320 . HB1 1 1
736 1 2 1 1 86 PHE H . 2321 . HN 1 1
737 1 1 1 1 86 PHE H . 2321 . HN 1 1
737 1 2 1 1 86 PHE HB2 . 2321 . HB2 1 1
738 1 1 1 1 86 PHE H . 2321 . HN 1 1
738 1 2 1 1 86 PHE HB3 . 2321 . HB1 1 1
739 1 1 1 1 86 PHE H . 2321 . HN 1 1
739 1 2 1 1 86 PHE QD . 2321 . HD1 1 1
740 1 1 1 1 86 PHE H . 2321 . HN 1 1
740 1 2 1 1 87 VAL H . 2322 . HN 1 1
741 1 1 1 1 86 PHE HA . 2321 . HA 1 1
741 1 2 1 1 87 VAL H . 2322 . HN 1 1
742 1 1 1 1 86 PHE QD . 2321 . HD2 1 1
742 1 2 1 1 87 VAL H . 2322 . HN 1 1
743 1 1 1 1 87 VAL H . 2322 . HN 1 1
743 1 2 1 1 87 VAL HB . 2322 . HB 1 1
744 1 1 1 1 87 VAL H . 2322 . HN 1 1
744 1 2 1 1 87 VAL MG1 . 2322 . HG1# 1 1
745 1 1 1 1 87 VAL HA . 2322 . HA 1 1
745 1 2 1 1 87 VAL MG1 . 2322 . HG1# 1 1
746 1 1 1 1 87 VAL H . 2322 . HN 1 1
746 1 2 1 1 87 VAL MG2 . 2322 . HG2# 1 1
747 1 1 1 1 87 VAL HB . 2322 . HB 1 1
747 1 2 1 1 88 VAL H . 2323 . HN 1 1
748 1 1 1 1 87 VAL HA . 2322 . HA 1 1
748 1 2 1 1 88 VAL H . 2323 . HN 1 1
749 1 1 1 1 87 VAL H . 2322 . HN 1 1
749 1 2 1 1 88 VAL H . 2323 . HN 1 1
750 1 1 1 1 87 VAL HB . 2322 . HB 1 1
750 1 2 1 1 88 VAL HA . 2323 . HA 1 1
751 1 1 1 1 87 VAL MG2 . 2322 . HG2# 1 1
751 1 2 1 1 88 VAL H . 2323 . HN 1 1
752 1 1 1 1 88 VAL H . 2323 . HN 1 1
752 1 2 1 1 88 VAL MG1 . 2323 . HG1# 1 1
753 1 1 1 1 88 VAL H . 2323 . HN 1 1
753 1 2 1 1 88 VAL MG2 . 2323 . HG2# 1 1
754 1 1 1 1 88 VAL H . 2323 . HN 1 1
754 1 2 1 1 88 VAL HB . 2323 . HB 1 1
755 1 1 1 1 89 PRO HA . 2324 . HA 1 1
755 1 2 1 1 89 PRO HD3 . 2324 . HD1 1 1
756 1 1 1 1 89 PRO HB3 . 2324 . HB1 1 1
756 1 2 1 1 89 PRO HD3 . 2324 . HD1 1 1
757 1 1 1 1 89 PRO HB3 . 2324 . HB1 1 1
757 1 2 1 1 89 PRO HD2 . 2324 . HD2 1 1
758 1 1 1 1 89 PRO HA . 2324 . HA 1 1
758 1 2 1 1 90 VAL H . 2325 . HN 1 1
759 1 1 1 1 89 PRO HB3 . 2324 . HB1 1 1
759 1 2 1 1 90 VAL H . 2325 . HN 1 1
760 1 1 1 1 89 PRO HA . 2324 . HA 1 1
760 1 2 1 1 90 VAL MG2 . 2325 . HG2# 1 1
761 1 1 1 1 90 VAL H . 2325 . HN 1 1
761 1 2 1 1 90 VAL MG2 . 2325 . HG2# 1 1
762 1 1 1 1 90 VAL H . 2325 . HN 1 1
762 1 2 1 1 90 VAL MG1 . 2325 . HG1# 1 1
763 1 1 1 1 90 VAL H . 2325 . HN 1 1
763 1 2 1 1 90 VAL HB . 2325 . HB 1 1
764 1 1 1 1 90 VAL HA . 2325 . HA 1 1
764 1 2 1 1 91 ALA H . 2326 . HN 1 1
765 1 1 1 1 90 VAL MG1 . 2325 . HG1# 1 1
765 1 2 1 1 91 ALA H . 2326 . HN 1 1
766 1 1 1 1 90 VAL MG2 . 2325 . HG2# 1 1
766 1 2 1 1 91 ALA H . 2326 . HN 1 1
767 1 1 1 1 90 VAL H . 2325 . HN 1 1
767 1 2 1 1 91 ALA H . 2326 . HN 1 1
768 1 1 1 1 90 VAL HB . 2325 . HB 1 1
768 1 2 1 1 91 ALA H . 2326 . HN 1 1
769 1 1 1 1 90 VAL HB . 2325 . HB 1 1
769 1 2 1 1 91 ALA MB . 2326 . HB# 1 1
770 1 1 1 1 91 ALA H . 2326 . HN 1 1
770 1 2 1 1 91 ALA MB . 2326 . HB# 1 1
771 1 1 1 1 91 ALA MB . 2326 . HB# 1 1
771 1 2 1 1 92 SER H . 2327 . HN 1 1
772 1 1 1 1 91 ALA HA . 2326 . HA 1 1
772 1 2 1 1 92 SER H . 2327 . HN 1 1
773 1 1 1 1 92 SER H . 2327 . HN 1 1
773 1 2 1 1 92 SER HB3 . 2327 . HB1 1 1
774 1 1 1 1 92 SER H . 2327 . HN 1 1
774 1 2 1 1 92 SER HB2 . 2327 . HB2 1 1
775 1 1 1 1 92 SER HA . 2327 . HA 1 1
775 1 2 1 1 93 PRO HD2 . 2328 . HD2 1 1
776 1 1 1 1 92 SER H . 2327 . HN 1 1
776 1 2 1 1 95 GLY H . 2330 . HN 1 1
777 1 1 1 1 93 PRO HA . 2328 . HA 1 1
777 1 2 1 1 93 PRO HD2 . 2328 . HD2 1 1
778 1 1 1 1 93 PRO HB3 . 2328 . HB1 1 1
778 1 2 1 1 93 PRO HD2 . 2328 . HD2 1 1
779 1 1 1 1 93 PRO HA . 2328 . HA 1 1
779 1 2 1 1 93 PRO HG3 . 2328 . HG1 1 1
780 1 1 1 1 93 PRO HA . 2328 . HA 1 1
780 1 2 1 1 94 SER HB2 . 2329 . HB2 1 1
781 1 1 1 1 93 PRO HB3 . 2328 . HB1 1 1
781 1 2 1 1 94 SER H . 2329 . HN 1 1
782 1 1 1 1 93 PRO HA . 2328 . HA 1 1
782 1 2 1 1 94 SER H . 2329 . HN 1 1
783 1 1 1 1 93 PRO HA . 2328 . HA 1 1
783 1 2 1 1 95 GLY HA3 . 2330 . HA1 1 1
784 1 1 1 1 93 PRO HB3 . 2328 . HB1 1 1
784 1 2 1 1 95 GLY H . 2330 . HN 1 1
785 1 1 1 1 94 SER H . 2329 . HN 1 1
785 1 2 1 1 94 SER HB2 . 2329 . HB2 1 1
786 1 1 1 1 94 SER HB3 . 2329 . HB1 1 1
786 1 2 1 1 95 GLY HA3 . 2330 . HA1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 6.0 1 1
2 1 . . . . . 2.5 1.8 2.9 1 1
3 1 . . . . . 4.0 1.8 6.0 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 2.5 1.8 3.4 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 4.0 1.8 5.3 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 5.5 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 4.0 1.8 6.1 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 2.5 1.8 3.0 1 1
15 1 . . . . . 3.0 1.8 4.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 2.5 1.8 3.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 3.0 1.8 4.0 1 1
21 1 . . . . . 3.0 1.8 4.0 1 1
22 1 . . . . . 3.0 1.8 4.0 1 1
23 1 . . . . . 2.5 1.8 3.0 1 1
24 1 . . . . . 2.5 1.8 3.5 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 6.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 5.7 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 6.0 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 4.0 1.8 6.0 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 3.0 1.8 3.5 1 1
37 1 . . . . . 4.0 1.8 5.5 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 6.5 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 2.5 1.8 2.9 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.7 1 1
45 1 . . . . . 3.0 1.8 4.0 1 1
46 1 . . . . . 2.5 1.8 2.9 1 1
47 1 . . . . . 3.0 1.8 3.8 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 2.5 1.8 3.8 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 4.0 1.8 6.5 1 1
54 1 . . . . . 4.0 1.8 5.5 1 1
55 1 . . . . . 2.5 1.8 3.7 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 6.0 1 1
61 1 . . . . . 4.0 1.8 6.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 2.5 1.8 2.9 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 6.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 6.0 1 1
69 1 . . . . . 4.0 1.8 6.4 1 1
70 1 . . . . . 4.0 1.8 6.0 1 1
71 1 . . . . . 4.0 1.8 6.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 3.0 1.8 3.3 1 1
74 1 . . . . . 4.0 1.8 6.0 1 1
75 1 . . . . . 4.0 1.8 5.5 1 1
76 1 . . . . . 2.5 1.8 3.4 1 1
77 1 . . . . . 2.5 1.8 3.4 1 1
78 1 . . . . . 2.5 1.8 2.9 1 1
79 1 . . . . . 4.0 1.8 6.5 1 1
80 1 . . . . . 4.0 1.8 5.5 1 1
81 1 . . . . . 4.0 1.8 6.5 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 4.0 1.8 6.5 1 1
85 1 . . . . . 2.5 1.8 2.9 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 4.0 1.8 6.0 1 1
93 1 . . . . . 4.0 1.8 6.0 1 1
94 1 . . . . . 3.0 1.8 4.3 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 6.0 1 1
97 1 . . . . . 4.0 1.8 6.0 1 1
98 1 . . . . . 4.0 1.8 6.0 1 1
99 1 . . . . . 4.0 1.8 6.0 1 1
100 1 . . . . . 4.0 1.8 6.0 1 1
101 1 . . . . . 4.0 1.8 6.0 1 1
102 1 . . . . . 4.0 1.8 6.0 1 1
103 1 . . . . . 4.0 1.8 6.0 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 4.0 1.8 6.0 1 1
107 1 . . . . . 4.0 1.8 6.5 1 1
108 1 . . . . . 4.0 1.8 6.0 1 1
109 1 . . . . . 3.0 1.8 3.5 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 6.0 1 1
112 1 . . . . . 4.0 1.8 6.0 1 1
113 1 . . . . . 3.0 1.8 3.9 1 1
114 1 . . . . . 4.0 1.8 6.0 1 1
115 1 . . . . . 4.0 1.8 5.5 1 1
116 1 . . . . . 3.0 1.8 3.8 1 1
117 1 . . . . . 4.0 1.8 6.0 1 1
118 1 . . . . . 4.0 1.8 6.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 3.0 1.8 4.0 1 1
122 1 . . . . . 2.5 1.8 2.9 1 1
123 1 . . . . . 4.0 1.8 6.0 1 1
124 1 . . . . . 4.0 1.8 6.0 1 1
125 1 . . . . . 2.5 1.8 2.9 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 6.0 1 1
128 1 . . . . . 4.0 1.8 6.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 6.0 1 1
131 1 . . . . . 3.0 1.8 4.2 1 1
132 1 . . . . . 4.0 1.8 6.5 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 3.0 1.8 3.8 1 1
135 1 . . . . . 4.0 1.8 6.5 1 1
136 1 . . . . . 4.0 1.8 6.5 1 1
137 1 . . . . . 2.5 1.8 2.9 1 1
138 1 . . . . . 2.5 1.8 2.9 1 1
139 1 . . . . . 4.0 1.8 6.0 1 1
140 1 . . . . . 2.5 1.8 2.9 1 1
141 1 . . . . . 2.5 1.8 2.9 1 1
142 1 . . . . . 3.0 1.8 3.5 1 1
143 1 . . . . . 4.0 1.8 6.5 1 1
144 1 . . . . . 4.0 1.8 6.4 1 1
145 1 . . . . . 3.0 1.8 3.3 1 1
146 1 . . . . . 2.5 1.8 3.7 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 6.0 1 1
149 1 . . . . . 2.5 1.8 3.6 1 1
150 1 . . . . . 4.0 1.8 6.0 1 1
151 1 . . . . . 2.5 1.8 3.5 1 1
152 1 . . . . . 2.5 1.8 3.4 1 1
153 1 . . . . . 2.5 1.8 2.9 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 6.5 1 1
156 1 . . . . . 4.0 1.8 5.5 1 1
157 1 . . . . . 4.0 1.8 5.5 1 1
158 1 . . . . . 4.0 1.8 6.0 1 1
159 1 . . . . . 2.5 1.8 3.4 1 1
160 1 . . . . . 4.0 1.8 6.0 1 1
161 1 . . . . . 2.5 1.8 3.4 1 1
162 1 . . . . . 4.0 1.8 6.0 1 1
163 1 . . . . . 2.5 1.8 3.7 1 1
164 1 . . . . . 3.0 1.8 4.0 1 1
165 1 . . . . . 4.0 1.8 6.5 1 1
166 1 . . . . . 4.0 1.8 6.0 1 1
167 1 . . . . . 4.0 1.8 5.5 1 1
168 1 . . . . . 4.0 1.8 6.4 1 1
169 1 . . . . . 4.0 1.8 6.0 1 1
170 1 . . . . . 2.5 1.8 3.4 1 1
171 1 . . . . . 2.5 1.8 2.9 1 1
172 1 . . . . . 3.0 1.8 4.3 1 1
173 1 . . . . . 4.0 1.8 7.0 1 1
174 1 . . . . . 4.0 1.8 6.5 1 1
175 1 . . . . . 3.0 1.8 3.5 1 1
176 1 . . . . . 4.0 1.8 6.5 1 1
177 1 . . . . . 3.0 1.8 4.2 1 1
178 1 . . . . . 2.5 1.8 3.4 1 1
179 1 . . . . . 3.0 1.8 4.3 1 1
180 1 . . . . . 2.5 1.8 3.6 1 1
181 1 . . . . . 4.0 1.8 6.0 1 1
182 1 . . . . . 4.0 1.8 6.0 1 1
183 1 . . . . . 4.0 1.8 6.0 1 1
184 1 . . . . . 2.5 1.8 2.9 1 1
185 1 . . . . . 2.5 1.8 2.9 1 1
186 1 . . . . . 3.0 1.8 4.2 1 1
187 1 . . . . . 4.0 1.8 6.5 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 6.5 1 1
190 1 . . . . . 4.0 1.8 6.5 1 1
191 1 . . . . . 3.0 1.8 3.8 1 1
192 1 . . . . . 4.0 1.8 6.5 1 1
193 1 . . . . . 4.0 1.8 6.5 1 1
194 1 . . . . . 4.0 1.8 6.5 1 1
195 1 . . . . . 4.0 1.8 6.5 1 1
196 1 . . . . . 2.5 1.8 2.9 1 1
197 1 . . . . . 4.0 1.8 6.0 1 1
198 1 . . . . . 3.0 1.8 3.8 1 1
199 1 . . . . . 4.0 1.8 6.5 1 1
200 1 . . . . . 4.0 1.8 6.0 1 1
201 1 . . . . . 4.0 1.8 6.0 1 1
202 1 . . . . . 3.0 1.8 4.1 1 1
203 1 . . . . . 4.0 1.8 6.0 1 1
204 1 . . . . . 4.0 1.8 6.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 6.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 6.0 1 1
209 1 . . . . . 4.0 1.8 6.0 1 1
210 1 . . . . . 4.0 1.8 6.0 1 1
211 1 . . . . . 3.0 1.8 4.3 1 1
212 1 . . . . . 4.0 1.8 6.0 1 1
213 1 . . . . . 2.5 1.8 3.4 1 1
214 1 . . . . . 2.5 1.8 2.9 1 1
215 1 . . . . . 4.0 1.8 6.0 1 1
216 1 . . . . . 2.5 1.8 3.4 1 1
217 1 . . . . . 4.0 1.8 6.5 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 6.0 1 1
220 1 . . . . . 4.0 1.8 6.5 1 1
221 1 . . . . . 4.0 1.8 6.0 1 1
222 1 . . . . . 4.0 1.8 6.0 1 1
223 1 . . . . . 2.5 1.8 3.4 1 1
224 1 . . . . . 4.0 1.8 6.5 1 1
225 1 . . . . . 4.0 1.8 7.0 1 1
226 1 . . . . . 3.0 1.8 3.5 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 2.5 1.8 2.9 1 1
230 1 . . . . . 3.0 1.8 3.5 1 1
231 1 . . . . . 4.0 1.8 6.0 1 1
232 1 . . . . . 4.0 1.8 6.0 1 1
233 1 . . . . . 3.0 1.8 3.8 1 1
234 1 . . . . . 3.0 1.8 4.0 1 1
235 1 . . . . . 4.0 1.8 5.5 1 1
236 1 . . . . . 4.0 1.8 6.5 1 1
237 1 . . . . . 4.0 1.8 6.0 1 1
238 1 . . . . . 2.5 1.8 2.9 1 1
239 1 . . . . . 3.0 1.8 4.0 1 1
240 1 . . . . . 2.5 1.8 2.9 1 1
241 1 . . . . . 2.5 1.8 3.8 1 1
242 1 . . . . . 2.5 1.8 3.4 1 1
243 1 . . . . . 2.5 1.8 3.2 1 1
244 1 . . . . . 2.5 1.8 2.7 1 1
245 1 . . . . . 4.0 1.8 6.5 1 1
246 1 . . . . . 4.0 1.8 6.5 1 1
247 1 . . . . . 4.0 1.8 5.6 1 1
248 1 . . . . . 3.0 1.8 4.8 1 1
249 1 . . . . . 4.0 1.8 6.5 1 1
250 1 . . . . . 4.0 1.8 5.6 1 1
251 1 . . . . . 4.0 1.8 6.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 6.0 1 1
254 1 . . . . . 2.5 1.8 2.9 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 6.0 1 1
257 1 . . . . . 4.0 1.8 6.0 1 1
258 1 . . . . . 4.0 1.8 6.0 1 1
259 1 . . . . . 2.5 1.8 3.4 1 1
260 1 . . . . . 4.0 1.8 6.0 1 1
261 1 . . . . . 2.5 1.8 2.9 1 1
262 1 . . . . . 2.5 1.8 3.4 1 1
263 1 . . . . . 4.0 1.8 6.0 1 1
264 1 . . . . . 4.0 1.8 6.5 1 1
265 1 . . . . . 4.0 1.8 5.4 1 1
266 1 . . . . . 2.5 1.8 2.9 1 1
267 1 . . . . . 4.0 1.8 6.0 1 1
268 1 . . . . . 3.0 1.8 3.3 1 1
269 1 . . . . . 2.5 1.8 2.9 1 1
270 1 . . . . . 2.5 1.8 2.9 1 1
271 1 . . . . . 4.0 1.8 6.0 1 1
272 1 . . . . . 2.5 1.8 2.9 1 1
273 1 . . . . . 4.0 1.8 6.0 1 1
274 1 . . . . . 4.0 1.8 6.0 1 1
275 1 . . . . . 3.0 1.8 3.5 1 1
276 1 . . . . . 4.0 1.8 6.0 1 1
277 1 . . . . . 4.0 1.8 6.0 1 1
278 1 . . . . . 4.0 1.8 6.0 1 1
279 1 . . . . . 2.5 1.8 3.5 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 6.0 1 1
282 1 . . . . . 2.5 1.8 3.5 1 1
283 1 . . . . . 4.0 1.8 6.0 1 1
284 1 . . . . . 2.5 1.8 2.9 1 1
285 1 . . . . . 4.0 1.8 6.0 1 1
286 1 . . . . . 4.0 1.8 6.0 1 1
287 1 . . . . . 4.0 1.8 6.0 1 1
288 1 . . . . . 4.0 1.8 6.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 3.0 1.8 3.3 1 1
291 1 . . . . . 2.5 1.8 2.9 1 1
292 1 . . . . . 3.0 1.8 4.0 1 1
293 1 . . . . . 4.0 1.8 6.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 6.0 1 1
296 1 . . . . . 4.0 1.8 6.5 1 1
297 1 . . . . . 4.0 1.8 6.0 1 1
298 1 . . . . . 4.0 1.8 6.0 1 1
299 1 . . . . . 3.0 1.8 3.5 1 1
300 1 . . . . . 4.0 1.8 6.0 1 1
301 1 . . . . . 4.0 1.8 6.0 1 1
302 1 . . . . . 4.0 1.8 6.0 1 1
303 1 . . . . . 4.0 1.8 6.0 1 1
304 1 . . . . . 4.0 1.8 6.0 1 1
305 1 . . . . . 4.0 1.8 6.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 6.0 1 1
308 1 . . . . . 4.0 1.8 6.0 1 1
309 1 . . . . . 4.0 1.8 6.4 1 1
310 1 . . . . . 2.5 1.8 2.7 1 1
311 1 . . . . . 2.5 1.8 2.9 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 6.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 4.0 1.8 6.0 1 1
317 1 . . . . . 4.0 1.8 6.5 1 1
318 1 . . . . . 4.0 1.8 6.0 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 6.2 1 1
321 1 . . . . . 2.5 1.8 3.4 1 1
322 1 . . . . . 4.0 1.8 6.0 1 1
323 1 . . . . . 3.0 1.8 4.0 1 1
324 1 . . . . . 4.0 1.8 6.0 1 1
325 1 . . . . . 3.0 1.8 4.4 1 1
326 1 . . . . . 2.5 1.8 3.3 1 1
327 1 . . . . . 2.5 1.8 3.4 1 1
328 1 . . . . . 2.5 1.8 3.4 1 1
329 1 . . . . . 2.5 1.8 3.3 1 1
330 1 . . . . . 2.5 1.8 3.4 1 1
331 1 . . . . . 4.0 1.8 6.5 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 4.0 1.8 6.0 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 6.4 1 1
337 1 . . . . . 4.0 1.8 6.0 1 1
338 1 . . . . . 4.0 1.8 6.0 1 1
339 1 . . . . . 4.0 1.8 6.0 1 1
340 1 . . . . . 4.0 1.8 5.5 1 1
341 1 . . . . . 4.0 1.8 6.0 1 1
342 1 . . . . . 4.0 1.8 5.5 1 1
343 1 . . . . . 2.5 1.8 2.9 1 1
344 1 . . . . . 4.0 1.8 6.5 1 1
345 1 . . . . . 4.0 1.8 6.0 1 1
346 1 . . . . . 4.0 1.8 6.0 1 1
347 1 . . . . . 4.0 1.8 6.0 1 1
348 1 . . . . . 4.0 1.8 6.5 1 1
349 1 . . . . . 4.0 1.8 5.5 1 1
350 1 . . . . . 2.5 1.8 3.8 1 1
351 1 . . . . . 2.5 1.8 2.9 1 1
352 1 . . . . . 4.0 1.8 5.5 1 1
353 1 . . . . . 4.0 1.8 6.0 1 1
354 1 . . . . . 4.0 1.8 6.0 1 1
355 1 . . . . . 4.0 1.8 6.0 1 1
356 1 . . . . . 4.0 1.8 6.5 1 1
357 1 . . . . . 4.0 1.8 5.5 1 1
358 1 . . . . . 4.0 1.8 6.0 1 1
359 1 . . . . . 4.0 1.8 6.5 1 1
360 1 . . . . . 4.0 1.8 6.5 1 1
361 1 . . . . . 4.0 1.8 6.0 1 1
362 1 . . . . . 2.5 1.8 3.4 1 1
363 1 . . . . . 4.0 1.8 6.5 1 1
364 1 . . . . . 2.5 1.8 3.4 1 1
365 1 . . . . . 2.5 1.8 2.9 1 1
366 1 . . . . . 4.0 1.8 6.0 1 1
367 1 . . . . . 4.0 1.8 6.5 1 1
368 1 . . . . . 4.0 1.8 6.5 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 4.0 1.8 6.5 1 1
371 1 . . . . . 2.5 1.8 3.7 1 1
372 1 . . . . . 3.0 1.8 4.0 1 1
373 1 . . . . . 4.0 1.8 5.5 1 1
374 1 . . . . . 2.5 1.8 2.9 1 1
375 1 . . . . . 2.5 1.8 3.8 1 1
376 1 . . . . . 4.0 1.8 5.5 1 1
377 1 . . . . . 4.0 1.8 6.0 1 1
378 1 . . . . . 4.0 1.8 6.0 1 1
379 1 . . . . . 4.0 1.8 6.0 1 1
380 1 . . . . . 4.0 1.8 6.5 1 1
381 1 . . . . . 4.0 1.8 5.5 1 1
382 1 . . . . . 4.0 1.8 7.0 1 1
383 1 . . . . . 4.0 1.8 6.5 1 1
384 1 . . . . . 4.0 1.8 5.5 1 1
385 1 . . . . . 4.0 1.8 6.5 1 1
386 1 . . . . . 4.0 1.8 6.0 1 1
387 1 . . . . . 4.0 1.8 6.5 1 1
388 1 . . . . . 2.5 1.8 2.9 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 2.5 1.8 2.9 1 1
392 1 . . . . . 4.0 1.8 6.0 1 1
393 1 . . . . . 3.0 1.8 3.5 1 1
394 1 . . . . . 2.5 1.8 2.9 1 1
395 1 . . . . . 3.0 1.8 3.5 1 1
396 1 . . . . . 3.0 1.8 3.9 1 1
397 1 . . . . . 4.0 1.8 6.0 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 4.0 1.8 6.0 1 1
400 1 . . . . . 4.0 1.8 6.0 1 1
401 1 . . . . . 4.0 1.8 6.0 1 1
402 1 . . . . . 4.0 1.8 6.0 1 1
403 1 . . . . . 4.0 1.8 5.4 1 1
404 1 . . . . . 4.0 1.8 6.0 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 4.0 1.8 6.0 1 1
407 1 . . . . . 4.0 1.8 6.4 1 1
408 1 . . . . . 4.0 1.8 6.0 1 1
409 1 . . . . . 4.0 1.8 6.0 1 1
410 1 . . . . . 4.0 1.8 6.0 1 1
411 1 . . . . . 4.0 1.8 6.0 1 1
412 1 . . . . . 4.0 1.8 6.0 1 1
413 1 . . . . . 4.0 1.8 6.0 1 1
414 1 . . . . . 2.5 1.8 2.9 1 1
415 1 . . . . . 2.5 1.8 3.5 1 1
416 1 . . . . . 4.0 1.8 6.0 1 1
417 1 . . . . . 2.5 1.8 3.3 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 4.0 1.8 6.3 1 1
420 1 . . . . . 4.0 1.8 6.0 1 1
421 1 . . . . . 4.0 1.8 6.0 1 1
422 1 . . . . . 3.0 1.8 4.3 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 4.0 1.8 6.0 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 4.0 1.8 6.0 1 1
427 1 . . . . . 4.0 1.8 6.0 1 1
428 1 . . . . . 4.0 1.8 6.0 1 1
429 1 . . . . . 2.5 1.8 2.9 1 1
430 1 . . . . . 3.0 1.8 4.3 1 1
431 1 . . . . . 2.5 1.8 2.9 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 3.0 1.8 4.4 1 1
434 1 . . . . . 4.0 1.8 6.0 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 2.5 1.8 3.4 1 1
438 1 . . . . . 4.0 1.8 6.0 1 1
439 1 . . . . . 2.5 1.8 2.9 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 3.0 1.8 4.0 1 1
442 1 . . . . . 4.0 1.8 6.0 1 1
443 1 . . . . . 4.0 1.8 6.0 1 1
444 1 . . . . . 4.0 1.8 6.5 1 1
445 1 . . . . . 3.0 1.8 3.8 1 1
446 1 . . . . . 2.5 1.8 3.6 1 1
447 1 . . . . . 3.0 1.8 4.3 1 1
448 1 . . . . . 4.0 1.8 6.0 1 1
449 1 . . . . . 3.0 1.8 3.5 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 6.0 1 1
452 1 . . . . . 4.0 1.8 6.0 1 1
453 1 . . . . . 4.0 1.8 6.0 1 1
454 1 . . . . . 2.5 1.8 2.9 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 4.0 1.8 6.5 1 1
457 1 . . . . . 2.5 1.8 2.9 1 1
458 1 . . . . . 4.0 1.8 6.0 1 1
459 1 . . . . . 4.0 1.8 6.5 1 1
460 1 . . . . . 4.0 1.8 6.0 1 1
461 1 . . . . . 4.0 1.8 6.5 1 1
462 1 . . . . . 4.0 1.8 6.0 1 1
463 1 . . . . . 4.0 1.8 6.0 1 1
464 1 . . . . . 4.0 1.8 6.0 1 1
465 1 . . . . . 4.0 1.8 6.0 1 1
466 1 . . . . . 4.0 1.8 6.5 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 6.0 1 1
470 1 . . . . . 4.0 1.8 5.0 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 3.0 1.8 3.5 1 1
473 1 . . . . . 3.0 1.8 3.5 1 1
474 1 . . . . . 4.0 1.8 6.0 1 1
475 1 . . . . . 4.0 1.8 6.0 1 1
476 1 . . . . . 4.0 1.8 6.0 1 1
477 1 . . . . . 4.0 1.8 6.0 1 1
478 1 . . . . . 4.0 1.8 6.5 1 1
479 1 . . . . . 4.0 1.8 6.0 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 4.0 1.8 6.0 1 1
482 1 . . . . . 4.0 1.8 6.0 1 1
483 1 . . . . . 4.0 1.8 6.0 1 1
484 1 . . . . . 4.0 1.8 6.0 1 1
485 1 . . . . . 4.0 1.8 6.0 1 1
486 1 . . . . . 4.0 1.8 6.0 1 1
487 1 . . . . . 2.5 1.8 2.9 1 1
488 1 . . . . . 4.0 1.8 6.0 1 1
489 1 . . . . . 4.0 1.8 6.0 1 1
490 1 . . . . . 4.0 1.8 6.0 1 1
491 1 . . . . . 4.0 1.8 6.0 1 1
492 1 . . . . . 4.0 1.8 6.0 1 1
493 1 . . . . . 4.0 1.8 6.0 1 1
494 1 . . . . . 4.0 1.8 6.0 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 4.0 1.8 6.0 1 1
497 1 . . . . . 4.0 1.8 6.0 1 1
498 1 . . . . . 4.0 1.8 6.0 1 1
499 1 . . . . . 4.0 1.8 6.0 1 1
500 1 . . . . . 4.0 1.8 6.0 1 1
501 1 . . . . . 4.0 1.8 6.0 1 1
502 1 . . . . . 4.0 1.8 6.0 1 1
503 1 . . . . . 4.0 1.8 6.0 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 4.0 1.8 6.0 1 1
506 1 . . . . . 4.0 1.8 6.0 1 1
507 1 . . . . . 4.0 1.8 6.0 1 1
508 1 . . . . . 4.0 1.8 6.5 1 1
509 1 . . . . . 4.0 1.8 6.0 1 1
510 1 . . . . . 4.0 1.8 6.0 1 1
511 1 . . . . . 4.0 1.8 6.0 1 1
512 1 . . . . . 4.0 1.8 6.0 1 1
513 1 . . . . . 4.0 1.8 6.5 1 1
514 1 . . . . . 2.5 1.8 3.9 1 1
515 1 . . . . . 4.0 1.8 6.5 1 1
516 1 . . . . . 4.0 1.8 6.0 1 1
517 1 . . . . . 2.5 1.8 2.9 1 1
518 1 . . . . . 4.0 1.8 6.0 1 1
519 1 . . . . . 4.0 1.8 5.0 1 1
520 1 . . . . . 2.5 1.8 3.8 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 4.0 1.8 6.0 1 1
523 1 . . . . . 2.5 1.8 3.4 1 1
524 1 . . . . . 4.0 1.8 6.0 1 1
525 1 . . . . . 2.5 1.8 2.9 1 1
526 1 . . . . . 4.0 1.8 6.0 1 1
527 1 . . . . . 4.0 1.8 6.5 1 1
528 1 . . . . . 2.5 1.8 3.4 1 1
529 1 . . . . . 3.0 1.8 4.0 1 1
530 1 . . . . . 4.0 1.8 6.0 1 1
531 1 . . . . . 4.0 1.8 6.0 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 6.0 1 1
534 1 . . . . . 3.0 1.8 4.0 1 1
535 1 . . . . . 2.5 1.8 2.9 1 1
536 1 . . . . . 4.0 1.8 5.5 1 1
537 1 . . . . . 4.0 1.8 6.0 1 1
538 1 . . . . . 3.0 1.8 4.1 1 1
539 1 . . . . . 4.0 1.8 6.5 1 1
540 1 . . . . . 4.0 1.8 5.5 1 1
541 1 . . . . . 2.5 1.8 3.8 1 1
542 1 . . . . . 4.0 1.8 6.5 1 1
543 1 . . . . . 4.0 1.8 6.0 1 1
544 1 . . . . . 2.5 1.8 3.7 1 1
545 1 . . . . . 2.5 1.8 2.9 1 1
546 1 . . . . . 2.5 1.8 3.6 1 1
547 1 . . . . . 2.5 1.8 2.9 1 1
548 1 . . . . . 4.0 1.8 6.0 1 1
549 1 . . . . . 4.0 1.8 6.0 1 1
550 1 . . . . . 2.5 1.8 2.9 1 1
551 1 . . . . . 2.5 1.8 2.9 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 2.5 1.8 3.5 1 1
554 1 . . . . . 3.0 1.8 4.7 1 1
555 1 . . . . . 2.5 1.8 3.5 1 1
556 1 . . . . . 2.5 1.8 2.9 1 1
557 1 . . . . . 3.0 1.8 4.6 1 1
558 1 . . . . . 3.0 1.8 4.5 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 6.0 1 1
561 1 . . . . . 2.5 1.8 2.9 1 1
562 1 . . . . . 2.5 1.8 3.3 1 1
563 1 . . . . . 4.0 1.8 6.0 1 1
564 1 . . . . . 4.0 1.8 6.0 1 1
565 1 . . . . . 3.0 1.8 3.5 1 1
566 1 . . . . . 4.0 1.8 6.0 1 1
567 1 . . . . . 2.5 1.8 2.9 1 1
568 1 . . . . . 3.0 1.8 4.0 1 1
569 1 . . . . . 4.0 1.8 5.5 1 1
570 1 . . . . . 4.0 1.8 6.0 1 1
571 1 . . . . . 2.5 1.8 2.9 1 1
572 1 . . . . . 2.5 1.8 3.6 1 1
573 1 . . . . . 4.0 1.8 6.0 1 1
574 1 . . . . . 2.5 1.8 2.9 1 1
575 1 . . . . . 4.0 1.8 6.0 1 1
576 1 . . . . . 4.0 1.8 6.0 1 1
577 1 . . . . . 2.5 1.8 3.7 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 4.0 1.8 5.4 1 1
580 1 . . . . . 4.0 1.8 6.0 1 1
581 1 . . . . . 4.0 1.8 6.0 1 1
582 1 . . . . . 2.5 1.8 2.9 1 1
583 1 . . . . . 2.5 1.8 3.6 1 1
584 1 . . . . . 4.0 1.8 6.0 1 1
585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 4.0 1.8 6.0 1 1
587 1 . . . . . 2.5 1.8 3.6 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 2.5 1.8 2.9 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 3.0 1.8 4.8 1 1
592 1 . . . . . 4.0 1.8 6.5 1 1
593 1 . . . . . 4.0 1.8 6.0 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 2.5 1.8 2.9 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 2.5 1.8 2.9 1 1
599 1 . . . . . 4.0 1.8 6.0 1 1
600 1 . . . . . 4.0 1.8 5.5 1 1
601 1 . . . . . 4.0 1.8 6.5 1 1
602 1 . . . . . 4.0 1.8 6.0 1 1
603 1 . . . . . 4.0 1.8 6.0 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 4.0 1.8 6.5 1 1
606 1 . . . . . 4.0 1.8 6.0 1 1
607 1 . . . . . 4.0 1.8 6.5 1 1
608 1 . . . . . 4.0 1.8 6.0 1 1
609 1 . . . . . 4.0 1.8 6.5 1 1
610 1 . . . . . 3.0 1.8 3.5 1 1
611 1 . . . . . 4.0 1.8 6.0 1 1
612 1 . . . . . 3.0 1.8 4.7 1 1
613 1 . . . . . 4.0 1.8 6.5 1 1
614 1 . . . . . 4.0 1.8 6.0 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 4.0 1.8 6.0 1 1
617 1 . . . . . 4.0 1.8 6.0 1 1
618 1 . . . . . 2.5 1.8 3.4 1 1
619 1 . . . . . 4.0 1.8 6.5 1 1
620 1 . . . . . 4.0 1.8 6.0 1 1
621 1 . . . . . 3.0 1.8 3.8 1 1
622 1 . . . . . 2.5 1.8 2.9 1 1
623 1 . . . . . 4.0 1.8 6.0 1 1
624 1 . . . . . 4.0 1.8 6.5 1 1
625 1 . . . . . 4.0 1.8 6.0 1 1
626 1 . . . . . 4.0 1.8 6.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 4.0 1.8 5.0 1 1
631 1 . . . . . 4.0 1.8 5.5 1 1
632 1 . . . . . 3.0 1.8 4.3 1 1
633 1 . . . . . 4.0 1.8 5.9 1 1
634 1 . . . . . 4.0 1.8 6.0 1 1
635 1 . . . . . 4.0 1.8 6.5 1 1
636 1 . . . . . 4.0 1.8 6.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 4.0 1.8 6.0 1 1
639 1 . . . . . 4.0 1.8 5.5 1 1
640 1 . . . . . 4.0 1.8 6.0 1 1
641 1 . . . . . 2.5 1.8 3.5 1 1
642 1 . . . . . 4.0 1.8 6.0 1 1
643 1 . . . . . 4.0 1.8 6.0 1 1
644 1 . . . . . 4.0 1.8 6.4 1 1
645 1 . . . . . 4.0 1.8 6.0 1 1
646 1 . . . . . 3.0 1.8 4.2 1 1
647 1 . . . . . 3.0 1.8 4.1 1 1
648 1 . . . . . 3.0 1.8 5.0 1 1
649 1 . . . . . 4.0 1.8 6.0 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 4.0 1.8 6.0 1 1
652 1 . . . . . 2.5 1.8 2.9 1 1
653 1 . . . . . 4.0 1.8 6.4 1 1
654 1 . . . . . 4.0 1.8 6.0 1 1
655 1 . . . . . 4.0 1.8 6.0 1 1
656 1 . . . . . 2.5 1.8 3.3 1 1
657 1 . . . . . 4.0 1.8 6.0 1 1
658 1 . . . . . 3.0 1.8 4.0 1 1
659 1 . . . . . 2.5 1.8 3.4 1 1
660 1 . . . . . 4.0 1.8 6.5 1 1
661 1 . . . . . 4.0 1.8 6.0 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 4.0 1.8 6.0 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 3.0 1.8 3.5 1 1
667 1 . . . . . 4.0 1.8 6.0 1 1
668 1 . . . . . 4.0 1.8 6.0 1 1
669 1 . . . . . 4.0 1.8 6.0 1 1
670 1 . . . . . 4.0 1.8 6.0 1 1
671 1 . . . . . 4.0 1.8 6.0 1 1
672 1 . . . . . 4.0 1.8 6.0 1 1
673 1 . . . . . 4.0 1.8 6.0 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 2.5 1.8 2.9 1 1
677 1 . . . . . 2.5 1.8 3.7 1 1
678 1 . . . . . 2.5 1.8 3.7 1 1
679 1 . . . . . 2.5 1.8 2.9 1 1
680 1 . . . . . 3.0 1.8 4.1 1 1
681 1 . . . . . 4.0 1.8 6.0 1 1
682 1 . . . . . 4.0 1.8 6.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 6.0 1 1
685 1 . . . . . 3.0 1.8 4.8 1 1
686 1 . . . . . 2.5 1.8 2.9 1 1
687 1 . . . . . 4.0 1.8 6.0 1 1
688 1 . . . . . 4.0 1.8 6.1 1 1
689 1 . . . . . 3.0 1.8 4.8 1 1
690 1 . . . . . 4.0 1.8 6.5 1 1
691 1 . . . . . 4.0 1.8 6.0 1 1
692 1 . . . . . 4.0 1.8 6.0 1 1
693 1 . . . . . 2.5 1.8 3.8 1 1
694 1 . . . . . 2.5 1.8 3.7 1 1
695 1 . . . . . 4.0 1.8 6.4 1 1
696 1 . . . . . 2.5 1.8 3.6 1 1
697 1 . . . . . 4.0 1.8 6.0 1 1
698 1 . . . . . 4.0 1.8 6.0 1 1
699 1 . . . . . 2.5 1.8 3.3 1 1
700 1 . . . . . 4.0 1.8 6.0 1 1
701 1 . . . . . 4.0 1.8 6.0 1 1
702 1 . . . . . 4.0 1.8 6.1 1 1
703 1 . . . . . 2.5 1.8 3.9 1 1
704 1 . . . . . 3.0 1.8 4.6 1 1
705 1 . . . . . 3.0 1.8 4.0 1 1
706 1 . . . . . 4.0 1.8 6.0 1 1
707 1 . . . . . 4.0 1.8 5.5 1 1
708 1 . . . . . 4.0 1.8 6.5 1 1
709 1 . . . . . 4.0 1.8 6.0 1 1
710 1 . . . . . 4.0 1.8 6.0 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 2.5 1.8 3.4 1 1
713 1 . . . . . 4.0 1.8 6.0 1 1
714 1 . . . . . 4.0 1.8 6.0 1 1
715 1 . . . . . 4.0 1.8 6.0 1 1
716 1 . . . . . 3.0 1.8 4.3 1 1
717 1 . . . . . 4.0 2.8 5.7 1 1
718 1 . . . . . 2.5 1.8 3.5 1 1
719 1 . . . . . 4.0 1.8 5.6 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.5 1 1
723 1 . . . . . 4.0 1.8 6.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 3.0 1.8 4.1 1 1
726 1 . . . . . 3.0 1.8 3.7 1 1
727 1 . . . . . 4.0 1.8 6.2 1 1
728 1 . . . . . 4.0 1.8 6.0 1 1
729 1 . . . . . 3.0 1.8 4.3 1 1
730 1 . . . . . 4.0 1.8 6.0 1 1
731 1 . . . . . 3.0 1.8 4.4 1 1
732 1 . . . . . 4.0 1.8 6.0 1 1
733 1 . . . . . 4.0 1.8 6.0 1 1
734 1 . . . . . 2.5 1.8 2.9 1 1
735 1 . . . . . 4.0 1.8 6.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 4.3 1 1
740 1 . . . . . 4.0 1.8 6.0 1 1
741 1 . . . . . 2.5 1.8 2.9 1 1
742 1 . . . . . 4.0 1.8 6.0 1 1
743 1 . . . . . 2.5 1.8 2.9 1 1
744 1 . . . . . 2.5 1.8 3.8 1 1
745 1 . . . . . 3.0 1.8 3.8 1 1
746 1 . . . . . 4.0 1.8 6.5 1 1
747 1 . . . . . 4.0 1.8 6.0 1 1
748 1 . . . . . 2.5 1.8 2.9 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 4.0 1.8 6.0 1 1
751 1 . . . . . 4.0 1.8 6.5 1 1
752 1 . . . . . 2.5 1.8 3.9 1 1
753 1 . . . . . 4.0 1.8 5.5 1 1
754 1 . . . . . 2.5 1.8 2.9 1 1
755 1 . . . . . 4.0 1.8 6.0 1 1
756 1 . . . . . 4.0 1.8 6.0 1 1
757 1 . . . . . 4.0 1.8 6.0 1 1
758 1 . . . . . 2.5 1.8 2.9 1 1
759 1 . . . . . 4.0 1.8 6.0 1 1
760 1 . . . . . 4.0 1.8 5.5 1 1
761 1 . . . . . 3.0 1.8 4.0 1 1
762 1 . . . . . 2.5 1.8 3.4 1 1
763 1 . . . . . 2.5 1.8 2.9 1 1
764 1 . . . . . 2.5 1.8 2.9 1 1
765 1 . . . . . 4.0 1.8 5.5 1 1
766 1 . . . . . 2.5 1.8 3.4 1 1
767 1 . . . . . 4.0 1.8 6.0 1 1
768 1 . . . . . 4.0 1.8 6.0 1 1
769 1 . . . . . 4.0 1.8 6.5 1 1
770 1 . . . . . 2.5 1.8 3.4 1 1
771 1 . . . . . 2.5 1.8 3.4 1 1
772 1 . . . . . 2.5 1.8 2.9 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 4.0 1.8 5.0 1 1
775 1 . . . . . 2.5 1.8 2.7 1 1
776 1 . . . . . 4.0 1.8 6.0 1 1
777 1 . . . . . 2.5 1.8 3.8 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 6.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 2.5 1.8 3.5 1 1
783 1 . . . . . 4.0 1.8 6.0 1 1
784 1 . . . . . 4.0 1.8 6.0 1 1
785 1 . . . . . 4.0 1.8 6.0 1 1
786 1 . . . . . 3.0 1.8 4.8 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 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
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 2 2 1 TRP HH2 . 988 . HH2 1 2
1 1 2 2 2 1 TRP HZ3 . 988 . HZ3 1 2
2 1 1 2 2 1 TRP HB2 . 988 . HB2 1 2
2 1 2 2 2 1 TRP HD1 . 988 . HD1 1 2
3 1 1 2 2 1 TRP HA . 988 . HA 1 2
3 1 2 2 2 1 TRP HZ2 . 988 . HZ2 1 2
4 1 1 2 2 1 TRP HA . 988 . HA 1 2
4 1 2 2 2 1 TRP HD1 . 988 . HD1 1 2
5 1 1 2 2 1 TRP HB3 . 988 . HB1 1 2
5 1 2 2 2 1 TRP HD1 . 988 . HD1 1 2
6 1 1 2 2 2 LYS HA . 989 . HA 1 2
6 1 2 2 2 3 VAL H . 990 . HN 1 2
7 1 1 2 2 2 LYS HA . 989 . HA 1 2
7 1 2 2 2 5 PHE QB . 992 . HB# 1 2
8 1 1 2 2 2 LYS QD . 989 . HD2 1 2
8 1 2 2 2 3 VAL H . 990 . HN 1 2
9 1 1 2 2 3 VAL H . 990 . HN 1 2
9 1 2 2 2 3 VAL HA . 990 . HA 1 2
10 1 1 2 2 3 VAL MG2 . 990 . HG2# 1 2
10 1 2 2 2 6 PHE QD . 993 . HD# 1 2
11 1 1 2 2 3 VAL H . 990 . HN 1 2
11 1 2 2 2 3 VAL MG2 . 990 . HG2# 1 2
12 1 1 2 2 3 VAL MG1 . 990 . HG1# 1 2
12 1 2 2 2 6 PHE QD . 993 . HD# 1 2
13 1 1 2 2 3 VAL H . 990 . HN 1 2
13 1 2 2 2 3 VAL HB . 990 . HB 1 2
14 1 1 2 2 4 GLY H . 991 . HN 1 2
14 1 2 2 2 4 GLY HA2 . 991 . HA2 1 2
15 1 1 2 2 4 GLY HA2 . 991 . HA2 1 2
15 1 2 2 2 7 LYS QB . 994 . HB# 1 2
16 1 1 2 2 4 GLY HA2 . 991 . HA2 1 2
16 1 2 2 2 6 PHE H . 993 . HN 1 2
17 1 1 2 2 4 GLY H . 991 . HN 1 2
17 1 2 2 2 5 PHE QE . 992 . HE# 1 2
18 1 1 2 2 3 VAL HA . 990 . HA 1 2
18 1 2 2 2 4 GLY H . 991 . HN 1 2
19 1 1 2 2 4 GLY HA3 . 991 . HA1 1 2
19 1 2 2 2 6 PHE H . 993 . HN 1 2
20 1 1 2 2 4 GLY H . 991 . HN 1 2
20 1 2 2 2 5 PHE H . 992 . HN 1 2
21 1 1 2 2 3 VAL MG1 . 990 . HG1# 1 2
21 1 2 2 2 4 GLY H . 991 . HN 1 2
22 1 1 2 2 4 GLY HA3 . 991 . HA1 1 2
22 1 2 2 2 6 PHE QD . 993 . HD# 1 2
23 1 1 2 2 2 LYS QD . 989 . HD2 1 2
23 1 2 2 2 4 GLY H . 991 . HN 1 2
24 1 1 2 2 4 GLY HA3 . 991 . HA1 1 2
24 1 2 2 2 5 PHE QE . 992 . HE# 1 2
25 1 1 2 2 3 VAL HB . 990 . HB 1 2
25 1 2 2 2 4 GLY H . 991 . HN 1 2
26 1 1 2 2 4 GLY HA2 . 991 . HA2 1 2
26 1 2 2 2 5 PHE H . 992 . HN 1 2
27 1 1 2 2 4 GLY HA3 . 991 . HA1 1 2
27 1 2 2 2 6 PHE QE . 993 . HE# 1 2
28 1 1 2 2 4 GLY HA2 . 991 . HA2 1 2
28 1 2 2 2 5 PHE QD . 992 . HD# 1 2
29 1 1 2 2 5 PHE H . 992 . HN 1 2
29 1 2 2 2 5 PHE HA . 992 . HA 1 2
30 1 1 2 2 1 TRP HE1 . 988 . HE1 1 2
30 1 2 2 2 5 PHE QD . 992 . HD# 1 2
31 1 1 2 2 5 PHE H . 992 . HN 1 2
31 1 2 2 2 6 PHE QD . 993 . HD# 1 2
32 1 1 2 2 5 PHE QB . 992 . HB# 1 2
32 1 2 2 2 5 PHE QE . 992 . HE# 1 2
33 1 1 2 2 4 GLY HA3 . 991 . HA1 1 2
33 1 2 2 2 5 PHE QD . 992 . HD# 1 2
34 1 1 2 2 5 PHE QB . 992 . HB# 1 2
34 1 2 2 2 5 PHE QD . 992 . HD# 1 2
35 1 1 2 2 5 PHE HA . 992 . HA 1 2
35 1 2 2 2 5 PHE QD . 992 . HD# 1 2
36 1 1 2 2 5 PHE QB . 992 . HB# 1 2
36 1 2 2 2 8 ARG HA . 995 . HA 1 2
37 1 1 2 2 3 VAL MG2 . 990 . HG2# 1 2
37 1 2 2 2 5 PHE H . 992 . HN 1 2
38 1 1 2 2 5 PHE QD . 992 . HD# 1 2
38 1 2 2 2 8 ARG HA . 995 . HA 1 2
39 1 1 2 2 5 PHE H . 992 . HN 1 2
39 1 2 2 2 5 PHE QE . 992 . HE# 1 2
40 1 1 2 2 5 PHE QD . 992 . HD# 1 2
40 1 2 2 2 8 ARG QB . 995 . HB1 1 2
41 1 1 2 2 5 PHE QD . 992 . HD# 1 2
41 1 2 2 2 7 LYS HD3 . 994 . HD1 1 2
42 1 1 2 2 5 PHE QD . 992 . HD# 1 2
42 1 2 2 2 7 LYS HA . 994 . HA 1 2
43 1 1 2 2 5 PHE QE . 992 . HE# 1 2
43 1 2 2 2 7 LYS HD3 . 994 . HD1 1 2
44 1 1 2 2 5 PHE H . 992 . HN 1 2
44 1 2 2 2 5 PHE QB . 992 . HB# 1 2
45 1 1 2 2 4 GLY H . 991 . HN 1 2
45 1 2 2 2 5 PHE QD . 992 . HD# 1 2
46 1 1 2 2 1 TRP HB2 . 988 . HB2 1 2
46 1 2 2 2 5 PHE QD . 992 . HD# 1 2
47 1 1 2 2 5 PHE HA . 992 . HA 1 2
47 1 2 2 2 5 PHE QE . 992 . HE# 1 2
48 1 1 2 2 5 PHE H . 992 . HN 1 2
48 1 2 2 2 6 PHE H . 993 . HN 1 2
49 1 1 2 2 1 TRP HB3 . 988 . HB1 1 2
49 1 2 2 2 5 PHE QD . 992 . HD# 1 2
50 1 1 2 2 6 PHE QE . 993 . HE# 1 2
50 1 2 2 2 18 GLU QG . 1005 . HG# 1 2
51 1 1 2 2 6 PHE H . 993 . HN 1 2
51 1 2 2 2 8 ARG HA . 995 . HA 1 2
52 1 1 2 2 6 PHE H . 993 . HN 1 2
52 1 2 2 2 6 PHE HA . 993 . HA 1 2
53 1 1 2 2 3 VAL MG2 . 990 . HG2# 1 2
53 1 2 2 2 6 PHE QE . 993 . HE# 1 2
54 1 1 2 2 6 PHE QD . 993 . HD# 1 2
54 1 2 2 2 20 GLY HA2 . 1007 . HA2 1 2
55 1 1 2 2 6 PHE QD . 993 . HD# 1 2
55 1 2 2 2 7 LYS HA . 994 . HA 1 2
56 1 1 2 2 6 PHE QE . 993 . HE# 1 2
56 1 2 2 2 8 ARG HA . 995 . HA 1 2
57 1 1 2 2 3 VAL MG1 . 990 . HG1# 1 2
57 1 2 2 2 6 PHE QE . 993 . HE# 1 2
58 1 1 2 2 6 PHE H . 993 . HN 1 2
58 1 2 2 2 6 PHE HB2 . 993 . HB2 1 2
59 1 1 2 2 6 PHE QD . 993 . HD# 1 2
59 1 2 2 2 8 ARG QB . 995 . HB1 1 2
60 1 1 2 2 2 LYS HA . 989 . HA 1 2
60 1 2 2 2 6 PHE QE . 993 . HE# 1 2
61 1 1 2 2 5 PHE QE . 992 . HE# 1 2
61 1 2 2 2 6 PHE H . 993 . HN 1 2
62 1 1 2 2 6 PHE QE . 993 . HE# 1 2
62 1 2 2 2 7 LYS HD3 . 994 . HD1 1 2
63 1 1 2 2 6 PHE HB3 . 993 . HB1 1 2
63 1 2 2 2 6 PHE QD . 993 . HD# 1 2
64 1 1 2 2 6 PHE QE . 993 . HE# 1 2
64 1 2 2 2 7 LYS HA . 994 . HA 1 2
65 1 1 2 2 3 VAL MG1 . 990 . HG1# 1 2
65 1 2 2 2 6 PHE H . 993 . HN 1 2
66 1 1 2 2 6 PHE HA . 993 . HA 1 2
66 1 2 2 2 6 PHE QE . 993 . HE# 1 2
67 1 1 2 2 6 PHE QD . 993 . HD# 1 2
67 1 2 2 2 7 LYS HD3 . 994 . HD1 1 2
68 1 1 2 2 6 PHE QE . 993 . HE# 1 2
68 1 2 2 2 8 ARG QB . 995 . HB1 1 2
69 1 1 2 2 6 PHE H . 993 . HN 1 2
69 1 2 2 2 6 PHE HB3 . 993 . HB1 1 2
70 1 1 2 2 6 PHE H . 993 . HN 1 2
70 1 2 2 2 6 PHE QE . 993 . HE# 1 2
71 1 1 2 2 6 PHE HB3 . 993 . HB1 1 2
71 1 2 2 2 6 PHE QE . 993 . HE# 1 2
72 1 1 2 2 3 VAL MG2 . 990 . HG2# 1 2
72 1 2 2 2 6 PHE H . 993 . HN 1 2
73 1 1 2 2 6 PHE HA . 993 . HA 1 2
73 1 2 2 2 6 PHE QD . 993 . HD# 1 2
74 1 1 2 2 5 PHE QE . 992 . HE# 1 2
74 1 2 2 2 7 LYS HA . 994 . HA 1 2
75 1 1 2 2 7 LYS H . 994 . HN 1 2
75 1 2 2 2 7 LYS HD2 . 994 . HD2 1 2
76 1 1 2 2 7 LYS H . 994 . HN 1 2
76 1 2 2 2 7 LYS HG2 . 994 . HG2 1 2
77 1 1 2 2 4 GLY HA3 . 991 . HA1 1 2
77 1 2 2 2 7 LYS H . 994 . HN 1 2
78 1 1 2 2 8 ARG QB . 995 . HB2 1 2
78 1 2 2 2 9 ASN H . 996 . HN 1 2
79 1 1 2 2 5 PHE QE . 992 . HE# 1 2
79 1 2 2 2 8 ARG QB . 995 . HB1 1 2
80 1 1 2 2 8 ARG H . 995 . HN 1 2
80 1 2 2 2 8 ARG HA . 995 . HA 1 2
81 1 1 2 2 8 ARG QG . 995 . HG# 1 2
81 1 2 2 2 9 ASN H . 996 . HN 1 2
82 1 1 2 2 6 PHE QD . 993 . HD# 1 2
82 1 2 2 2 8 ARG HA . 995 . HA 1 2
83 1 1 2 2 7 LYS H . 994 . HN 1 2
83 1 2 2 2 8 ARG H . 995 . HN 1 2
84 1 1 2 2 8 ARG H . 995 . HN 1 2
84 1 2 2 2 8 ARG QD . 995 . HD# 1 2
85 1 1 2 2 5 PHE QE . 992 . HE# 1 2
85 1 2 2 2 8 ARG H . 995 . HN 1 2
86 1 1 2 2 7 LYS HA . 994 . HA 1 2
86 1 2 2 2 8 ARG H . 995 . HN 1 2
87 1 1 2 2 8 ARG QB . 995 . HB1 1 2
87 1 2 2 2 9 ASN QD . 996 . HD22 1 2
88 1 1 2 2 8 ARG QG . 995 . HG# 1 2
88 1 2 2 2 9 ASN QD . 996 . HD22 1 2
89 1 1 2 2 9 ASN HA . 996 . HA 1 2
89 1 2 2 2 9 ASN QD . 996 . HD22 1 2
90 1 1 2 2 8 ARG QD . 995 . HD# 1 2
90 1 2 2 2 9 ASN QD . 996 . HD21 1 2
91 1 1 2 2 9 ASN HB3 . 996 . HB1 1 2
91 1 2 2 2 9 ASN QD . 996 . HD21 1 2
92 1 1 2 2 8 ARG QD . 995 . HD# 1 2
92 1 2 2 2 9 ASN H . 996 . HN 1 2
93 1 1 2 2 9 ASN H . 996 . HN 1 2
93 1 2 2 2 9 ASN HB3 . 996 . HB1 1 2
94 1 1 2 2 9 ASN HB2 . 996 . HB2 1 2
94 1 2 2 2 9 ASN QD . 996 . HD22 1 2
95 1 1 2 2 10 ARG H . 997 . HN 1 2
95 1 2 2 2 11 PRO HD3 . 998 . HD1 1 2
96 1 1 2 2 10 ARG H . 997 . HN 1 2
96 1 2 2 2 10 ARG QG . 997 . HG# 1 2
97 1 1 2 2 10 ARG H . 997 . HN 1 2
97 1 2 2 2 10 ARG HB3 . 997 . HB1 1 2
98 1 1 2 2 9 ASN HB3 . 996 . HB1 1 2
98 1 2 2 2 10 ARG H . 997 . HN 1 2
99 1 1 2 2 10 ARG H . 997 . HN 1 2
99 1 2 2 2 10 ARG QD . 997 . HD# 1 2
100 1 1 2 2 9 ASN HA . 996 . HA 1 2
100 1 2 2 2 10 ARG H . 997 . HN 1 2
101 1 1 2 2 9 ASN HB2 . 996 . HB2 1 2
101 1 2 2 2 10 ARG H . 997 . HN 1 2
102 1 1 2 2 13 LEU H . 1000 . HN 1 2
102 1 2 2 2 13 LEU QB . 1000 . HB# 1 2
103 1 1 2 2 13 LEU H . 1000 . HN 1 2
103 1 2 2 2 13 LEU HA . 1000 . HA 1 2
104 1 1 2 2 13 LEU H . 1000 . HN 1 2
104 1 2 2 2 13 LEU HG . 1000 . HG 1 2
105 1 1 2 2 12 PRO HD3 . 999 . HD1 1 2
105 1 2 2 2 13 LEU H . 1000 . HN 1 2
106 1 1 2 2 12 PRO HD2 . 999 . HD2 1 2
106 1 2 2 2 13 LEU H . 1000 . HN 1 2
107 1 1 2 2 13 LEU H . 1000 . HN 1 2
107 1 2 2 2 13 LEU QD . 1000 . HD# 1 2
108 1 1 2 2 13 LEU QD . 1000 . HD# 1 2
108 1 2 2 2 14 GLU H . 1001 . HN 1 2
109 1 1 2 2 14 GLU H . 1001 . HN 1 2
109 1 2 2 2 14 GLU HB2 . 1001 . HB2 1 2
110 1 1 2 2 14 GLU H . 1001 . HN 1 2
110 1 2 2 2 14 GLU HB3 . 1001 . HB1 1 2
111 1 1 2 2 14 GLU H . 1001 . HN 1 2
111 1 2 2 2 14 GLU QG . 1001 . HG# 1 2
112 1 1 2 2 14 GLU H . 1001 . HN 1 2
112 1 2 2 2 14 GLU HA . 1001 . HA 1 2
113 1 1 2 2 15 GLU H . 1002 . HN 1 2
113 1 2 2 2 15 GLU HA . 1002 . HA 1 2
114 1 1 2 2 13 LEU QD . 1000 . HD# 1 2
114 1 2 2 2 15 GLU H . 1002 . HN 1 2
115 1 1 2 2 13 LEU HG . 1000 . HG 1 2
115 1 2 2 2 15 GLU H . 1002 . HN 1 2
116 1 1 2 2 13 LEU QB . 1000 . HB# 1 2
116 1 2 2 2 15 GLU H . 1002 . HN 1 2
117 1 1 2 2 15 GLU H . 1002 . HN 1 2
117 1 2 2 2 15 GLU QG . 1002 . HG# 1 2
118 1 1 2 2 15 GLU H . 1002 . HN 1 2
118 1 2 2 2 15 GLU HB3 . 1002 . HB1 1 2
119 1 1 2 2 15 GLU H . 1002 . HN 1 2
119 1 2 2 2 15 GLU HB2 . 1002 . HB2 1 2
120 1 1 2 2 16 ASP H . 1003 . HN 1 2
120 1 2 2 2 16 ASP HB2 . 1003 . HB2 1 2
121 1 1 2 2 15 GLU HB2 . 1002 . HB2 1 2
121 1 2 2 2 16 ASP H . 1003 . HN 1 2
122 1 1 2 2 16 ASP H . 1003 . HN 1 2
122 1 2 2 2 16 ASP HB3 . 1003 . HB1 1 2
123 1 1 2 2 15 GLU QG . 1002 . HG# 1 2
123 1 2 2 2 16 ASP H . 1003 . HN 1 2
124 1 1 2 2 15 GLU HB3 . 1002 . HB1 1 2
124 1 2 2 2 16 ASP H . 1003 . HN 1 2
125 1 1 2 2 16 ASP H . 1003 . HN 1 2
125 1 2 2 2 16 ASP HA . 1003 . HA 1 2
126 1 1 2 2 15 GLU HA . 1002 . HA 1 2
126 1 2 2 2 16 ASP H . 1003 . HN 1 2
127 1 1 2 2 17 ASP H . 1004 . HN 1 2
127 1 2 2 2 18 GLU H . 1005 . HN 1 2
128 1 1 2 2 17 ASP HB2 . 1004 . HB2 1 2
128 1 2 2 2 18 GLU H . 1005 . HN 1 2
129 1 1 2 2 18 GLU H . 1005 . HN 1 2
129 1 2 2 2 18 GLU HA . 1005 . HA 1 2
130 1 1 2 2 18 GLU H . 1005 . HN 1 2
130 1 2 2 2 18 GLU HB2 . 1005 . HB2 1 2
131 1 1 2 2 6 PHE QD . 993 . HD# 1 2
131 1 2 2 2 18 GLU QG . 1005 . HG# 1 2
132 1 1 2 2 17 ASP HA . 1004 . HA 1 2
132 1 2 2 2 18 GLU H . 1005 . HN 1 2
133 1 1 2 2 18 GLU H . 1005 . HN 1 2
133 1 2 2 2 18 GLU HB3 . 1005 . HB1 1 2
134 1 1 2 2 18 GLU H . 1005 . HN 1 2
134 1 2 2 2 18 GLU QG . 1005 . HG# 1 2
135 1 1 2 2 17 ASP HB3 . 1004 . HB1 1 2
135 1 2 2 2 18 GLU H . 1005 . HN 1 2
136 1 1 2 2 18 GLU QG . 1005 . HG# 1 2
136 1 2 2 2 19 GLU H . 1006 . HN 1 2
137 1 1 2 2 17 ASP HA . 1004 . HA 1 2
137 1 2 2 2 19 GLU H . 1006 . HN 1 2
138 1 1 2 2 19 GLU H . 1006 . HN 1 2
138 1 2 2 2 19 GLU HA . 1006 . HA 1 2
139 1 1 2 2 19 GLU H . 1006 . HN 1 2
139 1 2 2 2 19 GLU HB3 . 1006 . HB1 1 2
140 1 1 2 2 19 GLU H . 1006 . HN 1 2
140 1 2 2 2 19 GLU HB2 . 1006 . HB2 1 2
141 1 1 2 2 19 GLU H . 1006 . HN 1 2
141 1 2 2 2 20 GLY H . 1007 . HN 1 2
142 1 1 2 2 19 GLU H . 1006 . HN 1 2
142 1 2 2 2 20 GLY HA3 . 1007 . HA1 1 2
143 1 1 2 2 19 GLU H . 1006 . HN 1 2
143 1 2 2 2 20 GLY HA2 . 1007 . HA2 1 2
144 1 1 2 2 20 GLY H . 1007 . HN 1 2
144 1 2 2 2 20 GLY HA2 . 1007 . HA2 1 2
145 1 1 2 2 20 GLY H . 1007 . HN 1 2
145 1 2 2 2 20 GLY HA3 . 1007 . HA1 1 2
146 1 1 2 2 19 GLU HA . 1006 . HA 1 2
146 1 2 2 2 21 GLU H . 1008 . HN 1 2
147 1 1 2 2 21 GLU H . 1008 . HN 1 2
147 1 2 2 2 21 GLU QG . 1008 . HG# 1 2
148 1 1 2 2 21 GLU H . 1008 . HN 1 2
148 1 2 2 2 21 GLU HB3 . 1008 . HB1 1 2
149 1 1 2 2 21 GLU H . 1008 . HN 1 2
149 1 2 2 2 21 GLU HB2 . 1008 . HB2 1 2
150 1 1 2 2 20 GLY HA2 . 1007 . HA2 1 2
150 1 2 2 2 21 GLU H . 1008 . HN 1 2
151 1 1 2 2 20 GLY H . 1007 . HN 1 2
151 1 2 2 2 21 GLU H . 1008 . HN 1 2
152 1 1 2 2 20 GLY HA3 . 1007 . HA1 1 2
152 1 2 2 2 21 GLU H . 1008 . HN 1 2
153 1 1 3 3 1 LYS H1 . 716 . HT# 1 2
153 1 2 3 3 1 LYS QG . 716 . HG# 1 2
154 1 1 3 3 1 LYS H1 . 716 . HT# 1 2
154 1 2 3 3 1 LYS HB3 . 716 . HB1 1 2
155 1 1 3 3 1 LYS HA . 716 . HA 1 2
155 1 2 3 3 2 LYS H . 717 . HN 1 2
156 1 1 3 3 1 LYS HG3 . 716 . HG1 1 2
156 1 2 3 3 2 LYS H . 717 . HN 1 2
157 1 1 3 3 1 LYS HB3 . 716 . HB1 1 2
157 1 2 3 3 2 LYS H . 717 . HN 1 2
158 1 1 3 3 1 LYS H1 . 716 . HT# 1 2
158 1 2 3 3 2 LYS QB . 717 . HB1 1 2
159 1 1 3 3 1 LYS HA . 716 . HA 1 2
159 1 2 3 3 4 ILE H . 719 . HN 1 2
160 1 1 3 3 1 LYS H1 . 716 . HT# 1 2
160 1 2 3 3 4 ILE HB . 719 . HB 1 2
161 1 1 3 3 1 LYS H1 . 716 . HT# 1 2
161 1 2 3 3 4 ILE QG . 719 . HG# 1 2
161 1 2 3 3 4 ILE MG . 719 . HG# 1 2
162 1 1 3 3 2 LYS H . 717 . HN 1 2
162 1 2 3 3 2 LYS HG3 . 717 . HG1 1 2
163 1 1 3 3 2 LYS HA . 717 . HA 1 2
163 1 2 3 3 4 ILE H . 719 . HN 1 2
164 1 1 3 3 2 LYS H . 717 . HN 1 2
164 1 2 3 3 4 ILE HG13 . 719 . HG11 1 2
165 1 1 3 3 2 LYS HA . 717 . HA 1 2
165 1 2 3 3 6 ILE H . 721 . HN 1 2
166 1 1 3 3 3 LYS HA . 718 . HA 1 2
166 1 2 3 3 4 ILE H . 719 . HN 1 2
167 1 1 3 3 3 LYS HE3 . 718 . HE1 1 2
167 1 2 3 3 4 ILE H . 719 . HN 1 2
168 1 1 3 3 3 LYS HA . 718 . HA 1 2
168 1 2 3 3 6 ILE H . 721 . HN 1 2
169 1 1 3 3 3 LYS HA . 718 . HA 1 2
169 1 2 3 3 7 HIS H . 722 . HN 1 2
170 1 1 3 3 3 LYS H . 718 . HN 1 2
170 1 2 3 3 3 LYS QD . 718 . HD# 1 2
171 1 1 3 3 4 ILE H . 719 . HN 1 2
171 1 2 3 3 4 ILE HB . 719 . HB 1 2
172 1 1 3 3 5 THR H . 720 . HN 1 2
172 1 2 3 3 5 THR HB . 720 . HB 1 2
173 1 1 3 3 5 THR H . 720 . HN 1 2
173 1 2 3 3 8 ASP H . 723 . HN 1 2
174 1 1 3 3 6 ILE HG12 . 721 . HG12 1 2
174 1 2 3 3 7 HIS H . 722 . HN 1 2
175 1 1 3 3 6 ILE HA . 721 . HA 1 2
175 1 2 3 3 9 ARG H . 724 . HN 1 2
176 1 1 3 3 6 ILE HA . 721 . HA 1 2
176 1 2 3 3 10 LYS H . 725 . HN 1 2
177 1 1 3 3 8 ASP H . 723 . HN 1 2
177 1 2 3 3 8 ASP QB . 723 . HB# 1 2
178 1 1 3 3 8 ASP H . 723 . HN 1 2
178 1 2 3 3 10 LYS H . 725 . HN 1 2
179 1 1 3 3 6 ILE MD . 721 . HD1# 1 2
179 1 2 3 3 9 ARG QD . 724 . HD# 1 2
180 1 1 3 3 8 ASP QB . 723 . HB# 1 2
180 1 2 3 3 9 ARG H . 724 . HN 1 2
181 1 1 3 3 9 ARG H . 724 . HN 1 2
181 1 2 3 3 9 ARG HB2 . 724 . HB2 1 2
182 1 1 3 3 8 ASP HA . 723 . HA 1 2
182 1 2 3 3 9 ARG H . 724 . HN 1 2
183 1 1 3 3 9 ARG H . 724 . HN 1 2
183 1 2 3 3 9 ARG HB3 . 724 . HB1 1 2
184 1 1 3 3 9 ARG H . 724 . HN 1 2
184 1 2 3 3 9 ARG QD . 724 . HD# 1 2
185 1 1 3 3 10 LYS H . 725 . HN 1 2
185 1 2 3 3 10 LYS QE . 725 . HE# 1 2
186 1 1 3 3 9 ARG HA . 724 . HA 1 2
186 1 2 3 3 10 LYS H . 725 . HN 1 2
187 1 1 3 3 9 ARG HB3 . 724 . HB1 1 2
187 1 2 3 3 10 LYS H . 725 . HN 1 2
188 1 1 3 3 10 LYS H . 725 . HN 1 2
188 1 2 3 3 10 LYS HA . 725 . HA 1 2
189 1 1 3 3 10 LYS H . 725 . HN 1 2
189 1 2 3 3 10 LYS QB . 725 . HB# 1 2
190 1 1 3 3 10 LYS H . 725 . HN 1 2
190 1 2 3 3 10 LYS QD . 725 . HD# 1 2
191 1 1 3 3 10 LYS HB2 . 725 . HB2 1 2
191 1 2 3 3 11 GLU H . 726 . HN 1 2
192 1 1 3 3 10 LYS HB2 . 725 . HB2 1 2
192 1 2 3 3 12 PHE H . 727 . HN 1 2
193 1 1 3 3 10 LYS HA . 725 . HA 1 2
193 1 2 3 3 13 ALA H . 728 . HN 1 2
194 1 1 3 3 10 LYS H . 725 . HN 1 2
194 1 2 3 3 13 ALA MB . 728 . HB# 1 2
195 1 1 3 3 10 LYS HB2 . 725 . HB2 1 2
195 1 2 3 3 14 LYS H . 729 . HN 1 2
196 1 1 3 3 10 LYS HA . 725 . HA 1 2
196 1 2 3 3 14 LYS H . 729 . HN 1 2
197 1 1 3 3 11 GLU H . 726 . HN 1 2
197 1 2 3 3 11 GLU HG2 . 726 . HG2 1 2
198 1 1 3 3 11 GLU H . 726 . HN 1 2
198 1 2 3 3 11 GLU QB . 726 . HB# 1 2
199 1 1 3 3 11 GLU H . 726 . HN 1 2
199 1 2 3 3 11 GLU HG3 . 726 . HG1 1 2
200 1 1 3 3 10 LYS QD . 725 . HD# 1 2
200 1 2 3 3 11 GLU H . 726 . HN 1 2
201 1 1 3 3 10 LYS QE . 725 . HE# 1 2
201 1 2 3 3 11 GLU H . 726 . HN 1 2
202 1 1 3 3 11 GLU HB3 . 726 . HB1 1 2
202 1 2 3 3 12 PHE H . 727 . HN 1 2
203 1 1 3 3 11 GLU HG2 . 726 . HG2 1 2
203 1 2 3 3 12 PHE H . 727 . HN 1 2
204 1 1 3 3 11 GLU HA . 726 . HA 1 2
204 1 2 3 3 12 PHE H . 727 . HN 1 2
205 1 1 3 3 11 GLU HB3 . 726 . HB1 1 2
205 1 2 3 3 13 ALA H . 728 . HN 1 2
206 1 1 3 3 11 GLU HB3 . 726 . HB1 1 2
206 1 2 3 3 14 LYS H . 729 . HN 1 2
207 1 1 3 3 12 PHE H . 727 . HN 1 2
207 1 2 3 3 12 PHE QD . 727 . HD# 1 2
208 1 1 3 3 10 LYS HA . 725 . HA 1 2
208 1 2 3 3 12 PHE H . 727 . HN 1 2
209 1 1 3 3 11 GLU HG3 . 726 . HG1 1 2
209 1 2 3 3 12 PHE H . 727 . HN 1 2
210 1 1 3 3 12 PHE H . 727 . HN 1 2
210 1 2 3 3 12 PHE HA . 727 . HA 1 2
211 1 1 3 3 12 PHE H . 727 . HN 1 2
211 1 2 3 3 12 PHE HB2 . 727 . HB2 1 2
212 1 1 3 3 12 PHE H . 727 . HN 1 2
212 1 2 3 3 12 PHE HB3 . 727 . HB1 1 2
213 1 1 3 3 12 PHE HB2 . 727 . HB2 1 2
213 1 2 3 3 13 ALA H . 728 . HN 1 2
214 1 1 3 3 12 PHE HA . 727 . HA 1 2
214 1 2 3 3 13 ALA H . 728 . HN 1 2
215 1 1 3 3 12 PHE HA . 727 . HA 1 2
215 1 2 3 3 14 LYS H . 729 . HN 1 2
216 1 1 3 3 12 PHE H . 727 . HN 1 2
216 1 2 3 3 15 PHE HB3 . 730 . HB1 1 2
217 1 1 3 3 12 PHE HA . 727 . HA 1 2
217 1 2 3 3 15 PHE HB3 . 730 . HB1 1 2
218 1 1 3 3 12 PHE HA . 727 . HA 1 2
218 1 2 3 3 16 GLU H . 731 . HN 1 2
219 1 1 3 3 12 PHE HB3 . 727 . HB1 1 2
219 1 2 3 3 13 ALA H . 728 . HN 1 2
220 1 1 3 3 12 PHE QD . 727 . HD# 1 2
220 1 2 3 3 13 ALA H . 728 . HN 1 2
221 1 1 3 3 13 ALA H . 728 . HN 1 2
221 1 2 3 3 13 ALA HA . 728 . HA 1 2
222 1 1 3 3 13 ALA H . 728 . HN 1 2
222 1 2 3 3 13 ALA MB . 728 . HB# 1 2
223 1 1 3 3 13 ALA MB . 728 . HB# 1 2
223 1 2 3 3 14 LYS H . 729 . HN 1 2
224 1 1 3 3 13 ALA HA . 728 . HA 1 2
224 1 2 3 3 14 LYS H . 729 . HN 1 2
225 1 1 3 3 14 LYS H . 729 . HN 1 2
225 1 2 3 3 14 LYS QG . 729 . HG# 1 2
226 1 1 3 3 14 LYS HD3 . 729 . HD1 1 2
226 1 2 3 3 15 PHE H . 730 . HN 1 2
227 1 1 3 3 14 LYS H . 729 . HN 1 2
227 1 2 3 3 15 PHE HA . 730 . HA 1 2
228 1 1 3 3 14 LYS HB3 . 729 . HB1 1 2
228 1 2 3 3 16 GLU H . 731 . HN 1 2
229 1 1 3 3 14 LYS HA . 729 . HA 1 2
229 1 2 3 3 16 GLU H . 731 . HN 1 2
230 1 1 3 3 14 LYS HD3 . 729 . HD1 1 2
230 1 2 3 3 16 GLU H . 731 . HN 1 2
231 1 1 3 3 14 LYS HA . 729 . HA 1 2
231 1 2 3 3 16 GLU HG3 . 731 . HG1 1 2
232 1 1 3 3 14 LYS HD3 . 729 . HD1 1 2
232 1 2 3 3 17 GLU H . 732 . HN 1 2
233 1 1 3 3 14 LYS HA . 729 . HA 1 2
233 1 2 3 3 17 GLU H . 732 . HN 1 2
234 1 1 3 3 14 LYS HB3 . 729 . HB1 1 2
234 1 2 3 3 17 GLU H . 732 . HN 1 2
235 1 1 3 3 14 LYS HA . 729 . HA 1 2
235 1 2 3 3 17 GLU QG . 732 . HG1 1 2
236 1 1 3 3 14 LYS QB . 729 . HB# 1 2
236 1 2 3 3 15 PHE H . 730 . HN 1 2
237 1 1 3 3 15 PHE H . 730 . HN 1 2
237 1 2 3 3 15 PHE QD . 730 . HD# 1 2
238 1 1 3 3 14 LYS QD . 729 . HD# 1 2
238 1 2 3 3 15 PHE H . 730 . HN 1 2
239 1 1 3 3 15 PHE H . 730 . HN 1 2
239 1 2 3 3 15 PHE HA . 730 . HA 1 2
240 1 1 3 3 15 PHE H . 730 . HN 1 2
240 1 2 3 3 15 PHE QB . 730 . HB# 1 2
241 1 1 3 3 15 PHE HB2 . 730 . HB2 1 2
241 1 2 3 3 16 GLU H . 731 . HN 1 2
242 1 1 3 3 15 PHE HB3 . 730 . HB1 1 2
242 1 2 3 3 16 GLU H . 731 . HN 1 2
243 1 1 3 3 15 PHE HA . 730 . HA 1 2
243 1 2 3 3 16 GLU H . 731 . HN 1 2
244 1 1 3 3 15 PHE HA . 730 . HA 1 2
244 1 2 3 3 17 GLU H . 732 . HN 1 2
245 1 1 3 3 15 PHE HB3 . 730 . HB1 1 2
245 1 2 3 3 18 GLU H . 733 . HN 1 2
246 1 1 3 3 13 ALA MB . 728 . HB# 1 2
246 1 2 3 3 16 GLU H . 731 . HN 1 2
247 1 1 3 3 15 PHE QD . 730 . HD# 1 2
247 1 2 3 3 16 GLU H . 731 . HN 1 2
248 1 1 3 3 16 GLU H . 731 . HN 1 2
248 1 2 3 3 16 GLU QB . 731 . HB# 1 2
249 1 1 3 3 15 PHE QB . 730 . HB# 1 2
249 1 2 3 3 16 GLU H . 731 . HN 1 2
250 1 1 3 3 16 GLU HB3 . 731 . HB1 1 2
250 1 2 3 3 17 GLU H . 732 . HN 1 2
251 1 1 3 3 16 GLU HG3 . 731 . HG1 1 2
251 1 2 3 3 17 GLU H . 732 . HN 1 2
252 1 1 3 3 16 GLU HB3 . 731 . HB1 1 2
252 1 2 3 3 18 GLU H . 733 . HN 1 2
253 1 1 3 3 16 GLU HG3 . 731 . HG1 1 2
253 1 2 3 3 18 GLU H . 733 . HN 1 2
254 1 1 3 3 16 GLU HA . 731 . HA 1 2
254 1 2 3 3 18 GLU H . 733 . HN 1 2
255 1 1 3 3 16 GLU H . 731 . HN 1 2
255 1 2 3 3 18 GLU HB3 . 733 . HB1 1 2
256 1 1 3 3 16 GLU HB3 . 731 . HB1 1 2
256 1 2 3 3 20 ALA H . 735 . HN 1 2
257 1 1 3 3 16 GLU HG3 . 731 . HG1 1 2
257 1 2 3 3 20 ALA H . 735 . HN 1 2
258 1 1 3 3 16 GLU HA . 731 . HA 1 2
258 1 2 3 3 20 ALA H . 735 . HN 1 2
259 1 1 3 3 16 GLU H . 731 . HN 1 2
259 1 2 3 3 20 ALA H . 735 . HN 1 2
260 1 1 3 3 17 GLU H . 732 . HN 1 2
260 1 2 3 3 17 GLU HB3 . 732 . HB1 1 2
261 1 1 3 3 17 GLU H . 732 . HN 1 2
261 1 2 3 3 17 GLU QG . 732 . HG1 1 2
262 1 1 3 3 17 GLU HA . 732 . HA 1 2
262 1 2 3 3 17 GLU QG . 732 . HG1 1 2
263 1 1 3 3 17 GLU HB3 . 732 . HB1 1 2
263 1 2 3 3 18 GLU H . 733 . HN 1 2
264 1 1 3 3 17 GLU H . 732 . HN 1 2
264 1 2 3 3 18 GLU HA . 733 . HA 1 2
265 1 1 3 3 17 GLU H . 732 . HN 1 2
265 1 2 3 3 18 GLU HB3 . 733 . HB1 1 2
266 1 1 3 3 17 GLU HA . 732 . HA 1 2
266 1 2 3 3 20 ALA H . 735 . HN 1 2
267 1 1 3 3 17 GLU H . 732 . HN 1 2
267 1 2 3 3 20 ALA MB . 735 . HB# 1 2
268 1 1 3 3 14 LYS QD . 729 . HD# 1 2
268 1 2 3 3 18 GLU H . 733 . HN 1 2
269 1 1 3 3 15 PHE QD . 730 . HD# 1 2
269 1 2 3 3 18 GLU H . 733 . HN 1 2
270 1 1 3 3 18 GLU HA . 733 . HA 1 2
270 1 2 3 3 18 GLU HG3 . 733 . HG1 1 2
271 1 1 3 3 18 GLU H . 733 . HN 1 2
271 1 2 3 3 19 ARG HA . 734 . HA 1 2
272 1 1 3 3 18 GLU HG3 . 733 . HG1 1 2
272 1 2 3 3 19 ARG H . 734 . HN 1 2
273 1 1 3 3 18 GLU HA . 733 . HA 1 2
273 1 2 3 3 19 ARG H . 734 . HN 1 2
274 1 1 3 3 18 GLU HB3 . 733 . HB1 1 2
274 1 2 3 3 19 ARG H . 734 . HN 1 2
275 1 1 3 3 18 GLU HB3 . 733 . HB1 1 2
275 1 2 3 3 20 ALA H . 735 . HN 1 2
276 1 1 3 3 18 GLU HA . 733 . HA 1 2
276 1 2 3 3 20 ALA H . 735 . HN 1 2
277 1 1 3 3 18 GLU H . 733 . HN 1 2
277 1 2 3 3 20 ALA H . 735 . HN 1 2
278 1 1 3 3 19 ARG H . 734 . HN 1 2
278 1 2 3 3 19 ARG QD . 734 . HD# 1 2
279 1 1 3 3 19 ARG H . 734 . HN 1 2
279 1 2 3 3 19 ARG QB . 734 . HB# 1 2
280 1 1 3 3 19 ARG HB3 . 734 . HB1 1 2
280 1 2 3 3 20 ALA H . 735 . HN 1 2
281 1 1 3 3 19 ARG HA . 734 . HA 1 2
281 1 2 3 3 20 ALA H . 735 . HN 1 2
282 1 1 3 3 19 ARG QB . 734 . HB# 1 2
282 1 2 3 3 20 ALA H . 735 . HN 1 2
283 1 1 3 3 19 ARG QG . 734 . HG# 1 2
283 1 2 3 3 20 ALA H . 735 . HN 1 2
284 1 1 3 3 20 ALA H . 735 . HN 1 2
284 1 2 3 3 20 ALA HA . 735 . HA 1 2
285 1 1 3 3 20 ALA H . 735 . HN 1 2
285 1 2 3 3 20 ALA MB . 735 . HB# 1 2
286 1 1 3 3 18 GLU HG3 . 733 . HG1 1 2
286 1 2 3 3 20 ALA H . 735 . HN 1 2
287 1 1 3 3 20 ALA H . 735 . HN 1 2
287 1 2 3 3 21 ARG HB3 . 736 . HB1 1 2
288 1 1 3 3 21 ARG H . 736 . HN 1 2
288 1 2 3 3 21 ARG QG . 736 . HG# 1 2
289 1 1 3 3 17 GLU QG . 732 . HG2 1 2
289 1 2 3 3 21 ARG H . 736 . HN 1 2
290 1 1 3 3 21 ARG H . 736 . HN 1 2
290 1 2 3 3 21 ARG QD . 736 . HD# 1 2
291 1 1 3 3 21 ARG HA . 736 . HA 1 2
291 1 2 3 3 22 ALA H . 737 . HN 1 2
292 1 1 3 3 21 ARG HB3 . 736 . HB1 1 2
292 1 2 3 3 22 ALA H . 737 . HN 1 2
293 1 1 3 3 21 ARG H . 736 . HN 1 2
293 1 2 3 3 22 ALA MB . 737 . HB# 1 2
294 1 1 3 3 21 ARG QB . 736 . HB# 1 2
294 1 2 3 3 22 ALA H . 737 . HN 1 2
295 1 1 3 3 21 ARG QG . 736 . HG# 1 2
295 1 2 3 3 22 ALA H . 737 . HN 1 2
296 1 1 3 3 22 ALA H . 737 . HN 1 2
296 1 2 3 3 22 ALA HA . 737 . HA 1 2
297 1 1 3 3 22 ALA H . 737 . HN 1 2
297 1 2 3 3 22 ALA MB . 737 . HB# 1 2
298 1 1 3 3 22 ALA HA . 737 . HA 1 2
298 1 2 3 3 23 LYS H . 738 . HN 1 2
299 1 1 3 3 22 ALA MB . 737 . HB# 1 2
299 1 2 3 3 23 LYS H . 738 . HN 1 2
300 1 1 3 3 23 LYS H . 738 . HN 1 2
300 1 2 3 3 23 LYS QG . 738 . HG# 1 2
301 1 1 3 3 23 LYS QG . 738 . HG# 1 2
301 1 2 3 3 24 TRP H . 739 . HN 1 2
302 1 1 3 3 24 TRP H . 739 . HN 1 2
302 1 2 3 3 24 TRP HD1 . 739 . HD# 1 2
302 1 2 3 3 24 TRP HZ3 . 739 . HZ3 1 2
303 1 1 3 3 24 TRP HA . 739 . HA 1 2
303 1 2 3 3 24 TRP HE1 . 739 . HE1 1 2
304 1 1 3 3 23 LYS HA . 738 . HA 1 2
304 1 2 3 3 24 TRP H . 739 . HN 1 2
305 1 1 3 3 23 LYS QB . 738 . HB# 1 2
305 1 2 3 3 24 TRP H . 739 . HN 1 2
306 1 1 3 3 24 TRP H . 739 . HN 1 2
306 1 2 3 3 24 TRP HA . 739 . HA 1 2
307 1 1 3 3 23 LYS HA . 738 . HA 1 2
307 1 2 3 3 24 TRP HE1 . 739 . HE1 1 2
308 1 1 3 3 23 LYS QB . 738 . HB# 1 2
308 1 2 3 3 24 TRP HE1 . 739 . HE1 1 2
309 1 1 3 3 24 TRP QB . 739 . HB# 1 2
309 1 2 3 3 25 ASP H . 740 . HN 1 2
310 1 1 3 3 25 ASP H . 740 . HN 1 2
310 1 2 3 3 25 ASP HA . 740 . HA 1 2
311 1 1 3 3 25 ASP H . 740 . HN 1 2
311 1 2 3 3 25 ASP HB2 . 740 . HB2 1 2
312 1 1 3 3 25 ASP H . 740 . HN 1 2
312 1 2 3 3 25 ASP HB3 . 740 . HB1 1 2
313 1 1 3 3 25 ASP HB3 . 740 . HB1 1 2
313 1 2 3 3 26 THR H . 741 . HN 1 2
314 1 1 3 3 25 ASP H . 740 . HN 1 2
314 1 2 3 3 26 THR H . 741 . HN 1 2
315 1 1 3 3 25 ASP HB2 . 740 . HB2 1 2
315 1 2 3 3 26 THR H . 741 . HN 1 2
316 1 1 3 3 26 THR H . 741 . HN 1 2
316 1 2 3 3 26 THR HA . 741 . HA 1 2
317 1 1 3 3 26 THR H . 741 . HN 1 2
317 1 2 3 3 26 THR HB . 741 . HB 1 2
318 1 1 3 3 26 THR H . 741 . HN 1 2
318 1 2 3 3 26 THR MG . 741 . HG2# 1 2
319 1 1 3 3 26 THR MG . 741 . HG2# 1 2
319 1 2 3 3 27 ALA H . 742 . HN 1 2
320 1 1 3 3 26 THR HB . 741 . HB 1 2
320 1 2 3 3 27 ALA H . 742 . HN 1 2
321 1 1 3 3 27 ALA H . 742 . HN 1 2
321 1 2 3 3 27 ALA MB . 742 . HB# 1 2
322 1 1 3 3 28 ASN H . 743 . HN 1 2
322 1 2 3 3 28 ASN HB2 . 743 . HB2 1 2
323 1 1 3 3 28 ASN HB3 . 743 . HB1 1 2
323 1 2 3 3 28 ASN HD22 . 743 . HD22 1 2
324 1 1 3 3 28 ASN HB2 . 743 . HB2 1 2
324 1 2 3 3 28 ASN HD21 . 743 . HD21 1 2
325 1 1 3 3 27 ALA HA . 742 . HA 1 2
325 1 2 3 3 28 ASN H . 743 . HN 1 2
326 1 1 3 3 27 ALA MB . 742 . HB# 1 2
326 1 2 3 3 28 ASN H . 743 . HN 1 2
327 1 1 3 3 28 ASN H . 743 . HN 1 2
327 1 2 3 3 28 ASN HA . 743 . HA 1 2
328 1 1 3 3 28 ASN H . 743 . HN 1 2
328 1 2 3 3 28 ASN HB3 . 743 . HB1 1 2
329 1 1 3 3 28 ASN HB2 . 743 . HB2 1 2
329 1 2 3 3 28 ASN HD22 . 743 . HD22 1 2
330 1 1 3 3 28 ASN HB3 . 743 . HB1 1 2
330 1 2 3 3 28 ASN HD21 . 743 . HD21 1 2
331 1 1 3 3 28 ASN H . 743 . HN 1 2
331 1 2 3 3 28 ASN HD21 . 743 . HD21 1 2
332 1 1 3 3 27 ALA MB . 742 . HB# 1 2
332 1 2 3 3 28 ASN HD21 . 743 . HD21 1 2
333 1 1 3 3 27 ALA MB . 742 . HB# 1 2
333 1 2 3 3 28 ASN HD22 . 743 . HD22 1 2
334 1 1 3 3 29 ASN HB2 . 744 . HB2 1 2
334 1 2 3 3 29 ASN HD21 . 744 . HD21 1 2
335 1 1 3 3 29 ASN HB2 . 744 . HB2 1 2
335 1 2 3 3 29 ASN HD22 . 744 . HD22 1 2
336 1 1 3 3 29 ASN HB3 . 744 . HB1 1 2
336 1 2 3 3 29 ASN HD22 . 744 . HD22 1 2
337 1 1 3 3 28 ASN HA . 743 . HA 1 2
337 1 2 3 3 29 ASN H . 744 . HN 1 2
338 1 1 3 3 29 ASN H . 744 . HN 1 2
338 1 2 3 3 29 ASN HB2 . 744 . HB2 1 2
339 1 1 3 3 29 ASN H . 744 . HN 1 2
339 1 2 3 3 29 ASN HB3 . 744 . HB1 1 2
340 1 1 3 3 29 ASN HB3 . 744 . HB1 1 2
340 1 2 3 3 29 ASN HD21 . 744 . HD21 1 2
341 1 1 3 3 30 PRO QB . 745 . HB# 1 2
341 1 2 3 3 31 LEU H . 746 . HN 1 2
342 1 1 3 3 31 LEU H . 746 . HN 1 2
342 1 2 3 3 31 LEU QD . 746 . HD# 1 2
343 1 1 3 3 30 PRO HA . 745 . HA 1 2
343 1 2 3 3 31 LEU H . 746 . HN 1 2
344 1 1 3 3 30 PRO QD . 745 . HD# 1 2
344 1 2 3 3 31 LEU H . 746 . HN 1 2
345 1 1 3 3 31 LEU H . 746 . HN 1 2
345 1 2 3 3 31 LEU HA . 746 . HA 1 2
346 1 1 3 3 31 LEU H . 746 . HN 1 2
346 1 2 3 3 31 LEU QB . 746 . HB# 1 2
347 1 1 3 3 31 LEU H . 746 . HN 1 2
347 1 2 3 3 31 LEU HG . 746 . HG 1 2
348 1 1 3 3 30 PRO QG . 745 . HG# 1 2
348 1 2 3 3 31 LEU H . 746 . HN 1 2
349 1 1 3 3 31 LEU HG . 746 . HG 1 2
349 1 2 3 3 32 TYR H . 747 . HN 1 2
350 1 1 3 3 32 TYR H . 747 . HN 1 2
350 1 2 3 3 32 TYR QE . 747 . HE# 1 2
351 1 1 3 3 29 ASN H . 744 . HN 1 2
351 1 2 3 3 32 TYR H . 747 . HN 1 2
352 1 1 3 3 31 LEU HA . 746 . HA 1 2
352 1 2 3 3 32 TYR H . 747 . HN 1 2
353 1 1 3 3 31 LEU QB . 746 . HB# 1 2
353 1 2 3 3 32 TYR H . 747 . HN 1 2
354 1 1 3 3 32 TYR H . 747 . HN 1 2
354 1 2 3 3 32 TYR HA . 747 . HA 1 2
355 1 1 3 3 32 TYR H . 747 . HN 1 2
355 1 2 3 3 32 TYR HB2 . 747 . HB2 1 2
356 1 1 3 3 32 TYR H . 747 . HN 1 2
356 1 2 3 3 32 TYR HB3 . 747 . HB1 1 2
357 1 1 3 3 31 LEU QD . 746 . HD# 1 2
357 1 2 3 3 32 TYR H . 747 . HN 1 2
358 1 1 3 3 32 TYR HB3 . 747 . HB1 1 2
358 1 2 3 3 33 LYS H . 748 . HN 1 2
359 1 1 3 3 33 LYS H . 748 . HN 1 2
359 1 2 3 3 33 LYS QB . 748 . HB# 1 2
360 1 1 3 3 32 TYR HA . 747 . HA 1 2
360 1 2 3 3 33 LYS H . 748 . HN 1 2
361 1 1 3 3 33 LYS H . 748 . HN 1 2
361 1 2 3 3 33 LYS HA . 748 . HA 1 2
362 1 1 3 3 33 LYS H . 748 . HN 1 2
362 1 2 3 3 33 LYS QD . 748 . HD# 1 2
363 1 1 3 3 32 TYR HB2 . 747 . HB2 1 2
363 1 2 3 3 33 LYS H . 748 . HN 1 2
364 1 1 3 3 32 TYR QD . 747 . HD# 1 2
364 1 2 3 3 33 LYS H . 748 . HN 1 2
365 1 1 3 3 33 LYS H . 748 . HN 1 2
365 1 2 3 3 34 GLU H . 749 . HN 1 2
366 1 1 3 3 34 GLU H . 749 . HN 1 2
366 1 2 3 3 34 GLU QB . 749 . HB# 1 2
367 1 1 3 3 33 LYS HA . 748 . HA 1 2
367 1 2 3 3 34 GLU H . 749 . HN 1 2
368 1 1 3 3 33 LYS QB . 748 . HB# 1 2
368 1 2 3 3 34 GLU H . 749 . HN 1 2
369 1 1 3 3 33 LYS QG . 748 . HG# 1 2
369 1 2 3 3 34 GLU H . 749 . HN 1 2
370 1 1 3 3 34 GLU H . 749 . HN 1 2
370 1 2 3 3 34 GLU HG3 . 749 . HG1 1 2
371 1 1 3 3 34 GLU H . 749 . HN 1 2
371 1 2 3 3 34 GLU HG2 . 749 . HG2 1 2
372 1 1 3 3 33 LYS QD . 748 . HD# 1 2
372 1 2 3 3 34 GLU H . 749 . HN 1 2
373 1 1 3 3 34 GLU QB . 749 . HB# 1 2
373 1 2 3 3 35 ALA H . 750 . HN 1 2
374 1 1 3 3 34 GLU HG2 . 749 . HG2 1 2
374 1 2 3 3 35 ALA H . 750 . HN 1 2
375 1 1 3 3 34 GLU HA . 749 . HA 1 2
375 1 2 3 3 35 ALA H . 750 . HN 1 2
376 1 1 3 3 35 ALA H . 750 . HN 1 2
376 1 2 3 3 35 ALA HA . 750 . HA 1 2
377 1 1 3 3 35 ALA H . 750 . HN 1 2
377 1 2 3 3 35 ALA MB . 750 . HB# 1 2
378 1 1 3 3 34 GLU HG3 . 749 . HG1 1 2
378 1 2 3 3 35 ALA H . 750 . HN 1 2
379 1 1 3 3 35 ALA MB . 750 . HB# 1 2
379 1 2 3 3 36 THR H . 751 . HN 1 2
380 1 1 3 3 36 THR H . 751 . HN 1 2
380 1 2 3 3 36 THR MG . 751 . HG2# 1 2
381 1 1 3 3 35 ALA HA . 750 . HA 1 2
381 1 2 3 3 36 THR H . 751 . HN 1 2
382 1 1 3 3 35 ALA H . 750 . HN 1 2
382 1 2 3 3 36 THR H . 751 . HN 1 2
383 1 1 3 3 35 ALA MB . 750 . HB# 1 2
383 1 2 3 3 37 SER H . 752 . HN 1 2
384 1 1 3 3 36 THR HB . 751 . HB 1 2
384 1 2 3 3 37 SER H . 752 . HN 1 2
385 1 1 3 3 37 SER H . 752 . HN 1 2
385 1 2 3 3 37 SER HA . 752 . HA 1 2
386 1 1 3 3 37 SER H . 752 . HN 1 2
386 1 2 3 3 37 SER QB . 752 . HB# 1 2
387 1 1 3 3 36 THR HA . 751 . HA 1 2
387 1 2 3 3 37 SER H . 752 . HN 1 2
388 1 1 3 3 36 THR MG . 751 . HG2# 1 2
388 1 2 3 3 37 SER H . 752 . HN 1 2
389 1 1 3 3 36 THR H . 751 . HN 1 2
389 1 2 3 3 37 SER H . 752 . HN 1 2
390 1 1 3 3 37 SER HA . 752 . HA 1 2
390 1 2 3 3 38 THR H . 753 . HN 1 2
391 1 1 3 3 37 SER QB . 752 . HB# 1 2
391 1 2 3 3 38 THR H . 753 . HN 1 2
392 1 1 3 3 38 THR H . 753 . HN 1 2
392 1 2 3 3 38 THR MG . 753 . HG2# 1 2
393 1 1 3 3 38 THR H . 753 . HN 1 2
393 1 2 3 3 38 THR HB . 753 . HB 1 2
394 1 1 3 3 38 THR MG . 753 . HG2# 1 2
394 1 2 3 3 39 PHE H . 754 . HN 1 2
395 1 1 3 3 39 PHE H . 754 . HN 1 2
395 1 2 3 3 39 PHE HB2 . 754 . HB2 1 2
396 1 1 3 3 39 PHE H . 754 . HN 1 2
396 1 2 3 3 39 PHE HB3 . 754 . HB1 1 2
397 1 1 3 3 40 THR H . 755 . HN 1 2
397 1 2 3 3 40 THR HB . 755 . HB 1 2
398 1 1 3 3 40 THR H . 755 . HN 1 2
398 1 2 3 3 40 THR MG . 755 . HG2# 1 2
399 1 1 3 3 39 PHE HB2 . 754 . HB2 1 2
399 1 2 3 3 40 THR H . 755 . HN 1 2
400 1 1 3 3 39 PHE HB3 . 754 . HB1 1 2
400 1 2 3 3 40 THR H . 755 . HN 1 2
401 1 1 3 3 40 THR HA . 755 . HA 1 2
401 1 2 3 3 41 ASN H . 756 . HN 1 2
402 1 1 3 3 41 ASN H . 756 . HN 1 2
402 1 2 3 3 41 ASN HB2 . 756 . HB2 1 2
403 1 1 3 3 41 ASN HB2 . 756 . HB2 1 2
403 1 2 3 3 41 ASN HD21 . 756 . HD21 1 2
404 1 1 3 3 41 ASN HB2 . 756 . HB2 1 2
404 1 2 3 3 41 ASN HD22 . 756 . HD22 1 2
405 1 1 3 3 40 THR HB . 755 . HB 1 2
405 1 2 3 3 41 ASN H . 756 . HN 1 2
406 1 1 3 3 40 THR MG . 755 . HG2# 1 2
406 1 2 3 3 41 ASN H . 756 . HN 1 2
407 1 1 3 3 41 ASN H . 756 . HN 1 2
407 1 2 3 3 41 ASN HB3 . 756 . HB1 1 2
408 1 1 3 3 42 ILE H . 757 . HN 1 2
408 1 2 3 3 42 ILE HA . 757 . HA 1 2
409 1 1 3 3 42 ILE H . 757 . HN 1 2
409 1 2 3 3 42 ILE HB . 757 . HB# 1 2
410 1 1 3 3 42 ILE H . 757 . HN 1 2
410 1 2 3 3 42 ILE MD . 757 . HD1# 1 2
411 1 1 3 3 42 ILE H . 757 . HN 1 2
411 1 2 3 3 42 ILE MG . 757 . HG2# 1 2
412 1 1 3 3 41 ASN HA . 756 . HA 1 2
412 1 2 3 3 42 ILE H . 757 . HN 1 2
413 1 1 3 3 41 ASN QB . 756 . HB# 1 2
413 1 2 3 3 42 ILE H . 757 . HN 1 2
414 1 1 3 3 42 ILE H . 757 . HN 1 2
414 1 2 3 3 42 ILE HG12 . 757 . HG12 1 2
415 1 1 3 3 42 ILE MD . 757 . HD1# 1 2
415 1 2 3 3 43 THR H . 758 . HN 1 2
416 1 1 3 3 42 ILE MG . 757 . HG2# 1 2
416 1 2 3 3 43 THR H . 758 . HN 1 2
417 1 1 3 3 42 ILE HA . 757 . HA 1 2
417 1 2 3 3 43 THR H . 758 . HN 1 2
418 1 1 3 3 42 ILE HB . 757 . HB# 1 2
418 1 2 3 3 43 THR H . 758 . HN 1 2
419 1 1 3 3 42 ILE HG12 . 757 . HG12 1 2
419 1 2 3 3 43 THR H . 758 . HN 1 2
420 1 1 3 3 43 THR HB . 758 . HB 1 2
420 1 2 3 3 44 TYR H . 759 . HN 1 2
421 1 1 3 3 43 THR MG . 758 . HG2# 1 2
421 1 2 3 3 44 TYR H . 759 . HN 1 2
422 1 1 3 3 44 TYR H . 759 . HN 1 2
422 1 2 3 3 44 TYR HA . 759 . HA 1 2
423 1 1 3 3 42 ILE QG . 757 . HG# 1 2
423 1 1 3 3 42 ILE MG . 757 . HG# 1 2
423 1 2 3 3 44 TYR H . 759 . HN 1 2
424 1 1 3 3 43 THR HA . 758 . HA 1 2
424 1 2 3 3 44 TYR H . 759 . HN 1 2
425 1 1 3 3 44 TYR H . 759 . HN 1 2
425 1 2 3 3 45 ARG QD . 760 . HD# 1 2
426 1 1 3 3 42 ILE MD . 757 . HD1# 1 2
426 1 2 3 3 44 TYR H . 759 . HN 1 2
427 1 1 3 3 45 ARG H . 760 . HN 1 2
427 1 2 3 3 45 ARG HB2 . 760 . HB2 1 2
428 1 1 3 3 45 ARG H . 760 . HN 1 2
428 1 2 3 3 45 ARG HB3 . 760 . HB1 1 2
429 1 1 3 3 45 ARG H . 760 . HN 1 2
429 1 2 3 3 45 ARG QD . 760 . HD# 1 2
430 1 1 3 3 45 ARG H . 760 . HN 1 2
430 1 2 3 3 45 ARG QG . 760 . HG# 1 2
431 1 1 3 3 44 TYR HA . 759 . HA 1 2
431 1 2 3 3 45 ARG H . 760 . HN 1 2
432 1 1 3 3 45 ARG HA . 760 . HA 1 2
432 1 2 3 3 46 GLY H . 761 . HN 1 2
433 1 1 3 3 46 GLY H . 761 . HN 1 2
433 1 2 3 3 46 GLY QA . 761 . HA# 1 2
434 1 1 3 3 47 THR H . 762 . HN 1 2
434 1 2 3 3 47 THR HB . 762 . HB 1 2
435 1 1 3 3 46 GLY QA . 761 . HA# 1 2
435 1 2 3 3 47 THR H . 762 . HN 1 2
436 1 1 3 3 47 THR H . 762 . HN 1 2
436 1 2 3 3 47 THR MG . 762 . HG2# 1 2
437 1 1 1 1 34 GLY H . 2269 . HN 1 2
437 1 2 2 2 2 LYS QD . 989 . HD# 1 2
438 1 1 1 1 34 GLY H . 2269 . HN 1 2
438 1 2 2 2 2 LYS QE . 989 . HE# 1 2
439 1 1 1 1 38 ILE H . 2273 . HN 1 2
439 1 2 2 2 10 ARG QD . 997 . HD# 1 2
440 1 1 1 1 38 ILE H . 2273 . HN 1 2
440 1 2 2 2 10 ARG HA . 997 . HA 1 2
441 1 1 1 1 38 ILE H . 2273 . HN 1 2
441 1 2 2 2 10 ARG H . 997 . HN 1 2
442 1 1 1 1 3 ALA H . 2238 . HN 1 2
442 1 2 2 2 2 LYS HB2 . 989 . HB2 1 2
443 1 1 1 1 34 GLY H . 2269 . HN 1 2
443 1 2 3 3 4 ILE HB . 719 . HB 1 2
444 1 1 1 1 34 GLY H . 2269 . HN 1 2
444 1 2 3 3 6 ILE HB . 721 . HB 1 2
445 1 1 1 1 34 GLY H . 2269 . HN 1 2
445 1 2 3 3 4 ILE MD . 719 . HD1# 1 2
446 1 1 1 1 34 GLY H . 2269 . HN 1 2
446 1 2 3 3 6 ILE MD . 721 . HD1# 1 2
447 1 1 1 1 34 GLY H . 2269 . HN 1 2
447 1 2 3 3 4 ILE HG12 . 719 . HG12 1 2
448 1 1 1 1 34 GLY H . 2269 . HN 1 2
448 1 2 3 3 6 ILE HG12 . 721 . HG12 1 2
449 1 1 1 1 36 LEU MD1 . 2271 . HD1# 1 2
449 1 2 3 3 39 PHE HB2 . 754 . HB2 1 2
450 1 1 1 1 40 VAL H . 2275 . HN 1 2
450 1 2 3 3 36 THR HA . 751 . HA 1 2
451 1 1 1 1 42 GLY H . 2277 . HN 1 2
451 1 2 3 3 33 LYS HB3 . 748 . HB1 1 2
452 1 1 1 1 49 SER H . 2284 . HN 1 2
452 1 2 3 3 42 ILE MD . 757 . HD1# 1 2
453 1 1 1 1 52 ASP H . 2287 . HN 1 2
453 1 2 3 3 44 TYR HB3 . 759 . HB1 1 2
454 1 1 1 1 56 GLY H . 2291 . HN 1 2
454 1 2 3 3 46 GLY HA2 . 761 . HA2 1 2
455 1 1 1 1 42 GLY QA . 2277 . HA# 1 2
455 1 2 3 3 33 LYS H . 748 . HN 1 2
456 1 1 1 1 42 GLY H . 2277 . HN 1 2
456 1 2 3 3 33 LYS H . 748 . HN 1 2
457 1 1 1 1 40 VAL H . 2275 . HN 1 2
457 1 2 3 3 34 GLU H . 749 . HN 1 2
458 1 1 1 1 38 ILE H . 2273 . HN 1 2
458 1 2 3 3 35 ALA H . 750 . HN 1 2
459 1 1 1 1 39 ALA MB . 2274 . HB# 1 2
459 1 2 3 3 35 ALA H . 750 . HN 1 2
460 1 1 1 1 37 ALA H . 2272 . HN 1 2
460 1 2 3 3 36 THR H . 751 . HN 1 2
461 1 1 1 1 38 ILE HB . 2273 . HB 1 2
461 1 2 3 3 36 THR H . 751 . HN 1 2
462 1 1 1 1 36 LEU MD1 . 2271 . HD1# 1 2
462 1 2 3 3 38 THR H . 753 . HN 1 2
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 . . . . . 2.5 2.0 3.0 1 2
2 1 . . . . . 3.0 2.4 3.9 1 2
3 1 . . . . . 4.0 1.8 6.0 1 2
4 1 . . . . . 4.0 1.8 6.0 1 2
5 1 . . . . . 3.0 2.4 4.0 1 2
6 1 . . . . . 2.5 2.0 3.6 1 2
7 1 . . . . . 4.0 1.8 6.0 1 2
8 1 . . . . . 3.4 2.7 4.4 1 2
9 1 . . . . . 3.1 2.5 3.7 1 2
10 1 . . . . . 4.0 1.8 6.0 1 2
11 1 . . . . . 4.0 1.8 6.0 1 2
12 1 . . . . . 4.0 1.8 6.0 1 2
13 1 . . . . . 2.9 2.3 3.5 1 2
14 1 . . . . . 2.7 2.2 3.2 1 2
15 1 . . . . . 4.0 1.8 6.0 1 2
16 1 . . . . . 4.2 3.4 5.0 1 2
17 1 . . . . . 4.7 3.8 5.6 1 2
18 1 . . . . . 2.6 2.1 3.6 1 2
19 1 . . . . . 4.5 3.6 5.4 1 2
20 1 . . . . . 4.0 1.8 6.0 1 2
21 1 . . . . . 4.0 1.8 6.0 1 2
22 1 . . . . . 4.0 1.8 6.0 1 2
23 1 . . . . . 4.7 3.8 6.6 1 2
24 1 . . . . . 4.0 1.8 6.0 1 2
25 1 . . . . . 3.6 2.9 4.7 1 2
26 1 . . . . . 3.2 2.6 3.8 1 2
27 1 . . . . . 4.0 1.8 6.0 1 2
28 1 . . . . . 3.9 3.1 5.0 1 2
29 1 . . . . . 3.4 2.7 4.1 1 2
30 1 . . . . . 4.0 1.8 6.0 1 2
31 1 . . . . . 4.9 3.9 5.9 1 2
32 1 . . . . . 3.0 2.4 4.0 1 2
33 1 . . . . . 4.2 3.4 5.0 1 2
34 1 . . . . . 2.5 2.0 3.0 1 2
35 1 . . . . . 2.9 2.3 3.7 1 2
36 1 . . . . . 4.0 1.8 6.0 1 2
37 1 . . . . . 4.0 1.8 6.0 1 2
38 1 . . . . . 4.0 1.8 6.0 1 2
39 1 . . . . . 4.0 1.8 6.0 1 2
40 1 . . . . . 4.0 1.8 6.0 1 2
41 1 . . . . . 4.0 1.8 6.0 1 2
42 1 . . . . . 4.0 1.8 6.0 1 2
43 1 . . . . . 4.0 1.8 6.0 1 2
44 1 . . . . . 2.9 2.3 3.5 1 2
45 1 . . . . . 4.0 1.8 6.0 1 2
46 1 . . . . . 4.0 1.8 6.0 1 2
47 1 . . . . . 3.5 2.8 5.6 1 2
48 1 . . . . . 4.0 1.8 6.0 1 2
49 1 . . . . . 4.0 1.8 6.0 1 2
50 1 . . . . . 4.0 1.8 6.0 1 2
51 1 . . . . . 4.0 1.8 6.0 1 2
52 1 . . . . . 2.6 2.1 3.1 1 2
53 1 . . . . . 4.0 1.8 6.0 1 2
54 1 . . . . . 4.0 1.8 6.0 1 2
55 1 . . . . . 4.2 3.4 5.0 1 2
56 1 . . . . . 4.0 1.8 6.0 1 2
57 1 . . . . . 4.0 1.8 6.0 1 2
58 1 . . . . . 3.1 2.5 4.1 1 2
59 1 . . . . . 4.0 3.2 5.8 1 2
60 1 . . . . . 4.0 1.8 6.0 1 2
61 1 . . . . . 4.0 1.8 6.0 1 2
62 1 . . . . . 4.0 1.8 6.0 1 2
63 1 . . . . . 2.7 2.2 3.2 1 2
64 1 . . . . . 5.0 4.0 6.0 1 2
65 1 . . . . . 4.9 3.9 5.9 1 2
66 1 . . . . . 4.0 1.8 5.5 1 2
67 1 . . . . . 4.1 3.3 5.6 1 2
68 1 . . . . . 4.0 1.8 6.0 1 2
69 1 . . . . . 4.0 1.8 6.0 1 2
70 1 . . . . . 4.0 1.8 6.0 1 2
71 1 . . . . . 3.5 2.8 4.6 1 2
72 1 . . . . . 4.0 1.8 6.0 1 2
73 1 . . . . . 2.8 2.2 3.7 1 2
74 1 . . . . . 4.0 1.8 6.0 1 2
75 1 . . . . . 3.6 2.9 5.3 1 2
76 1 . . . . . 3.1 2.5 5.5 1 2
77 1 . . . . . 4.0 1.8 6.0 1 2
78 1 . . . . . 4.0 3.5 5.3 1 2
79 1 . . . . . 4.0 1.8 6.0 1 2
80 1 . . . . . 2.5 2.0 3.0 1 2
81 1 . . . . . 4.5 3.6 5.4 1 2
82 1 . . . . . 4.0 1.8 6.0 1 2
83 1 . . . . . 4.0 1.8 6.0 1 2
84 1 . . . . . 4.0 3.2 5.1 1 2
85 1 . . . . . 4.0 1.8 6.0 1 2
86 1 . . . . . 3.0 2.4 3.6 1 2
87 1 . . . . . . 4.1 6.0 1 2
88 1 . . . . . 4.0 3.8 5.6 1 2
89 1 . . . . . 4.4 3.5 5.3 1 2
90 1 . . . . . 4.0 1.8 6.0 1 2
91 1 . . . . . 4.0 2.6 4.0 1 2
92 1 . . . . . 4.0 1.8 6.0 1 2
93 1 . . . . . 4.1 3.3 5.7 1 2
94 1 . . . . . 3.6 2.9 4.3 1 2
95 1 . . . . . 4.1 3.3 5.1 1 2
96 1 . . . . . 3.2 2.6 4.6 1 2
97 1 . . . . . 3.2 2.6 4.1 1 2
98 1 . . . . . 3.8 3.0 4.6 1 2
99 1 . . . . . 4.0 3.2 5.4 1 2
100 1 . . . . . 2.8 2.2 3.7 1 2
101 1 . . . . . 3.7 3.0 5.0 1 2
102 1 . . . . . 2.9 2.3 3.5 1 2
103 1 . . . . . 2.5 2.0 3.0 1 2
104 1 . . . . . 2.7 2.2 4.5 1 2
105 1 . . . . . 4.0 3.2 5.6 1 2
106 1 . . . . . 4.2 3.4 5.3 1 2
107 1 . . . . . 3.3 2.6 4.8 1 2
108 1 . . . . . 3.6 2.9 4.3 1 2
109 1 . . . . . 3.0 2.4 4.0 1 2
110 1 . . . . . 2.9 2.3 3.9 1 2
111 1 . . . . . 3.0 2.4 4.2 1 2
112 1 . . . . . 2.7 2.2 3.2 1 2
113 1 . . . . . 2.5 2.0 3.0 1 2
114 1 . . . . . 4.6 3.7 5.5 1 2
115 1 . . . . . 3.9 3.1 5.8 1 2
116 1 . . . . . 4.6 3.7 5.5 1 2
117 1 . . . . . 3.0 2.4 4.3 1 2
118 1 . . . . . 2.8 2.2 3.8 1 2
119 1 . . . . . 2.9 2.3 3.9 1 2
120 1 . . . . . 2.7 2.2 3.7 1 2
121 1 . . . . . 3.1 2.5 4.3 1 2
122 1 . . . . . 2.6 2.1 3.8 1 2
123 1 . . . . . 2.9 2.3 4.4 1 2
124 1 . . . . . 2.9 2.3 3.8 1 2
125 1 . . . . . 2.4 1.9 2.9 1 2
126 1 . . . . . 2.5 2.0 3.6 1 2
127 1 . . . . . 3.1 2.5 4.6 1 2
128 1 . . . . . 3.5 2.8 4.5 1 2
129 1 . . . . . 3.1 2.5 4.1 1 2
130 1 . . . . . 3.0 2.4 4.0 1 2
131 1 . . . . . 4.0 1.8 6.0 1 2
132 1 . . . . . 2.7 2.2 3.6 1 2
133 1 . . . . . 3.2 2.6 3.8 1 2
134 1 . . . . . 3.4 2.7 4.4 1 2
135 1 . . . . . 3.5 2.8 4.5 1 2
136 1 . . . . . 3.2 2.6 4.1 1 2
137 1 . . . . . 4.0 1.8 6.0 1 2
138 1 . . . . . 2.5 2.0 3.0 1 2
139 1 . . . . . 2.9 2.3 3.9 1 2
140 1 . . . . . 2.8 2.2 3.9 1 2
141 1 . . . . . 3.6 2.9 4.3 1 2
142 1 . . . . . 4.9 3.9 5.9 1 2
143 1 . . . . . 5.0 4.0 6.0 1 2
144 1 . . . . . 3.0 2.4 3.6 1 2
145 1 . . . . . 3.0 2.4 3.6 1 2
146 1 . . . . . 4.4 3.5 5.3 1 2
147 1 . . . . . 3.5 2.8 4.4 1 2
148 1 . . . . . 3.2 2.6 4.1 1 2
149 1 . . . . . 3.5 2.8 4.2 1 2
150 1 . . . . . 3.0 2.4 3.6 1 2
151 1 . . . . . 3.6 2.9 4.3 1 2
152 1 . . . . . 3.0 2.4 3.6 1 2
153 1 . . . . . 4.0 1.8 6.0 1 2
154 1 . . . . . 4.0 1.8 6.0 1 2
155 1 . . . . . 4.0 1.8 5.0 1 2
156 1 . . . . . 4.0 1.8 6.0 1 2
157 1 . . . . . 4.0 1.8 6.0 1 2
158 1 . . . . . 4.0 1.8 6.0 1 2
159 1 . . . . . 4.0 1.8 5.0 1 2
160 1 . . . . . 4.0 1.8 6.0 1 2
161 1 . . . . . 4.0 1.8 6.0 1 2
162 1 . . . . . 4.0 1.8 6.0 1 2
163 1 . . . . . 4.0 1.8 5.0 1 2
164 1 . . . . . 4.0 1.8 6.4 1 2
165 1 . . . . . 4.0 1.8 6.0 1 2
166 1 . . . . . 4.0 1.8 5.0 1 2
167 1 . . . . . 2.5 1.8 3.8 1 2
168 1 . . . . . 4.0 1.8 6.0 1 2
169 1 . . . . . 4.0 1.8 6.0 1 2
170 1 . . . . . 4.0 1.8 6.0 1 2
171 1 . . . . . 2.5 1.8 3.7 1 2
172 1 . . . . . 2.5 1.8 3.6 1 2
173 1 . . . . . 4.0 1.8 6.0 1 2
174 1 . . . . . 4.0 1.8 6.0 1 2
175 1 . . . . . 4.0 1.8 6.0 1 2
176 1 . . . . . 4.0 1.8 5.3 1 2
177 1 . . . . . 3.0 1.8 3.3 1 2
178 1 . . . . . 4.0 1.8 6.0 1 2
179 1 . . . . . 4.0 1.8 5.5 1 2
180 1 . . . . . 3.0 1.8 3.3 1 2
181 1 . . . . . 3.0 1.8 3.3 1 2
182 1 . . . . . 2.5 1.8 3.4 1 2
183 1 . . . . . 2.5 1.8 2.7 1 2
184 1 . . . . . 4.0 1.8 5.0 1 2
185 1 . . . . . 3.0 1.8 3.6 1 2
186 1 . . . . . 2.5 1.8 3.5 1 2
187 1 . . . . . 2.5 1.8 2.7 1 2
188 1 . . . . . 2.5 1.8 3.0 1 2
189 1 . . . . . 2.5 1.8 3.0 1 2
190 1 . . . . . 2.5 1.8 3.8 1 2
191 1 . . . . . 4.0 1.8 6.0 1 2
192 1 . . . . . 4.0 1.8 5.1 1 2
193 1 . . . . . 2.5 1.8 2.9 1 2
194 1 . . . . . 4.0 1.8 6.5 1 2
195 1 . . . . . 3.0 1.8 4.8 1 2
196 1 . . . . . 3.0 1.8 4.5 1 2
197 1 . . . . . 3.0 1.8 3.6 1 2
198 1 . . . . . 2.5 1.8 2.7 1 2
199 1 . . . . . 2.5 1.8 2.7 1 2
200 1 . . . . . 4.0 1.8 6.0 1 2
201 1 . . . . . 4.0 1.8 6.0 1 2
202 1 . . . . . 2.5 1.8 3.7 1 2
203 1 . . . . . 4.0 1.8 4.5 1 2
204 1 . . . . . 2.5 1.8 3.4 1 2
205 1 . . . . . 4.0 1.8 6.0 1 2
206 1 . . . . . 4.0 1.8 6.0 1 2
207 1 . . . . . 3.0 1.8 4.2 1 2
208 1 . . . . . 2.5 1.8 3.9 1 2
209 1 . . . . . 2.5 1.8 3.8 1 2
210 1 . . . . . 2.5 1.8 3.0 1 2
211 1 . . . . . 2.5 1.8 2.7 1 2
212 1 . . . . . 2.5 1.8 2.7 1 2
213 1 . . . . . . 1.8 3.8 1 2
214 1 . . . . . 2.5 1.8 3.5 1 2
215 1 . . . . . 4.0 1.8 6.0 1 2
216 1 . . . . . 4.0 1.8 5.0 1 2
217 1 . . . . . 3.0 1.8 3.3 1 2
218 1 . . . . . 3.0 1.8 5.0 1 2
219 1 . . . . . 3.0 1.8 3.3 1 2
220 1 . . . . . 3.0 1.8 3.3 1 2
221 1 . . . . . 2.5 1.8 2.7 1 2
222 1 . . . . . 2.5 1.8 2.7 1 2
223 1 . . . . . . 1.8 2.7 1 2
224 1 . . . . . 2.5 1.8 3.6 1 2
225 1 . . . . . 2.5 1.8 3.3 1 2
226 1 . . . . . 3.0 1.8 4.7 1 2
227 1 . . . . . 4.0 1.8 6.0 1 2
228 1 . . . . . 4.0 1.8 6.0 1 2
229 1 . . . . . 2.5 1.8 3.3 1 2
230 1 . . . . . 4.0 1.8 5.0 1 2
231 1 . . . . . 3.0 1.8 3.6 1 2
232 1 . . . . . 4.0 1.8 5.6 1 2
233 1 . . . . . 2.5 1.8 2.9 1 2
234 1 . . . . . 4.0 1.8 6.0 1 2
235 1 . . . . . 3.0 1.8 3.3 1 2
236 1 . . . . . 3.0 1.8 3.6 1 2
237 1 . . . . . 3.0 1.8 4.3 1 2
238 1 . . . . . 3.0 1.8 4.4 1 2
239 1 . . . . . 2.5 1.8 2.7 1 2
240 1 . . . . . 2.5 1.8 2.7 1 2
241 1 . . . . . 4.0 1.8 5.0 1 2
242 1 . . . . . 4.0 1.8 5.0 1 2
243 1 . . . . . 2.5 1.8 3.3 1 2
244 1 . . . . . 3.0 1.8 4.3 1 2
245 1 . . . . . 4.0 1.8 6.0 1 2
246 1 . . . . . 4.0 1.8 5.0 1 2
247 1 . . . . . 3.0 1.8 4.0 1 2
248 1 . . . . . 3.0 1.8 3.3 1 2
249 1 . . . . . 2.5 1.8 3.4 1 2
250 1 . . . . . 2.5 1.8 3.7 1 2
251 1 . . . . . 2.5 1.8 2.9 1 2
252 1 . . . . . 4.0 1.8 5.1 1 2
253 1 . . . . . 3.0 1.8 4.0 1 2
254 1 . . . . . 2.5 1.8 3.6 1 2
255 1 . . . . . 3.0 1.8 4.0 1 2
256 1 . . . . . 4.0 1.8 6.0 1 2
257 1 . . . . . 4.0 1.8 6.0 1 2
258 1 . . . . . 2.5 1.8 3.7 1 2
259 1 . . . . . 4.0 1.8 6.0 1 2
260 1 . . . . . 2.5 1.8 3.5 1 2
261 1 . . . . . 2.5 1.8 2.9 1 2
262 1 . . . . . 3.0 1.8 3.7 1 2
263 1 . . . . . 2.5 1.8 3.9 1 2
264 1 . . . . . 4.0 1.8 5.1 1 2
265 1 . . . . . 3.0 1.8 4.2 1 2
266 1 . . . . . 2.5 1.8 3.3 1 2
267 1 . . . . . 4.0 1.8 6.0 1 2
268 1 . . . . . 4.0 1.8 5.1 1 2
269 1 . . . . . 4.0 1.8 6.0 1 2
270 1 . . . . . 3.0 1.8 3.7 1 2
271 1 . . . . . 4.0 1.8 5.2 1 2
272 1 . . . . . . 1.8 2.7 1 2
273 1 . . . . . 2.5 1.8 3.5 1 2
274 1 . . . . . 2.5 1.8 2.9 1 2
275 1 . . . . . 4.0 1.8 6.0 1 2
276 1 . . . . . 3.0 1.8 4.0 1 2
277 1 . . . . . 4.0 1.8 6.0 1 2
278 1 . . . . . 3.0 1.8 4.3 1 2
279 1 . . . . . 2.5 1.8 2.7 1 2
280 1 . . . . . 3.0 1.8 4.3 1 2
281 1 . . . . . 2.5 1.8 3.4 1 2
282 1 . . . . . 2.5 1.8 3.7 1 2
283 1 . . . . . 2.5 1.8 2.7 1 2
284 1 . . . . . 2.5 1.8 2.7 1 2
285 1 . . . . . 2.5 1.8 3.1 1 2
286 1 . . . . . 4.0 1.8 5.0 1 2
287 1 . . . . . 4.0 1.8 5.6 1 2
288 1 . . . . . 3.0 1.8 4.1 1 2
289 1 . . . . . 4.0 1.8 6.0 1 2
290 1 . . . . . 4.0 1.8 5.0 1 2
291 1 . . . . . 2.5 1.8 3.5 1 2
292 1 . . . . . 2.5 1.8 3.4 1 2
293 1 . . . . . 4.0 1.8 5.2 1 2
294 1 . . . . . 3.0 1.8 3.3 1 2
295 1 . . . . . 2.5 1.8 2.7 1 2
296 1 . . . . . 2.5 1.8 3.0 1 2
297 1 . . . . . 2.5 1.8 3.0 1 2
298 1 . . . . . 2.5 1.8 2.7 1 2
299 1 . . . . . 2.5 1.8 2.7 1 2
300 1 . . . . . 2.5 1.8 2.7 1 2
301 1 . . . . . 4.0 1.8 6.0 1 2
302 1 . . . . . 4.0 1.8 6.0 1 2
303 1 . . . . . 4.0 1.8 6.3 1 2
304 1 . . . . . 4.0 1.8 6.0 1 2
305 1 . . . . . 4.0 1.8 6.0 1 2
306 1 . . . . . 2.5 1.8 3.0 1 2
307 1 . . . . . 4.0 1.8 6.0 1 2
308 1 . . . . . 4.0 1.8 6.0 1 2
309 1 . . . . . 4.0 1.8 6.0 1 2
310 1 . . . . . 2.5 1.8 3.0 1 2
311 1 . . . . . 2.5 1.8 4.0 1 2
312 1 . . . . . 2.5 1.8 2.7 1 2
313 1 . . . . . 4.0 1.8 6.0 1 2
314 1 . . . . . 4.0 1.8 6.0 1 2
315 1 . . . . . 4.0 1.8 6.0 1 2
316 1 . . . . . 2.5 1.8 2.7 1 2
317 1 . . . . . 2.5 1.8 3.7 1 2
318 1 . . . . . 2.5 1.8 2.7 1 2
319 1 . . . . . 4.0 1.8 6.0 1 2
320 1 . . . . . 4.0 1.8 6.0 1 2
321 1 . . . . . 2.5 1.8 2.7 1 2
322 1 . . . . . 3.0 1.8 3.7 1 2
323 1 . . . . . 3.0 1.8 3.6 1 2
324 1 . . . . . 3.0 1.8 3.3 1 2
325 1 . . . . . 4.0 1.8 6.0 1 2
326 1 . . . . . 4.0 1.8 6.0 1 2
327 1 . . . . . 2.5 1.8 3.0 1 2
328 1 . . . . . 2.5 1.8 3.9 1 2
329 1 . . . . . 2.5 1.8 4.0 1 2
330 1 . . . . . 2.5 1.8 2.7 1 2
331 1 . . . . . 4.0 1.8 5.0 1 2
332 1 . . . . . 4.0 1.8 6.0 1 2
333 1 . . . . . 4.0 1.8 6.0 1 2
334 1 . . . . . 3.0 1.8 3.3 1 2
335 1 . . . . . 3.0 1.8 3.7 1 2
336 1 . . . . . 3.0 1.8 3.6 1 2
337 1 . . . . . 4.0 1.8 6.0 1 2
338 1 . . . . . 2.5 1.8 2.7 1 2
339 1 . . . . . 2.5 1.8 3.6 1 2
340 1 . . . . . 2.5 1.8 2.7 1 2
341 1 . . . . . 4.0 1.8 6.0 1 2
342 1 . . . . . 3.0 1.8 3.3 1 2
343 1 . . . . . 4.0 1.8 6.0 1 2
344 1 . . . . . 4.0 1.8 6.0 1 2
345 1 . . . . . 2.5 1.8 3.0 1 2
346 1 . . . . . 2.5 1.8 3.3 1 2
347 1 . . . . . 2.5 1.8 2.7 1 2
348 1 . . . . . 4.0 1.8 6.0 1 2
349 1 . . . . . 4.0 1.8 6.0 1 2
350 1 . . . . . 3.0 1.8 4.6 1 2
351 1 . . . . . 4.0 2.0 8.0 1 2
352 1 . . . . . 4.0 1.8 6.0 1 2
353 1 . . . . . 4.0 1.8 6.0 1 2
354 1 . . . . . 2.5 1.8 3.0 1 2
355 1 . . . . . 2.5 1.8 4.0 1 2
356 1 . . . . . 2.5 1.8 3.6 1 2
357 1 . . . . . 4.0 1.8 7.0 1 2
358 1 . . . . . 4.0 1.8 6.0 1 2
359 1 . . . . . 3.0 1.8 3.3 1 2
360 1 . . . . . 4.0 1.8 6.0 1 2
361 1 . . . . . 2.5 1.8 3.0 1 2
362 1 . . . . . 2.5 1.8 3.3 1 2
363 1 . . . . . 4.0 1.8 6.0 1 2
364 1 . . . . . 4.0 1.8 6.4 1 2
365 1 . . . . . 4.0 1.8 6.0 1 2
366 1 . . . . . 3.0 1.8 3.3 1 2
367 1 . . . . . 4.0 1.8 6.0 1 2
368 1 . . . . . 4.0 1.8 6.0 1 2
369 1 . . . . . 4.0 1.8 6.0 1 2
370 1 . . . . . 2.5 1.8 2.7 1 2
371 1 . . . . . 2.5 1.8 3.1 1 2
372 1 . . . . . 4.0 1.8 6.0 1 2
373 1 . . . . . 4.0 1.8 7.0 1 2
374 1 . . . . . 4.0 1.8 7.0 1 2
375 1 . . . . . 4.0 1.8 6.0 1 2
376 1 . . . . . 2.5 1.8 3.0 1 2
377 1 . . . . . 2.5 1.8 2.7 1 2
378 1 . . . . . 4.0 1.8 7.0 1 2
379 1 . . . . . 4.0 1.8 6.0 1 2
380 1 . . . . . 3.0 1.8 4.0 1 2
381 1 . . . . . 4.0 1.8 6.0 1 2
382 1 . . . . . 4.0 1.8 6.0 1 2
383 1 . . . . . 4.0 1.8 7.0 1 2
384 1 . . . . . 4.0 1.8 6.0 1 2
385 1 . . . . . 3.0 1.8 3.3 1 2
386 1 . . . . . 3.0 1.8 3.3 1 2
387 1 . . . . . 4.0 1.8 6.0 1 2
388 1 . . . . . 4.0 1.8 6.0 1 2
389 1 . . . . . 4.0 1.8 6.0 1 2
390 1 . . . . . 4.0 1.8 6.0 1 2
391 1 . . . . . 4.0 1.8 6.0 1 2
392 1 . . . . . 4.0 1.8 5.0 1 2
393 1 . . . . . 4.0 1.8 6.0 1 2
394 1 . . . . . 4.0 1.8 6.0 1 2
395 1 . . . . . 3.0 1.8 3.7 1 2
396 1 . . . . . 2.5 1.8 3.7 1 2
397 1 . . . . . 4.0 1.8 5.0 1 2
398 1 . . . . . 4.0 1.8 5.0 1 2
399 1 . . . . . 4.0 1.8 7.0 1 2
400 1 . . . . . 4.0 1.8 7.0 1 2
401 1 . . . . . 4.0 1.8 6.0 1 2
402 1 . . . . . 3.0 1.8 3.3 1 2
403 1 . . . . . 3.0 1.8 3.3 1 2
404 1 . . . . . 2.5 1.8 3.5 1 2
405 1 . . . . . 4.0 1.8 6.0 1 2
406 1 . . . . . 4.0 1.8 6.0 1 2
407 1 . . . . . 4.0 1.8 5.0 1 2
408 1 . . . . . 3.0 1.8 3.3 1 2
409 1 . . . . . 3.0 1.8 3.3 1 2
410 1 . . . . . 3.0 1.8 4.2 1 2
411 1 . . . . . 3.0 1.8 3.8 1 2
412 1 . . . . . 4.0 1.8 6.0 1 2
413 1 . . . . . 4.0 1.8 6.0 1 2
414 1 . . . . . 4.0 1.8 5.0 1 2
415 1 . . . . . 4.0 1.8 6.0 1 2
416 1 . . . . . 4.0 1.8 6.0 1 2
417 1 . . . . . 4.0 1.8 6.0 1 2
418 1 . . . . . 4.0 1.8 6.0 1 2
419 1 . . . . . 4.0 1.8 6.0 1 2
420 1 . . . . . 4.0 1.8 6.0 1 2
421 1 . . . . . 3.0 1.8 3.3 1 2
422 1 . . . . . 3.0 1.8 3.3 1 2
423 1 . . . . . 3.0 1.8 3.3 1 2
424 1 . . . . . 4.0 1.8 6.0 1 2
425 1 . . . . . 4.0 1.8 6.0 1 2
426 1 . . . . . 4.0 1.8 5.4 1 2
427 1 . . . . . 3.0 1.8 3.6 1 2
428 1 . . . . . 3.0 1.8 4.1 1 2
429 1 . . . . . 3.0 1.8 3.3 1 2
430 1 . . . . . 3.0 1.8 3.3 1 2
431 1 . . . . . 4.0 1.8 6.0 1 2
432 1 . . . . . 3.0 1.8 3.3 1 2
433 1 . . . . . 2.5 1.8 2.7 1 2
434 1 . . . . . 3.0 1.8 3.3 1 2
435 1 . . . . . 2.5 1.8 2.7 1 2
436 1 . . . . . 4.0 1.8 5.0 1 2
437 1 . . . . . 4.0 1.8 7.0 1 2
438 1 . . . . . 4.0 1.8 6.0 1 2
439 1 . . . . . 4.0 1.8 7.0 1 2
440 1 . . . . . 4.0 1.8 7.0 1 2
441 1 . . . . . 4.0 1.8 7.0 1 2
442 1 . . . . . 4.0 1.8 7.0 1 2
443 1 . . . . . 4.0 1.8 7.0 1 2
444 1 . . . . . 4.0 1.8 7.0 1 2
445 1 . . . . . 4.0 1.8 7.0 1 2
446 1 . . . . . 4.0 1.8 7.0 1 2
447 1 . . . . . 4.0 1.8 7.0 1 2
448 1 . . . . . 4.0 1.8 7.0 1 2
449 1 . . . . . 4.0 1.8 6.5 1 2
450 1 . . . . . 4.0 1.8 6.0 1 2
451 1 . . . . . 4.0 1.8 7.0 1 2
452 1 . . . . . 4.0 1.8 7.0 1 2
453 1 . . . . . 4.0 1.8 7.0 1 2
454 1 . . . . . 4.0 1.8 7.0 1 2
455 1 . . . . . 4.0 1.8 6.0 1 2
456 1 . . . . . 4.0 1.8 6.0 1 2
457 1 . . . . . 4.0 1.8 6.0 1 2
458 1 . . . . . 4.0 1.8 6.0 1 2
459 1 . . . . . 4.0 1.8 6.0 1 2
460 1 . . . . . 4.0 1.8 6.0 1 2
461 1 . . . . . 4.0 1.8 6.0 1 2
462 1 . . . . . 4.0 1.8 6.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLY C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -91.0 -30.999998 . 2237 . C . 2238 . N . 2238 . CA . 2238 . C 1 1
2 . 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 HIS N -52.0 -11.999999 . 2238 . N . 2238 . CA . 2238 . C . 2239 . N 1 1
3 . 1 1 3 ALA C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -103.0 -43.0 . 2238 . C . 2239 . N . 2239 . CA . 2239 . C 1 1
4 . 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 LYS N -53.999996 5.9999995 . 2239 . N . 2239 . CA . 2239 . C . 2240 . N 1 1
5 . 1 1 5 LYS C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -136.0 -76.0 . 2240 . C . 2241 . N . 2241 . CA . 2241 . C 1 1
6 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 ARG N 104.0 144.0 . 2241 . N . 2241 . CA . 2241 . C . 2242 . N 1 1
7 . 1 1 6 VAL C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -159.0 -99.0 . 2241 . C . 2242 . N . 2242 . CA . 2242 . C 1 1
8 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 ALA N 112.0 172.0 . 2242 . N . 2242 . CA . 2242 . C . 2243 . N 1 1
9 . 1 1 7 ARG C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -159.0 -99.0 . 2242 . C . 2243 . N . 2243 . CA . 2243 . C 1 1
10 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 GLY N 131.0 171.0 . 2243 . N . 2243 . CA . 2243 . C . 2244 . N 1 1
11 . 1 1 8 ALA C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -170.0 -110.0 . 2243 . C . 2244 . N . 2244 . CA . 2244 . C 1 1
12 . 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 GLY N 94.0 194.0 . 2244 . N . 2244 . CA . 2244 . C . 2245 . N 1 1
13 . 1 1 15 ARG C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -184.0 -84.0 . 2250 . C . 2251 . N . 2251 . CA . 2251 . C 1 1
14 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 GLU N 113.0 173.0 . 2251 . N . 2251 . CA . 2251 . C . 2252 . N 1 1
15 . 1 1 16 ALA C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -165.0 -65.0 . 2251 . C . 2252 . N . 2252 . CA . 2252 . C 1 1
16 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ALA N 107.99999 168.0 . 2252 . N . 2252 . CA . 2252 . C . 2253 . N 1 1
17 . 1 1 19 GLY C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -129.0 -69.0 . 2254 . C . 2255 . N . 2255 . CA . 2255 . C 1 1
18 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 PRO N 86.0 186.0 . 2255 . N . 2255 . CA . 2255 . C . 2256 . N 1 1
19 . 1 1 20 VAL C 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C -99.0 -39.0 . 2255 . C . 2256 . N . 2256 . CA . 2256 . C 1 1
20 . 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C 1 1 22 ALA N 103.0 162.99998 . 2256 . N . 2256 . CA . 2256 . C . 2257 . N 1 1
21 . 1 1 21 PRO C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -135.0 -75.0 . 2256 . C . 2257 . N . 2257 . CA . 2257 . C 1 1
22 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 GLU N 101.0 161.0 . 2257 . N . 2257 . CA . 2257 . C . 2258 . N 1 1
23 . 1 1 22 ALA C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -155.0 -95.0 . 2257 . C . 2258 . N . 2258 . CA . 2258 . C 1 1
24 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 PHE N 120.0 179.99998 . 2258 . N . 2258 . CA . 2258 . C . 2259 . N 1 1
25 . 1 1 23 GLU C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -185.0 -125.0 . 2258 . C . 2259 . N . 2259 . CA . 2259 . C 1 1
26 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 SER N 131.0 191.0 . 2259 . N . 2259 . CA . 2259 . C . 2260 . N 1 1
27 . 1 1 24 PHE C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -161.0 -101.0 . 2259 . C . 2260 . N . 2260 . CA . 2260 . C 1 1
28 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ILE N 118.0 178.0 . 2260 . N . 2260 . CA . 2260 . C . 2261 . N 1 1
29 . 1 1 25 SER C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -162.99998 -103.0 . 2260 . C . 2261 . N . 2261 . CA . 2261 . C 1 1
30 . 1 1 25 SER C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -116.0 -56.0 . 2260 . C . 2261 . N . 2261 . CA . 2261 . C 1 1
31 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 TRP N 103.0 162.99998 . 2261 . N . 2261 . CA . 2261 . C . 2262 . N 1 1
32 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 TRP N -36.0 23.999998 . 2261 . N . 2261 . CA . 2261 . C . 2262 . N 1 1
33 . 1 1 26 ILE C 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C -115.00001 -55.0 . 2261 . C . 2262 . N . 2262 . CA . 2262 . C 1 1
34 . 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C 1 1 28 THR N 101.99999 162.0 . 2262 . N . 2262 . CA . 2262 . C . 2263 . N 1 1
35 . 1 1 28 THR C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -100.0 -40.0 . 2263 . C . 2264 . N . 2264 . CA . 2264 . C 1 1
36 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 GLU N -82.0 18.0 . 2264 . N . 2264 . CA . 2264 . C . 2265 . N 1 1
37 . 1 1 29 ARG C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -103.0 -43.0 . 2264 . C . 2265 . N . 2265 . CA . 2265 . C 1 1
38 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ALA N -59.0 1.0 . 2265 . N . 2265 . CA . 2265 . C . 2266 . N 1 1
39 . 1 1 35 GLY C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -144.0 -84.0 . 2270 . C . 2271 . N . 2271 . CA . 2271 . C 1 1
40 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ALA N 107.99999 168.0 . 2271 . N . 2271 . CA . 2271 . C . 2272 . N 1 1
41 . 1 1 36 LEU C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -154.0 -94.0 . 2271 . C . 2272 . N . 2272 . CA . 2272 . C 1 1
42 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 ILE N 101.99999 162.0 . 2272 . N . 2272 . CA . 2272 . C . 2273 . N 1 1
43 . 1 1 37 ALA C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -146.0 -86.0 . 2272 . C . 2273 . N . 2273 . CA . 2273 . C 1 1
44 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 ALA N 109.0 149.0 . 2273 . N . 2273 . CA . 2273 . C . 2274 . N 1 1
45 . 1 1 38 ILE C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -181.0 -81.0 . 2273 . C . 2274 . N . 2274 . CA . 2274 . C 1 1
46 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 VAL N 113.0 173.0 . 2274 . N . 2274 . CA . 2274 . C . 2275 . N 1 1
47 . 1 1 39 ALA C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -132.0 -72.0 . 2274 . C . 2275 . N . 2275 . CA . 2275 . C 1 1
48 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 GLU N 113.0 153.0 . 2275 . N . 2275 . CA . 2275 . C . 2276 . N 1 1
49 . 1 1 40 VAL C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -150.99998 -91.0 . 2275 . C . 2276 . N . 2276 . CA . 2276 . C 1 1
50 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 GLY N 85.0 185.0 . 2276 . N . 2276 . CA . 2276 . C . 2277 . N 1 1
51 . 1 1 43 PRO C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -171.0 -71.0 . 2278 . C . 2279 . N . 2279 . CA . 2279 . C 1 1
52 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 LYS N 98.0 198.0 . 2279 . N . 2279 . CA . 2279 . C . 2280 . N 1 1
53 . 1 1 45 LYS C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -155.0 -55.0 . 2280 . C . 2281 . N . 2281 . CA . 2281 . C 1 1
54 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N 105.0 165.0 . 2281 . N . 2281 . CA . 2281 . C . 2282 . N 1 1
55 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -155.0 -55.0 . 2281 . C . 2282 . N . 2282 . CA . 2282 . C 1 1
56 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ILE N 109.0 149.0 . 2282 . N . 2282 . CA . 2282 . C . 2283 . N 1 1
57 . 1 1 47 GLU C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -160.0 -60.0 . 2282 . C . 2283 . N . 2283 . CA . 2283 . C 1 1
58 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 SER N 109.0 149.0 . 2283 . N . 2283 . CA . 2283 . C . 2284 . N 1 1
59 . 1 1 48 ILE C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -146.0 -86.0 . 2283 . C . 2284 . N . 2284 . CA . 2284 . C 1 1
60 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 PHE N 101.0 161.0 . 2284 . N . 2284 . CA . 2284 . C . 2285 . N 1 1
61 . 1 1 49 SER C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -150.0 -89.99999 . 2284 . C . 2285 . N . 2285 . CA . 2285 . C 1 1
62 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 GLU N 111.0 171.0 . 2285 . N . 2285 . CA . 2285 . C . 2286 . N 1 1
63 . 1 1 50 PHE C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -182.0 -82.0 . 2285 . C . 2286 . N . 2286 . CA . 2286 . C 1 1
64 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 ASP N 101.99999 162.0 . 2286 . N . 2286 . CA . 2286 . C . 2287 . N 1 1
65 . 1 1 51 GLU C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -116.0 -56.0 . 2286 . C . 2287 . N . 2287 . CA . 2287 . C 1 1
66 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 ARG N 99.0 159.0 . 2287 . N . 2287 . CA . 2287 . C . 2288 . N 1 1
67 . 1 1 53 ARG C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -99.0 -39.0 . 2288 . C . 2289 . N . 2289 . CA . 2289 . C 1 1
68 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 ASP N -70.0 30.0 . 2289 . N . 2289 . CA . 2289 . C . 2290 . N 1 1
69 . 1 1 55 ASP C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 53.999996 114.0 . 2290 . C . 2291 . N . 2291 . CA . 2291 . C 1 1
70 . 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 SER N -20.0 40.0 . 2291 . N . 2291 . CA . 2291 . C . 2292 . N 1 1
71 . 1 1 56 GLY C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -170.0 -70.0 . 2291 . C . 2292 . N . 2292 . CA . 2292 . C 1 1
72 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 CYS N 125.0 185.0 . 2292 . N . 2292 . CA . 2292 . C . 2293 . N 1 1
73 . 1 1 57 SER C 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C -158.0 -58.0 . 2292 . C . 2293 . N . 2293 . CA . 2293 . C 1 1
74 . 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C 1 1 59 GLY N 95.0 195.0 . 2293 . N . 2293 . CA . 2293 . C . 2294 . N 1 1
75 . 1 1 59 GLY C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -135.0 -75.0 . 2294 . C . 2295 . N . 2295 . CA . 2295 . C 1 1
76 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 ALA N 116.0 156.0 . 2295 . N . 2295 . CA . 2295 . C . 2296 . N 1 1
77 . 1 1 60 VAL C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -152.0 -92.0 . 2295 . C . 2296 . N . 2296 . CA . 2296 . C 1 1
78 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 TYR N 103.0 162.99998 . 2296 . N . 2296 . CA . 2296 . C . 2297 . N 1 1
79 . 1 1 61 ALA C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -162.0 -101.99999 . 2296 . C . 2297 . N . 2297 . CA . 2297 . C 1 1
80 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 VAL N 118.0 178.0 . 2297 . N . 2297 . CA . 2297 . C . 2298 . N 1 1
81 . 1 1 62 TYR C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -174.0 -74.0 . 2297 . C . 2298 . N . 2298 . CA . 2298 . C 1 1
82 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 VAL N 107.99999 168.0 . 2298 . N . 2298 . CA . 2298 . C . 2299 . N 1 1
83 . 1 1 63 VAL C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -137.0 -77.0 . 2298 . C . 2299 . N . 2299 . CA . 2299 . C 1 1
84 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 GLN N 121.99999 182.0 . 2299 . N . 2299 . CA . 2299 . C . 2300 . N 1 1
85 . 1 1 68 GLY C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -132.0 -72.0 . 2303 . C . 2304 . N . 2304 . CA . 2304 . C 1 1
86 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 TYR N 105.0 165.0 . 2304 . N . 2304 . CA . 2304 . C . 2305 . N 1 1
87 . 1 1 69 ASP C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -150.0 -89.99999 . 2304 . C . 2305 . N . 2305 . CA . 2305 . C 1 1
88 . 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 GLU N 116.99999 177.0 . 2305 . N . 2305 . CA . 2305 . C . 2306 . N 1 1
89 . 1 1 70 TYR C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -159.0 -59.0 . 2305 . C . 2306 . N . 2306 . CA . 2306 . C 1 1
90 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 VAL N 104.0 144.0 . 2306 . N . 2306 . CA . 2306 . C . 2307 . N 1 1
91 . 1 1 71 GLU C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -139.0 -79.0 . 2306 . C . 2307 . N . 2307 . CA . 2307 . C 1 1
92 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 SER N 103.0 143.0 . 2307 . N . 2307 . CA . 2307 . C . 2308 . N 1 1
93 . 1 1 72 VAL C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -145.0 -85.0 . 2307 . C . 2308 . N . 2308 . CA . 2308 . C 1 1
94 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 VAL N 113.0 153.0 . 2308 . N . 2308 . CA . 2308 . C . 2309 . N 1 1
95 . 1 1 73 SER C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -146.0 -86.0 . 2308 . C . 2309 . N . 2309 . CA . 2309 . C 1 1
96 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 LYS N 98.0 158.0 . 2309 . N . 2309 . CA . 2309 . C . 2310 . N 1 1
97 . 1 1 74 VAL C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -146.0 -86.0 . 2309 . C . 2310 . N . 2310 . CA . 2310 . C 1 1
98 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 PHE N 104.0 164.0 . 2310 . N . 2310 . CA . 2310 . C . 2311 . N 1 1
99 . 1 1 75 LYS C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -156.0 -95.99999 . 2310 . C . 2311 . N . 2311 . CA . 2311 . C 1 1
100 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 ASN N 92.0 152.0 . 2311 . N . 2311 . CA . 2311 . C . 2312 . N 1 1
101 . 1 1 77 ASN C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 38.0 98.0 . 2312 . C . 2313 . N . 2313 . CA . 2313 . C 1 1
102 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 GLU N -17.0 43.0 . 2313 . N . 2313 . CA . 2313 . C . 2314 . N 1 1
103 . 1 1 84 SER C 1 1 85 PRO N 1 1 85 PRO CA 1 1 85 PRO C -156.0 -56.0 . 2319 . C . 2320 . N . 2320 . CA . 2320 . C 1 1
104 . 1 1 85 PRO N 1 1 85 PRO CA 1 1 85 PRO C 1 1 86 PHE N 105.0 165.0 . 2320 . N . 2320 . CA . 2320 . C . 2321 . N 1 1
105 . 1 1 85 PRO C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -135.0 -75.0 . 2320 . C . 2321 . N . 2321 . CA . 2321 . C 1 1
106 . 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 VAL N 98.0 158.0 . 2321 . N . 2321 . CA . 2321 . C . 2322 . N 1 1
107 . 1 1 86 PHE C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -123.0 -63.0 . 2321 . C . 2322 . N . 2322 . CA . 2322 . C 1 1
108 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 VAL N 97.0 157.0 . 2322 . N . 2322 . CA . 2322 . C . 2323 . N 1 1
109 . 1 1 87 VAL C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -157.0 -97.0 . 2322 . C . 2323 . N . 2323 . CA . 2323 . C 1 1
110 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 PRO N 101.0 161.0 . 2323 . N . 2323 . CA . 2323 . C . 2324 . N 1 1
111 . 1 1 88 VAL C 1 1 89 PRO N 1 1 89 PRO CA 1 1 89 PRO C -98.0 -38.0 . 2323 . C . 2324 . N . 2324 . CA . 2324 . C 1 1
112 . 1 1 89 PRO N 1 1 89 PRO CA 1 1 89 PRO C 1 1 90 VAL N 107.0 167.0 . 2324 . N . 2324 . CA . 2324 . C . 2325 . N 1 1
113 . 1 1 89 PRO C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -157.0 -57.0 . 2324 . C . 2325 . N . 2325 . CA . 2325 . C 1 1
114 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 ALA N 100.0 160.0 . 2325 . N . 2325 . CA . 2325 . C . 2326 . N 1 1
115 . 1 1 90 VAL C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -143.0 -83.0 . 2325 . C . 2326 . N . 2326 . CA . 2326 . C 1 1
116 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 SER N 107.99999 168.0 . 2326 . N . 2326 . CA . 2326 . C . 2327 . N 1 1
117 . 1 1 91 ALA C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -147.0 -47.0 . 2326 . C . 2327 . N . 2327 . CA . 2327 . C 1 1
118 . 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 PRO N 79.0 179.0 . 2327 . N . 2327 . CA . 2327 . C . 2328 . N 1 1
119 . 1 1 93 PRO C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -133.0 -33.0 . 2328 . C . 2329 . N . 2329 . CA . 2329 . C 1 1
120 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 GLY N 97.0 157.0 . 2329 . N . 2329 . CA . 2329 . C . 2330 . N 1 1
121 . 1 1 30 GLU C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -116.99999 -57.0 . 2265 . C . 2266 . N . 2266 . CA . 2266 . C 1 1
122 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 GLY N -57.0 2.9999998 . 2266 . N . 2266 . CA . 2266 . C . 2267 . N 1 1
123 . 1 1 82 PRO C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 26.999998 87.0 . 2317 . C . 2318 . N . 2318 . CA . 2318 . C 1 1
124 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 SER N -7.0 93.0 . 2318 . N . 2318 . CA . 2318 . C . 2319 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -0.765 1.805 15.267 1.00 . A A . 2236 GLY C 1 1
1 2 1 1 1 GLY CA C -0.596 0.747 14.175 1.00 . A A . 2236 GLY CA 1 1
1 3 1 1 1 GLY H1 H -2.386 -0.158 14.962 1.00 . A A . 2236 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 0.341 0.227 14.318 1.00 . A A . 2236 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -0.598 1.228 13.209 1.00 . A A . 2236 GLY HA3 1 1
1 6 1 1 1 GLY N N -1.720 -0.229 14.247 1.00 . A A . 2236 GLY N 1 1
1 7 1 1 1 GLY O O -1.079 1.495 16.399 1.00 . A A . 2236 GLY O 1 1
1 8 1 1 2 GLY C C 0.478 5.115 15.817 1.00 . A A . 2237 GLY C 1 1
1 9 1 1 2 GLY CA C -0.704 4.152 15.941 1.00 . A A . 2237 GLY CA 1 1
1 10 1 1 2 GLY H H -0.308 3.275 14.011 1.00 . A A . 2237 GLY H 1 1
1 11 1 1 2 GLY HA2 H -1.624 4.687 15.758 1.00 . A A . 2237 GLY HA2 1 1
1 12 1 1 2 GLY HA3 H -0.721 3.740 16.940 1.00 . A A . 2237 GLY HA3 1 1
1 13 1 1 2 GLY N N -0.559 3.055 14.932 1.00 . A A . 2237 GLY N 1 1
1 14 1 1 2 GLY O O 1.133 5.438 16.788 1.00 . A A . 2237 GLY O 1 1
1 15 1 1 3 ALA C C 1.786 7.655 15.472 1.00 . A A . 2238 ALA C 1 1
1 16 1 1 3 ALA CA C 1.887 6.530 14.441 1.00 . A A . 2238 ALA CA 1 1
1 17 1 1 3 ALA CB C 1.822 7.126 13.034 1.00 . A A . 2238 ALA CB 1 1
1 18 1 1 3 ALA H H 0.208 5.312 13.860 1.00 . A A . 2238 ALA H 1 1
1 19 1 1 3 ALA HA H 2.823 6.007 14.569 1.00 . A A . 2238 ALA HA 1 1
1 20 1 1 3 ALA HB1 H 2.558 7.911 12.941 1.00 . A A . 2238 ALA HB1 1 1
1 21 1 1 3 ALA HB2 H 0.837 7.534 12.862 1.00 . A A . 2238 ALA HB2 1 1
1 22 1 1 3 ALA HB3 H 2.025 6.355 12.306 1.00 . A A . 2238 ALA HB3 1 1
1 23 1 1 3 ALA N N 0.753 5.581 14.629 1.00 . A A . 2238 ALA N 1 1
1 24 1 1 3 ALA O O 2.710 8.418 15.669 1.00 . A A . 2238 ALA O 1 1
1 25 1 1 4 HIS C C 1.008 8.340 18.488 1.00 . A A . 2239 HIS C 1 1
1 26 1 1 4 HIS CA C 0.482 8.835 17.143 1.00 . A A . 2239 HIS CA 1 1
1 27 1 1 4 HIS CB C -1.005 9.167 17.262 1.00 . A A . 2239 HIS CB 1 1
1 28 1 1 4 HIS CD2 C -1.666 9.516 14.743 1.00 . A A . 2239 HIS CD2 1 1
1 29 1 1 4 HIS CE1 C -2.094 11.639 14.819 1.00 . A A . 2239 HIS CE1 1 1
1 30 1 1 4 HIS CG C -1.450 9.918 16.037 1.00 . A A . 2239 HIS CG 1 1
1 31 1 1 4 HIS H H -0.064 7.136 15.952 1.00 . A A . 2239 HIS H 1 1
1 32 1 1 4 HIS HA H 1.027 9.717 16.842 1.00 . A A . 2239 HIS HA 1 1
1 33 1 1 4 HIS HB2 H -1.572 8.252 17.349 1.00 . A A . 2239 HIS HB2 1 1
1 34 1 1 4 HIS HB3 H -1.167 9.775 18.136 1.00 . A A . 2239 HIS HB3 1 1
1 35 1 1 4 HIS HD2 H -1.540 8.508 14.375 1.00 . A A . 2239 HIS HD2 1 1
1 36 1 1 4 HIS HE1 H -2.369 12.644 14.538 1.00 . A A . 2239 HIS HE1 1 1
1 37 1 1 4 HIS N N 0.663 7.764 16.127 1.00 . A A . 2239 HIS N 1 1
1 38 1 1 4 HIS ND1 N -1.729 11.276 16.063 1.00 . A A . 2239 HIS ND1 1 1
1 39 1 1 4 HIS NE2 N -2.073 10.604 13.975 1.00 . A A . 2239 HIS NE2 1 1
1 40 1 1 4 HIS O O 1.750 9.022 19.167 1.00 . A A . 2239 HIS O 1 1
1 41 1 1 5 LYS C C 2.592 6.199 19.995 1.00 . A A . 2240 LYS C 1 1
1 42 1 1 5 LYS CA C 1.127 6.598 20.164 1.00 . A A . 2240 LYS CA 1 1
1 43 1 1 5 LYS CB C 0.309 5.356 20.545 1.00 . A A . 2240 LYS CB 1 1
1 44 1 1 5 LYS CD C -1.960 4.313 20.576 1.00 . A A . 2240 LYS CD 1 1
1 45 1 1 5 LYS CE C -3.451 4.633 20.709 1.00 . A A . 2240 LYS CE 1 1
1 46 1 1 5 LYS CG C -1.181 5.600 20.287 1.00 . A A . 2240 LYS CG 1 1
1 47 1 1 5 LYS H H 0.049 6.613 18.302 1.00 . A A . 2240 LYS H 1 1
1 48 1 1 5 LYS HA H 1.039 7.346 20.938 1.00 . A A . 2240 LYS HA 1 1
1 49 1 1 5 LYS HB2 H 0.636 4.512 19.953 1.00 . A A . 2240 LYS HB2 1 1
1 50 1 1 5 LYS HB3 H 0.457 5.137 21.591 1.00 . A A . 2240 LYS HB3 1 1
1 51 1 1 5 LYS HD2 H -1.812 3.615 19.765 1.00 . A A . 2240 LYS HD2 1 1
1 52 1 1 5 LYS HD3 H -1.605 3.874 21.497 1.00 . A A . 2240 LYS HD3 1 1
1 53 1 1 5 LYS HE2 H -4.030 3.746 20.500 1.00 . A A . 2240 LYS HE2 1 1
1 54 1 1 5 LYS HE3 H -3.657 4.969 21.714 1.00 . A A . 2240 LYS HE3 1 1
1 55 1 1 5 LYS HG2 H -1.534 6.391 20.934 1.00 . A A . 2240 LYS HG2 1 1
1 56 1 1 5 LYS HG3 H -1.332 5.882 19.255 1.00 . A A . 2240 LYS HG3 1 1
1 57 1 1 5 LYS HZ1 H -4.853 5.762 19.662 1.00 . A A . 2240 LYS HZ1 1 1
1 58 1 1 5 LYS HZ2 H -3.444 6.617 20.075 1.00 . A A . 2240 LYS HZ2 1 1
1 59 1 1 5 LYS N N 0.639 7.150 18.871 1.00 . A A . 2240 LYS N 1 1
1 60 1 1 5 LYS NZ N -3.817 5.705 19.742 1.00 . A A . 2240 LYS NZ 1 1
1 61 1 1 5 LYS O O 3.128 5.420 20.758 1.00 . A A . 2240 LYS O 1 1
1 62 1 1 6 VAL C C 5.559 7.029 19.780 1.00 . A A . 2241 VAL C 1 1
1 63 1 1 6 VAL CA C 4.654 6.342 18.744 1.00 . A A . 2241 VAL CA 1 1
1 64 1 1 6 VAL CB C 5.053 6.769 17.308 1.00 . A A . 2241 VAL CB 1 1
1 65 1 1 6 VAL CG1 C 5.575 8.216 17.293 1.00 . A A . 2241 VAL CG1 1 1
1 66 1 1 6 VAL CG2 C 6.144 5.831 16.762 1.00 . A A . 2241 VAL CG2 1 1
1 67 1 1 6 VAL H H 2.780 7.321 18.369 1.00 . A A . 2241 VAL H 1 1
1 68 1 1 6 VAL HA H 4.749 5.273 18.838 1.00 . A A . 2241 VAL HA 1 1
1 69 1 1 6 VAL HB H 4.182 6.706 16.670 1.00 . A A . 2241 VAL HB 1 1
1 70 1 1 6 VAL HG11 H 6.578 8.239 17.702 1.00 . A A . 2241 VAL HG11 1 1
1 71 1 1 6 VAL HG12 H 4.927 8.839 17.890 1.00 . A A . 2241 VAL HG12 1 1
1 72 1 1 6 VAL HG13 H 5.591 8.583 16.280 1.00 . A A . 2241 VAL HG13 1 1
1 73 1 1 6 VAL HG21 H 6.834 5.578 17.554 1.00 . A A . 2241 VAL HG21 1 1
1 74 1 1 6 VAL HG22 H 6.681 6.320 15.961 1.00 . A A . 2241 VAL HG22 1 1
1 75 1 1 6 VAL HG23 H 5.685 4.931 16.384 1.00 . A A . 2241 VAL HG23 1 1
1 76 1 1 6 VAL N N 3.236 6.710 18.983 1.00 . A A . 2241 VAL N 1 1
1 77 1 1 6 VAL O O 5.385 8.190 20.094 1.00 . A A . 2241 VAL O 1 1
1 78 1 1 7 ARG C C 8.688 7.466 20.473 1.00 . A A . 2242 ARG C 1 1
1 79 1 1 7 ARG CA C 7.483 6.968 21.259 1.00 . A A . 2242 ARG CA 1 1
1 80 1 1 7 ARG CB C 7.965 5.939 22.286 1.00 . A A . 2242 ARG CB 1 1
1 81 1 1 7 ARG CD C 6.138 6.594 23.893 1.00 . A A . 2242 ARG CD 1 1
1 82 1 1 7 ARG CG C 6.799 5.432 23.138 1.00 . A A . 2242 ARG CG 1 1
1 83 1 1 7 ARG CZ C 4.639 6.823 25.783 1.00 . A A . 2242 ARG CZ 1 1
1 84 1 1 7 ARG H H 6.687 5.409 19.997 1.00 . A A . 2242 ARG H 1 1
1 85 1 1 7 ARG HA H 7.005 7.798 21.760 1.00 . A A . 2242 ARG HA 1 1
1 86 1 1 7 ARG HB2 H 8.413 5.107 21.768 1.00 . A A . 2242 ARG HB2 1 1
1 87 1 1 7 ARG HB3 H 8.702 6.397 22.929 1.00 . A A . 2242 ARG HB3 1 1
1 88 1 1 7 ARG HD2 H 6.885 7.327 24.167 1.00 . A A . 2242 ARG HD2 1 1
1 89 1 1 7 ARG HD3 H 5.393 7.058 23.263 1.00 . A A . 2242 ARG HD3 1 1
1 90 1 1 7 ARG HG2 H 6.069 4.953 22.501 1.00 . A A . 2242 ARG HG2 1 1
1 91 1 1 7 ARG HG3 H 7.178 4.714 23.852 1.00 . A A . 2242 ARG HG3 1 1
1 92 1 1 7 ARG HH11 H 4.844 8.393 24.558 1.00 . A A . 2242 ARG HH11 1 1
1 93 1 1 7 ARG HH12 H 3.742 8.610 25.876 1.00 . A A . 2242 ARG HH12 1 1
1 94 1 1 7 ARG HH21 H 4.237 5.429 27.162 1.00 . A A . 2242 ARG HH21 1 1
1 95 1 1 7 ARG HH22 H 3.399 6.932 27.350 1.00 . A A . 2242 ARG HH22 1 1
1 96 1 1 7 ARG N N 6.545 6.335 20.283 1.00 . A A . 2242 ARG N 1 1
1 97 1 1 7 ARG NE N 5.484 6.074 25.127 1.00 . A A . 2242 ARG NE 1 1
1 98 1 1 7 ARG NH1 N 4.389 8.036 25.374 1.00 . A A . 2242 ARG NH1 1 1
1 99 1 1 7 ARG NH2 N 4.045 6.358 26.848 1.00 . A A . 2242 ARG NH2 1 1
1 100 1 1 7 ARG O O 9.139 6.812 19.558 1.00 . A A . 2242 ARG O 1 1
1 101 1 1 8 ALA C C 11.166 10.121 20.920 1.00 . A A . 2243 ALA C 1 1
1 102 1 1 8 ALA CA C 10.393 9.129 20.054 1.00 . A A . 2243 ALA CA 1 1
1 103 1 1 8 ALA CB C 9.916 9.830 18.780 1.00 . A A . 2243 ALA CB 1 1
1 104 1 1 8 ALA H H 8.836 9.131 21.548 1.00 . A A . 2243 ALA H 1 1
1 105 1 1 8 ALA HA H 11.042 8.307 19.788 1.00 . A A . 2243 ALA HA 1 1
1 106 1 1 8 ALA HB1 H 9.502 9.100 18.101 1.00 . A A . 2243 ALA HB1 1 1
1 107 1 1 8 ALA HB2 H 10.752 10.327 18.309 1.00 . A A . 2243 ALA HB2 1 1
1 108 1 1 8 ALA HB3 H 9.159 10.559 19.032 1.00 . A A . 2243 ALA HB3 1 1
1 109 1 1 8 ALA N N 9.215 8.611 20.808 1.00 . A A . 2243 ALA N 1 1
1 110 1 1 8 ALA O O 10.635 11.119 21.366 1.00 . A A . 2243 ALA O 1 1
1 111 1 1 9 GLY C C 14.627 10.199 22.191 1.00 . A A . 2244 GLY C 1 1
1 112 1 1 9 GLY CA C 13.234 10.787 21.983 1.00 . A A . 2244 GLY CA 1 1
1 113 1 1 9 GLY H H 12.830 9.049 20.780 1.00 . A A . 2244 GLY H 1 1
1 114 1 1 9 GLY HA2 H 13.319 11.732 21.471 1.00 . A A . 2244 GLY HA2 1 1
1 115 1 1 9 GLY HA3 H 12.758 10.932 22.941 1.00 . A A . 2244 GLY HA3 1 1
1 116 1 1 9 GLY N N 12.421 9.857 21.154 1.00 . A A . 2244 GLY N 1 1
1 117 1 1 9 GLY O O 14.840 9.013 22.033 1.00 . A A . 2244 GLY O 1 1
1 118 1 1 10 GLY C C 17.973 11.637 22.618 1.00 . A A . 2245 GLY C 1 1
1 119 1 1 10 GLY CA C 16.963 10.497 22.745 1.00 . A A . 2245 GLY CA 1 1
1 120 1 1 10 GLY H H 15.395 11.972 22.655 1.00 . A A . 2245 GLY H 1 1
1 121 1 1 10 GLY HA2 H 17.041 10.047 23.721 1.00 . A A . 2245 GLY HA2 1 1
1 122 1 1 10 GLY HA3 H 17.175 9.761 21.996 1.00 . A A . 2245 GLY HA3 1 1
1 123 1 1 10 GLY N N 15.584 11.018 22.538 1.00 . A A . 2245 GLY N 1 1
1 124 1 1 10 GLY O O 17.684 12.673 22.051 1.00 . A A . 2245 GLY O 1 1
1 125 1 1 11 PRO C C 20.861 12.535 21.668 1.00 . A A . 2246 PRO C 1 1
1 126 1 1 11 PRO CA C 20.236 12.467 23.065 1.00 . A A . 2246 PRO CA 1 1
1 127 1 1 11 PRO CB C 21.255 11.967 24.094 1.00 . A A . 2246 PRO CB 1 1
1 128 1 1 11 PRO CD C 19.614 10.224 23.833 1.00 . A A . 2246 PRO CD 1 1
1 129 1 1 11 PRO CG C 21.104 10.483 24.071 1.00 . A A . 2246 PRO CG 1 1
1 130 1 1 11 PRO HA H 19.856 13.429 23.361 1.00 . A A . 2246 PRO HA 1 1
1 131 1 1 11 PRO HB2 H 22.260 12.257 23.813 1.00 . A A . 2246 PRO HB2 1 1
1 132 1 1 11 PRO HB3 H 21.013 12.345 25.075 1.00 . A A . 2246 PRO HB3 1 1
1 133 1 1 11 PRO HD2 H 19.472 9.347 23.214 1.00 . A A . 2246 PRO HD2 1 1
1 134 1 1 11 PRO HD3 H 19.093 10.119 24.773 1.00 . A A . 2246 PRO HD3 1 1
1 135 1 1 11 PRO HG2 H 21.694 10.062 23.266 1.00 . A A . 2246 PRO HG2 1 1
1 136 1 1 11 PRO HG3 H 21.404 10.056 25.017 1.00 . A A . 2246 PRO HG3 1 1
1 137 1 1 11 PRO N N 19.160 11.442 23.131 1.00 . A A . 2246 PRO N 1 1
1 138 1 1 11 PRO O O 21.658 13.402 21.372 1.00 . A A . 2246 PRO O 1 1
1 139 1 1 12 GLY C C 20.099 12.259 18.454 1.00 . A A . 2247 GLY C 1 1
1 140 1 1 12 GLY CA C 21.075 11.601 19.429 1.00 . A A . 2247 GLY CA 1 1
1 141 1 1 12 GLY H H 19.865 10.922 21.077 1.00 . A A . 2247 GLY H 1 1
1 142 1 1 12 GLY HA2 H 22.013 12.136 19.416 1.00 . A A . 2247 GLY HA2 1 1
1 143 1 1 12 GLY HA3 H 21.246 10.584 19.121 1.00 . A A . 2247 GLY HA3 1 1
1 144 1 1 12 GLY N N 20.505 11.613 20.810 1.00 . A A . 2247 GLY N 1 1
1 145 1 1 12 GLY O O 20.504 12.888 17.501 1.00 . A A . 2247 GLY O 1 1
1 146 1 1 13 LEU C C 17.942 14.264 17.829 1.00 . A A . 2248 LEU C 1 1
1 147 1 1 13 LEU CA C 17.839 12.740 17.734 1.00 . A A . 2248 LEU CA 1 1
1 148 1 1 13 LEU CB C 16.413 12.288 18.080 1.00 . A A . 2248 LEU CB 1 1
1 149 1 1 13 LEU CD1 C 14.819 10.363 18.083 1.00 . A A . 2248 LEU CD1 1 1
1 150 1 1 13 LEU CD2 C 16.136 10.866 15.992 1.00 . A A . 2248 LEU CD2 1 1
1 151 1 1 13 LEU CG C 16.161 10.869 17.541 1.00 . A A . 2248 LEU CG 1 1
1 152 1 1 13 LEU H H 18.502 11.605 19.447 1.00 . A A . 2248 LEU H 1 1
1 153 1 1 13 LEU HA H 18.079 12.438 16.728 1.00 . A A . 2248 LEU HA 1 1
1 154 1 1 13 LEU HB2 H 16.289 12.289 19.154 1.00 . A A . 2248 LEU HB2 1 1
1 155 1 1 13 LEU HB3 H 15.700 12.969 17.640 1.00 . A A . 2248 LEU HB3 1 1
1 156 1 1 13 LEU HD11 H 14.056 11.106 17.904 1.00 . A A . 2248 LEU HD11 1 1
1 157 1 1 13 LEU HD12 H 14.904 10.183 19.144 1.00 . A A . 2248 LEU HD12 1 1
1 158 1 1 13 LEU HD13 H 14.552 9.445 17.582 1.00 . A A . 2248 LEU HD13 1 1
1 159 1 1 13 LEU HD21 H 15.813 11.828 15.623 1.00 . A A . 2248 LEU HD21 1 1
1 160 1 1 13 LEU HD22 H 15.457 10.102 15.635 1.00 . A A . 2248 LEU HD22 1 1
1 161 1 1 13 LEU HD23 H 17.127 10.654 15.616 1.00 . A A . 2248 LEU HD23 1 1
1 162 1 1 13 LEU HG H 16.950 10.216 17.889 1.00 . A A . 2248 LEU HG 1 1
1 163 1 1 13 LEU N N 18.817 12.120 18.675 1.00 . A A . 2248 LEU N 1 1
1 164 1 1 13 LEU O O 17.586 14.973 16.913 1.00 . A A . 2248 LEU O 1 1
1 165 1 1 14 GLU C C 19.896 16.658 18.328 1.00 . A A . 2249 GLU C 1 1
1 166 1 1 14 GLU CA C 18.594 16.258 19.026 1.00 . A A . 2249 GLU CA 1 1
1 167 1 1 14 GLU CB C 18.640 16.662 20.503 1.00 . A A . 2249 GLU CB 1 1
1 168 1 1 14 GLU CD C 19.688 16.148 22.713 1.00 . A A . 2249 GLU CD 1 1
1 169 1 1 14 GLU CG C 19.422 15.617 21.303 1.00 . A A . 2249 GLU CG 1 1
1 170 1 1 14 GLU H H 18.751 14.194 19.643 1.00 . A A . 2249 GLU H 1 1
1 171 1 1 14 GLU HA H 17.759 16.746 18.541 1.00 . A A . 2249 GLU HA 1 1
1 172 1 1 14 GLU HB2 H 19.119 17.626 20.602 1.00 . A A . 2249 GLU HB2 1 1
1 173 1 1 14 GLU HB3 H 17.633 16.722 20.883 1.00 . A A . 2249 GLU HB3 1 1
1 174 1 1 14 GLU HG2 H 18.846 14.704 21.364 1.00 . A A . 2249 GLU HG2 1 1
1 175 1 1 14 GLU HG3 H 20.363 15.417 20.814 1.00 . A A . 2249 GLU HG3 1 1
1 176 1 1 14 GLU N N 18.449 14.778 18.914 1.00 . A A . 2249 GLU N 1 1
1 177 1 1 14 GLU O O 19.962 17.639 17.614 1.00 . A A . 2249 GLU O 1 1
1 178 1 1 14 GLU OE1 O 18.727 16.385 23.426 1.00 . A A . 2249 GLU OE1 1 1
1 179 1 1 14 GLU OE2 O 20.847 16.309 23.056 1.00 . A A . 2249 GLU OE2 1 1
1 180 1 1 15 ARG C C 23.224 15.086 18.337 1.00 . A A . 2250 ARG C 1 1
1 181 1 1 15 ARG CA C 22.237 16.153 17.878 1.00 . A A . 2250 ARG CA 1 1
1 182 1 1 15 ARG CB C 22.763 17.534 18.275 1.00 . A A . 2250 ARG CB 1 1
1 183 1 1 15 ARG CD C 23.159 19.102 20.178 1.00 . A A . 2250 ARG CD 1 1
1 184 1 1 15 ARG CG C 22.615 17.727 19.784 1.00 . A A . 2250 ARG CG 1 1
1 185 1 1 15 ARG CZ C 23.269 20.436 22.197 1.00 . A A . 2250 ARG CZ 1 1
1 186 1 1 15 ARG H H 20.824 15.089 19.093 1.00 . A A . 2250 ARG H 1 1
1 187 1 1 15 ARG HA H 22.127 16.102 16.804 1.00 . A A . 2250 ARG HA 1 1
1 188 1 1 15 ARG HB2 H 23.807 17.608 18.005 1.00 . A A . 2250 ARG HB2 1 1
1 189 1 1 15 ARG HB3 H 22.206 18.294 17.754 1.00 . A A . 2250 ARG HB3 1 1
1 190 1 1 15 ARG HD2 H 24.238 19.090 20.127 1.00 . A A . 2250 ARG HD2 1 1
1 191 1 1 15 ARG HD3 H 22.775 19.850 19.500 1.00 . A A . 2250 ARG HD3 1 1
1 192 1 1 15 ARG HG2 H 21.572 17.659 20.057 1.00 . A A . 2250 ARG HG2 1 1
1 193 1 1 15 ARG HG3 H 23.174 16.960 20.298 1.00 . A A . 2250 ARG HG3 1 1
1 194 1 1 15 ARG HH11 H 24.215 21.138 20.579 1.00 . A A . 2250 ARG HH11 1 1
1 195 1 1 15 ARG HH12 H 24.449 22.045 22.036 1.00 . A A . 2250 ARG HH12 1 1
1 196 1 1 15 ARG HH21 H 22.448 19.970 23.963 1.00 . A A . 2250 ARG HH21 1 1
1 197 1 1 15 ARG HH22 H 23.449 21.383 23.952 1.00 . A A . 2250 ARG HH22 1 1
1 198 1 1 15 ARG N N 20.923 15.879 18.523 1.00 . A A . 2250 ARG N 1 1
1 199 1 1 15 ARG NE N 22.732 19.426 21.568 1.00 . A A . 2250 ARG NE 1 1
1 200 1 1 15 ARG NH1 N 24.038 21.271 21.554 1.00 . A A . 2250 ARG NH1 1 1
1 201 1 1 15 ARG NH2 N 23.037 20.610 23.470 1.00 . A A . 2250 ARG NH2 1 1
1 202 1 1 15 ARG O O 22.912 14.259 19.166 1.00 . A A . 2250 ARG O 1 1
1 203 1 1 16 ALA C C 26.808 14.560 17.883 1.00 . A A . 2251 ALA C 1 1
1 204 1 1 16 ALA CA C 25.408 14.066 18.226 1.00 . A A . 2251 ALA CA 1 1
1 205 1 1 16 ALA CB C 25.132 12.757 17.484 1.00 . A A . 2251 ALA CB 1 1
1 206 1 1 16 ALA H H 24.647 15.773 17.145 1.00 . A A . 2251 ALA H 1 1
1 207 1 1 16 ALA HA H 25.336 13.899 19.291 1.00 . A A . 2251 ALA HA 1 1
1 208 1 1 16 ALA HB1 H 25.801 11.990 17.845 1.00 . A A . 2251 ALA HB1 1 1
1 209 1 1 16 ALA HB2 H 25.289 12.903 16.425 1.00 . A A . 2251 ALA HB2 1 1
1 210 1 1 16 ALA HB3 H 24.110 12.454 17.657 1.00 . A A . 2251 ALA HB3 1 1
1 211 1 1 16 ALA N N 24.411 15.093 17.812 1.00 . A A . 2251 ALA N 1 1
1 212 1 1 16 ALA O O 27.028 15.740 17.717 1.00 . A A . 2251 ALA O 1 1
1 213 1 1 17 GLU C C 29.630 13.290 16.223 1.00 . A A . 2252 GLU C 1 1
1 214 1 1 17 GLU CA C 29.159 14.069 17.454 1.00 . A A . 2252 GLU CA 1 1
1 215 1 1 17 GLU CB C 30.072 13.756 18.663 1.00 . A A . 2252 GLU CB 1 1
1 216 1 1 17 GLU CD C 29.199 15.623 20.081 1.00 . A A . 2252 GLU CD 1 1
1 217 1 1 17 GLU CG C 30.440 15.046 19.397 1.00 . A A . 2252 GLU CG 1 1
1 218 1 1 17 GLU H H 27.556 12.724 17.933 1.00 . A A . 2252 GLU H 1 1
1 219 1 1 17 GLU HA H 29.195 15.125 17.221 1.00 . A A . 2252 GLU HA 1 1
1 220 1 1 17 GLU HB2 H 29.551 13.098 19.342 1.00 . A A . 2252 GLU HB2 1 1
1 221 1 1 17 GLU HB3 H 30.981 13.274 18.329 1.00 . A A . 2252 GLU HB3 1 1
1 222 1 1 17 GLU HG2 H 31.199 14.838 20.137 1.00 . A A . 2252 GLU HG2 1 1
1 223 1 1 17 GLU HG3 H 30.819 15.756 18.682 1.00 . A A . 2252 GLU HG3 1 1
1 224 1 1 17 GLU N N 27.760 13.666 17.784 1.00 . A A . 2252 GLU N 1 1
1 225 1 1 17 GLU O O 29.193 12.188 15.957 1.00 . A A . 2252 GLU O 1 1
1 226 1 1 17 GLU OE1 O 28.183 14.948 20.086 1.00 . A A . 2252 GLU OE1 1 1
1 227 1 1 17 GLU OE2 O 29.287 16.729 20.588 1.00 . A A . 2252 GLU OE2 1 1
1 228 1 1 18 ALA C C 31.910 11.987 14.696 1.00 . A A . 2253 ALA C 1 1
1 229 1 1 18 ALA CA C 31.058 13.187 14.268 1.00 . A A . 2253 ALA CA 1 1
1 230 1 1 18 ALA CB C 31.912 14.182 13.478 1.00 . A A . 2253 ALA CB 1 1
1 231 1 1 18 ALA H H 30.863 14.759 15.734 1.00 . A A . 2253 ALA H 1 1
1 232 1 1 18 ALA HA H 30.235 12.846 13.649 1.00 . A A . 2253 ALA HA 1 1
1 233 1 1 18 ALA HB1 H 32.917 14.204 13.877 1.00 . A A . 2253 ALA HB1 1 1
1 234 1 1 18 ALA HB2 H 31.475 15.165 13.563 1.00 . A A . 2253 ALA HB2 1 1
1 235 1 1 18 ALA HB3 H 31.942 13.889 12.438 1.00 . A A . 2253 ALA HB3 1 1
1 236 1 1 18 ALA N N 30.529 13.868 15.483 1.00 . A A . 2253 ALA N 1 1
1 237 1 1 18 ALA O O 32.759 12.095 15.559 1.00 . A A . 2253 ALA O 1 1
1 238 1 1 19 GLY C C 32.121 9.177 15.880 1.00 . A A . 2254 GLY C 1 1
1 239 1 1 19 GLY CA C 32.507 9.650 14.476 1.00 . A A . 2254 GLY CA 1 1
1 240 1 1 19 GLY H H 31.012 10.783 13.399 1.00 . A A . 2254 GLY H 1 1
1 241 1 1 19 GLY HA2 H 32.328 8.854 13.769 1.00 . A A . 2254 GLY HA2 1 1
1 242 1 1 19 GLY HA3 H 33.553 9.908 14.465 1.00 . A A . 2254 GLY HA3 1 1
1 243 1 1 19 GLY N N 31.697 10.848 14.098 1.00 . A A . 2254 GLY N 1 1
1 244 1 1 19 GLY O O 32.930 8.614 16.591 1.00 . A A . 2254 GLY O 1 1
1 245 1 1 20 VAL C C 29.076 8.297 17.581 1.00 . A A . 2255 VAL C 1 1
1 246 1 1 20 VAL CA C 30.459 8.979 17.663 1.00 . A A . 2255 VAL CA 1 1
1 247 1 1 20 VAL CB C 30.361 10.218 18.560 1.00 . A A . 2255 VAL CB 1 1
1 248 1 1 20 VAL CG1 C 29.726 9.837 19.899 1.00 . A A . 2255 VAL CG1 1 1
1 249 1 1 20 VAL CG2 C 31.766 10.781 18.807 1.00 . A A . 2255 VAL CG2 1 1
1 250 1 1 20 VAL H H 30.263 9.869 15.699 1.00 . A A . 2255 VAL H 1 1
1 251 1 1 20 VAL HA H 31.181 8.302 18.080 1.00 . A A . 2255 VAL HA 1 1
1 252 1 1 20 VAL HB H 29.753 10.966 18.074 1.00 . A A . 2255 VAL HB 1 1
1 253 1 1 20 VAL HG11 H 28.666 9.680 19.762 1.00 . A A . 2255 VAL HG11 1 1
1 254 1 1 20 VAL HG12 H 29.883 10.633 20.612 1.00 . A A . 2255 VAL HG12 1 1
1 255 1 1 20 VAL HG13 H 30.180 8.929 20.267 1.00 . A A . 2255 VAL HG13 1 1
1 256 1 1 20 VAL HG21 H 32.439 9.977 19.064 1.00 . A A . 2255 VAL HG21 1 1
1 257 1 1 20 VAL HG22 H 31.731 11.490 19.620 1.00 . A A . 2255 VAL HG22 1 1
1 258 1 1 20 VAL HG23 H 32.118 11.273 17.913 1.00 . A A . 2255 VAL HG23 1 1
1 259 1 1 20 VAL N N 30.896 9.408 16.291 1.00 . A A . 2255 VAL N 1 1
1 260 1 1 20 VAL O O 28.127 8.894 17.110 1.00 . A A . 2255 VAL O 1 1
1 261 1 1 21 PRO C C 26.443 7.205 18.409 1.00 . A A . 2256 PRO C 1 1
1 262 1 1 21 PRO CA C 27.639 6.333 18.003 1.00 . A A . 2256 PRO CA 1 1
1 263 1 1 21 PRO CB C 27.842 5.210 19.025 1.00 . A A . 2256 PRO CB 1 1
1 264 1 1 21 PRO CD C 30.008 6.214 18.632 1.00 . A A . 2256 PRO CD 1 1
1 265 1 1 21 PRO CG C 29.299 4.893 18.964 1.00 . A A . 2256 PRO CG 1 1
1 266 1 1 21 PRO HA H 27.471 5.906 17.030 1.00 . A A . 2256 PRO HA 1 1
1 267 1 1 21 PRO HB2 H 27.576 5.555 20.016 1.00 . A A . 2256 PRO HB2 1 1
1 268 1 1 21 PRO HB3 H 27.259 4.342 18.757 1.00 . A A . 2256 PRO HB3 1 1
1 269 1 1 21 PRO HD2 H 30.397 6.669 19.535 1.00 . A A . 2256 PRO HD2 1 1
1 270 1 1 21 PRO HD3 H 30.801 6.049 17.916 1.00 . A A . 2256 PRO HD3 1 1
1 271 1 1 21 PRO HG2 H 29.637 4.512 19.922 1.00 . A A . 2256 PRO HG2 1 1
1 272 1 1 21 PRO HG3 H 29.494 4.167 18.189 1.00 . A A . 2256 PRO HG3 1 1
1 273 1 1 21 PRO N N 28.944 7.062 18.037 1.00 . A A . 2256 PRO N 1 1
1 274 1 1 21 PRO O O 26.218 7.454 19.577 1.00 . A A . 2256 PRO O 1 1
1 275 1 1 22 ALA C C 23.358 7.528 18.313 1.00 . A A . 2257 ALA C 1 1
1 276 1 1 22 ALA CA C 24.466 8.470 17.824 1.00 . A A . 2257 ALA CA 1 1
1 277 1 1 22 ALA CB C 23.985 9.241 16.593 1.00 . A A . 2257 ALA CB 1 1
1 278 1 1 22 ALA H H 25.843 7.424 16.520 1.00 . A A . 2257 ALA H 1 1
1 279 1 1 22 ALA HA H 24.728 9.163 18.610 1.00 . A A . 2257 ALA HA 1 1
1 280 1 1 22 ALA HB1 H 24.624 10.097 16.432 1.00 . A A . 2257 ALA HB1 1 1
1 281 1 1 22 ALA HB2 H 22.969 9.575 16.750 1.00 . A A . 2257 ALA HB2 1 1
1 282 1 1 22 ALA HB3 H 24.023 8.596 15.729 1.00 . A A . 2257 ALA HB3 1 1
1 283 1 1 22 ALA N N 25.658 7.646 17.463 1.00 . A A . 2257 ALA N 1 1
1 284 1 1 22 ALA O O 22.873 6.693 17.576 1.00 . A A . 2257 ALA O 1 1
1 285 1 1 23 GLU C C 20.545 7.401 20.106 1.00 . A A . 2258 GLU C 1 1
1 286 1 1 23 GLU CA C 21.914 6.721 20.112 1.00 . A A . 2258 GLU CA 1 1
1 287 1 1 23 GLU CB C 22.256 6.376 21.567 1.00 . A A . 2258 GLU CB 1 1
1 288 1 1 23 GLU CD C 24.147 5.512 22.979 1.00 . A A . 2258 GLU CD 1 1
1 289 1 1 23 GLU CG C 23.445 5.403 21.621 1.00 . A A . 2258 GLU CG 1 1
1 290 1 1 23 GLU H H 23.390 8.300 20.146 1.00 . A A . 2258 GLU H 1 1
1 291 1 1 23 GLU HA H 21.871 5.811 19.526 1.00 . A A . 2258 GLU HA 1 1
1 292 1 1 23 GLU HB2 H 22.505 7.286 22.089 1.00 . A A . 2258 GLU HB2 1 1
1 293 1 1 23 GLU HB3 H 21.395 5.922 22.043 1.00 . A A . 2258 GLU HB3 1 1
1 294 1 1 23 GLU HG2 H 23.088 4.394 21.489 1.00 . A A . 2258 GLU HG2 1 1
1 295 1 1 23 GLU HG3 H 24.149 5.643 20.837 1.00 . A A . 2258 GLU HG3 1 1
1 296 1 1 23 GLU N N 22.971 7.634 19.562 1.00 . A A . 2258 GLU N 1 1
1 297 1 1 23 GLU O O 20.429 8.597 19.966 1.00 . A A . 2258 GLU O 1 1
1 298 1 1 23 GLU OE1 O 23.677 4.892 23.918 1.00 . A A . 2258 GLU OE1 1 1
1 299 1 1 23 GLU OE2 O 25.143 6.213 23.054 1.00 . A A . 2258 GLU OE2 1 1
1 300 1 1 24 PHE C C 17.146 6.072 20.708 1.00 . A A . 2259 PHE C 1 1
1 301 1 1 24 PHE CA C 18.134 7.189 20.371 1.00 . A A . 2259 PHE CA 1 1
1 302 1 1 24 PHE CB C 17.739 7.839 19.041 1.00 . A A . 2259 PHE CB 1 1
1 303 1 1 24 PHE CD1 C 19.001 6.534 17.296 1.00 . A A . 2259 PHE CD1 1 1
1 304 1 1 24 PHE CD2 C 16.614 6.177 17.518 1.00 . A A . 2259 PHE CD2 1 1
1 305 1 1 24 PHE CE1 C 19.043 5.601 16.256 1.00 . A A . 2259 PHE CE1 1 1
1 306 1 1 24 PHE CE2 C 16.657 5.242 16.477 1.00 . A A . 2259 PHE CE2 1 1
1 307 1 1 24 PHE CG C 17.787 6.823 17.927 1.00 . A A . 2259 PHE CG 1 1
1 308 1 1 24 PHE CZ C 17.872 4.955 15.846 1.00 . A A . 2259 PHE CZ 1 1
1 309 1 1 24 PHE H H 19.655 5.669 20.458 1.00 . A A . 2259 PHE H 1 1
1 310 1 1 24 PHE HA H 18.105 7.927 21.151 1.00 . A A . 2259 PHE HA 1 1
1 311 1 1 24 PHE HB2 H 16.736 8.230 19.122 1.00 . A A . 2259 PHE HB2 1 1
1 312 1 1 24 PHE HB3 H 18.415 8.646 18.819 1.00 . A A . 2259 PHE HB3 1 1
1 313 1 1 24 PHE HD1 H 19.905 7.032 17.610 1.00 . A A . 2259 PHE HD1 1 1
1 314 1 1 24 PHE HD2 H 15.676 6.399 18.006 1.00 . A A . 2259 PHE HD2 1 1
1 315 1 1 24 PHE HE1 H 19.978 5.378 15.773 1.00 . A A . 2259 PHE HE1 1 1
1 316 1 1 24 PHE HE2 H 15.753 4.743 16.161 1.00 . A A . 2259 PHE HE2 1 1
1 317 1 1 24 PHE HZ H 17.906 4.235 15.042 1.00 . A A . 2259 PHE HZ 1 1
1 318 1 1 24 PHE N N 19.514 6.626 20.310 1.00 . A A . 2259 PHE N 1 1
1 319 1 1 24 PHE O O 17.531 4.946 20.952 1.00 . A A . 2259 PHE O 1 1
1 320 1 1 25 SER C C 13.526 5.620 20.400 1.00 . A A . 2260 SER C 1 1
1 321 1 1 25 SER CA C 14.867 5.312 21.067 1.00 . A A . 2260 SER CA 1 1
1 322 1 1 25 SER CB C 14.689 5.239 22.594 1.00 . A A . 2260 SER CB 1 1
1 323 1 1 25 SER H H 15.577 7.288 20.539 1.00 . A A . 2260 SER H 1 1
1 324 1 1 25 SER HA H 15.217 4.358 20.704 1.00 . A A . 2260 SER HA 1 1
1 325 1 1 25 SER HB2 H 13.690 4.898 22.839 1.00 . A A . 2260 SER HB2 1 1
1 326 1 1 25 SER HB3 H 15.415 4.544 23.007 1.00 . A A . 2260 SER HB3 1 1
1 327 1 1 25 SER HG H 14.560 7.179 22.519 1.00 . A A . 2260 SER HG 1 1
1 328 1 1 25 SER N N 15.871 6.370 20.733 1.00 . A A . 2260 SER N 1 1
1 329 1 1 25 SER O O 13.035 6.731 20.432 1.00 . A A . 2260 SER O 1 1
1 330 1 1 25 SER OG O 14.888 6.533 23.148 1.00 . A A . 2260 SER OG 1 1
1 331 1 1 26 ILE C C 10.769 3.549 19.451 1.00 . A A . 2261 ILE C 1 1
1 332 1 1 26 ILE CA C 11.602 4.794 19.147 1.00 . A A . 2261 ILE CA 1 1
1 333 1 1 26 ILE CB C 11.805 4.968 17.633 1.00 . A A . 2261 ILE CB 1 1
1 334 1 1 26 ILE CD1 C 12.877 6.472 15.938 1.00 . A A . 2261 ILE CD1 1 1
1 335 1 1 26 ILE CG1 C 12.289 6.398 17.349 1.00 . A A . 2261 ILE CG1 1 1
1 336 1 1 26 ILE CG2 C 10.483 4.727 16.891 1.00 . A A . 2261 ILE CG2 1 1
1 337 1 1 26 ILE H H 13.348 3.735 19.820 1.00 . A A . 2261 ILE H 1 1
1 338 1 1 26 ILE HA H 11.101 5.661 19.549 1.00 . A A . 2261 ILE HA 1 1
1 339 1 1 26 ILE HB H 12.544 4.261 17.287 1.00 . A A . 2261 ILE HB 1 1
1 340 1 1 26 ILE HD11 H 12.096 6.292 15.214 1.00 . A A . 2261 ILE HD11 1 1
1 341 1 1 26 ILE HD12 H 13.648 5.724 15.829 1.00 . A A . 2261 ILE HD12 1 1
1 342 1 1 26 ILE HD13 H 13.300 7.452 15.775 1.00 . A A . 2261 ILE HD13 1 1
1 343 1 1 26 ILE HG12 H 11.455 7.082 17.427 1.00 . A A . 2261 ILE HG12 1 1
1 344 1 1 26 ILE HG13 H 13.047 6.677 18.068 1.00 . A A . 2261 ILE HG13 1 1
1 345 1 1 26 ILE HG21 H 10.557 5.116 15.886 1.00 . A A . 2261 ILE HG21 1 1
1 346 1 1 26 ILE HG22 H 9.681 5.228 17.412 1.00 . A A . 2261 ILE HG22 1 1
1 347 1 1 26 ILE HG23 H 10.280 3.667 16.852 1.00 . A A . 2261 ILE HG23 1 1
1 348 1 1 26 ILE N N 12.927 4.620 19.812 1.00 . A A . 2261 ILE N 1 1
1 349 1 1 26 ILE O O 10.902 2.524 18.812 1.00 . A A . 2261 ILE O 1 1
1 350 1 1 27 TRP C C 7.654 2.638 20.345 1.00 . A A . 2262 TRP C 1 1
1 351 1 1 27 TRP CA C 9.086 2.452 20.843 1.00 . A A . 2262 TRP CA 1 1
1 352 1 1 27 TRP CB C 9.079 2.313 22.371 1.00 . A A . 2262 TRP CB 1 1
1 353 1 1 27 TRP CD1 C 11.603 2.351 22.258 1.00 . A A . 2262 TRP CD1 1 1
1 354 1 1 27 TRP CD2 C 10.812 3.172 24.196 1.00 . A A . 2262 TRP CD2 1 1
1 355 1 1 27 TRP CE2 C 12.222 3.251 24.268 1.00 . A A . 2262 TRP CE2 1 1
1 356 1 1 27 TRP CE3 C 10.065 3.629 25.297 1.00 . A A . 2262 TRP CE3 1 1
1 357 1 1 27 TRP CG C 10.444 2.597 22.909 1.00 . A A . 2262 TRP CG 1 1
1 358 1 1 27 TRP CH2 C 12.113 4.215 26.477 1.00 . A A . 2262 TRP CH2 1 1
1 359 1 1 27 TRP CZ2 C 12.870 3.766 25.392 1.00 . A A . 2262 TRP CZ2 1 1
1 360 1 1 27 TRP CZ3 C 10.713 4.147 26.430 1.00 . A A . 2262 TRP CZ3 1 1
1 361 1 1 27 TRP H H 9.856 4.469 20.954 1.00 . A A . 2262 TRP H 1 1
1 362 1 1 27 TRP HA H 9.496 1.549 20.411 1.00 . A A . 2262 TRP HA 1 1
1 363 1 1 27 TRP HB2 H 8.375 3.011 22.798 1.00 . A A . 2262 TRP HB2 1 1
1 364 1 1 27 TRP HB3 H 8.792 1.307 22.638 1.00 . A A . 2262 TRP HB3 1 1
1 365 1 1 27 TRP HD1 H 11.690 1.922 21.271 1.00 . A A . 2262 TRP HD1 1 1
1 366 1 1 27 TRP HE1 H 13.607 2.666 22.825 1.00 . A A . 2262 TRP HE1 1 1
1 367 1 1 27 TRP HE3 H 8.986 3.581 25.271 1.00 . A A . 2262 TRP HE3 1 1
1 368 1 1 27 TRP HH2 H 12.606 4.615 27.351 1.00 . A A . 2262 TRP HH2 1 1
1 369 1 1 27 TRP HZ2 H 13.948 3.816 25.423 1.00 . A A . 2262 TRP HZ2 1 1
1 370 1 1 27 TRP HZ3 H 10.130 4.496 27.270 1.00 . A A . 2262 TRP HZ3 1 1
1 371 1 1 27 TRP N N 9.926 3.630 20.450 1.00 . A A . 2262 TRP N 1 1
1 372 1 1 27 TRP NE1 N 12.659 2.738 23.063 1.00 . A A . 2262 TRP NE1 1 1
1 373 1 1 27 TRP O O 7.101 3.719 20.390 1.00 . A A . 2262 TRP O 1 1
1 374 1 1 28 THR C C 5.047 0.292 19.239 1.00 . A A . 2263 THR C 1 1
1 375 1 1 28 THR CA C 5.656 1.691 19.363 1.00 . A A . 2263 THR CA 1 1
1 376 1 1 28 THR CB C 5.673 2.365 17.994 1.00 . A A . 2263 THR CB 1 1
1 377 1 1 28 THR CG2 C 6.696 1.669 17.096 1.00 . A A . 2263 THR CG2 1 1
1 378 1 1 28 THR H H 7.521 0.728 19.840 1.00 . A A . 2263 THR H 1 1
1 379 1 1 28 THR HA H 5.068 2.281 20.049 1.00 . A A . 2263 THR HA 1 1
1 380 1 1 28 THR HB H 5.949 3.400 18.110 1.00 . A A . 2263 THR HB 1 1
1 381 1 1 28 THR HG1 H 3.823 2.941 17.819 1.00 . A A . 2263 THR HG1 1 1
1 382 1 1 28 THR HG21 H 6.425 0.630 16.979 1.00 . A A . 2263 THR HG21 1 1
1 383 1 1 28 THR HG22 H 7.675 1.737 17.546 1.00 . A A . 2263 THR HG22 1 1
1 384 1 1 28 THR HG23 H 6.712 2.148 16.130 1.00 . A A . 2263 THR HG23 1 1
1 385 1 1 28 THR N N 7.052 1.586 19.868 1.00 . A A . 2263 THR N 1 1
1 386 1 1 28 THR O O 4.042 0.098 18.586 1.00 . A A . 2263 THR O 1 1
1 387 1 1 28 THR OG1 O 4.382 2.278 17.406 1.00 . A A . 2263 THR OG1 1 1
1 388 1 1 29 ARG C C 3.773 -2.146 20.529 1.00 . A A . 2264 ARG C 1 1
1 389 1 1 29 ARG CA C 5.104 -2.070 19.775 1.00 . A A . 2264 ARG CA 1 1
1 390 1 1 29 ARG CB C 6.100 -3.049 20.400 1.00 . A A . 2264 ARG CB 1 1
1 391 1 1 29 ARG CD C 8.465 -3.854 20.312 1.00 . A A . 2264 ARG CD 1 1
1 392 1 1 29 ARG CG C 7.510 -2.735 19.894 1.00 . A A . 2264 ARG CG 1 1
1 393 1 1 29 ARG CZ C 9.019 -5.006 22.371 1.00 . A A . 2264 ARG CZ 1 1
1 394 1 1 29 ARG H H 6.460 -0.510 20.381 1.00 . A A . 2264 ARG H 1 1
1 395 1 1 29 ARG HA H 4.945 -2.331 18.739 1.00 . A A . 2264 ARG HA 1 1
1 396 1 1 29 ARG HB2 H 6.073 -2.953 21.476 1.00 . A A . 2264 ARG HB2 1 1
1 397 1 1 29 ARG HB3 H 5.837 -4.058 20.122 1.00 . A A . 2264 ARG HB3 1 1
1 398 1 1 29 ARG HD2 H 8.131 -4.790 19.889 1.00 . A A . 2264 ARG HD2 1 1
1 399 1 1 29 ARG HD3 H 9.459 -3.632 19.953 1.00 . A A . 2264 ARG HD3 1 1
1 400 1 1 29 ARG HG2 H 7.496 -2.656 18.816 1.00 . A A . 2264 ARG HG2 1 1
1 401 1 1 29 ARG HG3 H 7.845 -1.801 20.319 1.00 . A A . 2264 ARG HG3 1 1
1 402 1 1 29 ARG HH11 H 7.357 -6.115 22.237 1.00 . A A . 2264 ARG HH11 1 1
1 403 1 1 29 ARG HH12 H 8.717 -6.888 22.982 1.00 . A A . 2264 ARG HH12 1 1
1 404 1 1 29 ARG HH21 H 10.804 -4.141 22.638 1.00 . A A . 2264 ARG HH21 1 1
1 405 1 1 29 ARG HH22 H 10.668 -5.771 23.209 1.00 . A A . 2264 ARG HH22 1 1
1 406 1 1 29 ARG N N 5.649 -0.686 19.860 1.00 . A A . 2264 ARG N 1 1
1 407 1 1 29 ARG NE N 8.486 -3.960 21.798 1.00 . A A . 2264 ARG NE 1 1
1 408 1 1 29 ARG NH1 N 8.309 -6.087 22.544 1.00 . A A . 2264 ARG NH1 1 1
1 409 1 1 29 ARG NH2 N 10.260 -4.970 22.770 1.00 . A A . 2264 ARG NH2 1 1
1 410 1 1 29 ARG O O 2.894 -2.908 20.179 1.00 . A A . 2264 ARG O 1 1
1 411 1 1 30 GLU C C 1.252 -0.657 21.556 1.00 . A A . 2265 GLU C 1 1
1 412 1 1 30 GLU CA C 2.343 -1.395 22.334 1.00 . A A . 2265 GLU CA 1 1
1 413 1 1 30 GLU CB C 2.551 -0.716 23.689 1.00 . A A . 2265 GLU CB 1 1
1 414 1 1 30 GLU CD C 1.605 -0.458 25.988 1.00 . A A . 2265 GLU CD 1 1
1 415 1 1 30 GLU CG C 1.314 -0.933 24.563 1.00 . A A . 2265 GLU CG 1 1
1 416 1 1 30 GLU H H 4.339 -0.756 21.830 1.00 . A A . 2265 GLU H 1 1
1 417 1 1 30 GLU HA H 2.043 -2.421 22.489 1.00 . A A . 2265 GLU HA 1 1
1 418 1 1 30 GLU HB2 H 3.417 -1.142 24.176 1.00 . A A . 2265 GLU HB2 1 1
1 419 1 1 30 GLU HB3 H 2.705 0.342 23.542 1.00 . A A . 2265 GLU HB3 1 1
1 420 1 1 30 GLU HG2 H 0.485 -0.372 24.157 1.00 . A A . 2265 GLU HG2 1 1
1 421 1 1 30 GLU HG3 H 1.065 -1.983 24.580 1.00 . A A . 2265 GLU HG3 1 1
1 422 1 1 30 GLU N N 3.618 -1.363 21.561 1.00 . A A . 2265 GLU N 1 1
1 423 1 1 30 GLU O O 0.079 -0.949 21.684 1.00 . A A . 2265 GLU O 1 1
1 424 1 1 30 GLU OE1 O 2.633 -0.840 26.521 1.00 . A A . 2265 GLU OE1 1 1
1 425 1 1 30 GLU OE2 O 0.794 0.281 26.521 1.00 . A A . 2265 GLU OE2 1 1
1 426 1 1 31 ALA C C -0.281 0.071 19.202 1.00 . A A . 2266 ALA C 1 1
1 427 1 1 31 ALA CA C 0.611 1.054 19.963 1.00 . A A . 2266 ALA CA 1 1
1 428 1 1 31 ALA CB C 1.320 1.972 18.967 1.00 . A A . 2266 ALA CB 1 1
1 429 1 1 31 ALA H H 2.578 0.517 20.660 1.00 . A A . 2266 ALA H 1 1
1 430 1 1 31 ALA HA H 0.004 1.648 20.632 1.00 . A A . 2266 ALA HA 1 1
1 431 1 1 31 ALA HB1 H 0.604 2.651 18.530 1.00 . A A . 2266 ALA HB1 1 1
1 432 1 1 31 ALA HB2 H 1.773 1.377 18.188 1.00 . A A . 2266 ALA HB2 1 1
1 433 1 1 31 ALA HB3 H 2.085 2.537 19.479 1.00 . A A . 2266 ALA HB3 1 1
1 434 1 1 31 ALA N N 1.627 0.298 20.749 1.00 . A A . 2266 ALA N 1 1
1 435 1 1 31 ALA O O -1.452 0.318 18.988 1.00 . A A . 2266 ALA O 1 1
1 436 1 1 32 GLY C C 0.320 -2.719 16.973 1.00 . A A . 2267 GLY C 1 1
1 437 1 1 32 GLY CA C -0.551 -2.049 18.038 1.00 . A A . 2267 GLY CA 1 1
1 438 1 1 32 GLY H H 1.209 -1.222 18.972 1.00 . A A . 2267 GLY H 1 1
1 439 1 1 32 GLY HA2 H -0.918 -2.798 18.726 1.00 . A A . 2267 GLY HA2 1 1
1 440 1 1 32 GLY HA3 H -1.387 -1.562 17.557 1.00 . A A . 2267 GLY HA3 1 1
1 441 1 1 32 GLY N N 0.263 -1.044 18.788 1.00 . A A . 2267 GLY N 1 1
1 442 1 1 32 GLY O O 1.494 -2.434 16.847 1.00 . A A . 2267 GLY O 1 1
1 443 1 1 33 ALA C C 1.022 -3.276 14.116 1.00 . A A . 2268 ALA C 1 1
1 444 1 1 33 ALA CA C 0.541 -4.300 15.148 1.00 . A A . 2268 ALA CA 1 1
1 445 1 1 33 ALA CB C -0.341 -5.344 14.459 1.00 . A A . 2268 ALA CB 1 1
1 446 1 1 33 ALA H H -1.198 -3.823 16.326 1.00 . A A . 2268 ALA H 1 1
1 447 1 1 33 ALA HA H 1.394 -4.788 15.596 1.00 . A A . 2268 ALA HA 1 1
1 448 1 1 33 ALA HB1 H -1.140 -4.846 13.930 1.00 . A A . 2268 ALA HB1 1 1
1 449 1 1 33 ALA HB2 H -0.760 -6.007 15.201 1.00 . A A . 2268 ALA HB2 1 1
1 450 1 1 33 ALA HB3 H 0.253 -5.914 13.761 1.00 . A A . 2268 ALA HB3 1 1
1 451 1 1 33 ALA N N -0.249 -3.608 16.206 1.00 . A A . 2268 ALA N 1 1
1 452 1 1 33 ALA O O 0.484 -2.193 14.006 1.00 . A A . 2268 ALA O 1 1
1 453 1 1 34 GLY C C 4.041 -2.902 12.102 1.00 . A A . 2269 GLY C 1 1
1 454 1 1 34 GLY CA C 2.546 -2.660 12.324 1.00 . A A . 2269 GLY CA 1 1
1 455 1 1 34 GLY H H 2.447 -4.494 13.457 1.00 . A A . 2269 GLY H 1 1
1 456 1 1 34 GLY HA2 H 2.015 -2.814 11.396 1.00 . A A . 2269 GLY HA2 1 1
1 457 1 1 34 GLY HA3 H 2.398 -1.644 12.660 1.00 . A A . 2269 GLY HA3 1 1
1 458 1 1 34 GLY N N 2.030 -3.613 13.354 1.00 . A A . 2269 GLY N 1 1
1 459 1 1 34 GLY O O 4.764 -3.259 13.011 1.00 . A A . 2269 GLY O 1 1
1 460 1 1 35 GLY C C 6.719 -1.602 10.787 1.00 . A A . 2270 GLY C 1 1
1 461 1 1 35 GLY CA C 5.963 -2.921 10.608 1.00 . A A . 2270 GLY CA 1 1
1 462 1 1 35 GLY H H 3.910 -2.417 10.180 1.00 . A A . 2270 GLY H 1 1
1 463 1 1 35 GLY HA2 H 6.366 -3.664 11.284 1.00 . A A . 2270 GLY HA2 1 1
1 464 1 1 35 GLY HA3 H 6.080 -3.260 9.590 1.00 . A A . 2270 GLY HA3 1 1
1 465 1 1 35 GLY N N 4.512 -2.707 10.897 1.00 . A A . 2270 GLY N 1 1
1 466 1 1 35 GLY O O 6.158 -0.533 10.652 1.00 . A A . 2270 GLY O 1 1
1 467 1 1 36 LEU C C 9.498 -0.054 9.979 1.00 . A A . 2271 LEU C 1 1
1 468 1 1 36 LEU CA C 8.785 -0.416 11.287 1.00 . A A . 2271 LEU CA 1 1
1 469 1 1 36 LEU CB C 9.822 -0.639 12.403 1.00 . A A . 2271 LEU CB 1 1
1 470 1 1 36 LEU CD1 C 9.927 -1.236 14.848 1.00 . A A . 2271 LEU CD1 1 1
1 471 1 1 36 LEU CD2 C 9.205 1.051 14.171 1.00 . A A . 2271 LEU CD2 1 1
1 472 1 1 36 LEU CG C 9.167 -0.434 13.787 1.00 . A A . 2271 LEU CG 1 1
1 473 1 1 36 LEU H H 8.421 -2.541 11.200 1.00 . A A . 2271 LEU H 1 1
1 474 1 1 36 LEU HA H 8.126 0.395 11.564 1.00 . A A . 2271 LEU HA 1 1
1 475 1 1 36 LEU HB2 H 10.204 -1.646 12.328 1.00 . A A . 2271 LEU HB2 1 1
1 476 1 1 36 LEU HB3 H 10.640 0.059 12.284 1.00 . A A . 2271 LEU HB3 1 1
1 477 1 1 36 LEU HD11 H 9.730 -2.289 14.713 1.00 . A A . 2271 LEU HD11 1 1
1 478 1 1 36 LEU HD12 H 9.601 -0.931 15.831 1.00 . A A . 2271 LEU HD12 1 1
1 479 1 1 36 LEU HD13 H 10.987 -1.052 14.747 1.00 . A A . 2271 LEU HD13 1 1
1 480 1 1 36 LEU HD21 H 10.228 1.396 14.170 1.00 . A A . 2271 LEU HD21 1 1
1 481 1 1 36 LEU HD22 H 8.784 1.179 15.157 1.00 . A A . 2271 LEU HD22 1 1
1 482 1 1 36 LEU HD23 H 8.632 1.625 13.459 1.00 . A A . 2271 LEU HD23 1 1
1 483 1 1 36 LEU HG H 8.140 -0.773 13.757 1.00 . A A . 2271 LEU HG 1 1
1 484 1 1 36 LEU N N 7.989 -1.668 11.094 1.00 . A A . 2271 LEU N 1 1
1 485 1 1 36 LEU O O 10.064 -0.896 9.309 1.00 . A A . 2271 LEU O 1 1
1 486 1 1 37 ALA C C 10.692 3.063 8.657 1.00 . A A . 2272 ALA C 1 1
1 487 1 1 37 ALA CA C 10.154 1.665 8.383 1.00 . A A . 2272 ALA CA 1 1
1 488 1 1 37 ALA CB C 9.144 1.713 7.234 1.00 . A A . 2272 ALA CB 1 1
1 489 1 1 37 ALA H H 9.031 1.859 10.195 1.00 . A A . 2272 ALA H 1 1
1 490 1 1 37 ALA HA H 10.970 1.001 8.132 1.00 . A A . 2272 ALA HA 1 1
1 491 1 1 37 ALA HB1 H 8.818 0.710 6.999 1.00 . A A . 2272 ALA HB1 1 1
1 492 1 1 37 ALA HB2 H 9.608 2.154 6.365 1.00 . A A . 2272 ALA HB2 1 1
1 493 1 1 37 ALA HB3 H 8.292 2.308 7.528 1.00 . A A . 2272 ALA HB3 1 1
1 494 1 1 37 ALA N N 9.481 1.203 9.626 1.00 . A A . 2272 ALA N 1 1
1 495 1 1 37 ALA O O 9.996 3.907 9.182 1.00 . A A . 2272 ALA O 1 1
1 496 1 1 38 ILE C C 13.460 5.013 7.511 1.00 . A A . 2273 ILE C 1 1
1 497 1 1 38 ILE CA C 12.481 4.677 8.615 1.00 . A A . 2273 ILE CA 1 1
1 498 1 1 38 ILE CB C 13.183 4.646 9.988 1.00 . A A . 2273 ILE CB 1 1
1 499 1 1 38 ILE CD1 C 14.699 5.898 11.536 1.00 . A A . 2273 ILE CD1 1 1
1 500 1 1 38 ILE CG1 C 14.274 5.723 10.077 1.00 . A A . 2273 ILE CG1 1 1
1 501 1 1 38 ILE CG2 C 13.821 3.274 10.197 1.00 . A A . 2273 ILE CG2 1 1
1 502 1 1 38 ILE H H 12.493 2.630 7.915 1.00 . A A . 2273 ILE H 1 1
1 503 1 1 38 ILE HA H 11.691 5.415 8.627 1.00 . A A . 2273 ILE HA 1 1
1 504 1 1 38 ILE HB H 12.449 4.814 10.764 1.00 . A A . 2273 ILE HB 1 1
1 505 1 1 38 ILE HD11 H 13.871 6.292 12.107 1.00 . A A . 2273 ILE HD11 1 1
1 506 1 1 38 ILE HD12 H 15.532 6.584 11.589 1.00 . A A . 2273 ILE HD12 1 1
1 507 1 1 38 ILE HD13 H 14.994 4.942 11.943 1.00 . A A . 2273 ILE HD13 1 1
1 508 1 1 38 ILE HG12 H 15.127 5.420 9.487 1.00 . A A . 2273 ILE HG12 1 1
1 509 1 1 38 ILE HG13 H 13.891 6.655 9.701 1.00 . A A . 2273 ILE HG13 1 1
1 510 1 1 38 ILE HG21 H 14.487 3.311 11.047 1.00 . A A . 2273 ILE HG21 1 1
1 511 1 1 38 ILE HG22 H 14.379 3.000 9.314 1.00 . A A . 2273 ILE HG22 1 1
1 512 1 1 38 ILE HG23 H 13.048 2.542 10.377 1.00 . A A . 2273 ILE HG23 1 1
1 513 1 1 38 ILE N N 11.923 3.324 8.333 1.00 . A A . 2273 ILE N 1 1
1 514 1 1 38 ILE O O 13.977 4.136 6.866 1.00 . A A . 2273 ILE O 1 1
1 515 1 1 39 ALA C C 15.889 7.311 6.931 1.00 . A A . 2274 ALA C 1 1
1 516 1 1 39 ALA CA C 14.696 6.668 6.235 1.00 . A A . 2274 ALA CA 1 1
1 517 1 1 39 ALA CB C 14.024 7.659 5.256 1.00 . A A . 2274 ALA CB 1 1
1 518 1 1 39 ALA H H 13.295 6.966 7.847 1.00 . A A . 2274 ALA H 1 1
1 519 1 1 39 ALA HA H 15.036 5.799 5.690 1.00 . A A . 2274 ALA HA 1 1
1 520 1 1 39 ALA HB1 H 14.105 7.283 4.244 1.00 . A A . 2274 ALA HB1 1 1
1 521 1 1 39 ALA HB2 H 14.503 8.627 5.309 1.00 . A A . 2274 ALA HB2 1 1
1 522 1 1 39 ALA HB3 H 12.981 7.760 5.512 1.00 . A A . 2274 ALA HB3 1 1
1 523 1 1 39 ALA N N 13.725 6.273 7.296 1.00 . A A . 2274 ALA N 1 1
1 524 1 1 39 ALA O O 15.788 8.388 7.484 1.00 . A A . 2274 ALA O 1 1
1 525 1 1 40 VAL C C 18.978 8.054 6.555 1.00 . A A . 2275 VAL C 1 1
1 526 1 1 40 VAL CA C 18.212 7.248 7.589 1.00 . A A . 2275 VAL CA 1 1
1 527 1 1 40 VAL CB C 19.094 6.116 8.159 1.00 . A A . 2275 VAL CB 1 1
1 528 1 1 40 VAL CG1 C 20.558 6.569 8.290 1.00 . A A . 2275 VAL CG1 1 1
1 529 1 1 40 VAL CG2 C 18.576 5.731 9.542 1.00 . A A . 2275 VAL CG2 1 1
1 530 1 1 40 VAL H H 17.081 5.781 6.473 1.00 . A A . 2275 VAL H 1 1
1 531 1 1 40 VAL HA H 17.898 7.909 8.390 1.00 . A A . 2275 VAL HA 1 1
1 532 1 1 40 VAL HB H 19.042 5.258 7.505 1.00 . A A . 2275 VAL HB 1 1
1 533 1 1 40 VAL HG11 H 21.014 6.600 7.313 1.00 . A A . 2275 VAL HG11 1 1
1 534 1 1 40 VAL HG12 H 21.097 5.872 8.915 1.00 . A A . 2275 VAL HG12 1 1
1 535 1 1 40 VAL HG13 H 20.592 7.552 8.735 1.00 . A A . 2275 VAL HG13 1 1
1 536 1 1 40 VAL HG21 H 18.629 6.593 10.190 1.00 . A A . 2275 VAL HG21 1 1
1 537 1 1 40 VAL HG22 H 19.183 4.936 9.945 1.00 . A A . 2275 VAL HG22 1 1
1 538 1 1 40 VAL HG23 H 17.551 5.403 9.462 1.00 . A A . 2275 VAL HG23 1 1
1 539 1 1 40 VAL N N 17.020 6.661 6.916 1.00 . A A . 2275 VAL N 1 1
1 540 1 1 40 VAL O O 19.611 7.520 5.669 1.00 . A A . 2275 VAL O 1 1
1 541 1 1 41 GLU C C 20.885 10.757 6.371 1.00 . A A . 2276 GLU C 1 1
1 542 1 1 41 GLU CA C 19.613 10.238 5.716 1.00 . A A . 2276 GLU CA 1 1
1 543 1 1 41 GLU CB C 18.689 11.413 5.337 1.00 . A A . 2276 GLU CB 1 1
1 544 1 1 41 GLU CD C 17.033 9.785 4.396 1.00 . A A . 2276 GLU CD 1 1
1 545 1 1 41 GLU CG C 17.849 11.047 4.107 1.00 . A A . 2276 GLU CG 1 1
1 546 1 1 41 GLU H H 18.382 9.739 7.402 1.00 . A A . 2276 GLU H 1 1
1 547 1 1 41 GLU HA H 19.883 9.690 4.829 1.00 . A A . 2276 GLU HA 1 1
1 548 1 1 41 GLU HB2 H 18.030 11.627 6.164 1.00 . A A . 2276 GLU HB2 1 1
1 549 1 1 41 GLU HB3 H 19.280 12.291 5.114 1.00 . A A . 2276 GLU HB3 1 1
1 550 1 1 41 GLU HG2 H 17.180 11.863 3.872 1.00 . A A . 2276 GLU HG2 1 1
1 551 1 1 41 GLU HG3 H 18.503 10.865 3.268 1.00 . A A . 2276 GLU HG3 1 1
1 552 1 1 41 GLU N N 18.908 9.349 6.673 1.00 . A A . 2276 GLU N 1 1
1 553 1 1 41 GLU O O 20.986 10.891 7.574 1.00 . A A . 2276 GLU O 1 1
1 554 1 1 41 GLU OE1 O 16.766 9.530 5.559 1.00 . A A . 2276 GLU OE1 1 1
1 555 1 1 41 GLU OE2 O 16.688 9.096 3.450 1.00 . A A . 2276 GLU OE2 1 1
1 556 1 1 42 GLY C C 24.186 11.672 5.036 1.00 . A A . 2277 GLY C 1 1
1 557 1 1 42 GLY CA C 23.130 11.552 6.150 1.00 . A A . 2277 GLY CA 1 1
1 558 1 1 42 GLY H H 21.756 10.912 4.621 1.00 . A A . 2277 GLY H 1 1
1 559 1 1 42 GLY HA2 H 22.938 12.508 6.609 1.00 . A A . 2277 GLY HA2 1 1
1 560 1 1 42 GLY HA3 H 23.480 10.861 6.897 1.00 . A A . 2277 GLY HA3 1 1
1 561 1 1 42 GLY N N 21.861 11.041 5.583 1.00 . A A . 2277 GLY N 1 1
1 562 1 1 42 GLY O O 24.225 10.853 4.140 1.00 . A A . 2277 GLY O 1 1
1 563 1 1 43 PRO C C 27.316 11.920 4.298 1.00 . A A . 2278 PRO C 1 1
1 564 1 1 43 PRO CA C 26.111 12.843 4.052 1.00 . A A . 2278 PRO CA 1 1
1 565 1 1 43 PRO CB C 26.509 14.312 4.214 1.00 . A A . 2278 PRO CB 1 1
1 566 1 1 43 PRO CD C 25.114 13.734 6.105 1.00 . A A . 2278 PRO CD 1 1
1 567 1 1 43 PRO CG C 26.311 14.590 5.668 1.00 . A A . 2278 PRO CG 1 1
1 568 1 1 43 PRO HA H 25.709 12.682 3.065 1.00 . A A . 2278 PRO HA 1 1
1 569 1 1 43 PRO HB2 H 27.544 14.462 3.930 1.00 . A A . 2278 PRO HB2 1 1
1 570 1 1 43 PRO HB3 H 25.861 14.944 3.624 1.00 . A A . 2278 PRO HB3 1 1
1 571 1 1 43 PRO HD2 H 25.285 13.314 7.086 1.00 . A A . 2278 PRO HD2 1 1
1 572 1 1 43 PRO HD3 H 24.208 14.321 6.091 1.00 . A A . 2278 PRO HD3 1 1
1 573 1 1 43 PRO HG2 H 27.196 14.308 6.221 1.00 . A A . 2278 PRO HG2 1 1
1 574 1 1 43 PRO HG3 H 26.092 15.636 5.826 1.00 . A A . 2278 PRO HG3 1 1
1 575 1 1 43 PRO N N 25.048 12.667 5.083 1.00 . A A . 2278 PRO N 1 1
1 576 1 1 43 PRO O O 28.376 12.110 3.735 1.00 . A A . 2278 PRO O 1 1
1 577 1 1 44 SER C C 27.735 8.562 5.478 1.00 . A A . 2279 SER C 1 1
1 578 1 1 44 SER CA C 28.286 9.978 5.414 1.00 . A A . 2279 SER CA 1 1
1 579 1 1 44 SER CB C 28.933 10.325 6.770 1.00 . A A . 2279 SER CB 1 1
1 580 1 1 44 SER H H 26.296 10.781 5.572 1.00 . A A . 2279 SER H 1 1
1 581 1 1 44 SER HA H 29.028 10.040 4.629 1.00 . A A . 2279 SER HA 1 1
1 582 1 1 44 SER HB2 H 29.985 10.520 6.639 1.00 . A A . 2279 SER HB2 1 1
1 583 1 1 44 SER HB3 H 28.454 11.201 7.172 1.00 . A A . 2279 SER HB3 1 1
1 584 1 1 44 SER HG H 27.854 9.170 7.910 1.00 . A A . 2279 SER HG 1 1
1 585 1 1 44 SER N N 27.159 10.919 5.132 1.00 . A A . 2279 SER N 1 1
1 586 1 1 44 SER O O 26.582 8.313 5.192 1.00 . A A . 2279 SER O 1 1
1 587 1 1 44 SER OG O 28.783 9.238 7.680 1.00 . A A . 2279 SER OG 1 1
1 588 1 1 45 LYS C C 27.098 6.175 7.168 1.00 . A A . 2280 LYS C 1 1
1 589 1 1 45 LYS CA C 28.091 6.245 6.006 1.00 . A A . 2280 LYS CA 1 1
1 590 1 1 45 LYS CB C 29.313 5.360 6.289 1.00 . A A . 2280 LYS CB 1 1
1 591 1 1 45 LYS CD C 30.058 3.060 5.509 1.00 . A A . 2280 LYS CD 1 1
1 592 1 1 45 LYS CE C 29.899 3.174 3.989 1.00 . A A . 2280 LYS CE 1 1
1 593 1 1 45 LYS CG C 28.943 3.855 6.214 1.00 . A A . 2280 LYS CG 1 1
1 594 1 1 45 LYS H H 29.466 7.880 6.131 1.00 . A A . 2280 LYS H 1 1
1 595 1 1 45 LYS HA H 27.612 5.937 5.090 1.00 . A A . 2280 LYS HA 1 1
1 596 1 1 45 LYS HB2 H 30.082 5.588 5.563 1.00 . A A . 2280 LYS HB2 1 1
1 597 1 1 45 LYS HB3 H 29.686 5.592 7.277 1.00 . A A . 2280 LYS HB3 1 1
1 598 1 1 45 LYS HD2 H 31.021 3.454 5.800 1.00 . A A . 2280 LYS HD2 1 1
1 599 1 1 45 LYS HD3 H 29.994 2.021 5.796 1.00 . A A . 2280 LYS HD3 1 1
1 600 1 1 45 LYS HE2 H 29.692 4.200 3.723 1.00 . A A . 2280 LYS HE2 1 1
1 601 1 1 45 LYS HE3 H 30.811 2.854 3.507 1.00 . A A . 2280 LYS HE3 1 1
1 602 1 1 45 LYS HG2 H 28.818 3.466 7.215 1.00 . A A . 2280 LYS HG2 1 1
1 603 1 1 45 LYS HG3 H 28.018 3.731 5.669 1.00 . A A . 2280 LYS HG3 1 1
1 604 1 1 45 LYS HZ1 H 27.917 2.889 3.420 1.00 . A A . 2280 LYS HZ1 1 1
1 605 1 1 45 LYS HZ2 H 28.593 1.575 4.258 1.00 . A A . 2280 LYS HZ2 1 1
1 606 1 1 45 LYS N N 28.550 7.643 5.883 1.00 . A A . 2280 LYS N 1 1
1 607 1 1 45 LYS NZ N 28.771 2.309 3.543 1.00 . A A . 2280 LYS NZ 1 1
1 608 1 1 45 LYS O O 26.599 7.185 7.622 1.00 . A A . 2280 LYS O 1 1
1 609 1 1 46 ALA C C 25.664 3.402 9.108 1.00 . A A . 2281 ALA C 1 1
1 610 1 1 46 ALA CA C 25.856 4.887 8.792 1.00 . A A . 2281 ALA CA 1 1
1 611 1 1 46 ALA CB C 24.509 5.509 8.396 1.00 . A A . 2281 ALA CB 1 1
1 612 1 1 46 ALA H H 27.224 4.204 7.282 1.00 . A A . 2281 ALA H 1 1
1 613 1 1 46 ALA HA H 26.254 5.403 9.657 1.00 . A A . 2281 ALA HA 1 1
1 614 1 1 46 ALA HB1 H 24.314 5.308 7.353 1.00 . A A . 2281 ALA HB1 1 1
1 615 1 1 46 ALA HB2 H 24.544 6.576 8.556 1.00 . A A . 2281 ALA HB2 1 1
1 616 1 1 46 ALA HB3 H 23.718 5.084 8.998 1.00 . A A . 2281 ALA HB3 1 1
1 617 1 1 46 ALA N N 26.812 5.006 7.658 1.00 . A A . 2281 ALA N 1 1
1 618 1 1 46 ALA O O 25.140 2.653 8.307 1.00 . A A . 2281 ALA O 1 1
1 619 1 1 47 GLU C C 24.874 1.401 11.741 1.00 . A A . 2282 GLU C 1 1
1 620 1 1 47 GLU CA C 25.945 1.528 10.653 1.00 . A A . 2282 GLU CA 1 1
1 621 1 1 47 GLU CB C 27.298 1.003 11.177 1.00 . A A . 2282 GLU CB 1 1
1 622 1 1 47 GLU CD C 28.731 3.010 10.722 1.00 . A A . 2282 GLU CD 1 1
1 623 1 1 47 GLU CG C 28.089 2.151 11.817 1.00 . A A . 2282 GLU CG 1 1
1 624 1 1 47 GLU H H 26.513 3.603 10.894 1.00 . A A . 2282 GLU H 1 1
1 625 1 1 47 GLU HA H 25.645 0.943 9.793 1.00 . A A . 2282 GLU HA 1 1
1 626 1 1 47 GLU HB2 H 27.132 0.228 11.913 1.00 . A A . 2282 GLU HB2 1 1
1 627 1 1 47 GLU HB3 H 27.868 0.595 10.355 1.00 . A A . 2282 GLU HB3 1 1
1 628 1 1 47 GLU HG2 H 27.422 2.762 12.410 1.00 . A A . 2282 GLU HG2 1 1
1 629 1 1 47 GLU HG3 H 28.862 1.745 12.452 1.00 . A A . 2282 GLU HG3 1 1
1 630 1 1 47 GLU N N 26.090 2.972 10.269 1.00 . A A . 2282 GLU N 1 1
1 631 1 1 47 GLU O O 25.084 1.769 12.877 1.00 . A A . 2282 GLU O 1 1
1 632 1 1 47 GLU OE1 O 28.400 2.805 9.566 1.00 . A A . 2282 GLU OE1 1 1
1 633 1 1 47 GLU OE2 O 29.543 3.855 11.058 1.00 . A A . 2282 GLU OE2 1 1
1 634 1 1 48 ILE C C 22.959 -0.453 13.328 1.00 . A A . 2283 ILE C 1 1
1 635 1 1 48 ILE CA C 22.639 0.726 12.403 1.00 . A A . 2283 ILE CA 1 1
1 636 1 1 48 ILE CB C 21.307 0.475 11.681 1.00 . A A . 2283 ILE CB 1 1
1 637 1 1 48 ILE CD1 C 21.835 2.121 9.843 1.00 . A A . 2283 ILE CD1 1 1
1 638 1 1 48 ILE CG1 C 20.858 1.760 10.970 1.00 . A A . 2283 ILE CG1 1 1
1 639 1 1 48 ILE CG2 C 20.234 0.064 12.694 1.00 . A A . 2283 ILE CG2 1 1
1 640 1 1 48 ILE H H 23.582 0.587 10.472 1.00 . A A . 2283 ILE H 1 1
1 641 1 1 48 ILE HA H 22.563 1.629 12.990 1.00 . A A . 2283 ILE HA 1 1
1 642 1 1 48 ILE HB H 21.435 -0.315 10.955 1.00 . A A . 2283 ILE HB 1 1
1 643 1 1 48 ILE HD11 H 22.215 1.220 9.382 1.00 . A A . 2283 ILE HD11 1 1
1 644 1 1 48 ILE HD12 H 22.657 2.693 10.249 1.00 . A A . 2283 ILE HD12 1 1
1 645 1 1 48 ILE HD13 H 21.321 2.713 9.101 1.00 . A A . 2283 ILE HD13 1 1
1 646 1 1 48 ILE HG12 H 19.872 1.611 10.554 1.00 . A A . 2283 ILE HG12 1 1
1 647 1 1 48 ILE HG13 H 20.824 2.570 11.684 1.00 . A A . 2283 ILE HG13 1 1
1 648 1 1 48 ILE HG21 H 20.273 0.724 13.548 1.00 . A A . 2283 ILE HG21 1 1
1 649 1 1 48 ILE HG22 H 20.413 -0.951 13.016 1.00 . A A . 2283 ILE HG22 1 1
1 650 1 1 48 ILE HG23 H 19.259 0.129 12.233 1.00 . A A . 2283 ILE HG23 1 1
1 651 1 1 48 ILE N N 23.727 0.879 11.396 1.00 . A A . 2283 ILE N 1 1
1 652 1 1 48 ILE O O 23.683 -1.360 12.967 1.00 . A A . 2283 ILE O 1 1
1 653 1 1 49 SER C C 21.616 -1.556 16.562 1.00 . A A . 2284 SER C 1 1
1 654 1 1 49 SER CA C 22.688 -1.560 15.470 1.00 . A A . 2284 SER CA 1 1
1 655 1 1 49 SER CB C 24.067 -1.371 16.104 1.00 . A A . 2284 SER CB 1 1
1 656 1 1 49 SER H H 21.840 0.297 14.786 1.00 . A A . 2284 SER H 1 1
1 657 1 1 49 SER HA H 22.660 -2.501 14.940 1.00 . A A . 2284 SER HA 1 1
1 658 1 1 49 SER HB2 H 24.065 -0.484 16.715 1.00 . A A . 2284 SER HB2 1 1
1 659 1 1 49 SER HB3 H 24.299 -2.229 16.720 1.00 . A A . 2284 SER HB3 1 1
1 660 1 1 49 SER HG H 24.848 -1.877 14.395 1.00 . A A . 2284 SER HG 1 1
1 661 1 1 49 SER N N 22.422 -0.445 14.518 1.00 . A A . 2284 SER N 1 1
1 662 1 1 49 SER O O 21.380 -0.555 17.209 1.00 . A A . 2284 SER O 1 1
1 663 1 1 49 SER OG O 25.040 -1.229 15.078 1.00 . A A . 2284 SER OG 1 1
1 664 1 1 50 PHE C C 20.484 -3.274 19.121 1.00 . A A . 2285 PHE C 1 1
1 665 1 1 50 PHE CA C 19.893 -2.732 17.816 1.00 . A A . 2285 PHE CA 1 1
1 666 1 1 50 PHE CB C 18.774 -3.663 17.338 1.00 . A A . 2285 PHE CB 1 1
1 667 1 1 50 PHE CD1 C 19.294 -3.882 14.881 1.00 . A A . 2285 PHE CD1 1 1
1 668 1 1 50 PHE CD2 C 17.350 -2.595 15.549 1.00 . A A . 2285 PHE CD2 1 1
1 669 1 1 50 PHE CE1 C 19.010 -3.613 13.537 1.00 . A A . 2285 PHE CE1 1 1
1 670 1 1 50 PHE CE2 C 17.066 -2.326 14.204 1.00 . A A . 2285 PHE CE2 1 1
1 671 1 1 50 PHE CG C 18.464 -3.373 15.888 1.00 . A A . 2285 PHE CG 1 1
1 672 1 1 50 PHE CZ C 17.897 -2.835 13.198 1.00 . A A . 2285 PHE CZ 1 1
1 673 1 1 50 PHE H H 21.163 -3.461 16.233 1.00 . A A . 2285 PHE H 1 1
1 674 1 1 50 PHE HA H 19.488 -1.745 17.989 1.00 . A A . 2285 PHE HA 1 1
1 675 1 1 50 PHE HB2 H 19.091 -4.691 17.440 1.00 . A A . 2285 PHE HB2 1 1
1 676 1 1 50 PHE HB3 H 17.889 -3.498 17.935 1.00 . A A . 2285 PHE HB3 1 1
1 677 1 1 50 PHE HD1 H 20.152 -4.483 15.142 1.00 . A A . 2285 PHE HD1 1 1
1 678 1 1 50 PHE HD2 H 16.708 -2.204 16.324 1.00 . A A . 2285 PHE HD2 1 1
1 679 1 1 50 PHE HE1 H 19.651 -4.006 12.761 1.00 . A A . 2285 PHE HE1 1 1
1 680 1 1 50 PHE HE2 H 16.207 -1.725 13.943 1.00 . A A . 2285 PHE HE2 1 1
1 681 1 1 50 PHE HZ H 17.679 -2.628 12.161 1.00 . A A . 2285 PHE HZ 1 1
1 682 1 1 50 PHE N N 20.959 -2.667 16.769 1.00 . A A . 2285 PHE N 1 1
1 683 1 1 50 PHE O O 20.901 -4.413 19.195 1.00 . A A . 2285 PHE O 1 1
1 684 1 1 51 GLU C C 19.925 -3.138 22.458 1.00 . A A . 2286 GLU C 1 1
1 685 1 1 51 GLU CA C 21.074 -2.924 21.468 1.00 . A A . 2286 GLU CA 1 1
1 686 1 1 51 GLU CB C 22.024 -1.856 22.017 1.00 . A A . 2286 GLU CB 1 1
1 687 1 1 51 GLU CD C 22.201 0.551 22.662 1.00 . A A . 2286 GLU CD 1 1
1 688 1 1 51 GLU CG C 21.382 -0.476 21.877 1.00 . A A . 2286 GLU CG 1 1
1 689 1 1 51 GLU H H 20.168 -1.552 20.067 1.00 . A A . 2286 GLU H 1 1
1 690 1 1 51 GLU HA H 21.614 -3.852 21.341 1.00 . A A . 2286 GLU HA 1 1
1 691 1 1 51 GLU HB2 H 22.225 -2.056 23.060 1.00 . A A . 2286 GLU HB2 1 1
1 692 1 1 51 GLU HB3 H 22.950 -1.879 21.462 1.00 . A A . 2286 GLU HB3 1 1
1 693 1 1 51 GLU HG2 H 21.357 -0.196 20.833 1.00 . A A . 2286 GLU HG2 1 1
1 694 1 1 51 GLU HG3 H 20.376 -0.505 22.267 1.00 . A A . 2286 GLU HG3 1 1
1 695 1 1 51 GLU N N 20.516 -2.465 20.154 1.00 . A A . 2286 GLU N 1 1
1 696 1 1 51 GLU O O 18.971 -2.387 22.487 1.00 . A A . 2286 GLU O 1 1
1 697 1 1 51 GLU OE1 O 23.402 0.603 22.456 1.00 . A A . 2286 GLU OE1 1 1
1 698 1 1 51 GLU OE2 O 21.613 1.267 23.456 1.00 . A A . 2286 GLU OE2 1 1
1 699 1 1 52 ASP C C 19.082 -3.482 25.453 1.00 . A A . 2287 ASP C 1 1
1 700 1 1 52 ASP CA C 18.920 -4.418 24.254 1.00 . A A . 2287 ASP CA 1 1
1 701 1 1 52 ASP CB C 18.995 -5.871 24.728 1.00 . A A . 2287 ASP CB 1 1
1 702 1 1 52 ASP CG C 18.872 -6.809 23.526 1.00 . A A . 2287 ASP CG 1 1
1 703 1 1 52 ASP H H 20.786 -4.753 23.229 1.00 . A A . 2287 ASP H 1 1
1 704 1 1 52 ASP HA H 17.962 -4.241 23.786 1.00 . A A . 2287 ASP HA 1 1
1 705 1 1 52 ASP HB2 H 19.941 -6.039 25.223 1.00 . A A . 2287 ASP HB2 1 1
1 706 1 1 52 ASP HB3 H 18.188 -6.066 25.418 1.00 . A A . 2287 ASP HB3 1 1
1 707 1 1 52 ASP N N 20.008 -4.158 23.268 1.00 . A A . 2287 ASP N 1 1
1 708 1 1 52 ASP O O 20.062 -2.772 25.569 1.00 . A A . 2287 ASP O 1 1
1 709 1 1 52 ASP OD1 O 18.368 -6.370 22.506 1.00 . A A . 2287 ASP OD1 1 1
1 710 1 1 52 ASP OD2 O 19.285 -7.951 23.647 1.00 . A A . 2287 ASP OD2 1 1
1 711 1 1 53 ARG C C 17.706 -3.348 28.778 1.00 . A A . 2288 ARG C 1 1
1 712 1 1 53 ARG CA C 18.214 -2.587 27.550 1.00 . A A . 2288 ARG CA 1 1
1 713 1 1 53 ARG CB C 17.341 -1.343 27.328 1.00 . A A . 2288 ARG CB 1 1
1 714 1 1 53 ARG CD C 18.973 0.573 27.128 1.00 . A A . 2288 ARG CD 1 1
1 715 1 1 53 ARG CG C 18.036 -0.367 26.357 1.00 . A A . 2288 ARG CG 1 1
1 716 1 1 53 ARG CZ C 17.466 2.409 27.601 1.00 . A A . 2288 ARG CZ 1 1
1 717 1 1 53 ARG H H 17.348 -4.059 26.232 1.00 . A A . 2288 ARG H 1 1
1 718 1 1 53 ARG HA H 19.238 -2.287 27.716 1.00 . A A . 2288 ARG HA 1 1
1 719 1 1 53 ARG HB2 H 16.392 -1.649 26.909 1.00 . A A . 2288 ARG HB2 1 1
1 720 1 1 53 ARG HB3 H 17.168 -0.850 28.274 1.00 . A A . 2288 ARG HB3 1 1
1 721 1 1 53 ARG HD2 H 19.688 -0.008 27.690 1.00 . A A . 2288 ARG HD2 1 1
1 722 1 1 53 ARG HD3 H 19.496 1.210 26.431 1.00 . A A . 2288 ARG HD3 1 1
1 723 1 1 53 ARG HG2 H 18.607 -0.922 25.627 1.00 . A A . 2288 ARG HG2 1 1
1 724 1 1 53 ARG HG3 H 17.288 0.223 25.847 1.00 . A A . 2288 ARG HG3 1 1
1 725 1 1 53 ARG HH11 H 19.058 3.552 27.196 1.00 . A A . 2288 ARG HH11 1 1
1 726 1 1 53 ARG HH12 H 17.519 4.251 26.818 1.00 . A A . 2288 ARG HH12 1 1
1 727 1 1 53 ARG HH21 H 15.708 1.499 27.899 1.00 . A A . 2288 ARG HH21 1 1
1 728 1 1 53 ARG HH22 H 15.622 3.089 27.216 1.00 . A A . 2288 ARG HH22 1 1
1 729 1 1 53 ARG N N 18.127 -3.476 26.349 1.00 . A A . 2288 ARG N 1 1
1 730 1 1 53 ARG NE N 18.172 1.414 28.062 1.00 . A A . 2288 ARG NE 1 1
1 731 1 1 53 ARG NH1 N 18.061 3.488 27.171 1.00 . A A . 2288 ARG NH1 1 1
1 732 1 1 53 ARG NH2 N 16.164 2.326 27.570 1.00 . A A . 2288 ARG NH2 1 1
1 733 1 1 53 ARG O O 17.056 -4.368 28.662 1.00 . A A . 2288 ARG O 1 1
1 734 1 1 54 LYS C C 16.001 -3.595 31.196 1.00 . A A . 2289 LYS C 1 1
1 735 1 1 54 LYS CA C 17.530 -3.557 31.184 1.00 . A A . 2289 LYS CA 1 1
1 736 1 1 54 LYS CB C 18.034 -2.807 32.420 1.00 . A A . 2289 LYS CB 1 1
1 737 1 1 54 LYS CD C 18.268 -0.551 33.468 1.00 . A A . 2289 LYS CD 1 1
1 738 1 1 54 LYS CE C 17.578 0.806 33.624 1.00 . A A . 2289 LYS CE 1 1
1 739 1 1 54 LYS CG C 17.588 -1.345 32.350 1.00 . A A . 2289 LYS CG 1 1
1 740 1 1 54 LYS H H 18.523 -2.036 30.025 1.00 . A A . 2289 LYS H 1 1
1 741 1 1 54 LYS HA H 17.915 -4.566 31.194 1.00 . A A . 2289 LYS HA 1 1
1 742 1 1 54 LYS HB2 H 17.627 -3.266 33.309 1.00 . A A . 2289 LYS HB2 1 1
1 743 1 1 54 LYS HB3 H 19.112 -2.852 32.453 1.00 . A A . 2289 LYS HB3 1 1
1 744 1 1 54 LYS HD2 H 18.197 -1.101 34.395 1.00 . A A . 2289 LYS HD2 1 1
1 745 1 1 54 LYS HD3 H 19.308 -0.397 33.219 1.00 . A A . 2289 LYS HD3 1 1
1 746 1 1 54 LYS HE2 H 17.704 1.380 32.719 1.00 . A A . 2289 LYS HE2 1 1
1 747 1 1 54 LYS HE3 H 16.525 0.654 33.811 1.00 . A A . 2289 LYS HE3 1 1
1 748 1 1 54 LYS HG2 H 17.865 -0.929 31.392 1.00 . A A . 2289 LYS HG2 1 1
1 749 1 1 54 LYS HG3 H 16.517 -1.288 32.472 1.00 . A A . 2289 LYS HG3 1 1
1 750 1 1 54 LYS HZ1 H 18.013 1.018 35.650 1.00 . A A . 2289 LYS HZ1 1 1
1 751 1 1 54 LYS HZ2 H 19.208 1.640 34.616 1.00 . A A . 2289 LYS HZ2 1 1
1 752 1 1 54 LYS N N 17.998 -2.861 29.953 1.00 . A A . 2289 LYS N 1 1
1 753 1 1 54 LYS NZ N 18.184 1.543 34.769 1.00 . A A . 2289 LYS NZ 1 1
1 754 1 1 54 LYS O O 15.398 -4.571 31.595 1.00 . A A . 2289 LYS O 1 1
1 755 1 1 55 ASP C C 13.372 -3.250 29.497 1.00 . A A . 2290 ASP C 1 1
1 756 1 1 55 ASP CA C 13.877 -2.517 30.742 1.00 . A A . 2290 ASP CA 1 1
1 757 1 1 55 ASP CB C 13.388 -1.067 30.712 1.00 . A A . 2290 ASP CB 1 1
1 758 1 1 55 ASP CG C 13.650 -0.412 32.069 1.00 . A A . 2290 ASP CG 1 1
1 759 1 1 55 ASP H H 15.873 -1.764 30.439 1.00 . A A . 2290 ASP H 1 1
1 760 1 1 55 ASP HA H 13.498 -3.007 31.627 1.00 . A A . 2290 ASP HA 1 1
1 761 1 1 55 ASP HB2 H 13.917 -0.525 29.942 1.00 . A A . 2290 ASP HB2 1 1
1 762 1 1 55 ASP HB3 H 12.329 -1.049 30.504 1.00 . A A . 2290 ASP HB3 1 1
1 763 1 1 55 ASP N N 15.368 -2.540 30.758 1.00 . A A . 2290 ASP N 1 1
1 764 1 1 55 ASP O O 12.191 -3.492 29.344 1.00 . A A . 2290 ASP O 1 1
1 765 1 1 55 ASP OD1 O 13.282 -1.003 33.071 1.00 . A A . 2290 ASP OD1 1 1
1 766 1 1 55 ASP OD2 O 14.213 0.670 32.084 1.00 . A A . 2290 ASP OD2 1 1
1 767 1 1 56 GLY C C 13.383 -3.312 26.316 1.00 . A A . 2291 GLY C 1 1
1 768 1 1 56 GLY CA C 13.832 -4.325 27.371 1.00 . A A . 2291 GLY CA 1 1
1 769 1 1 56 GLY H H 15.205 -3.402 28.751 1.00 . A A . 2291 GLY H 1 1
1 770 1 1 56 GLY HA2 H 14.664 -4.900 26.987 1.00 . A A . 2291 GLY HA2 1 1
1 771 1 1 56 GLY HA3 H 13.012 -4.989 27.600 1.00 . A A . 2291 GLY HA3 1 1
1 772 1 1 56 GLY N N 14.258 -3.607 28.607 1.00 . A A . 2291 GLY N 1 1
1 773 1 1 56 GLY O O 12.817 -3.668 25.302 1.00 . A A . 2291 GLY O 1 1
1 774 1 1 57 SER C C 13.876 -1.329 24.202 1.00 . A A . 2292 SER C 1 1
1 775 1 1 57 SER CA C 13.223 -1.020 25.551 1.00 . A A . 2292 SER CA 1 1
1 776 1 1 57 SER CB C 13.673 0.359 26.033 1.00 . A A . 2292 SER CB 1 1
1 777 1 1 57 SER H H 14.094 -1.784 27.367 1.00 . A A . 2292 SER H 1 1
1 778 1 1 57 SER HA H 12.148 -1.032 25.442 1.00 . A A . 2292 SER HA 1 1
1 779 1 1 57 SER HB2 H 14.738 0.457 25.907 1.00 . A A . 2292 SER HB2 1 1
1 780 1 1 57 SER HB3 H 13.173 1.123 25.451 1.00 . A A . 2292 SER HB3 1 1
1 781 1 1 57 SER HG H 12.773 -0.223 27.656 1.00 . A A . 2292 SER HG 1 1
1 782 1 1 57 SER N N 13.634 -2.052 26.544 1.00 . A A . 2292 SER N 1 1
1 783 1 1 57 SER O O 14.356 -2.421 23.973 1.00 . A A . 2292 SER O 1 1
1 784 1 1 57 SER OG O 13.348 0.505 27.409 1.00 . A A . 2292 SER OG 1 1
1 785 1 1 58 CYS C C 15.317 0.642 21.562 1.00 . A A . 2293 CYS C 1 1
1 786 1 1 58 CYS CA C 14.529 -0.604 21.968 1.00 . A A . 2293 CYS CA 1 1
1 787 1 1 58 CYS CB C 13.437 -0.882 20.932 1.00 . A A . 2293 CYS CB 1 1
1 788 1 1 58 CYS H H 13.512 0.502 23.515 1.00 . A A . 2293 CYS H 1 1
1 789 1 1 58 CYS HA H 15.203 -1.449 22.016 1.00 . A A . 2293 CYS HA 1 1
1 790 1 1 58 CYS HB2 H 12.716 -1.572 21.345 1.00 . A A . 2293 CYS HB2 1 1
1 791 1 1 58 CYS HB3 H 12.943 0.041 20.671 1.00 . A A . 2293 CYS HB3 1 1
1 792 1 1 58 CYS HG H 15.032 -1.980 19.697 1.00 . A A . 2293 CYS HG 1 1
1 793 1 1 58 CYS N N 13.903 -0.373 23.306 1.00 . A A . 2293 CYS N 1 1
1 794 1 1 58 CYS O O 14.837 1.481 20.820 1.00 . A A . 2293 CYS O 1 1
1 795 1 1 58 CYS SG S 14.183 -1.607 19.450 1.00 . A A . 2293 CYS SG 1 1
1 796 1 1 59 GLY C C 18.301 1.605 20.550 1.00 . A A . 2294 GLY C 1 1
1 797 1 1 59 GLY CA C 17.357 1.962 21.696 1.00 . A A . 2294 GLY CA 1 1
1 798 1 1 59 GLY H H 16.887 0.084 22.644 1.00 . A A . 2294 GLY H 1 1
1 799 1 1 59 GLY HA2 H 16.719 2.777 21.394 1.00 . A A . 2294 GLY HA2 1 1
1 800 1 1 59 GLY HA3 H 17.938 2.266 22.553 1.00 . A A . 2294 GLY HA3 1 1
1 801 1 1 59 GLY N N 16.525 0.772 22.047 1.00 . A A . 2294 GLY N 1 1
1 802 1 1 59 GLY O O 19.277 0.902 20.728 1.00 . A A . 2294 GLY O 1 1
1 803 1 1 60 VAL C C 19.920 2.935 18.082 1.00 . A A . 2295 VAL C 1 1
1 804 1 1 60 VAL CA C 18.904 1.801 18.206 1.00 . A A . 2295 VAL CA 1 1
1 805 1 1 60 VAL CB C 18.058 1.717 16.934 1.00 . A A . 2295 VAL CB 1 1
1 806 1 1 60 VAL CG1 C 18.975 1.595 15.716 1.00 . A A . 2295 VAL CG1 1 1
1 807 1 1 60 VAL CG2 C 17.143 0.492 17.009 1.00 . A A . 2295 VAL CG2 1 1
1 808 1 1 60 VAL H H 17.233 2.664 19.255 1.00 . A A . 2295 VAL H 1 1
1 809 1 1 60 VAL HA H 19.424 0.865 18.361 1.00 . A A . 2295 VAL HA 1 1
1 810 1 1 60 VAL HB H 17.457 2.608 16.845 1.00 . A A . 2295 VAL HB 1 1
1 811 1 1 60 VAL HG11 H 19.459 2.543 15.533 1.00 . A A . 2295 VAL HG11 1 1
1 812 1 1 60 VAL HG12 H 18.390 1.317 14.852 1.00 . A A . 2295 VAL HG12 1 1
1 813 1 1 60 VAL HG13 H 19.723 0.839 15.903 1.00 . A A . 2295 VAL HG13 1 1
1 814 1 1 60 VAL HG21 H 16.741 0.282 16.029 1.00 . A A . 2295 VAL HG21 1 1
1 815 1 1 60 VAL HG22 H 16.333 0.690 17.695 1.00 . A A . 2295 VAL HG22 1 1
1 816 1 1 60 VAL HG23 H 17.708 -0.359 17.356 1.00 . A A . 2295 VAL HG23 1 1
1 817 1 1 60 VAL N N 18.022 2.094 19.372 1.00 . A A . 2295 VAL N 1 1
1 818 1 1 60 VAL O O 19.702 4.026 18.569 1.00 . A A . 2295 VAL O 1 1
1 819 1 1 61 ALA C C 22.874 3.597 16.055 1.00 . A A . 2296 ALA C 1 1
1 820 1 1 61 ALA CA C 22.070 3.767 17.340 1.00 . A A . 2296 ALA CA 1 1
1 821 1 1 61 ALA CB C 23.018 3.673 18.534 1.00 . A A . 2296 ALA CB 1 1
1 822 1 1 61 ALA H H 21.213 1.802 17.084 1.00 . A A . 2296 ALA H 1 1
1 823 1 1 61 ALA HA H 21.592 4.737 17.337 1.00 . A A . 2296 ALA HA 1 1
1 824 1 1 61 ALA HB1 H 22.442 3.549 19.437 1.00 . A A . 2296 ALA HB1 1 1
1 825 1 1 61 ALA HB2 H 23.609 4.574 18.601 1.00 . A A . 2296 ALA HB2 1 1
1 826 1 1 61 ALA HB3 H 23.674 2.823 18.408 1.00 . A A . 2296 ALA HB3 1 1
1 827 1 1 61 ALA N N 21.041 2.691 17.457 1.00 . A A . 2296 ALA N 1 1
1 828 1 1 61 ALA O O 22.828 2.570 15.407 1.00 . A A . 2296 ALA O 1 1
1 829 1 1 62 TYR C C 25.616 5.500 14.524 1.00 . A A . 2297 TYR C 1 1
1 830 1 1 62 TYR CA C 24.462 4.499 14.459 1.00 . A A . 2297 TYR CA 1 1
1 831 1 1 62 TYR CB C 23.611 4.779 13.214 1.00 . A A . 2297 TYR CB 1 1
1 832 1 1 62 TYR CD1 C 23.372 7.289 13.367 1.00 . A A . 2297 TYR CD1 1 1
1 833 1 1 62 TYR CD2 C 21.404 5.908 13.669 1.00 . A A . 2297 TYR CD2 1 1
1 834 1 1 62 TYR CE1 C 22.595 8.438 13.562 1.00 . A A . 2297 TYR CE1 1 1
1 835 1 1 62 TYR CE2 C 20.627 7.056 13.863 1.00 . A A . 2297 TYR CE2 1 1
1 836 1 1 62 TYR CG C 22.776 6.023 13.422 1.00 . A A . 2297 TYR CG 1 1
1 837 1 1 62 TYR CZ C 21.223 8.321 13.810 1.00 . A A . 2297 TYR CZ 1 1
1 838 1 1 62 TYR H H 23.655 5.412 16.249 1.00 . A A . 2297 TYR H 1 1
1 839 1 1 62 TYR HA H 24.870 3.503 14.393 1.00 . A A . 2297 TYR HA 1 1
1 840 1 1 62 TYR HB2 H 24.261 4.924 12.364 1.00 . A A . 2297 TYR HB2 1 1
1 841 1 1 62 TYR HB3 H 22.962 3.936 13.027 1.00 . A A . 2297 TYR HB3 1 1
1 842 1 1 62 TYR HD1 H 24.430 7.381 13.175 1.00 . A A . 2297 TYR HD1 1 1
1 843 1 1 62 TYR HD2 H 20.944 4.931 13.706 1.00 . A A . 2297 TYR HD2 1 1
1 844 1 1 62 TYR HE1 H 23.055 9.414 13.519 1.00 . A A . 2297 TYR HE1 1 1
1 845 1 1 62 TYR HE2 H 19.567 6.966 14.055 1.00 . A A . 2297 TYR HE2 1 1
1 846 1 1 62 TYR HH H 21.038 10.217 13.940 1.00 . A A . 2297 TYR HH 1 1
1 847 1 1 62 TYR N N 23.629 4.599 15.695 1.00 . A A . 2297 TYR N 1 1
1 848 1 1 62 TYR O O 25.502 6.563 15.101 1.00 . A A . 2297 TYR O 1 1
1 849 1 1 62 TYR OH O 20.459 9.454 14.005 1.00 . A A . 2297 TYR OH 1 1
1 850 1 1 63 VAL C C 27.941 6.863 12.620 1.00 . A A . 2298 VAL C 1 1
1 851 1 1 63 VAL CA C 27.907 6.084 13.934 1.00 . A A . 2298 VAL CA 1 1
1 852 1 1 63 VAL CB C 29.195 5.265 14.060 1.00 . A A . 2298 VAL CB 1 1
1 853 1 1 63 VAL CG1 C 30.412 6.184 13.904 1.00 . A A . 2298 VAL CG1 1 1
1 854 1 1 63 VAL CG2 C 29.243 4.583 15.427 1.00 . A A . 2298 VAL CG2 1 1
1 855 1 1 63 VAL H H 26.791 4.299 13.466 1.00 . A A . 2298 VAL H 1 1
1 856 1 1 63 VAL HA H 27.835 6.773 14.764 1.00 . A A . 2298 VAL HA 1 1
1 857 1 1 63 VAL HB H 29.214 4.516 13.289 1.00 . A A . 2298 VAL HB 1 1
1 858 1 1 63 VAL HG11 H 30.277 7.067 14.512 1.00 . A A . 2298 VAL HG11 1 1
1 859 1 1 63 VAL HG12 H 30.515 6.473 12.869 1.00 . A A . 2298 VAL HG12 1 1
1 860 1 1 63 VAL HG13 H 31.302 5.661 14.222 1.00 . A A . 2298 VAL HG13 1 1
1 861 1 1 63 VAL HG21 H 28.271 4.176 15.664 1.00 . A A . 2298 VAL HG21 1 1
1 862 1 1 63 VAL HG22 H 29.522 5.305 16.172 1.00 . A A . 2298 VAL HG22 1 1
1 863 1 1 63 VAL HG23 H 29.971 3.786 15.406 1.00 . A A . 2298 VAL HG23 1 1
1 864 1 1 63 VAL N N 26.730 5.163 13.926 1.00 . A A . 2298 VAL N 1 1
1 865 1 1 63 VAL O O 27.400 6.432 11.618 1.00 . A A . 2298 VAL O 1 1
1 866 1 1 64 VAL C C 30.080 9.430 11.281 1.00 . A A . 2299 VAL C 1 1
1 867 1 1 64 VAL CA C 28.674 8.821 11.365 1.00 . A A . 2299 VAL CA 1 1
1 868 1 1 64 VAL CB C 27.599 9.927 11.392 1.00 . A A . 2299 VAL CB 1 1
1 869 1 1 64 VAL CG1 C 27.121 10.231 9.968 1.00 . A A . 2299 VAL CG1 1 1
1 870 1 1 64 VAL CG2 C 26.402 9.458 12.222 1.00 . A A . 2299 VAL CG2 1 1
1 871 1 1 64 VAL H H 29.018 8.321 13.434 1.00 . A A . 2299 VAL H 1 1
1 872 1 1 64 VAL HA H 28.523 8.181 10.508 1.00 . A A . 2299 VAL HA 1 1
1 873 1 1 64 VAL HB H 28.008 10.824 11.834 1.00 . A A . 2299 VAL HB 1 1
1 874 1 1 64 VAL HG11 H 26.327 10.962 10.002 1.00 . A A . 2299 VAL HG11 1 1
1 875 1 1 64 VAL HG12 H 26.752 9.320 9.510 1.00 . A A . 2299 VAL HG12 1 1
1 876 1 1 64 VAL HG13 H 27.944 10.618 9.387 1.00 . A A . 2299 VAL HG13 1 1
1 877 1 1 64 VAL HG21 H 26.059 8.504 11.851 1.00 . A A . 2299 VAL HG21 1 1
1 878 1 1 64 VAL HG22 H 25.605 10.183 12.142 1.00 . A A . 2299 VAL HG22 1 1
1 879 1 1 64 VAL HG23 H 26.697 9.360 13.256 1.00 . A A . 2299 VAL HG23 1 1
1 880 1 1 64 VAL N N 28.585 8.004 12.614 1.00 . A A . 2299 VAL N 1 1
1 881 1 1 64 VAL O O 30.729 9.628 12.281 1.00 . A A . 2299 VAL O 1 1
1 882 1 1 65 GLN C C 31.933 11.692 9.444 1.00 . A A . 2300 GLN C 1 1
1 883 1 1 65 GLN CA C 31.953 10.244 9.934 1.00 . A A . 2300 GLN CA 1 1
1 884 1 1 65 GLN CB C 32.677 9.397 8.892 1.00 . A A . 2300 GLN CB 1 1
1 885 1 1 65 GLN CD C 33.590 7.124 8.406 1.00 . A A . 2300 GLN CD 1 1
1 886 1 1 65 GLN CG C 33.071 8.053 9.505 1.00 . A A . 2300 GLN CG 1 1
1 887 1 1 65 GLN H H 30.032 9.493 9.296 1.00 . A A . 2300 GLN H 1 1
1 888 1 1 65 GLN HA H 32.490 10.194 10.870 1.00 . A A . 2300 GLN HA 1 1
1 889 1 1 65 GLN HB2 H 32.016 9.231 8.052 1.00 . A A . 2300 GLN HB2 1 1
1 890 1 1 65 GLN HB3 H 33.558 9.914 8.555 1.00 . A A . 2300 GLN HB3 1 1
1 891 1 1 65 GLN HE21 H 35.371 6.887 9.253 1.00 . A A . 2300 GLN HE21 1 1
1 892 1 1 65 GLN HE22 H 35.145 6.052 7.792 1.00 . A A . 2300 GLN HE22 1 1
1 893 1 1 65 GLN HG2 H 33.844 8.207 10.244 1.00 . A A . 2300 GLN HG2 1 1
1 894 1 1 65 GLN HG3 H 32.206 7.607 9.973 1.00 . A A . 2300 GLN HG3 1 1
1 895 1 1 65 GLN N N 30.566 9.691 10.092 1.00 . A A . 2300 GLN N 1 1
1 896 1 1 65 GLN NE2 N 34.803 6.648 8.491 1.00 . A A . 2300 GLN NE2 1 1
1 897 1 1 65 GLN O O 32.889 12.421 9.615 1.00 . A A . 2300 GLN O 1 1
1 898 1 1 65 GLN OE1 O 32.887 6.828 7.461 1.00 . A A . 2300 GLN OE1 1 1
1 899 1 1 66 GLU C C 30.468 14.491 9.381 1.00 . A A . 2301 GLU C 1 1
1 900 1 1 66 GLU CA C 30.855 13.499 8.273 1.00 . A A . 2301 GLU CA 1 1
1 901 1 1 66 GLU CB C 29.792 13.580 7.187 1.00 . A A . 2301 GLU CB 1 1
1 902 1 1 66 GLU CD C 29.123 15.998 7.341 1.00 . A A . 2301 GLU CD 1 1
1 903 1 1 66 GLU CG C 29.843 14.946 6.492 1.00 . A A . 2301 GLU CG 1 1
1 904 1 1 66 GLU H H 30.140 11.495 8.640 1.00 . A A . 2301 GLU H 1 1
1 905 1 1 66 GLU HA H 31.813 13.740 7.850 1.00 . A A . 2301 GLU HA 1 1
1 906 1 1 66 GLU HB2 H 29.964 12.805 6.459 1.00 . A A . 2301 GLU HB2 1 1
1 907 1 1 66 GLU HB3 H 28.822 13.442 7.641 1.00 . A A . 2301 GLU HB3 1 1
1 908 1 1 66 GLU HG2 H 30.872 15.243 6.347 1.00 . A A . 2301 GLU HG2 1 1
1 909 1 1 66 GLU HG3 H 29.358 14.870 5.533 1.00 . A A . 2301 GLU HG3 1 1
1 910 1 1 66 GLU N N 30.886 12.107 8.806 1.00 . A A . 2301 GLU N 1 1
1 911 1 1 66 GLU O O 29.371 14.430 9.900 1.00 . A A . 2301 GLU O 1 1
1 912 1 1 66 GLU OE1 O 28.114 15.662 7.938 1.00 . A A . 2301 GLU OE1 1 1
1 913 1 1 66 GLU OE2 O 29.594 17.123 7.378 1.00 . A A . 2301 GLU OE2 1 1
1 914 1 1 67 PRO C C 30.199 17.587 10.206 1.00 . A A . 2302 PRO C 1 1
1 915 1 1 67 PRO CA C 31.015 16.426 10.783 1.00 . A A . 2302 PRO CA 1 1
1 916 1 1 67 PRO CB C 32.398 16.905 11.235 1.00 . A A . 2302 PRO CB 1 1
1 917 1 1 67 PRO CD C 32.702 15.613 9.206 1.00 . A A . 2302 PRO CD 1 1
1 918 1 1 67 PRO CG C 33.250 16.802 10.011 1.00 . A A . 2302 PRO CG 1 1
1 919 1 1 67 PRO HA H 30.498 15.969 11.604 1.00 . A A . 2302 PRO HA 1 1
1 920 1 1 67 PRO HB2 H 32.351 17.929 11.587 1.00 . A A . 2302 PRO HB2 1 1
1 921 1 1 67 PRO HB3 H 32.785 16.261 12.009 1.00 . A A . 2302 PRO HB3 1 1
1 922 1 1 67 PRO HD2 H 32.672 15.855 8.151 1.00 . A A . 2302 PRO HD2 1 1
1 923 1 1 67 PRO HD3 H 33.296 14.724 9.378 1.00 . A A . 2302 PRO HD3 1 1
1 924 1 1 67 PRO HG2 H 33.176 17.716 9.431 1.00 . A A . 2302 PRO HG2 1 1
1 925 1 1 67 PRO HG3 H 34.279 16.618 10.282 1.00 . A A . 2302 PRO HG3 1 1
1 926 1 1 67 PRO N N 31.336 15.418 9.737 1.00 . A A . 2302 PRO N 1 1
1 927 1 1 67 PRO O O 30.589 18.202 9.233 1.00 . A A . 2302 PRO O 1 1
1 928 1 1 68 GLY C C 26.781 18.775 10.563 1.00 . A A . 2303 GLY C 1 1
1 929 1 1 68 GLY CA C 28.251 19.026 10.264 1.00 . A A . 2303 GLY CA 1 1
1 930 1 1 68 GLY H H 28.766 17.392 11.579 1.00 . A A . 2303 GLY H 1 1
1 931 1 1 68 GLY HA2 H 28.554 19.946 10.741 1.00 . A A . 2303 GLY HA2 1 1
1 932 1 1 68 GLY HA3 H 28.387 19.111 9.195 1.00 . A A . 2303 GLY HA3 1 1
1 933 1 1 68 GLY N N 29.074 17.899 10.794 1.00 . A A . 2303 GLY N 1 1
1 934 1 1 68 GLY O O 26.427 18.296 11.622 1.00 . A A . 2303 GLY O 1 1
1 935 1 1 69 ASP C C 23.938 17.704 9.090 1.00 . A A . 2304 ASP C 1 1
1 936 1 1 69 ASP CA C 24.455 18.920 9.868 1.00 . A A . 2304 ASP CA 1 1
1 937 1 1 69 ASP CB C 23.711 20.162 9.390 1.00 . A A . 2304 ASP CB 1 1
1 938 1 1 69 ASP CG C 23.975 21.321 10.353 1.00 . A A . 2304 ASP CG 1 1
1 939 1 1 69 ASP H H 26.228 19.511 8.802 1.00 . A A . 2304 ASP H 1 1
1 940 1 1 69 ASP HA H 24.265 18.786 10.917 1.00 . A A . 2304 ASP HA 1 1
1 941 1 1 69 ASP HB2 H 24.055 20.426 8.403 1.00 . A A . 2304 ASP HB2 1 1
1 942 1 1 69 ASP HB3 H 22.653 19.954 9.361 1.00 . A A . 2304 ASP HB3 1 1
1 943 1 1 69 ASP N N 25.916 19.113 9.641 1.00 . A A . 2304 ASP N 1 1
1 944 1 1 69 ASP O O 23.745 17.768 7.892 1.00 . A A . 2304 ASP O 1 1
1 945 1 1 69 ASP OD1 O 25.035 21.334 10.957 1.00 . A A . 2304 ASP OD1 1 1
1 946 1 1 69 ASP OD2 O 23.114 22.177 10.470 1.00 . A A . 2304 ASP OD2 1 1
1 947 1 1 70 TYR C C 21.643 15.295 9.421 1.00 . A A . 2305 TYR C 1 1
1 948 1 1 70 TYR CA C 23.133 15.395 9.077 1.00 . A A . 2305 TYR CA 1 1
1 949 1 1 70 TYR CB C 23.904 14.144 9.530 1.00 . A A . 2305 TYR CB 1 1
1 950 1 1 70 TYR CD1 C 23.793 14.402 12.042 1.00 . A A . 2305 TYR CD1 1 1
1 951 1 1 70 TYR CD2 C 22.729 12.478 11.022 1.00 . A A . 2305 TYR CD2 1 1
1 952 1 1 70 TYR CE1 C 23.394 13.946 13.306 1.00 . A A . 2305 TYR CE1 1 1
1 953 1 1 70 TYR CE2 C 22.338 12.021 12.285 1.00 . A A . 2305 TYR CE2 1 1
1 954 1 1 70 TYR CG C 23.458 13.669 10.898 1.00 . A A . 2305 TYR CG 1 1
1 955 1 1 70 TYR CZ C 22.668 12.756 13.426 1.00 . A A . 2305 TYR CZ 1 1
1 956 1 1 70 TYR H H 23.814 16.589 10.733 1.00 . A A . 2305 TYR H 1 1
1 957 1 1 70 TYR HA H 23.236 15.505 8.004 1.00 . A A . 2305 TYR HA 1 1
1 958 1 1 70 TYR HB2 H 23.741 13.360 8.815 1.00 . A A . 2305 TYR HB2 1 1
1 959 1 1 70 TYR HB3 H 24.959 14.375 9.563 1.00 . A A . 2305 TYR HB3 1 1
1 960 1 1 70 TYR HD1 H 24.353 15.321 11.950 1.00 . A A . 2305 TYR HD1 1 1
1 961 1 1 70 TYR HD2 H 22.470 11.911 10.141 1.00 . A A . 2305 TYR HD2 1 1
1 962 1 1 70 TYR HE1 H 23.645 14.514 14.190 1.00 . A A . 2305 TYR HE1 1 1
1 963 1 1 70 TYR HE2 H 21.778 11.103 12.378 1.00 . A A . 2305 TYR HE2 1 1
1 964 1 1 70 TYR HH H 22.475 12.993 15.310 1.00 . A A . 2305 TYR HH 1 1
1 965 1 1 70 TYR N N 23.677 16.607 9.766 1.00 . A A . 2305 TYR N 1 1
1 966 1 1 70 TYR O O 21.109 16.157 10.090 1.00 . A A . 2305 TYR O 1 1
1 967 1 1 70 TYR OH O 22.289 12.300 14.672 1.00 . A A . 2305 TYR OH 1 1
1 968 1 1 71 GLU C C 18.941 12.812 9.098 1.00 . A A . 2306 GLU C 1 1
1 969 1 1 71 GLU CA C 19.486 14.230 9.285 1.00 . A A . 2306 GLU CA 1 1
1 970 1 1 71 GLU CB C 18.751 15.195 8.350 1.00 . A A . 2306 GLU CB 1 1
1 971 1 1 71 GLU CD C 16.517 16.181 7.812 1.00 . A A . 2306 GLU CD 1 1
1 972 1 1 71 GLU CG C 17.236 15.003 8.473 1.00 . A A . 2306 GLU CG 1 1
1 973 1 1 71 GLU H H 21.363 13.597 8.405 1.00 . A A . 2306 GLU H 1 1
1 974 1 1 71 GLU HA H 19.332 14.537 10.305 1.00 . A A . 2306 GLU HA 1 1
1 975 1 1 71 GLU HB2 H 19.006 16.211 8.615 1.00 . A A . 2306 GLU HB2 1 1
1 976 1 1 71 GLU HB3 H 19.057 15.003 7.332 1.00 . A A . 2306 GLU HB3 1 1
1 977 1 1 71 GLU HG2 H 16.949 14.084 7.983 1.00 . A A . 2306 GLU HG2 1 1
1 978 1 1 71 GLU HG3 H 16.964 14.957 9.515 1.00 . A A . 2306 GLU HG3 1 1
1 979 1 1 71 GLU N N 20.945 14.288 8.964 1.00 . A A . 2306 GLU N 1 1
1 980 1 1 71 GLU O O 19.194 12.171 8.106 1.00 . A A . 2306 GLU O 1 1
1 981 1 1 71 GLU OE1 O 17.136 16.846 6.999 1.00 . A A . 2306 GLU OE1 1 1
1 982 1 1 71 GLU OE2 O 15.359 16.397 8.131 1.00 . A A . 2306 GLU OE2 1 1
1 983 1 1 72 VAL C C 16.052 11.111 9.844 1.00 . A A . 2307 VAL C 1 1
1 984 1 1 72 VAL CA C 17.570 10.969 9.943 1.00 . A A . 2307 VAL CA 1 1
1 985 1 1 72 VAL CB C 17.926 10.161 11.202 1.00 . A A . 2307 VAL CB 1 1
1 986 1 1 72 VAL CG1 C 19.322 9.548 11.055 1.00 . A A . 2307 VAL CG1 1 1
1 987 1 1 72 VAL CG2 C 17.905 11.080 12.424 1.00 . A A . 2307 VAL CG2 1 1
1 988 1 1 72 VAL H H 17.958 12.891 10.822 1.00 . A A . 2307 VAL H 1 1
1 989 1 1 72 VAL HA H 17.940 10.459 9.063 1.00 . A A . 2307 VAL HA 1 1
1 990 1 1 72 VAL HB H 17.205 9.371 11.342 1.00 . A A . 2307 VAL HB 1 1
1 991 1 1 72 VAL HG11 H 19.533 8.925 11.912 1.00 . A A . 2307 VAL HG11 1 1
1 992 1 1 72 VAL HG12 H 20.057 10.336 10.993 1.00 . A A . 2307 VAL HG12 1 1
1 993 1 1 72 VAL HG13 H 19.359 8.949 10.158 1.00 . A A . 2307 VAL HG13 1 1
1 994 1 1 72 VAL HG21 H 18.066 10.493 13.316 1.00 . A A . 2307 VAL HG21 1 1
1 995 1 1 72 VAL HG22 H 16.947 11.572 12.486 1.00 . A A . 2307 VAL HG22 1 1
1 996 1 1 72 VAL HG23 H 18.686 11.820 12.334 1.00 . A A . 2307 VAL HG23 1 1
1 997 1 1 72 VAL N N 18.166 12.337 10.044 1.00 . A A . 2307 VAL N 1 1
1 998 1 1 72 VAL O O 15.416 11.674 10.713 1.00 . A A . 2307 VAL O 1 1
1 999 1 1 73 SER C C 13.332 9.725 9.644 1.00 . A A . 2308 SER C 1 1
1 1000 1 1 73 SER CA C 13.981 10.724 8.678 1.00 . A A . 2308 SER CA 1 1
1 1001 1 1 73 SER CB C 13.552 10.429 7.233 1.00 . A A . 2308 SER CB 1 1
1 1002 1 1 73 SER H H 15.981 10.150 8.106 1.00 . A A . 2308 SER H 1 1
1 1003 1 1 73 SER HA H 13.691 11.730 8.946 1.00 . A A . 2308 SER HA 1 1
1 1004 1 1 73 SER HB2 H 13.297 9.389 7.130 1.00 . A A . 2308 SER HB2 1 1
1 1005 1 1 73 SER HB3 H 12.688 11.032 6.982 1.00 . A A . 2308 SER HB3 1 1
1 1006 1 1 73 SER HG H 15.423 10.330 6.708 1.00 . A A . 2308 SER HG 1 1
1 1007 1 1 73 SER N N 15.459 10.607 8.801 1.00 . A A . 2308 SER N 1 1
1 1008 1 1 73 SER O O 14.001 8.885 10.206 1.00 . A A . 2308 SER O 1 1
1 1009 1 1 73 SER OG O 14.627 10.735 6.355 1.00 . A A . 2308 SER OG 1 1
1 1010 1 1 74 VAL C C 9.987 8.468 10.244 1.00 . A A . 2309 VAL C 1 1
1 1011 1 1 74 VAL CA C 11.367 8.851 10.789 1.00 . A A . 2309 VAL CA 1 1
1 1012 1 1 74 VAL CB C 11.209 9.523 12.157 1.00 . A A . 2309 VAL CB 1 1
1 1013 1 1 74 VAL CG1 C 12.557 9.535 12.880 1.00 . A A . 2309 VAL CG1 1 1
1 1014 1 1 74 VAL CG2 C 10.726 10.963 11.964 1.00 . A A . 2309 VAL CG2 1 1
1 1015 1 1 74 VAL H H 11.515 10.493 9.388 1.00 . A A . 2309 VAL H 1 1
1 1016 1 1 74 VAL HA H 11.964 7.956 10.896 1.00 . A A . 2309 VAL HA 1 1
1 1017 1 1 74 VAL HB H 10.489 8.975 12.748 1.00 . A A . 2309 VAL HB 1 1
1 1018 1 1 74 VAL HG11 H 12.897 8.520 13.025 1.00 . A A . 2309 VAL HG11 1 1
1 1019 1 1 74 VAL HG12 H 12.447 10.018 13.840 1.00 . A A . 2309 VAL HG12 1 1
1 1020 1 1 74 VAL HG13 H 13.280 10.075 12.286 1.00 . A A . 2309 VAL HG13 1 1
1 1021 1 1 74 VAL HG21 H 9.812 10.964 11.389 1.00 . A A . 2309 VAL HG21 1 1
1 1022 1 1 74 VAL HG22 H 11.481 11.530 11.440 1.00 . A A . 2309 VAL HG22 1 1
1 1023 1 1 74 VAL HG23 H 10.544 11.413 12.928 1.00 . A A . 2309 VAL HG23 1 1
1 1024 1 1 74 VAL N N 12.041 9.806 9.848 1.00 . A A . 2309 VAL N 1 1
1 1025 1 1 74 VAL O O 9.218 9.311 9.826 1.00 . A A . 2309 VAL O 1 1
1 1026 1 1 75 LYS C C 7.874 5.526 10.519 1.00 . A A . 2310 LYS C 1 1
1 1027 1 1 75 LYS CA C 8.346 6.751 9.720 1.00 . A A . 2310 LYS CA 1 1
1 1028 1 1 75 LYS CB C 8.508 6.365 8.231 1.00 . A A . 2310 LYS CB 1 1
1 1029 1 1 75 LYS CD C 7.950 7.005 5.860 1.00 . A A . 2310 LYS CD 1 1
1 1030 1 1 75 LYS CE C 9.197 6.203 5.476 1.00 . A A . 2310 LYS CE 1 1
1 1031 1 1 75 LYS CG C 8.070 7.513 7.304 1.00 . A A . 2310 LYS CG 1 1
1 1032 1 1 75 LYS H H 10.304 6.530 10.572 1.00 . A A . 2310 LYS H 1 1
1 1033 1 1 75 LYS HA H 7.622 7.545 9.826 1.00 . A A . 2310 LYS HA 1 1
1 1034 1 1 75 LYS HB2 H 9.547 6.142 8.044 1.00 . A A . 2310 LYS HB2 1 1
1 1035 1 1 75 LYS HB3 H 7.917 5.489 8.011 1.00 . A A . 2310 LYS HB3 1 1
1 1036 1 1 75 LYS HD2 H 7.078 6.373 5.775 1.00 . A A . 2310 LYS HD2 1 1
1 1037 1 1 75 LYS HD3 H 7.848 7.847 5.191 1.00 . A A . 2310 LYS HD3 1 1
1 1038 1 1 75 LYS HE2 H 10.079 6.720 5.824 1.00 . A A . 2310 LYS HE2 1 1
1 1039 1 1 75 LYS HE3 H 9.149 5.224 5.932 1.00 . A A . 2310 LYS HE3 1 1
1 1040 1 1 75 LYS HG2 H 7.109 7.889 7.622 1.00 . A A . 2310 LYS HG2 1 1
1 1041 1 1 75 LYS HG3 H 8.800 8.308 7.343 1.00 . A A . 2310 LYS HG3 1 1
1 1042 1 1 75 LYS HZ1 H 9.848 5.235 3.751 1.00 . A A . 2310 LYS HZ1 1 1
1 1043 1 1 75 LYS HZ2 H 8.299 5.920 3.618 1.00 . A A . 2310 LYS HZ2 1 1
1 1044 1 1 75 LYS N N 9.669 7.196 10.240 1.00 . A A . 2310 LYS N 1 1
1 1045 1 1 75 LYS NZ N 9.259 6.057 3.994 1.00 . A A . 2310 LYS NZ 1 1
1 1046 1 1 75 LYS O O 8.657 4.680 10.905 1.00 . A A . 2310 LYS O 1 1
1 1047 1 1 76 PHE C C 5.034 3.556 10.534 1.00 . A A . 2311 PHE C 1 1
1 1048 1 1 76 PHE CA C 6.028 4.236 11.467 1.00 . A A . 2311 PHE CA 1 1
1 1049 1 1 76 PHE CB C 5.309 4.689 12.739 1.00 . A A . 2311 PHE CB 1 1
1 1050 1 1 76 PHE CD1 C 5.420 2.451 13.887 1.00 . A A . 2311 PHE CD1 1 1
1 1051 1 1 76 PHE CD2 C 3.241 3.422 13.456 1.00 . A A . 2311 PHE CD2 1 1
1 1052 1 1 76 PHE CE1 C 4.807 1.338 14.475 1.00 . A A . 2311 PHE CE1 1 1
1 1053 1 1 76 PHE CE2 C 2.629 2.309 14.044 1.00 . A A . 2311 PHE CE2 1 1
1 1054 1 1 76 PHE CG C 4.639 3.494 13.378 1.00 . A A . 2311 PHE CG 1 1
1 1055 1 1 76 PHE CZ C 3.412 1.267 14.554 1.00 . A A . 2311 PHE CZ 1 1
1 1056 1 1 76 PHE H H 5.981 6.101 10.389 1.00 . A A . 2311 PHE H 1 1
1 1057 1 1 76 PHE HA H 6.816 3.538 11.720 1.00 . A A . 2311 PHE HA 1 1
1 1058 1 1 76 PHE HB2 H 6.029 5.110 13.428 1.00 . A A . 2311 PHE HB2 1 1
1 1059 1 1 76 PHE HB3 H 4.567 5.434 12.491 1.00 . A A . 2311 PHE HB3 1 1
1 1060 1 1 76 PHE HD1 H 6.496 2.505 13.826 1.00 . A A . 2311 PHE HD1 1 1
1 1061 1 1 76 PHE HD2 H 2.637 4.225 13.062 1.00 . A A . 2311 PHE HD2 1 1
1 1062 1 1 76 PHE HE1 H 5.412 0.534 14.867 1.00 . A A . 2311 PHE HE1 1 1
1 1063 1 1 76 PHE HE2 H 1.553 2.255 14.105 1.00 . A A . 2311 PHE HE2 1 1
1 1064 1 1 76 PHE HZ H 2.939 0.409 15.008 1.00 . A A . 2311 PHE HZ 1 1
1 1065 1 1 76 PHE N N 6.589 5.415 10.735 1.00 . A A . 2311 PHE N 1 1
1 1066 1 1 76 PHE O O 4.157 4.193 9.986 1.00 . A A . 2311 PHE O 1 1
1 1067 1 1 77 ASN C C 4.264 2.374 8.058 1.00 . A A . 2312 ASN C 1 1
1 1068 1 1 77 ASN CA C 4.241 1.598 9.376 1.00 . A A . 2312 ASN CA 1 1
1 1069 1 1 77 ASN CB C 2.825 1.605 9.958 1.00 . A A . 2312 ASN CB 1 1
1 1070 1 1 77 ASN CG C 1.933 0.669 9.142 1.00 . A A . 2312 ASN CG 1 1
1 1071 1 1 77 ASN H H 5.900 1.779 10.740 1.00 . A A . 2312 ASN H 1 1
1 1072 1 1 77 ASN HA H 4.567 0.582 9.209 1.00 . A A . 2312 ASN HA 1 1
1 1073 1 1 77 ASN HB2 H 2.856 1.271 10.985 1.00 . A A . 2312 ASN HB2 1 1
1 1074 1 1 77 ASN HB3 H 2.423 2.606 9.917 1.00 . A A . 2312 ASN HB3 1 1
1 1075 1 1 77 ASN HD21 H 3.035 -0.939 9.519 1.00 . A A . 2312 ASN HD21 1 1
1 1076 1 1 77 ASN HD22 H 1.674 -1.205 8.540 1.00 . A A . 2312 ASN HD22 1 1
1 1077 1 1 77 ASN N N 5.173 2.279 10.314 1.00 . A A . 2312 ASN N 1 1
1 1078 1 1 77 ASN ND2 N 2.240 -0.597 9.060 1.00 . A A . 2312 ASN ND2 1 1
1 1079 1 1 77 ASN O O 3.355 2.299 7.256 1.00 . A A . 2312 ASN O 1 1
1 1080 1 1 77 ASN OD1 O 0.947 1.094 8.574 1.00 . A A . 2312 ASN OD1 1 1
1 1081 1 1 78 GLU C C 4.607 5.212 6.731 1.00 . A A . 2313 GLU C 1 1
1 1082 1 1 78 GLU CA C 5.454 3.940 6.608 1.00 . A A . 2313 GLU CA 1 1
1 1083 1 1 78 GLU CB C 5.007 3.114 5.388 1.00 . A A . 2313 GLU CB 1 1
1 1084 1 1 78 GLU CD C 7.233 3.060 4.248 1.00 . A A . 2313 GLU CD 1 1
1 1085 1 1 78 GLU CG C 5.789 3.554 4.144 1.00 . A A . 2313 GLU CG 1 1
1 1086 1 1 78 GLU H H 6.022 3.162 8.529 1.00 . A A . 2313 GLU H 1 1
1 1087 1 1 78 GLU HA H 6.492 4.221 6.495 1.00 . A A . 2313 GLU HA 1 1
1 1088 1 1 78 GLU HB2 H 5.197 2.070 5.581 1.00 . A A . 2313 GLU HB2 1 1
1 1089 1 1 78 GLU HB3 H 3.949 3.257 5.212 1.00 . A A . 2313 GLU HB3 1 1
1 1090 1 1 78 GLU HG2 H 5.328 3.136 3.264 1.00 . A A . 2313 GLU HG2 1 1
1 1091 1 1 78 GLU HG3 H 5.783 4.631 4.078 1.00 . A A . 2313 GLU HG3 1 1
1 1092 1 1 78 GLU N N 5.315 3.128 7.851 1.00 . A A . 2313 GLU N 1 1
1 1093 1 1 78 GLU O O 4.050 5.692 5.763 1.00 . A A . 2313 GLU O 1 1
1 1094 1 1 78 GLU OE1 O 7.516 2.303 5.163 1.00 . A A . 2313 GLU OE1 1 1
1 1095 1 1 78 GLU OE2 O 8.032 3.447 3.411 1.00 . A A . 2313 GLU OE2 1 1
1 1096 1 1 79 GLU C C 4.553 8.051 8.839 1.00 . A A . 2314 GLU C 1 1
1 1097 1 1 79 GLU CA C 3.700 6.998 8.135 1.00 . A A . 2314 GLU CA 1 1
1 1098 1 1 79 GLU CB C 2.495 6.657 9.008 1.00 . A A . 2314 GLU CB 1 1
1 1099 1 1 79 GLU CD C 0.598 5.046 9.225 1.00 . A A . 2314 GLU CD 1 1
1 1100 1 1 79 GLU CG C 1.596 5.681 8.254 1.00 . A A . 2314 GLU CG 1 1
1 1101 1 1 79 GLU H H 4.961 5.345 8.680 1.00 . A A . 2314 GLU H 1 1
1 1102 1 1 79 GLU HA H 3.356 7.392 7.189 1.00 . A A . 2314 GLU HA 1 1
1 1103 1 1 79 GLU HB2 H 2.833 6.203 9.929 1.00 . A A . 2314 GLU HB2 1 1
1 1104 1 1 79 GLU HB3 H 1.944 7.556 9.229 1.00 . A A . 2314 GLU HB3 1 1
1 1105 1 1 79 GLU HG2 H 1.062 6.212 7.482 1.00 . A A . 2314 GLU HG2 1 1
1 1106 1 1 79 GLU HG3 H 2.203 4.910 7.806 1.00 . A A . 2314 GLU HG3 1 1
1 1107 1 1 79 GLU N N 4.506 5.757 7.920 1.00 . A A . 2314 GLU N 1 1
1 1108 1 1 79 GLU O O 4.826 7.959 10.020 1.00 . A A . 2314 GLU O 1 1
1 1109 1 1 79 GLU OE1 O -0.070 5.787 9.926 1.00 . A A . 2314 GLU OE1 1 1
1 1110 1 1 79 GLU OE2 O 0.519 3.828 9.249 1.00 . A A . 2314 GLU OE2 1 1
1 1111 1 1 80 HIS C C 5.119 10.600 10.033 1.00 . A A . 2315 HIS C 1 1
1 1112 1 1 80 HIS CA C 5.799 10.127 8.745 1.00 . A A . 2315 HIS CA 1 1
1 1113 1 1 80 HIS CB C 5.938 11.304 7.763 1.00 . A A . 2315 HIS CB 1 1
1 1114 1 1 80 HIS CD2 C 7.196 10.335 5.662 1.00 . A A . 2315 HIS CD2 1 1
1 1115 1 1 80 HIS CE1 C 9.149 11.192 6.047 1.00 . A A . 2315 HIS CE1 1 1
1 1116 1 1 80 HIS CG C 7.092 11.058 6.825 1.00 . A A . 2315 HIS CG 1 1
1 1117 1 1 80 HIS H H 4.729 9.108 7.174 1.00 . A A . 2315 HIS H 1 1
1 1118 1 1 80 HIS HA H 6.776 9.733 8.988 1.00 . A A . 2315 HIS HA 1 1
1 1119 1 1 80 HIS HB2 H 5.028 11.403 7.190 1.00 . A A . 2315 HIS HB2 1 1
1 1120 1 1 80 HIS HB3 H 6.116 12.220 8.311 1.00 . A A . 2315 HIS HB3 1 1
1 1121 1 1 80 HIS HD2 H 6.391 9.783 5.199 1.00 . A A . 2315 HIS HD2 1 1
1 1122 1 1 80 HIS HE1 H 10.192 11.460 5.961 1.00 . A A . 2315 HIS HE1 1 1
1 1123 1 1 80 HIS N N 4.968 9.056 8.122 1.00 . A A . 2315 HIS N 1 1
1 1124 1 1 80 HIS ND1 N 8.349 11.594 7.049 1.00 . A A . 2315 HIS ND1 1 1
1 1125 1 1 80 HIS NE2 N 8.496 10.421 5.172 1.00 . A A . 2315 HIS NE2 1 1
1 1126 1 1 80 HIS O O 4.017 11.112 10.016 1.00 . A A . 2315 HIS O 1 1
1 1127 1 1 81 ILE C C 5.203 12.392 12.523 1.00 . A A . 2316 ILE C 1 1
1 1128 1 1 81 ILE CA C 5.166 10.858 12.438 1.00 . A A . 2316 ILE CA 1 1
1 1129 1 1 81 ILE CB C 5.972 10.246 13.589 1.00 . A A . 2316 ILE CB 1 1
1 1130 1 1 81 ILE CD1 C 8.230 10.191 14.664 1.00 . A A . 2316 ILE CD1 1 1
1 1131 1 1 81 ILE CG1 C 7.461 10.551 13.390 1.00 . A A . 2316 ILE CG1 1 1
1 1132 1 1 81 ILE CG2 C 5.761 8.726 13.606 1.00 . A A . 2316 ILE CG2 1 1
1 1133 1 1 81 ILE H H 6.655 10.008 11.139 1.00 . A A . 2316 ILE H 1 1
1 1134 1 1 81 ILE HA H 4.148 10.507 12.484 1.00 . A A . 2316 ILE HA 1 1
1 1135 1 1 81 ILE HB H 5.638 10.665 14.527 1.00 . A A . 2316 ILE HB 1 1
1 1136 1 1 81 ILE HD11 H 7.897 9.229 15.026 1.00 . A A . 2316 ILE HD11 1 1
1 1137 1 1 81 ILE HD12 H 8.048 10.942 15.418 1.00 . A A . 2316 ILE HD12 1 1
1 1138 1 1 81 ILE HD13 H 9.287 10.147 14.447 1.00 . A A . 2316 ILE HD13 1 1
1 1139 1 1 81 ILE HG12 H 7.840 9.969 12.563 1.00 . A A . 2316 ILE HG12 1 1
1 1140 1 1 81 ILE HG13 H 7.591 11.602 13.180 1.00 . A A . 2316 ILE HG13 1 1
1 1141 1 1 81 ILE HG21 H 6.546 8.256 14.180 1.00 . A A . 2316 ILE HG21 1 1
1 1142 1 1 81 ILE HG22 H 5.782 8.345 12.594 1.00 . A A . 2316 ILE HG22 1 1
1 1143 1 1 81 ILE HG23 H 4.804 8.501 14.054 1.00 . A A . 2316 ILE HG23 1 1
1 1144 1 1 81 ILE N N 5.769 10.426 11.149 1.00 . A A . 2316 ILE N 1 1
1 1145 1 1 81 ILE O O 6.080 13.019 11.963 1.00 . A A . 2316 ILE O 1 1
1 1146 1 1 82 PRO C C 5.598 15.123 13.450 1.00 . A A . 2317 PRO C 1 1
1 1147 1 1 82 PRO CA C 4.207 14.483 13.351 1.00 . A A . 2317 PRO CA 1 1
1 1148 1 1 82 PRO CB C 3.425 14.672 14.650 1.00 . A A . 2317 PRO CB 1 1
1 1149 1 1 82 PRO CD C 3.146 12.358 13.934 1.00 . A A . 2317 PRO CD 1 1
1 1150 1 1 82 PRO CG C 2.468 13.518 14.688 1.00 . A A . 2317 PRO CG 1 1
1 1151 1 1 82 PRO HA H 3.653 14.915 12.533 1.00 . A A . 2317 PRO HA 1 1
1 1152 1 1 82 PRO HB2 H 4.097 14.638 15.501 1.00 . A A . 2317 PRO HB2 1 1
1 1153 1 1 82 PRO HB3 H 2.884 15.606 14.635 1.00 . A A . 2317 PRO HB3 1 1
1 1154 1 1 82 PRO HD2 H 3.518 11.619 14.631 1.00 . A A . 2317 PRO HD2 1 1
1 1155 1 1 82 PRO HD3 H 2.460 11.906 13.233 1.00 . A A . 2317 PRO HD3 1 1
1 1156 1 1 82 PRO HG2 H 2.267 13.236 15.716 1.00 . A A . 2317 PRO HG2 1 1
1 1157 1 1 82 PRO HG3 H 1.544 13.784 14.193 1.00 . A A . 2317 PRO HG3 1 1
1 1158 1 1 82 PRO N N 4.262 13.001 13.210 1.00 . A A . 2317 PRO N 1 1
1 1159 1 1 82 PRO O O 6.555 14.494 13.854 1.00 . A A . 2317 PRO O 1 1
1 1160 1 1 83 ASP C C 8.082 16.269 12.389 1.00 . A A . 2318 ASP C 1 1
1 1161 1 1 83 ASP CA C 7.026 17.066 13.159 1.00 . A A . 2318 ASP CA 1 1
1 1162 1 1 83 ASP CB C 7.454 17.196 14.623 1.00 . A A . 2318 ASP CB 1 1
1 1163 1 1 83 ASP CG C 8.731 18.034 14.710 1.00 . A A . 2318 ASP CG 1 1
1 1164 1 1 83 ASP H H 4.919 16.859 12.766 1.00 . A A . 2318 ASP H 1 1
1 1165 1 1 83 ASP HA H 6.937 18.051 12.726 1.00 . A A . 2318 ASP HA 1 1
1 1166 1 1 83 ASP HB2 H 6.668 17.676 15.187 1.00 . A A . 2318 ASP HB2 1 1
1 1167 1 1 83 ASP HB3 H 7.643 16.215 15.033 1.00 . A A . 2318 ASP HB3 1 1
1 1168 1 1 83 ASP N N 5.708 16.373 13.086 1.00 . A A . 2318 ASP N 1 1
1 1169 1 1 83 ASP O O 9.174 16.047 12.873 1.00 . A A . 2318 ASP O 1 1
1 1170 1 1 83 ASP OD1 O 8.732 19.132 14.177 1.00 . A A . 2318 ASP OD1 1 1
1 1171 1 1 83 ASP OD2 O 9.685 17.565 15.308 1.00 . A A . 2318 ASP OD2 1 1
1 1172 1 1 84 SER C C 9.170 15.903 9.151 1.00 . A A . 2319 SER C 1 1
1 1173 1 1 84 SER CA C 8.747 15.059 10.367 1.00 . A A . 2319 SER CA 1 1
1 1174 1 1 84 SER CB C 8.076 13.774 9.876 1.00 . A A . 2319 SER CB 1 1
1 1175 1 1 84 SER H H 6.878 16.040 10.822 1.00 . A A . 2319 SER H 1 1
1 1176 1 1 84 SER HA H 9.608 14.809 10.963 1.00 . A A . 2319 SER HA 1 1
1 1177 1 1 84 SER HB2 H 8.187 12.998 10.616 1.00 . A A . 2319 SER HB2 1 1
1 1178 1 1 84 SER HB3 H 7.022 13.961 9.712 1.00 . A A . 2319 SER HB3 1 1
1 1179 1 1 84 SER HG H 9.024 12.467 8.793 1.00 . A A . 2319 SER HG 1 1
1 1180 1 1 84 SER N N 7.766 15.842 11.188 1.00 . A A . 2319 SER N 1 1
1 1181 1 1 84 SER O O 8.404 16.720 8.679 1.00 . A A . 2319 SER O 1 1
1 1182 1 1 84 SER OG O 8.690 13.357 8.665 1.00 . A A . 2319 SER OG 1 1
1 1183 1 1 85 PRO C C 12.080 15.241 10.407 1.00 . A A . 2320 PRO C 1 1
1 1184 1 1 85 PRO CA C 11.377 14.731 9.137 1.00 . A A . 2320 PRO CA 1 1
1 1185 1 1 85 PRO CB C 12.385 14.589 7.964 1.00 . A A . 2320 PRO CB 1 1
1 1186 1 1 85 PRO CD C 10.883 16.422 7.459 1.00 . A A . 2320 PRO CD 1 1
1 1187 1 1 85 PRO CG C 11.809 15.390 6.827 1.00 . A A . 2320 PRO CG 1 1
1 1188 1 1 85 PRO HA H 10.908 13.779 9.329 1.00 . A A . 2320 PRO HA 1 1
1 1189 1 1 85 PRO HB2 H 13.356 14.982 8.246 1.00 . A A . 2320 PRO HB2 1 1
1 1190 1 1 85 PRO HB3 H 12.481 13.551 7.673 1.00 . A A . 2320 PRO HB3 1 1
1 1191 1 1 85 PRO HD2 H 11.438 17.302 7.755 1.00 . A A . 2320 PRO HD2 1 1
1 1192 1 1 85 PRO HD3 H 10.077 16.680 6.789 1.00 . A A . 2320 PRO HD3 1 1
1 1193 1 1 85 PRO HG2 H 12.600 15.885 6.275 1.00 . A A . 2320 PRO HG2 1 1
1 1194 1 1 85 PRO HG3 H 11.240 14.751 6.166 1.00 . A A . 2320 PRO HG3 1 1
1 1195 1 1 85 PRO N N 10.365 15.712 8.628 1.00 . A A . 2320 PRO N 1 1
1 1196 1 1 85 PRO O O 11.933 16.385 10.790 1.00 . A A . 2320 PRO O 1 1
1 1197 1 1 86 PHE C C 14.918 15.395 11.949 1.00 . A A . 2321 PHE C 1 1
1 1198 1 1 86 PHE CA C 13.537 14.831 12.307 1.00 . A A . 2321 PHE CA 1 1
1 1199 1 1 86 PHE CB C 13.695 13.611 13.234 1.00 . A A . 2321 PHE CB 1 1
1 1200 1 1 86 PHE CD1 C 11.201 13.822 13.676 1.00 . A A . 2321 PHE CD1 1 1
1 1201 1 1 86 PHE CD2 C 12.639 12.936 15.414 1.00 . A A . 2321 PHE CD2 1 1
1 1202 1 1 86 PHE CE1 C 10.092 13.670 14.518 1.00 . A A . 2321 PHE CE1 1 1
1 1203 1 1 86 PHE CE2 C 11.530 12.784 16.255 1.00 . A A . 2321 PHE CE2 1 1
1 1204 1 1 86 PHE CG C 12.479 13.454 14.127 1.00 . A A . 2321 PHE CG 1 1
1 1205 1 1 86 PHE CZ C 10.257 13.151 15.807 1.00 . A A . 2321 PHE CZ 1 1
1 1206 1 1 86 PHE H H 12.938 13.479 10.745 1.00 . A A . 2321 PHE H 1 1
1 1207 1 1 86 PHE HA H 12.960 15.597 12.807 1.00 . A A . 2321 PHE HA 1 1
1 1208 1 1 86 PHE HB2 H 13.809 12.721 12.633 1.00 . A A . 2321 PHE HB2 1 1
1 1209 1 1 86 PHE HB3 H 14.573 13.735 13.854 1.00 . A A . 2321 PHE HB3 1 1
1 1210 1 1 86 PHE HD1 H 11.068 14.220 12.684 1.00 . A A . 2321 PHE HD1 1 1
1 1211 1 1 86 PHE HD2 H 13.620 12.652 15.758 1.00 . A A . 2321 PHE HD2 1 1
1 1212 1 1 86 PHE HE1 H 9.109 13.954 14.172 1.00 . A A . 2321 PHE HE1 1 1
1 1213 1 1 86 PHE HE2 H 11.658 12.383 17.250 1.00 . A A . 2321 PHE HE2 1 1
1 1214 1 1 86 PHE HZ H 9.402 13.034 16.456 1.00 . A A . 2321 PHE HZ 1 1
1 1215 1 1 86 PHE N N 12.835 14.400 11.064 1.00 . A A . 2321 PHE N 1 1
1 1216 1 1 86 PHE O O 15.807 14.673 11.536 1.00 . A A . 2321 PHE O 1 1
1 1217 1 1 87 VAL C C 17.397 16.901 12.940 1.00 . A A . 2322 VAL C 1 1
1 1218 1 1 87 VAL CA C 16.431 17.282 11.819 1.00 . A A . 2322 VAL CA 1 1
1 1219 1 1 87 VAL CB C 16.297 18.804 11.747 1.00 . A A . 2322 VAL CB 1 1
1 1220 1 1 87 VAL CG1 C 17.595 19.408 11.206 1.00 . A A . 2322 VAL CG1 1 1
1 1221 1 1 87 VAL CG2 C 15.140 19.170 10.816 1.00 . A A . 2322 VAL CG2 1 1
1 1222 1 1 87 VAL H H 14.380 17.235 12.471 1.00 . A A . 2322 VAL H 1 1
1 1223 1 1 87 VAL HA H 16.798 16.901 10.876 1.00 . A A . 2322 VAL HA 1 1
1 1224 1 1 87 VAL HB H 16.104 19.195 12.736 1.00 . A A . 2322 VAL HB 1 1
1 1225 1 1 87 VAL HG11 H 18.435 19.005 11.752 1.00 . A A . 2322 VAL HG11 1 1
1 1226 1 1 87 VAL HG12 H 17.570 20.481 11.325 1.00 . A A . 2322 VAL HG12 1 1
1 1227 1 1 87 VAL HG13 H 17.696 19.164 10.159 1.00 . A A . 2322 VAL HG13 1 1
1 1228 1 1 87 VAL HG21 H 15.060 20.245 10.745 1.00 . A A . 2322 VAL HG21 1 1
1 1229 1 1 87 VAL HG22 H 14.219 18.766 11.210 1.00 . A A . 2322 VAL HG22 1 1
1 1230 1 1 87 VAL HG23 H 15.323 18.757 9.835 1.00 . A A . 2322 VAL HG23 1 1
1 1231 1 1 87 VAL N N 15.106 16.676 12.124 1.00 . A A . 2322 VAL N 1 1
1 1232 1 1 87 VAL O O 17.096 17.062 14.105 1.00 . A A . 2322 VAL O 1 1
1 1233 1 1 88 VAL C C 20.942 16.269 13.172 1.00 . A A . 2323 VAL C 1 1
1 1234 1 1 88 VAL CA C 19.522 15.965 13.653 1.00 . A A . 2323 VAL CA 1 1
1 1235 1 1 88 VAL CB C 19.400 14.453 13.858 1.00 . A A . 2323 VAL CB 1 1
1 1236 1 1 88 VAL CG1 C 20.172 14.047 15.108 1.00 . A A . 2323 VAL CG1 1 1
1 1237 1 1 88 VAL CG2 C 17.925 14.063 14.010 1.00 . A A . 2323 VAL CG2 1 1
1 1238 1 1 88 VAL H H 18.770 16.247 11.657 1.00 . A A . 2323 VAL H 1 1
1 1239 1 1 88 VAL HA H 19.319 16.472 14.588 1.00 . A A . 2323 VAL HA 1 1
1 1240 1 1 88 VAL HB H 19.817 13.941 13.001 1.00 . A A . 2323 VAL HB 1 1
1 1241 1 1 88 VAL HG11 H 19.739 14.527 15.971 1.00 . A A . 2323 VAL HG11 1 1
1 1242 1 1 88 VAL HG12 H 21.204 14.349 15.007 1.00 . A A . 2323 VAL HG12 1 1
1 1243 1 1 88 VAL HG13 H 20.118 12.976 15.224 1.00 . A A . 2323 VAL HG13 1 1
1 1244 1 1 88 VAL HG21 H 17.852 13.098 14.490 1.00 . A A . 2323 VAL HG21 1 1
1 1245 1 1 88 VAL HG22 H 17.469 14.012 13.036 1.00 . A A . 2323 VAL HG22 1 1
1 1246 1 1 88 VAL HG23 H 17.414 14.800 14.607 1.00 . A A . 2323 VAL HG23 1 1
1 1247 1 1 88 VAL N N 18.548 16.381 12.603 1.00 . A A . 2323 VAL N 1 1
1 1248 1 1 88 VAL O O 21.500 15.502 12.420 1.00 . A A . 2323 VAL O 1 1
1 1249 1 1 89 PRO C C 23.980 17.093 14.073 1.00 . A A . 2324 PRO C 1 1
1 1250 1 1 89 PRO CA C 22.912 17.706 13.160 1.00 . A A . 2324 PRO CA 1 1
1 1251 1 1 89 PRO CB C 22.931 19.235 13.245 1.00 . A A . 2324 PRO CB 1 1
1 1252 1 1 89 PRO CD C 20.975 18.392 14.473 1.00 . A A . 2324 PRO CD 1 1
1 1253 1 1 89 PRO CG C 21.962 19.576 14.348 1.00 . A A . 2324 PRO CG 1 1
1 1254 1 1 89 PRO HA H 23.066 17.392 12.147 1.00 . A A . 2324 PRO HA 1 1
1 1255 1 1 89 PRO HB2 H 23.929 19.589 13.486 1.00 . A A . 2324 PRO HB2 1 1
1 1256 1 1 89 PRO HB3 H 22.603 19.667 12.310 1.00 . A A . 2324 PRO HB3 1 1
1 1257 1 1 89 PRO HD2 H 20.936 18.033 15.493 1.00 . A A . 2324 PRO HD2 1 1
1 1258 1 1 89 PRO HD3 H 19.989 18.677 14.134 1.00 . A A . 2324 PRO HD3 1 1
1 1259 1 1 89 PRO HG2 H 22.499 19.713 15.281 1.00 . A A . 2324 PRO HG2 1 1
1 1260 1 1 89 PRO HG3 H 21.420 20.479 14.104 1.00 . A A . 2324 PRO HG3 1 1
1 1261 1 1 89 PRO N N 21.535 17.362 13.584 1.00 . A A . 2324 PRO N 1 1
1 1262 1 1 89 PRO O O 23.730 16.793 15.223 1.00 . A A . 2324 PRO O 1 1
1 1263 1 1 90 VAL C C 27.149 17.480 14.910 1.00 . A A . 2325 VAL C 1 1
1 1264 1 1 90 VAL CA C 26.279 16.330 14.390 1.00 . A A . 2325 VAL CA 1 1
1 1265 1 1 90 VAL CB C 27.104 15.331 13.514 1.00 . A A . 2325 VAL CB 1 1
1 1266 1 1 90 VAL CG1 C 28.613 15.601 13.590 1.00 . A A . 2325 VAL CG1 1 1
1 1267 1 1 90 VAL CG2 C 26.872 13.889 13.981 1.00 . A A . 2325 VAL CG2 1 1
1 1268 1 1 90 VAL H H 25.350 17.175 12.634 1.00 . A A . 2325 VAL H 1 1
1 1269 1 1 90 VAL HA H 25.855 15.808 15.241 1.00 . A A . 2325 VAL HA 1 1
1 1270 1 1 90 VAL HB H 26.785 15.422 12.486 1.00 . A A . 2325 VAL HB 1 1
1 1271 1 1 90 VAL HG11 H 28.927 15.610 14.623 1.00 . A A . 2325 VAL HG11 1 1
1 1272 1 1 90 VAL HG12 H 28.832 16.553 13.138 1.00 . A A . 2325 VAL HG12 1 1
1 1273 1 1 90 VAL HG13 H 29.139 14.818 13.064 1.00 . A A . 2325 VAL HG13 1 1
1 1274 1 1 90 VAL HG21 H 25.825 13.732 14.167 1.00 . A A . 2325 VAL HG21 1 1
1 1275 1 1 90 VAL HG22 H 27.427 13.711 14.892 1.00 . A A . 2325 VAL HG22 1 1
1 1276 1 1 90 VAL HG23 H 27.210 13.208 13.215 1.00 . A A . 2325 VAL HG23 1 1
1 1277 1 1 90 VAL N N 25.175 16.914 13.563 1.00 . A A . 2325 VAL N 1 1
1 1278 1 1 90 VAL O O 27.641 18.297 14.157 1.00 . A A . 2325 VAL O 1 1
1 1279 1 1 91 ALA C C 29.654 18.227 16.634 1.00 . A A . 2326 ALA C 1 1
1 1280 1 1 91 ALA CA C 28.178 18.609 16.785 1.00 . A A . 2326 ALA CA 1 1
1 1281 1 1 91 ALA CB C 27.818 18.756 18.267 1.00 . A A . 2326 ALA CB 1 1
1 1282 1 1 91 ALA H H 26.935 16.859 16.775 1.00 . A A . 2326 ALA H 1 1
1 1283 1 1 91 ALA HA H 27.990 19.541 16.271 1.00 . A A . 2326 ALA HA 1 1
1 1284 1 1 91 ALA HB1 H 26.752 18.617 18.389 1.00 . A A . 2326 ALA HB1 1 1
1 1285 1 1 91 ALA HB2 H 28.095 19.742 18.609 1.00 . A A . 2326 ALA HB2 1 1
1 1286 1 1 91 ALA HB3 H 28.344 18.011 18.846 1.00 . A A . 2326 ALA HB3 1 1
1 1287 1 1 91 ALA N N 27.341 17.535 16.194 1.00 . A A . 2326 ALA N 1 1
1 1288 1 1 91 ALA O O 29.988 17.278 15.953 1.00 . A A . 2326 ALA O 1 1
1 1289 1 1 92 SER C C 32.397 17.790 18.385 1.00 . A A . 2327 SER C 1 1
1 1290 1 1 92 SER CA C 31.995 18.624 17.161 1.00 . A A . 2327 SER CA 1 1
1 1291 1 1 92 SER CB C 32.797 19.934 17.132 1.00 . A A . 2327 SER CB 1 1
1 1292 1 1 92 SER H H 30.250 19.710 17.815 1.00 . A A . 2327 SER H 1 1
1 1293 1 1 92 SER HA H 32.181 18.060 16.256 1.00 . A A . 2327 SER HA 1 1
1 1294 1 1 92 SER HB2 H 33.792 19.770 17.514 1.00 . A A . 2327 SER HB2 1 1
1 1295 1 1 92 SER HB3 H 32.863 20.291 16.112 1.00 . A A . 2327 SER HB3 1 1
1 1296 1 1 92 SER HG H 32.666 21.704 17.929 1.00 . A A . 2327 SER HG 1 1
1 1297 1 1 92 SER N N 30.540 18.951 17.265 1.00 . A A . 2327 SER N 1 1
1 1298 1 1 92 SER O O 31.767 17.874 19.420 1.00 . A A . 2327 SER O 1 1
1 1299 1 1 92 SER OG O 32.141 20.900 17.941 1.00 . A A . 2327 SER OG 1 1
1 1300 1 1 93 PRO C C 33.696 16.774 20.754 1.00 . A A . 2328 PRO C 1 1
1 1301 1 1 93 PRO CA C 33.915 16.133 19.384 1.00 . A A . 2328 PRO CA 1 1
1 1302 1 1 93 PRO CB C 35.401 15.987 19.069 1.00 . A A . 2328 PRO CB 1 1
1 1303 1 1 93 PRO CD C 34.265 16.806 17.069 1.00 . A A . 2328 PRO CD 1 1
1 1304 1 1 93 PRO CG C 35.466 15.975 17.570 1.00 . A A . 2328 PRO CG 1 1
1 1305 1 1 93 PRO HA H 33.445 15.169 19.346 1.00 . A A . 2328 PRO HA 1 1
1 1306 1 1 93 PRO HB2 H 35.953 16.830 19.470 1.00 . A A . 2328 PRO HB2 1 1
1 1307 1 1 93 PRO HB3 H 35.784 15.060 19.469 1.00 . A A . 2328 PRO HB3 1 1
1 1308 1 1 93 PRO HD2 H 34.596 17.759 16.689 1.00 . A A . 2328 PRO HD2 1 1
1 1309 1 1 93 PRO HD3 H 33.712 16.268 16.313 1.00 . A A . 2328 PRO HD3 1 1
1 1310 1 1 93 PRO HG2 H 36.398 16.417 17.235 1.00 . A A . 2328 PRO HG2 1 1
1 1311 1 1 93 PRO HG3 H 35.385 14.962 17.201 1.00 . A A . 2328 PRO HG3 1 1
1 1312 1 1 93 PRO N N 33.432 16.990 18.271 1.00 . A A . 2328 PRO N 1 1
1 1313 1 1 93 PRO O O 34.085 17.901 20.989 1.00 . A A . 2328 PRO O 1 1
1 1314 1 1 94 SER C C 34.097 17.299 23.521 1.00 . A A . 2329 SER C 1 1
1 1315 1 1 94 SER CA C 32.818 16.637 23.014 1.00 . A A . 2329 SER CA 1 1
1 1316 1 1 94 SER CB C 32.409 15.517 23.972 1.00 . A A . 2329 SER CB 1 1
1 1317 1 1 94 SER H H 32.759 15.161 21.444 1.00 . A A . 2329 SER H 1 1
1 1318 1 1 94 SER HA H 32.028 17.371 22.957 1.00 . A A . 2329 SER HA 1 1
1 1319 1 1 94 SER HB2 H 31.714 14.856 23.482 1.00 . A A . 2329 SER HB2 1 1
1 1320 1 1 94 SER HB3 H 33.288 14.956 24.266 1.00 . A A . 2329 SER HB3 1 1
1 1321 1 1 94 SER HG H 30.882 16.304 24.886 1.00 . A A . 2329 SER HG 1 1
1 1322 1 1 94 SER N N 33.068 16.066 21.659 1.00 . A A . 2329 SER N 1 1
1 1323 1 1 94 SER O O 34.973 16.652 24.059 1.00 . A A . 2329 SER O 1 1
1 1324 1 1 94 SER OG O 31.788 16.083 25.118 1.00 . A A . 2329 SER OG 1 1
1 1325 1 1 95 GLY C C 35.505 20.676 23.199 1.00 . A A . 2330 GLY C 1 1
1 1326 1 1 95 GLY CA C 35.447 19.273 23.802 1.00 . A A . 2330 GLY CA 1 1
1 1327 1 1 95 GLY H H 33.503 19.087 22.895 1.00 . A A . 2330 GLY H 1 1
1 1328 1 1 95 GLY HA2 H 35.442 19.340 24.881 1.00 . A A . 2330 GLY HA2 1 1
1 1329 1 1 95 GLY HA3 H 36.307 18.707 23.478 1.00 . A A . 2330 GLY HA3 1 1
1 1330 1 1 95 GLY N N 34.217 18.582 23.342 1.00 . A A . 2330 GLY N 1 1
1 1331 1 1 95 GLY O O 36.597 21.121 22.886 1.00 . A A . 2330 GLY O 1 1
1 1332 1 1 95 GLY OXT O 34.455 21.283 23.059 1.00 . A A . 2330 GLY OXT 1 1
1 1333 2 2 1 TRP C C -0.755 -1.459 7.662 1.00 . B B . 988 TRP C 1 1
1 1334 2 2 1 TRP CA C -0.185 -2.755 8.255 1.00 . B B . 988 TRP CA 1 1
1 1335 2 2 1 TRP CB C -1.311 -3.747 8.588 1.00 . B B . 988 TRP CB 1 1
1 1336 2 2 1 TRP CD1 C -2.807 -3.954 6.568 1.00 . B B . 988 TRP CD1 1 1
1 1337 2 2 1 TRP CD2 C -1.321 -5.623 6.772 1.00 . B B . 988 TRP CD2 1 1
1 1338 2 2 1 TRP CE2 C -2.070 -5.885 5.613 1.00 . B B . 988 TRP CE2 1 1
1 1339 2 2 1 TRP CE3 C -0.310 -6.525 7.137 1.00 . B B . 988 TRP CE3 1 1
1 1340 2 2 1 TRP CG C -1.799 -4.397 7.356 1.00 . B B . 988 TRP CG 1 1
1 1341 2 2 1 TRP CH2 C -0.824 -7.896 5.210 1.00 . B B . 988 TRP CH2 1 1
1 1342 2 2 1 TRP CZ2 C -1.831 -7.001 4.842 1.00 . B B . 988 TRP CZ2 1 1
1 1343 2 2 1 TRP CZ3 C -0.063 -7.659 6.357 1.00 . B B . 988 TRP CZ3 1 1
1 1344 2 2 1 TRP H1 H 0.369 -1.454 9.783 1.00 . B B . 988 TRP H1 1 1
1 1345 2 2 1 TRP H2 H 1.588 -2.545 9.326 1.00 . B B . 988 TRP H2 1 1
1 1346 2 2 1 TRP H3 H 0.273 -3.079 10.260 1.00 . B B . 988 TRP H3 1 1
1 1347 2 2 1 TRP HA H 0.490 -3.206 7.539 1.00 . B B . 988 TRP HA 1 1
1 1348 2 2 1 TRP HB2 H -0.927 -4.516 9.240 1.00 . B B . 988 TRP HB2 1 1
1 1349 2 2 1 TRP HB3 H -2.125 -3.244 9.068 1.00 . B B . 988 TRP HB3 1 1
1 1350 2 2 1 TRP HD1 H -3.388 -3.060 6.725 1.00 . B B . 988 TRP HD1 1 1
1 1351 2 2 1 TRP HE1 H -3.625 -4.758 4.806 1.00 . B B . 988 TRP HE1 1 1
1 1352 2 2 1 TRP HE3 H 0.279 -6.344 8.023 1.00 . B B . 988 TRP HE3 1 1
1 1353 2 2 1 TRP HH2 H -0.634 -8.766 4.614 1.00 . B B . 988 TRP HH2 1 1
1 1354 2 2 1 TRP HZ2 H -2.418 -7.171 3.970 1.00 . B B . 988 TRP HZ2 1 1
1 1355 2 2 1 TRP HZ3 H 0.714 -8.352 6.642 1.00 . B B . 988 TRP HZ3 1 1
1 1356 2 2 1 TRP N N 0.568 -2.434 9.500 1.00 . B B . 988 TRP N 1 1
1 1357 2 2 1 TRP NE1 N -2.965 -4.841 5.526 1.00 . B B . 988 TRP NE1 1 1
1 1358 2 2 1 TRP O O -0.018 -0.595 7.233 1.00 . B B . 988 TRP O 1 1
1 1359 2 2 2 LYS C C -1.980 0.298 5.774 1.00 . B B . 989 LYS C 1 1
1 1360 2 2 2 LYS CA C -2.672 -0.081 7.061 1.00 . B B . 989 LYS CA 1 1
1 1361 2 2 2 LYS CB C -2.590 1.076 8.071 1.00 . B B . 989 LYS CB 1 1
1 1362 2 2 2 LYS CD C -2.451 0.077 10.392 1.00 . B B . 989 LYS CD 1 1
1 1363 2 2 2 LYS CE C -3.286 -0.626 11.466 1.00 . B B . 989 LYS CE 1 1
1 1364 2 2 2 LYS CG C -3.379 0.728 9.354 1.00 . B B . 989 LYS CG 1 1
1 1365 2 2 2 LYS H H -2.630 -2.024 7.978 1.00 . B B . 989 LYS H 1 1
1 1366 2 2 2 LYS HA H -3.689 -0.281 6.823 1.00 . B B . 989 LYS HA 1 1
1 1367 2 2 2 LYS HB2 H -1.552 1.266 8.318 1.00 . B B . 989 LYS HB2 1 1
1 1368 2 2 2 LYS HB3 H -3.013 1.964 7.622 1.00 . B B . 989 LYS HB3 1 1
1 1369 2 2 2 LYS HD2 H -1.812 -0.643 9.906 1.00 . B B . 989 LYS HD2 1 1
1 1370 2 2 2 LYS HD3 H -1.843 0.839 10.857 1.00 . B B . 989 LYS HD3 1 1
1 1371 2 2 2 LYS HE2 H -2.629 -1.103 12.178 1.00 . B B . 989 LYS HE2 1 1
1 1372 2 2 2 LYS HE3 H -3.902 0.100 11.975 1.00 . B B . 989 LYS HE3 1 1
1 1373 2 2 2 LYS HG2 H -3.797 1.633 9.774 1.00 . B B . 989 LYS HG2 1 1
1 1374 2 2 2 LYS HG3 H -4.184 0.045 9.116 1.00 . B B . 989 LYS HG3 1 1
1 1375 2 2 2 LYS HZ1 H -5.131 -1.298 10.770 1.00 . B B . 989 LYS HZ1 1 1
1 1376 2 2 2 LYS HZ2 H -4.136 -2.526 11.393 1.00 . B B . 989 LYS HZ2 1 1
1 1377 2 2 2 LYS N N -2.055 -1.316 7.630 1.00 . B B . 989 LYS N 1 1
1 1378 2 2 2 LYS NZ N -4.155 -1.654 10.826 1.00 . B B . 989 LYS NZ 1 1
1 1379 2 2 2 LYS O O -1.261 -0.494 5.220 1.00 . B B . 989 LYS O 1 1
1 1380 2 2 3 VAL C C -0.136 1.402 3.964 1.00 . B B . 990 VAL C 1 1
1 1381 2 2 3 VAL CA C -1.566 1.931 4.010 1.00 . B B . 990 VAL CA 1 1
1 1382 2 2 3 VAL CB C -1.559 3.461 3.945 1.00 . B B . 990 VAL CB 1 1
1 1383 2 2 3 VAL CG1 C -2.948 3.965 3.551 1.00 . B B . 990 VAL CG1 1 1
1 1384 2 2 3 VAL CG2 C -1.183 4.026 5.317 1.00 . B B . 990 VAL CG2 1 1
1 1385 2 2 3 VAL H H -2.806 2.110 5.757 1.00 . B B . 990 VAL H 1 1
1 1386 2 2 3 VAL HA H -2.125 1.534 3.175 1.00 . B B . 990 VAL HA 1 1
1 1387 2 2 3 VAL HB H -0.840 3.786 3.211 1.00 . B B . 990 VAL HB 1 1
1 1388 2 2 3 VAL HG11 H -3.238 3.523 2.609 1.00 . B B . 990 VAL HG11 1 1
1 1389 2 2 3 VAL HG12 H -2.926 5.041 3.453 1.00 . B B . 990 VAL HG12 1 1
1 1390 2 2 3 VAL HG13 H -3.661 3.688 4.313 1.00 . B B . 990 VAL HG13 1 1
1 1391 2 2 3 VAL HG21 H -1.998 3.865 6.008 1.00 . B B . 990 VAL HG21 1 1
1 1392 2 2 3 VAL HG22 H -0.989 5.085 5.229 1.00 . B B . 990 VAL HG22 1 1
1 1393 2 2 3 VAL HG23 H -0.298 3.527 5.682 1.00 . B B . 990 VAL HG23 1 1
1 1394 2 2 3 VAL N N -2.207 1.497 5.285 1.00 . B B . 990 VAL N 1 1
1 1395 2 2 3 VAL O O 0.436 1.165 2.932 1.00 . B B . 990 VAL O 1 1
1 1396 2 2 4 GLY C C 1.886 -0.597 4.160 1.00 . B B . 991 GLY C 1 1
1 1397 2 2 4 GLY CA C 1.811 0.635 5.077 1.00 . B B . 991 GLY CA 1 1
1 1398 2 2 4 GLY H H -0.025 1.337 5.932 1.00 . B B . 991 GLY H 1 1
1 1399 2 2 4 GLY HA2 H 2.494 1.393 4.721 1.00 . B B . 991 GLY HA2 1 1
1 1400 2 2 4 GLY HA3 H 2.085 0.345 6.078 1.00 . B B . 991 GLY HA3 1 1
1 1401 2 2 4 GLY N N 0.443 1.174 5.086 1.00 . B B . 991 GLY N 1 1
1 1402 2 2 4 GLY O O 2.181 -0.498 2.993 1.00 . B B . 991 GLY O 1 1
1 1403 2 2 5 PHE C C 2.092 -2.990 2.475 1.00 . B B . 992 PHE C 1 1
1 1404 2 2 5 PHE CA C 1.746 -3.071 3.995 1.00 . B B . 992 PHE CA 1 1
1 1405 2 2 5 PHE CB C 0.447 -3.857 4.244 1.00 . B B . 992 PHE CB 1 1
1 1406 2 2 5 PHE CD1 C -0.947 -2.245 2.910 1.00 . B B . 992 PHE CD1 1 1
1 1407 2 2 5 PHE CD2 C -1.249 -4.610 2.527 1.00 . B B . 992 PHE CD2 1 1
1 1408 2 2 5 PHE CE1 C -1.921 -1.961 1.957 1.00 . B B . 992 PHE CE1 1 1
1 1409 2 2 5 PHE CE2 C -2.235 -4.329 1.574 1.00 . B B . 992 PHE CE2 1 1
1 1410 2 2 5 PHE CG C -0.605 -3.562 3.196 1.00 . B B . 992 PHE CG 1 1
1 1411 2 2 5 PHE CZ C -2.571 -3.002 1.288 1.00 . B B . 992 PHE CZ 1 1
1 1412 2 2 5 PHE H H 1.427 -1.749 5.688 1.00 . B B . 992 PHE H 1 1
1 1413 2 2 5 PHE HA H 2.550 -3.630 4.458 1.00 . B B . 992 PHE HA 1 1
1 1414 2 2 5 PHE HB2 H 0.666 -4.913 4.242 1.00 . B B . 992 PHE HB2 1 1
1 1415 2 2 5 PHE HB3 H 0.065 -3.577 5.214 1.00 . B B . 992 PHE HB3 1 1
1 1416 2 2 5 PHE HD1 H -0.433 -1.440 3.405 1.00 . B B . 992 PHE HD1 1 1
1 1417 2 2 5 PHE HD2 H -0.985 -5.634 2.745 1.00 . B B . 992 PHE HD2 1 1
1 1418 2 2 5 PHE HE1 H -2.165 -0.935 1.738 1.00 . B B . 992 PHE HE1 1 1
1 1419 2 2 5 PHE HE2 H -2.729 -5.134 1.056 1.00 . B B . 992 PHE HE2 1 1
1 1420 2 2 5 PHE HZ H -3.332 -2.782 0.553 1.00 . B B . 992 PHE HZ 1 1
1 1421 2 2 5 PHE N N 1.655 -1.745 4.726 1.00 . B B . 992 PHE N 1 1
1 1422 2 2 5 PHE O O 3.081 -3.561 2.045 1.00 . B B . 992 PHE O 1 1
1 1423 2 2 6 PHE C C 2.642 -1.167 -0.112 1.00 . B B . 993 PHE C 1 1
1 1424 2 2 6 PHE CA C 1.649 -2.281 0.188 1.00 . B B . 993 PHE CA 1 1
1 1425 2 2 6 PHE CB C 0.361 -2.102 -0.653 1.00 . B B . 993 PHE CB 1 1
1 1426 2 2 6 PHE CD1 C -0.200 0.075 0.472 1.00 . B B . 993 PHE CD1 1 1
1 1427 2 2 6 PHE CD2 C -0.352 -0.028 -1.930 1.00 . B B . 993 PHE CD2 1 1
1 1428 2 2 6 PHE CE1 C -0.598 1.401 0.460 1.00 . B B . 993 PHE CE1 1 1
1 1429 2 2 6 PHE CE2 C -0.759 1.314 -1.954 1.00 . B B . 993 PHE CE2 1 1
1 1430 2 2 6 PHE CG C -0.072 -0.647 -0.706 1.00 . B B . 993 PHE CG 1 1
1 1431 2 2 6 PHE CZ C -0.882 2.031 -0.755 1.00 . B B . 993 PHE CZ 1 1
1 1432 2 2 6 PHE H H 0.543 -1.855 1.987 1.00 . B B . 993 PHE H 1 1
1 1433 2 2 6 PHE HA H 2.106 -3.221 -0.088 1.00 . B B . 993 PHE HA 1 1
1 1434 2 2 6 PHE HB2 H 0.543 -2.454 -1.658 1.00 . B B . 993 PHE HB2 1 1
1 1435 2 2 6 PHE HB3 H -0.431 -2.691 -0.213 1.00 . B B . 993 PHE HB3 1 1
1 1436 2 2 6 PHE HD1 H 0.024 -0.392 1.397 1.00 . B B . 993 PHE HD1 1 1
1 1437 2 2 6 PHE HD2 H -0.255 -0.581 -2.852 1.00 . B B . 993 PHE HD2 1 1
1 1438 2 2 6 PHE HE1 H -0.681 1.936 1.394 1.00 . B B . 993 PHE HE1 1 1
1 1439 2 2 6 PHE HE2 H -0.974 1.794 -2.893 1.00 . B B . 993 PHE HE2 1 1
1 1440 2 2 6 PHE HZ H -1.195 3.064 -0.771 1.00 . B B . 993 PHE HZ 1 1
1 1441 2 2 6 PHE N N 1.323 -2.321 1.653 1.00 . B B . 993 PHE N 1 1
1 1442 2 2 6 PHE O O 3.637 -1.385 -0.777 1.00 . B B . 993 PHE O 1 1
1 1443 2 2 7 LYS C C 4.427 1.039 1.202 1.00 . B B . 994 LYS C 1 1
1 1444 2 2 7 LYS CA C 3.370 1.114 0.115 1.00 . B B . 994 LYS CA 1 1
1 1445 2 2 7 LYS CB C 2.668 2.496 0.101 1.00 . B B . 994 LYS CB 1 1
1 1446 2 2 7 LYS CD C 1.590 4.259 1.520 1.00 . B B . 994 LYS CD 1 1
1 1447 2 2 7 LYS CE C 1.604 4.936 2.892 1.00 . B B . 994 LYS CE 1 1
1 1448 2 2 7 LYS CG C 2.596 3.104 1.509 1.00 . B B . 994 LYS CG 1 1
1 1449 2 2 7 LYS H H 1.630 0.181 0.936 1.00 . B B . 994 LYS H 1 1
1 1450 2 2 7 LYS HA H 3.821 0.938 -0.837 1.00 . B B . 994 LYS HA 1 1
1 1451 2 2 7 LYS HB2 H 3.225 3.167 -0.539 1.00 . B B . 994 LYS HB2 1 1
1 1452 2 2 7 LYS HB3 H 1.671 2.388 -0.294 1.00 . B B . 994 LYS HB3 1 1
1 1453 2 2 7 LYS HD2 H 1.861 4.978 0.761 1.00 . B B . 994 LYS HD2 1 1
1 1454 2 2 7 LYS HD3 H 0.602 3.879 1.319 1.00 . B B . 994 LYS HD3 1 1
1 1455 2 2 7 LYS HE2 H 2.534 5.468 3.022 1.00 . B B . 994 LYS HE2 1 1
1 1456 2 2 7 LYS HE3 H 0.779 5.630 2.959 1.00 . B B . 994 LYS HE3 1 1
1 1457 2 2 7 LYS HG2 H 2.291 2.349 2.214 1.00 . B B . 994 LYS HG2 1 1
1 1458 2 2 7 LYS HG3 H 3.568 3.479 1.784 1.00 . B B . 994 LYS HG3 1 1
1 1459 2 2 7 LYS HZ1 H 2.402 3.723 4.385 1.00 . B B . 994 LYS HZ1 1 1
1 1460 2 2 7 LYS HZ2 H 1.103 3.022 3.543 1.00 . B B . 994 LYS HZ2 1 1
1 1461 2 2 7 LYS N N 2.411 0.022 0.381 1.00 . B B . 994 LYS N 1 1
1 1462 2 2 7 LYS NZ N 1.471 3.902 3.958 1.00 . B B . 994 LYS NZ 1 1
1 1463 2 2 7 LYS O O 5.321 1.855 1.293 1.00 . B B . 994 LYS O 1 1
1 1464 2 2 8 ARG C C 6.599 -0.567 2.561 1.00 . B B . 995 ARG C 1 1
1 1465 2 2 8 ARG CA C 5.259 -0.118 3.144 1.00 . B B . 995 ARG CA 1 1
1 1466 2 2 8 ARG CB C 4.711 -1.153 4.146 1.00 . B B . 995 ARG CB 1 1
1 1467 2 2 8 ARG CD C 5.323 -2.677 6.047 1.00 . B B . 995 ARG CD 1 1
1 1468 2 2 8 ARG CG C 5.842 -1.978 4.787 1.00 . B B . 995 ARG CG 1 1
1 1469 2 2 8 ARG CZ C 5.948 -4.614 7.359 1.00 . B B . 995 ARG CZ 1 1
1 1470 2 2 8 ARG H H 3.561 -0.586 1.936 1.00 . B B . 995 ARG H 1 1
1 1471 2 2 8 ARG HA H 5.361 0.827 3.634 1.00 . B B . 995 ARG HA 1 1
1 1472 2 2 8 ARG HB2 H 4.178 -0.631 4.927 1.00 . B B . 995 ARG HB2 1 1
1 1473 2 2 8 ARG HB3 H 4.032 -1.813 3.629 1.00 . B B . 995 ARG HB3 1 1
1 1474 2 2 8 ARG HD2 H 5.204 -1.951 6.837 1.00 . B B . 995 ARG HD2 1 1
1 1475 2 2 8 ARG HD3 H 4.371 -3.139 5.837 1.00 . B B . 995 ARG HD3 1 1
1 1476 2 2 8 ARG HE H 7.200 -3.735 6.093 1.00 . B B . 995 ARG HE 1 1
1 1477 2 2 8 ARG HG2 H 6.190 -2.720 4.082 1.00 . B B . 995 ARG HG2 1 1
1 1478 2 2 8 ARG HG3 H 6.659 -1.324 5.053 1.00 . B B . 995 ARG HG3 1 1
1 1479 2 2 8 ARG HH11 H 4.095 -3.891 7.582 1.00 . B B . 995 ARG HH11 1 1
1 1480 2 2 8 ARG HH12 H 4.479 -5.278 8.547 1.00 . B B . 995 ARG HH12 1 1
1 1481 2 2 8 ARG HH21 H 7.720 -5.546 7.344 1.00 . B B . 995 ARG HH21 1 1
1 1482 2 2 8 ARG HH22 H 6.532 -6.214 8.411 1.00 . B B . 995 ARG HH22 1 1
1 1483 2 2 8 ARG N N 4.302 0.047 2.038 1.00 . B B . 995 ARG N 1 1
1 1484 2 2 8 ARG NE N 6.297 -3.720 6.475 1.00 . B B . 995 ARG NE 1 1
1 1485 2 2 8 ARG NH1 N 4.747 -4.593 7.869 1.00 . B B . 995 ARG NH1 1 1
1 1486 2 2 8 ARG NH2 N 6.800 -5.529 7.734 1.00 . B B . 995 ARG NH2 1 1
1 1487 2 2 8 ARG O O 7.642 -0.057 2.917 1.00 . B B . 995 ARG O 1 1
1 1488 2 2 9 ASN C C 8.750 -0.841 0.703 1.00 . B B . 996 ASN C 1 1
1 1489 2 2 9 ASN CA C 7.840 -2.025 1.060 1.00 . B B . 996 ASN CA 1 1
1 1490 2 2 9 ASN CB C 7.517 -2.817 -0.209 1.00 . B B . 996 ASN CB 1 1
1 1491 2 2 9 ASN CG C 6.483 -3.898 0.111 1.00 . B B . 996 ASN CG 1 1
1 1492 2 2 9 ASN H H 5.703 -1.928 1.408 1.00 . B B . 996 ASN H 1 1
1 1493 2 2 9 ASN HA H 8.348 -2.668 1.763 1.00 . B B . 996 ASN HA 1 1
1 1494 2 2 9 ASN HB2 H 7.118 -2.148 -0.959 1.00 . B B . 996 ASN HB2 1 1
1 1495 2 2 9 ASN HB3 H 8.416 -3.281 -0.583 1.00 . B B . 996 ASN HB3 1 1
1 1496 2 2 9 ASN HD21 H 6.407 -3.445 2.046 1.00 . B B . 996 ASN HD21 1 1
1 1497 2 2 9 ASN HD22 H 5.395 -4.730 1.553 1.00 . B B . 996 ASN HD22 1 1
1 1498 2 2 9 ASN N N 6.568 -1.528 1.671 1.00 . B B . 996 ASN N 1 1
1 1499 2 2 9 ASN ND2 N 6.060 -4.036 1.338 1.00 . B B . 996 ASN ND2 1 1
1 1500 2 2 9 ASN O O 8.649 -0.272 -0.365 1.00 . B B . 996 ASN O 1 1
1 1501 2 2 9 ASN OD1 O 6.056 -4.625 -0.763 1.00 . B B . 996 ASN OD1 1 1
1 1502 2 2 10 ARG C C 11.073 0.633 -0.123 1.00 . B B . 997 ARG C 1 1
1 1503 2 2 10 ARG CA C 10.545 0.687 1.329 1.00 . B B . 997 ARG CA 1 1
1 1504 2 2 10 ARG CB C 11.699 0.691 2.358 1.00 . B B . 997 ARG CB 1 1
1 1505 2 2 10 ARG CD C 12.277 3.025 1.627 1.00 . B B . 997 ARG CD 1 1
1 1506 2 2 10 ARG CG C 12.833 1.624 1.907 1.00 . B B . 997 ARG CG 1 1
1 1507 2 2 10 ARG CZ C 13.138 5.280 1.865 1.00 . B B . 997 ARG CZ 1 1
1 1508 2 2 10 ARG H H 9.680 -0.936 2.460 1.00 . B B . 997 ARG H 1 1
1 1509 2 2 10 ARG HA H 9.980 1.602 1.448 1.00 . B B . 997 ARG HA 1 1
1 1510 2 2 10 ARG HB2 H 11.317 1.039 3.306 1.00 . B B . 997 ARG HB2 1 1
1 1511 2 2 10 ARG HB3 H 12.084 -0.305 2.484 1.00 . B B . 997 ARG HB3 1 1
1 1512 2 2 10 ARG HD2 H 11.814 3.041 0.653 1.00 . B B . 997 ARG HD2 1 1
1 1513 2 2 10 ARG HD3 H 11.545 3.282 2.379 1.00 . B B . 997 ARG HD3 1 1
1 1514 2 2 10 ARG HE H 14.317 3.716 1.532 1.00 . B B . 997 ARG HE 1 1
1 1515 2 2 10 ARG HG2 H 13.573 1.686 2.692 1.00 . B B . 997 ARG HG2 1 1
1 1516 2 2 10 ARG HG3 H 13.295 1.235 1.013 1.00 . B B . 997 ARG HG3 1 1
1 1517 2 2 10 ARG HH11 H 11.159 5.016 2.015 1.00 . B B . 997 ARG HH11 1 1
1 1518 2 2 10 ARG HH12 H 11.713 6.647 2.192 1.00 . B B . 997 ARG HH12 1 1
1 1519 2 2 10 ARG HH21 H 15.058 5.840 1.764 1.00 . B B . 997 ARG HH21 1 1
1 1520 2 2 10 ARG HH22 H 13.920 7.114 2.051 1.00 . B B . 997 ARG HH22 1 1
1 1521 2 2 10 ARG N N 9.629 -0.464 1.600 1.00 . B B . 997 ARG N 1 1
1 1522 2 2 10 ARG NE N 13.392 4.015 1.662 1.00 . B B . 997 ARG NE 1 1
1 1523 2 2 10 ARG NH1 N 11.908 5.679 2.038 1.00 . B B . 997 ARG NH1 1 1
1 1524 2 2 10 ARG NH2 N 14.115 6.146 1.896 1.00 . B B . 997 ARG NH2 1 1
1 1525 2 2 10 ARG O O 10.838 1.557 -0.876 1.00 . B B . 997 ARG O 1 1
1 1526 2 2 11 PRO C C 11.515 0.249 -2.964 1.00 . B B . 998 PRO C 1 1
1 1527 2 2 11 PRO CA C 12.300 -0.563 -1.915 1.00 . B B . 998 PRO CA 1 1
1 1528 2 2 11 PRO CB C 12.145 -2.065 -2.167 1.00 . B B . 998 PRO CB 1 1
1 1529 2 2 11 PRO CD C 12.129 -1.616 0.254 1.00 . B B . 998 PRO CD 1 1
1 1530 2 2 11 PRO CG C 12.327 -2.716 -0.816 1.00 . B B . 998 PRO CG 1 1
1 1531 2 2 11 PRO HA H 13.346 -0.309 -1.940 1.00 . B B . 998 PRO HA 1 1
1 1532 2 2 11 PRO HB2 H 11.158 -2.278 -2.563 1.00 . B B . 998 PRO HB2 1 1
1 1533 2 2 11 PRO HB3 H 12.904 -2.411 -2.855 1.00 . B B . 998 PRO HB3 1 1
1 1534 2 2 11 PRO HD2 H 11.341 -1.891 0.937 1.00 . B B . 998 PRO HD2 1 1
1 1535 2 2 11 PRO HD3 H 13.052 -1.441 0.785 1.00 . B B . 998 PRO HD3 1 1
1 1536 2 2 11 PRO HG2 H 11.595 -3.505 -0.684 1.00 . B B . 998 PRO HG2 1 1
1 1537 2 2 11 PRO HG3 H 13.324 -3.128 -0.732 1.00 . B B . 998 PRO HG3 1 1
1 1538 2 2 11 PRO N N 11.764 -0.424 -0.532 1.00 . B B . 998 PRO N 1 1
1 1539 2 2 11 PRO O O 10.547 -0.226 -3.523 1.00 . B B . 998 PRO O 1 1
1 1540 2 2 12 PRO C C 11.028 1.640 -5.568 1.00 . B B . 999 PRO C 1 1
1 1541 2 2 12 PRO CA C 11.246 2.347 -4.223 1.00 . B B . 999 PRO CA 1 1
1 1542 2 2 12 PRO CB C 12.208 3.537 -4.373 1.00 . B B . 999 PRO CB 1 1
1 1543 2 2 12 PRO CD C 13.085 2.141 -2.609 1.00 . B B . 999 PRO CD 1 1
1 1544 2 2 12 PRO CG C 12.951 3.592 -3.077 1.00 . B B . 999 PRO CG 1 1
1 1545 2 2 12 PRO HA H 10.304 2.693 -3.828 1.00 . B B . 999 PRO HA 1 1
1 1546 2 2 12 PRO HB2 H 12.895 3.368 -5.195 1.00 . B B . 999 PRO HB2 1 1
1 1547 2 2 12 PRO HB3 H 11.658 4.454 -4.526 1.00 . B B . 999 PRO HB3 1 1
1 1548 2 2 12 PRO HD2 H 14.012 1.712 -2.966 1.00 . B B . 999 PRO HD2 1 1
1 1549 2 2 12 PRO HD3 H 13.026 2.077 -1.533 1.00 . B B . 999 PRO HD3 1 1
1 1550 2 2 12 PRO HG2 H 13.929 4.034 -3.225 1.00 . B B . 999 PRO HG2 1 1
1 1551 2 2 12 PRO HG3 H 12.391 4.159 -2.348 1.00 . B B . 999 PRO HG3 1 1
1 1552 2 2 12 PRO N N 11.928 1.466 -3.226 1.00 . B B . 999 PRO N 1 1
1 1553 2 2 12 PRO O O 11.888 1.636 -6.425 1.00 . B B . 999 PRO O 1 1
1 1554 2 2 13 LEU C C 8.104 0.134 -7.196 1.00 . B B . 1000 LEU C 1 1
1 1555 2 2 13 LEU CA C 9.614 0.337 -7.039 1.00 . B B . 1000 LEU CA 1 1
1 1556 2 2 13 LEU CB C 10.318 -1.025 -7.026 1.00 . B B . 1000 LEU CB 1 1
1 1557 2 2 13 LEU CD1 C 11.363 -1.131 -9.325 1.00 . B B . 1000 LEU CD1 1 1
1 1558 2 2 13 LEU CD2 C 10.411 -3.193 -8.293 1.00 . B B . 1000 LEU CD2 1 1
1 1559 2 2 13 LEU CG C 10.247 -1.675 -8.423 1.00 . B B . 1000 LEU CG 1 1
1 1560 2 2 13 LEU H H 9.202 1.054 -5.053 1.00 . B B . 1000 LEU H 1 1
1 1561 2 2 13 LEU HA H 9.984 0.932 -7.858 1.00 . B B . 1000 LEU HA 1 1
1 1562 2 2 13 LEU HB2 H 11.351 -0.890 -6.738 1.00 . B B . 1000 LEU HB2 1 1
1 1563 2 2 13 LEU HB3 H 9.830 -1.666 -6.307 1.00 . B B . 1000 LEU HB3 1 1
1 1564 2 2 13 LEU HD11 H 12.314 -1.219 -8.821 1.00 . B B . 1000 LEU HD11 1 1
1 1565 2 2 13 LEU HD12 H 11.173 -0.094 -9.555 1.00 . B B . 1000 LEU HD12 1 1
1 1566 2 2 13 LEU HD13 H 11.391 -1.701 -10.242 1.00 . B B . 1000 LEU HD13 1 1
1 1567 2 2 13 LEU HD21 H 10.455 -3.637 -9.277 1.00 . B B . 1000 LEU HD21 1 1
1 1568 2 2 13 LEU HD22 H 9.570 -3.601 -7.752 1.00 . B B . 1000 LEU HD22 1 1
1 1569 2 2 13 LEU HD23 H 11.324 -3.412 -7.758 1.00 . B B . 1000 LEU HD23 1 1
1 1570 2 2 13 LEU HG H 9.289 -1.457 -8.872 1.00 . B B . 1000 LEU HG 1 1
1 1571 2 2 13 LEU N N 9.883 1.042 -5.756 1.00 . B B . 1000 LEU N 1 1
1 1572 2 2 13 LEU O O 7.408 -0.175 -6.249 1.00 . B B . 1000 LEU O 1 1
1 1573 2 2 14 GLU C C 5.838 0.083 -10.103 1.00 . B B . 1001 GLU C 1 1
1 1574 2 2 14 GLU CA C 6.131 0.120 -8.601 1.00 . B B . 1001 GLU CA 1 1
1 1575 2 2 14 GLU CB C 5.370 1.284 -7.956 1.00 . B B . 1001 GLU CB 1 1
1 1576 2 2 14 GLU CD C 5.178 3.776 -7.930 1.00 . B B . 1001 GLU CD 1 1
1 1577 2 2 14 GLU CG C 6.100 2.597 -8.248 1.00 . B B . 1001 GLU CG 1 1
1 1578 2 2 14 GLU H H 8.172 0.553 -9.136 1.00 . B B . 1001 GLU H 1 1
1 1579 2 2 14 GLU HA H 5.815 -0.809 -8.150 1.00 . B B . 1001 GLU HA 1 1
1 1580 2 2 14 GLU HB2 H 4.368 1.329 -8.359 1.00 . B B . 1001 GLU HB2 1 1
1 1581 2 2 14 GLU HB3 H 5.322 1.132 -6.888 1.00 . B B . 1001 GLU HB3 1 1
1 1582 2 2 14 GLU HG2 H 6.988 2.658 -7.636 1.00 . B B . 1001 GLU HG2 1 1
1 1583 2 2 14 GLU HG3 H 6.377 2.631 -9.291 1.00 . B B . 1001 GLU HG3 1 1
1 1584 2 2 14 GLU N N 7.593 0.305 -8.385 1.00 . B B . 1001 GLU N 1 1
1 1585 2 2 14 GLU O O 5.334 1.031 -10.671 1.00 . B B . 1001 GLU O 1 1
1 1586 2 2 14 GLU OE1 O 4.917 3.999 -6.759 1.00 . B B . 1001 GLU OE1 1 1
1 1587 2 2 14 GLU OE2 O 4.748 4.434 -8.863 1.00 . B B . 1001 GLU OE2 1 1
1 1588 2 2 15 GLU C C 4.419 -1.457 -12.447 1.00 . B B . 1002 GLU C 1 1
1 1589 2 2 15 GLU CA C 5.889 -1.105 -12.215 1.00 . B B . 1002 GLU CA 1 1
1 1590 2 2 15 GLU CB C 6.777 -2.195 -12.820 1.00 . B B . 1002 GLU CB 1 1
1 1591 2 2 15 GLU CD C 9.111 -2.744 -13.524 1.00 . B B . 1002 GLU CD 1 1
1 1592 2 2 15 GLU CG C 8.244 -1.770 -12.725 1.00 . B B . 1002 GLU CG 1 1
1 1593 2 2 15 GLU H H 6.555 -1.761 -10.274 1.00 . B B . 1002 GLU H 1 1
1 1594 2 2 15 GLU HA H 6.111 -0.158 -12.686 1.00 . B B . 1002 GLU HA 1 1
1 1595 2 2 15 GLU HB2 H 6.633 -3.118 -12.277 1.00 . B B . 1002 GLU HB2 1 1
1 1596 2 2 15 GLU HB3 H 6.513 -2.341 -13.856 1.00 . B B . 1002 GLU HB3 1 1
1 1597 2 2 15 GLU HG2 H 8.356 -0.773 -13.126 1.00 . B B . 1002 GLU HG2 1 1
1 1598 2 2 15 GLU HG3 H 8.555 -1.779 -11.691 1.00 . B B . 1002 GLU HG3 1 1
1 1599 2 2 15 GLU N N 6.150 -1.007 -10.751 1.00 . B B . 1002 GLU N 1 1
1 1600 2 2 15 GLU O O 3.804 -1.005 -13.393 1.00 . B B . 1002 GLU O 1 1
1 1601 2 2 15 GLU OE1 O 9.090 -2.664 -14.741 1.00 . B B . 1002 GLU OE1 1 1
1 1602 2 2 15 GLU OE2 O 9.782 -3.555 -12.906 1.00 . B B . 1002 GLU OE2 1 1
1 1603 2 2 16 ASP C C 1.532 -1.433 -11.439 1.00 . B B . 1003 ASP C 1 1
1 1604 2 2 16 ASP CA C 2.418 -2.638 -11.761 1.00 . B B . 1003 ASP CA 1 1
1 1605 2 2 16 ASP CB C 2.077 -3.789 -10.813 1.00 . B B . 1003 ASP CB 1 1
1 1606 2 2 16 ASP CG C 2.369 -3.366 -9.372 1.00 . B B . 1003 ASP CG 1 1
1 1607 2 2 16 ASP H H 4.362 -2.612 -10.833 1.00 . B B . 1003 ASP H 1 1
1 1608 2 2 16 ASP HA H 2.247 -2.949 -12.781 1.00 . B B . 1003 ASP HA 1 1
1 1609 2 2 16 ASP HB2 H 1.030 -4.039 -10.911 1.00 . B B . 1003 ASP HB2 1 1
1 1610 2 2 16 ASP HB3 H 2.678 -4.651 -11.061 1.00 . B B . 1003 ASP HB3 1 1
1 1611 2 2 16 ASP N N 3.849 -2.259 -11.590 1.00 . B B . 1003 ASP N 1 1
1 1612 2 2 16 ASP O O 1.827 -0.652 -10.557 1.00 . B B . 1003 ASP O 1 1
1 1613 2 2 16 ASP OD1 O 3.136 -2.435 -9.192 1.00 . B B . 1003 ASP OD1 1 1
1 1614 2 2 16 ASP OD2 O 1.819 -3.981 -8.472 1.00 . B B . 1003 ASP OD2 1 1
1 1615 2 2 17 ASP C C -0.784 -0.067 -10.385 1.00 . B B . 1004 ASP C 1 1
1 1616 2 2 17 ASP CA C -0.455 -0.120 -11.878 1.00 . B B . 1004 ASP CA 1 1
1 1617 2 2 17 ASP CB C -1.748 -0.285 -12.680 1.00 . B B . 1004 ASP CB 1 1
1 1618 2 2 17 ASP CG C -1.435 -0.210 -14.175 1.00 . B B . 1004 ASP CG 1 1
1 1619 2 2 17 ASP H H 0.225 -1.916 -12.854 1.00 . B B . 1004 ASP H 1 1
1 1620 2 2 17 ASP HA H 0.036 0.796 -12.172 1.00 . B B . 1004 ASP HA 1 1
1 1621 2 2 17 ASP HB2 H -2.193 -1.243 -12.452 1.00 . B B . 1004 ASP HB2 1 1
1 1622 2 2 17 ASP HB3 H -2.437 0.504 -12.419 1.00 . B B . 1004 ASP HB3 1 1
1 1623 2 2 17 ASP N N 0.447 -1.276 -12.147 1.00 . B B . 1004 ASP N 1 1
1 1624 2 2 17 ASP O O -1.192 -1.046 -9.793 1.00 . B B . 1004 ASP O 1 1
1 1625 2 2 17 ASP OD1 O -1.409 0.891 -14.701 1.00 . B B . 1004 ASP OD1 1 1
1 1626 2 2 17 ASP OD2 O -1.226 -1.255 -14.770 1.00 . B B . 1004 ASP OD2 1 1
1 1627 2 2 18 GLU C C -2.404 0.950 -8.085 1.00 . B B . 1005 GLU C 1 1
1 1628 2 2 18 GLU CA C -0.911 1.187 -8.316 1.00 . B B . 1005 GLU CA 1 1
1 1629 2 2 18 GLU CB C -0.535 2.587 -7.826 1.00 . B B . 1005 GLU CB 1 1
1 1630 2 2 18 GLU CD C -0.252 4.036 -5.810 1.00 . B B . 1005 GLU CD 1 1
1 1631 2 2 18 GLU CG C -0.639 2.640 -6.300 1.00 . B B . 1005 GLU CG 1 1
1 1632 2 2 18 GLU H H -0.279 1.850 -10.266 1.00 . B B . 1005 GLU H 1 1
1 1633 2 2 18 GLU HA H -0.341 0.450 -7.770 1.00 . B B . 1005 GLU HA 1 1
1 1634 2 2 18 GLU HB2 H 0.477 2.814 -8.127 1.00 . B B . 1005 GLU HB2 1 1
1 1635 2 2 18 GLU HB3 H -1.210 3.312 -8.256 1.00 . B B . 1005 GLU HB3 1 1
1 1636 2 2 18 GLU HG2 H -1.654 2.421 -6.001 1.00 . B B . 1005 GLU HG2 1 1
1 1637 2 2 18 GLU HG3 H 0.029 1.911 -5.868 1.00 . B B . 1005 GLU HG3 1 1
1 1638 2 2 18 GLU N N -0.609 1.071 -9.770 1.00 . B B . 1005 GLU N 1 1
1 1639 2 2 18 GLU O O -3.240 1.709 -8.536 1.00 . B B . 1005 GLU O 1 1
1 1640 2 2 18 GLU OE1 O 0.492 4.703 -6.509 1.00 . B B . 1005 GLU OE1 1 1
1 1641 2 2 18 GLU OE2 O -0.707 4.414 -4.742 1.00 . B B . 1005 GLU OE2 1 1
1 1642 2 2 19 GLU C C -4.787 0.756 -6.297 1.00 . B B . 1006 GLU C 1 1
1 1643 2 2 19 GLU CA C -4.186 -0.380 -7.127 1.00 . B B . 1006 GLU CA 1 1
1 1644 2 2 19 GLU CB C -4.315 -1.698 -6.361 1.00 . B B . 1006 GLU CB 1 1
1 1645 2 2 19 GLU CD C -3.904 -4.161 -6.465 1.00 . B B . 1006 GLU CD 1 1
1 1646 2 2 19 GLU CG C -3.898 -2.858 -7.267 1.00 . B B . 1006 GLU CG 1 1
1 1647 2 2 19 GLU H H -2.057 -0.696 -7.031 1.00 . B B . 1006 GLU H 1 1
1 1648 2 2 19 GLU HA H -4.713 -0.457 -8.067 1.00 . B B . 1006 GLU HA 1 1
1 1649 2 2 19 GLU HB2 H -3.676 -1.673 -5.490 1.00 . B B . 1006 GLU HB2 1 1
1 1650 2 2 19 GLU HB3 H -5.340 -1.836 -6.051 1.00 . B B . 1006 GLU HB3 1 1
1 1651 2 2 19 GLU HG2 H -4.593 -2.938 -8.091 1.00 . B B . 1006 GLU HG2 1 1
1 1652 2 2 19 GLU HG3 H -2.905 -2.678 -7.649 1.00 . B B . 1006 GLU HG3 1 1
1 1653 2 2 19 GLU N N -2.747 -0.096 -7.386 1.00 . B B . 1006 GLU N 1 1
1 1654 2 2 19 GLU O O -5.247 1.748 -6.826 1.00 . B B . 1006 GLU O 1 1
1 1655 2 2 19 GLU OE1 O -4.920 -4.454 -5.856 1.00 . B B . 1006 GLU OE1 1 1
1 1656 2 2 19 GLU OE2 O -2.893 -4.844 -6.474 1.00 . B B . 1006 GLU OE2 1 1
1 1657 2 2 20 GLY C C -6.881 1.717 -4.292 1.00 . B B . 1007 GLY C 1 1
1 1658 2 2 20 GLY CA C -5.360 1.695 -4.138 1.00 . B B . 1007 GLY CA 1 1
1 1659 2 2 20 GLY H H -4.411 -0.189 -4.591 1.00 . B B . 1007 GLY H 1 1
1 1660 2 2 20 GLY HA2 H -5.104 1.506 -3.104 1.00 . B B . 1007 GLY HA2 1 1
1 1661 2 2 20 GLY HA3 H -4.957 2.650 -4.439 1.00 . B B . 1007 GLY HA3 1 1
1 1662 2 2 20 GLY N N -4.787 0.620 -4.999 1.00 . B B . 1007 GLY N 1 1
1 1663 2 2 20 GLY O O -7.612 1.362 -3.389 1.00 . B B . 1007 GLY O 1 1
1 1664 2 2 21 GLU C C -9.135 2.364 -7.131 1.00 . B B . 1008 GLU C 1 1
1 1665 2 2 21 GLU CA C -8.839 2.178 -5.642 1.00 . B B . 1008 GLU CA 1 1
1 1666 2 2 21 GLU CB C -9.432 3.347 -4.853 1.00 . B B . 1008 GLU CB 1 1
1 1667 2 2 21 GLU CD C -11.534 4.306 -3.903 1.00 . B B . 1008 GLU CD 1 1
1 1668 2 2 21 GLU CG C -10.953 3.200 -4.785 1.00 . B B . 1008 GLU CG 1 1
1 1669 2 2 21 GLU H H -6.758 2.415 -6.147 1.00 . B B . 1008 GLU H 1 1
1 1670 2 2 21 GLU HA H -9.280 1.253 -5.300 1.00 . B B . 1008 GLU HA 1 1
1 1671 2 2 21 GLU HB2 H -9.024 3.350 -3.853 1.00 . B B . 1008 GLU HB2 1 1
1 1672 2 2 21 GLU HB3 H -9.184 4.276 -5.345 1.00 . B B . 1008 GLU HB3 1 1
1 1673 2 2 21 GLU HG2 H -11.367 3.277 -5.780 1.00 . B B . 1008 GLU HG2 1 1
1 1674 2 2 21 GLU HG3 H -11.203 2.238 -4.364 1.00 . B B . 1008 GLU HG3 1 1
1 1675 2 2 21 GLU N N -7.365 2.133 -5.431 1.00 . B B . 1008 GLU N 1 1
1 1676 2 2 21 GLU O O -8.232 2.759 -7.850 1.00 . B B . 1008 GLU O 1 1
1 1677 2 2 21 GLU OXT O -10.261 2.110 -7.528 1.00 . B B . 1008 GLU OXT 1 1
1 1678 2 2 21 GLU OE1 O -10.766 4.938 -3.196 1.00 . B B . 1008 GLU OE1 1 1
1 1679 2 2 21 GLU OE2 O -12.737 4.503 -3.949 1.00 . B B . 1008 GLU OE2 1 1
1 1680 3 3 1 LYS C C -2.849 -6.755 16.585 1.00 . C C . 716 LYS C 1 1
1 1681 3 3 1 LYS CA C -3.873 -5.946 15.784 1.00 . C C . 716 LYS CA 1 1
1 1682 3 3 1 LYS CB C -4.064 -4.576 16.439 1.00 . C C . 716 LYS CB 1 1
1 1683 3 3 1 LYS CD C -4.929 -2.263 16.061 1.00 . C C . 716 LYS CD 1 1
1 1684 3 3 1 LYS CE C -5.947 -1.428 15.284 1.00 . C C . 716 LYS CE 1 1
1 1685 3 3 1 LYS CG C -4.954 -3.705 15.551 1.00 . C C . 716 LYS CG 1 1
1 1686 3 3 1 LYS H1 H -5.699 -6.420 14.903 1.00 . C C . 716 LYS H1 1 1
1 1687 3 3 1 LYS H2 H -5.731 -6.408 16.602 1.00 . C C . 716 LYS H2 1 1
1 1688 3 3 1 LYS H3 H -4.999 -7.698 15.772 1.00 . C C . 716 LYS H3 1 1
1 1689 3 3 1 LYS HA H -3.517 -5.816 14.773 1.00 . C C . 716 LYS HA 1 1
1 1690 3 3 1 LYS HB2 H -4.530 -4.702 17.405 1.00 . C C . 716 LYS HB2 1 1
1 1691 3 3 1 LYS HB3 H -3.103 -4.099 16.562 1.00 . C C . 716 LYS HB3 1 1
1 1692 3 3 1 LYS HD2 H -5.178 -2.250 17.113 1.00 . C C . 716 LYS HD2 1 1
1 1693 3 3 1 LYS HD3 H -3.943 -1.848 15.920 1.00 . C C . 716 LYS HD3 1 1
1 1694 3 3 1 LYS HE2 H -5.716 -1.469 14.229 1.00 . C C . 716 LYS HE2 1 1
1 1695 3 3 1 LYS HE3 H -6.939 -1.822 15.451 1.00 . C C . 716 LYS HE3 1 1
1 1696 3 3 1 LYS HG2 H -4.587 -3.735 14.535 1.00 . C C . 716 LYS HG2 1 1
1 1697 3 3 1 LYS HG3 H -5.966 -4.077 15.579 1.00 . C C . 716 LYS HG3 1 1
1 1698 3 3 1 LYS HZ1 H -5.251 0.057 16.566 1.00 . C C . 716 LYS HZ1 1 1
1 1699 3 3 1 LYS HZ2 H -6.843 0.300 16.026 1.00 . C C . 716 LYS HZ2 1 1
1 1700 3 3 1 LYS N N -5.174 -6.673 15.764 1.00 . C C . 716 LYS N 1 1
1 1701 3 3 1 LYS NZ N -5.890 -0.014 15.750 1.00 . C C . 716 LYS NZ 1 1
1 1702 3 3 1 LYS O O -2.489 -6.398 17.689 1.00 . C C . 716 LYS O 1 1
1 1703 3 3 2 LYS C C -0.918 -9.823 15.872 1.00 . C C . 717 LYS C 1 1
1 1704 3 3 2 LYS CA C -1.377 -8.671 16.767 1.00 . C C . 717 LYS CA 1 1
1 1705 3 3 2 LYS CB C -2.015 -9.237 18.039 1.00 . C C . 717 LYS CB 1 1
1 1706 3 3 2 LYS CD C -3.894 -10.657 18.873 1.00 . C C . 717 LYS CD 1 1
1 1707 3 3 2 LYS CE C -5.387 -10.944 18.700 1.00 . C C . 717 LYS CE 1 1
1 1708 3 3 2 LYS CG C -3.402 -9.792 17.711 1.00 . C C . 717 LYS CG 1 1
1 1709 3 3 2 LYS H H -2.680 -8.112 15.145 1.00 . C C . 717 LYS H 1 1
1 1710 3 3 2 LYS HA H -0.527 -8.060 17.032 1.00 . C C . 717 LYS HA 1 1
1 1711 3 3 2 LYS HB2 H -1.393 -10.028 18.432 1.00 . C C . 717 LYS HB2 1 1
1 1712 3 3 2 LYS HB3 H -2.108 -8.453 18.775 1.00 . C C . 717 LYS HB3 1 1
1 1713 3 3 2 LYS HD2 H -3.346 -11.588 18.885 1.00 . C C . 717 LYS HD2 1 1
1 1714 3 3 2 LYS HD3 H -3.736 -10.134 19.804 1.00 . C C . 717 LYS HD3 1 1
1 1715 3 3 2 LYS HE2 H -5.690 -11.707 19.401 1.00 . C C . 717 LYS HE2 1 1
1 1716 3 3 2 LYS HE3 H -5.950 -10.041 18.884 1.00 . C C . 717 LYS HE3 1 1
1 1717 3 3 2 LYS HG2 H -4.090 -8.973 17.554 1.00 . C C . 717 LYS HG2 1 1
1 1718 3 3 2 LYS HG3 H -3.347 -10.393 16.815 1.00 . C C . 717 LYS HG3 1 1
1 1719 3 3 2 LYS HZ1 H -5.167 -12.327 17.158 1.00 . C C . 717 LYS HZ1 1 1
1 1720 3 3 2 LYS HZ2 H -6.667 -11.530 17.166 1.00 . C C . 717 LYS HZ2 1 1
1 1721 3 3 2 LYS N N -2.377 -7.841 16.037 1.00 . C C . 717 LYS N 1 1
1 1722 3 3 2 LYS NZ N -5.644 -11.415 17.310 1.00 . C C . 717 LYS NZ 1 1
1 1723 3 3 2 LYS O O -0.500 -10.861 16.346 1.00 . C C . 717 LYS O 1 1
1 1724 3 3 3 LYS C C -0.532 -10.213 12.223 1.00 . C C . 718 LYS C 1 1
1 1725 3 3 3 LYS CA C -0.560 -10.740 13.659 1.00 . C C . 718 LYS CA 1 1
1 1726 3 3 3 LYS CB C -1.545 -11.908 13.755 1.00 . C C . 718 LYS CB 1 1
1 1727 3 3 3 LYS CD C -3.978 -12.479 13.658 1.00 . C C . 718 LYS CD 1 1
1 1728 3 3 3 LYS CE C -5.327 -12.090 13.049 1.00 . C C . 718 LYS CE 1 1
1 1729 3 3 3 LYS CG C -2.914 -11.466 13.232 1.00 . C C . 718 LYS CG 1 1
1 1730 3 3 3 LYS H H -1.333 -8.807 14.217 1.00 . C C . 718 LYS H 1 1
1 1731 3 3 3 LYS HA H 0.427 -11.077 13.938 1.00 . C C . 718 LYS HA 1 1
1 1732 3 3 3 LYS HB2 H -1.181 -12.735 13.162 1.00 . C C . 718 LYS HB2 1 1
1 1733 3 3 3 LYS HB3 H -1.638 -12.216 14.786 1.00 . C C . 718 LYS HB3 1 1
1 1734 3 3 3 LYS HD2 H -3.696 -13.464 13.312 1.00 . C C . 718 LYS HD2 1 1
1 1735 3 3 3 LYS HD3 H -4.059 -12.485 14.734 1.00 . C C . 718 LYS HD3 1 1
1 1736 3 3 3 LYS HE2 H -6.117 -12.626 13.554 1.00 . C C . 718 LYS HE2 1 1
1 1737 3 3 3 LYS HE3 H -5.481 -11.027 13.164 1.00 . C C . 718 LYS HE3 1 1
1 1738 3 3 3 LYS HG2 H -3.158 -10.495 13.639 1.00 . C C . 718 LYS HG2 1 1
1 1739 3 3 3 LYS HG3 H -2.886 -11.408 12.155 1.00 . C C . 718 LYS HG3 1 1
1 1740 3 3 3 LYS HZ1 H -5.066 -11.607 11.041 1.00 . C C . 718 LYS HZ1 1 1
1 1741 3 3 3 LYS HZ2 H -4.662 -13.211 11.425 1.00 . C C . 718 LYS HZ2 1 1
1 1742 3 3 3 LYS N N -0.992 -9.651 14.580 1.00 . C C . 718 LYS N 1 1
1 1743 3 3 3 LYS NZ N -5.337 -12.440 11.601 1.00 . C C . 718 LYS NZ 1 1
1 1744 3 3 3 LYS O O 0.354 -10.527 11.453 1.00 . C C . 718 LYS O 1 1
1 1745 3 3 4 ILE C C -0.146 -8.349 10.078 1.00 . C C . 719 ILE C 1 1
1 1746 3 3 4 ILE CA C -1.534 -8.871 10.467 1.00 . C C . 719 ILE CA 1 1
1 1747 3 3 4 ILE CB C -2.553 -7.728 10.395 1.00 . C C . 719 ILE CB 1 1
1 1748 3 3 4 ILE CD1 C -3.356 -5.637 11.507 1.00 . C C . 719 ILE CD1 1 1
1 1749 3 3 4 ILE CG1 C -2.382 -6.812 11.611 1.00 . C C . 719 ILE CG1 1 1
1 1750 3 3 4 ILE CG2 C -3.971 -8.305 10.390 1.00 . C C . 719 ILE CG2 1 1
1 1751 3 3 4 ILE H H -2.205 -9.179 12.492 1.00 . C C . 719 ILE H 1 1
1 1752 3 3 4 ILE HA H -1.825 -9.654 9.783 1.00 . C C . 719 ILE HA 1 1
1 1753 3 3 4 ILE HB H -2.393 -7.160 9.489 1.00 . C C . 719 ILE HB 1 1
1 1754 3 3 4 ILE HD11 H -3.077 -4.875 12.218 1.00 . C C . 719 ILE HD11 1 1
1 1755 3 3 4 ILE HD12 H -4.357 -5.980 11.720 1.00 . C C . 719 ILE HD12 1 1
1 1756 3 3 4 ILE HD13 H -3.321 -5.228 10.508 1.00 . C C . 719 ILE HD13 1 1
1 1757 3 3 4 ILE HG12 H -2.586 -7.371 12.513 1.00 . C C . 719 ILE HG12 1 1
1 1758 3 3 4 ILE HG13 H -1.371 -6.436 11.641 1.00 . C C . 719 ILE HG13 1 1
1 1759 3 3 4 ILE HG21 H -4.159 -8.805 11.328 1.00 . C C . 719 ILE HG21 1 1
1 1760 3 3 4 ILE HG22 H -4.070 -9.011 9.579 1.00 . C C . 719 ILE HG22 1 1
1 1761 3 3 4 ILE HG23 H -4.685 -7.505 10.258 1.00 . C C . 719 ILE HG23 1 1
1 1762 3 3 4 ILE N N -1.499 -9.416 11.855 1.00 . C C . 719 ILE N 1 1
1 1763 3 3 4 ILE O O 0.294 -8.510 8.957 1.00 . C C . 719 ILE O 1 1
1 1764 3 3 5 THR C C 2.895 -8.362 10.580 1.00 . C C . 720 THR C 1 1
1 1765 3 3 5 THR CA C 1.903 -7.200 10.665 1.00 . C C . 720 THR CA 1 1
1 1766 3 3 5 THR CB C 2.349 -6.220 11.754 1.00 . C C . 720 THR CB 1 1
1 1767 3 3 5 THR CG2 C 2.558 -6.968 13.074 1.00 . C C . 720 THR CG2 1 1
1 1768 3 3 5 THR H H 0.178 -7.606 11.891 1.00 . C C . 720 THR H 1 1
1 1769 3 3 5 THR HA H 1.869 -6.688 9.714 1.00 . C C . 720 THR HA 1 1
1 1770 3 3 5 THR HB H 1.590 -5.466 11.889 1.00 . C C . 720 THR HB 1 1
1 1771 3 3 5 THR HG1 H 4.011 -5.292 12.155 1.00 . C C . 720 THR HG1 1 1
1 1772 3 3 5 THR HG21 H 3.498 -7.498 13.042 1.00 . C C . 720 THR HG21 1 1
1 1773 3 3 5 THR HG22 H 1.752 -7.672 13.223 1.00 . C C . 720 THR HG22 1 1
1 1774 3 3 5 THR HG23 H 2.572 -6.260 13.889 1.00 . C C . 720 THR HG23 1 1
1 1775 3 3 5 THR N N 0.548 -7.727 10.992 1.00 . C C . 720 THR N 1 1
1 1776 3 3 5 THR O O 3.683 -8.452 9.659 1.00 . C C . 720 THR O 1 1
1 1777 3 3 5 THR OG1 O 3.567 -5.602 11.362 1.00 . C C . 720 THR OG1 1 1
1 1778 3 3 6 ILE C C 3.601 -11.179 10.188 1.00 . C C . 721 ILE C 1 1
1 1779 3 3 6 ILE CA C 3.798 -10.411 11.499 1.00 . C C . 721 ILE CA 1 1
1 1780 3 3 6 ILE CB C 3.513 -11.327 12.697 1.00 . C C . 721 ILE CB 1 1
1 1781 3 3 6 ILE CD1 C 3.469 -11.408 15.197 1.00 . C C . 721 ILE CD1 1 1
1 1782 3 3 6 ILE CG1 C 3.999 -10.646 13.980 1.00 . C C . 721 ILE CG1 1 1
1 1783 3 3 6 ILE CG2 C 4.248 -12.660 12.525 1.00 . C C . 721 ILE CG2 1 1
1 1784 3 3 6 ILE H H 2.216 -9.166 12.263 1.00 . C C . 721 ILE H 1 1
1 1785 3 3 6 ILE HA H 4.815 -10.051 11.554 1.00 . C C . 721 ILE HA 1 1
1 1786 3 3 6 ILE HB H 2.450 -11.506 12.765 1.00 . C C . 721 ILE HB 1 1
1 1787 3 3 6 ILE HD11 H 3.827 -12.427 15.168 1.00 . C C . 721 ILE HD11 1 1
1 1788 3 3 6 ILE HD12 H 2.390 -11.404 15.182 1.00 . C C . 721 ILE HD12 1 1
1 1789 3 3 6 ILE HD13 H 3.818 -10.930 16.100 1.00 . C C . 721 ILE HD13 1 1
1 1790 3 3 6 ILE HG12 H 5.079 -10.645 13.998 1.00 . C C . 721 ILE HG12 1 1
1 1791 3 3 6 ILE HG13 H 3.637 -9.630 14.008 1.00 . C C . 721 ILE HG13 1 1
1 1792 3 3 6 ILE HG21 H 5.267 -12.473 12.222 1.00 . C C . 721 ILE HG21 1 1
1 1793 3 3 6 ILE HG22 H 3.750 -13.251 11.771 1.00 . C C . 721 ILE HG22 1 1
1 1794 3 3 6 ILE HG23 H 4.243 -13.197 13.462 1.00 . C C . 721 ILE HG23 1 1
1 1795 3 3 6 ILE N N 2.860 -9.255 11.530 1.00 . C C . 721 ILE N 1 1
1 1796 3 3 6 ILE O O 4.540 -11.688 9.609 1.00 . C C . 721 ILE O 1 1
1 1797 3 3 7 HIS C C 3.052 -11.435 7.349 1.00 . C C . 722 HIS C 1 1
1 1798 3 3 7 HIS CA C 2.137 -11.994 8.440 1.00 . C C . 722 HIS CA 1 1
1 1799 3 3 7 HIS CB C 0.676 -11.810 8.026 1.00 . C C . 722 HIS CB 1 1
1 1800 3 3 7 HIS CD2 C 0.511 -12.381 5.466 1.00 . C C . 722 HIS CD2 1 1
1 1801 3 3 7 HIS CE1 C -0.237 -14.406 5.642 1.00 . C C . 722 HIS CE1 1 1
1 1802 3 3 7 HIS CG C 0.391 -12.645 6.808 1.00 . C C . 722 HIS CG 1 1
1 1803 3 3 7 HIS H H 1.644 -10.843 10.194 1.00 . C C . 722 HIS H 1 1
1 1804 3 3 7 HIS HA H 2.343 -13.044 8.581 1.00 . C C . 722 HIS HA 1 1
1 1805 3 3 7 HIS HB2 H 0.031 -12.120 8.835 1.00 . C C . 722 HIS HB2 1 1
1 1806 3 3 7 HIS HB3 H 0.494 -10.770 7.799 1.00 . C C . 722 HIS HB3 1 1
1 1807 3 3 7 HIS HD2 H 0.860 -11.450 5.044 1.00 . C C . 722 HIS HD2 1 1
1 1808 3 3 7 HIS HE1 H -0.597 -15.396 5.401 1.00 . C C . 722 HIS HE1 1 1
1 1809 3 3 7 HIS N N 2.389 -11.263 9.714 1.00 . C C . 722 HIS N 1 1
1 1810 3 3 7 HIS ND1 N -0.088 -13.942 6.896 1.00 . C C . 722 HIS ND1 1 1
1 1811 3 3 7 HIS NE2 N 0.114 -13.494 4.732 1.00 . C C . 722 HIS NE2 1 1
1 1812 3 3 7 HIS O O 3.501 -12.149 6.475 1.00 . C C . 722 HIS O 1 1
1 1813 3 3 8 ASP C C 5.681 -9.836 6.720 1.00 . C C . 723 ASP C 1 1
1 1814 3 3 8 ASP CA C 4.221 -9.553 6.364 1.00 . C C . 723 ASP CA 1 1
1 1815 3 3 8 ASP CB C 3.992 -8.041 6.327 1.00 . C C . 723 ASP CB 1 1
1 1816 3 3 8 ASP CG C 4.838 -7.421 5.213 1.00 . C C . 723 ASP CG 1 1
1 1817 3 3 8 ASP H H 2.961 -9.604 8.111 1.00 . C C . 723 ASP H 1 1
1 1818 3 3 8 ASP HA H 3.995 -9.976 5.397 1.00 . C C . 723 ASP HA 1 1
1 1819 3 3 8 ASP HB2 H 2.947 -7.839 6.142 1.00 . C C . 723 ASP HB2 1 1
1 1820 3 3 8 ASP HB3 H 4.279 -7.611 7.275 1.00 . C C . 723 ASP HB3 1 1
1 1821 3 3 8 ASP N N 3.333 -10.161 7.395 1.00 . C C . 723 ASP N 1 1
1 1822 3 3 8 ASP O O 6.589 -9.465 6.007 1.00 . C C . 723 ASP O 1 1
1 1823 3 3 8 ASP OD1 O 6.025 -7.238 5.429 1.00 . C C . 723 ASP OD1 1 1
1 1824 3 3 8 ASP OD2 O 4.284 -7.138 4.164 1.00 . C C . 723 ASP OD2 1 1
1 1825 3 3 9 ARG C C 7.893 -11.879 7.314 1.00 . C C . 724 ARG C 1 1
1 1826 3 3 9 ARG CA C 7.320 -10.786 8.220 1.00 . C C . 724 ARG CA 1 1
1 1827 3 3 9 ARG CB C 7.344 -11.266 9.673 1.00 . C C . 724 ARG CB 1 1
1 1828 3 3 9 ARG CD C 8.835 -12.055 11.515 1.00 . C C . 724 ARG CD 1 1
1 1829 3 3 9 ARG CG C 8.790 -11.333 10.168 1.00 . C C . 724 ARG CG 1 1
1 1830 3 3 9 ARG CZ C 9.535 -14.291 10.898 1.00 . C C . 724 ARG CZ 1 1
1 1831 3 3 9 ARG H H 5.172 -10.776 8.390 1.00 . C C . 724 ARG H 1 1
1 1832 3 3 9 ARG HA H 7.917 -9.893 8.127 1.00 . C C . 724 ARG HA 1 1
1 1833 3 3 9 ARG HB2 H 6.784 -10.576 10.288 1.00 . C C . 724 ARG HB2 1 1
1 1834 3 3 9 ARG HB3 H 6.899 -12.247 9.736 1.00 . C C . 724 ARG HB3 1 1
1 1835 3 3 9 ARG HD2 H 9.809 -11.922 11.963 1.00 . C C . 724 ARG HD2 1 1
1 1836 3 3 9 ARG HD3 H 8.080 -11.643 12.169 1.00 . C C . 724 ARG HD3 1 1
1 1837 3 3 9 ARG HE H 7.684 -13.876 11.483 1.00 . C C . 724 ARG HE 1 1
1 1838 3 3 9 ARG HG2 H 9.392 -11.871 9.450 1.00 . C C . 724 ARG HG2 1 1
1 1839 3 3 9 ARG HG3 H 9.178 -10.332 10.285 1.00 . C C . 724 ARG HG3 1 1
1 1840 3 3 9 ARG HH11 H 10.897 -12.827 10.803 1.00 . C C . 724 ARG HH11 1 1
1 1841 3 3 9 ARG HH12 H 11.458 -14.402 10.350 1.00 . C C . 724 ARG HH12 1 1
1 1842 3 3 9 ARG HH21 H 8.397 -15.939 10.896 1.00 . C C . 724 ARG HH21 1 1
1 1843 3 3 9 ARG HH22 H 10.043 -16.164 10.403 1.00 . C C . 724 ARG HH22 1 1
1 1844 3 3 9 ARG N N 5.917 -10.487 7.822 1.00 . C C . 724 ARG N 1 1
1 1845 3 3 9 ARG NE N 8.575 -13.508 11.310 1.00 . C C . 724 ARG NE 1 1
1 1846 3 3 9 ARG NH1 N 10.722 -13.802 10.665 1.00 . C C . 724 ARG NH1 1 1
1 1847 3 3 9 ARG NH2 N 9.307 -15.564 10.718 1.00 . C C . 724 ARG NH2 1 1
1 1848 3 3 9 ARG O O 9.058 -11.866 6.971 1.00 . C C . 724 ARG O 1 1
1 1849 3 3 10 LYS C C 7.455 -13.554 4.584 1.00 . C C . 725 LYS C 1 1
1 1850 3 3 10 LYS CA C 7.586 -13.937 6.061 1.00 . C C . 725 LYS CA 1 1
1 1851 3 3 10 LYS CB C 6.765 -15.201 6.338 1.00 . C C . 725 LYS CB 1 1
1 1852 3 3 10 LYS CD C 4.427 -16.065 6.523 1.00 . C C . 725 LYS CD 1 1
1 1853 3 3 10 LYS CE C 3.013 -15.703 6.980 1.00 . C C . 725 LYS CE 1 1
1 1854 3 3 10 LYS CG C 5.302 -14.812 6.550 1.00 . C C . 725 LYS CG 1 1
1 1855 3 3 10 LYS H H 6.151 -12.827 7.229 1.00 . C C . 725 LYS H 1 1
1 1856 3 3 10 LYS HA H 8.626 -14.133 6.285 1.00 . C C . 725 LYS HA 1 1
1 1857 3 3 10 LYS HB2 H 6.844 -15.879 5.500 1.00 . C C . 725 LYS HB2 1 1
1 1858 3 3 10 LYS HB3 H 7.138 -15.684 7.228 1.00 . C C . 725 LYS HB3 1 1
1 1859 3 3 10 LYS HD2 H 4.393 -16.459 5.518 1.00 . C C . 725 LYS HD2 1 1
1 1860 3 3 10 LYS HD3 H 4.840 -16.807 7.189 1.00 . C C . 725 LYS HD3 1 1
1 1861 3 3 10 LYS HE2 H 3.062 -15.192 7.930 1.00 . C C . 725 LYS HE2 1 1
1 1862 3 3 10 LYS HE3 H 2.553 -15.056 6.247 1.00 . C C . 725 LYS HE3 1 1
1 1863 3 3 10 LYS HG2 H 5.196 -14.321 7.506 1.00 . C C . 725 LYS HG2 1 1
1 1864 3 3 10 LYS HG3 H 4.990 -14.141 5.764 1.00 . C C . 725 LYS HG3 1 1
1 1865 3 3 10 LYS HZ1 H 2.345 -17.344 8.074 1.00 . C C . 725 LYS HZ1 1 1
1 1866 3 3 10 LYS HZ2 H 1.197 -16.723 6.987 1.00 . C C . 725 LYS HZ2 1 1
1 1867 3 3 10 LYS N N 7.086 -12.832 6.933 1.00 . C C . 725 LYS N 1 1
1 1868 3 3 10 LYS NZ N 2.204 -16.946 7.124 1.00 . C C . 725 LYS NZ 1 1
1 1869 3 3 10 LYS O O 8.162 -14.070 3.741 1.00 . C C . 725 LYS O 1 1
1 1870 3 3 11 GLU C C 7.744 -11.679 2.344 1.00 . C C . 726 GLU C 1 1
1 1871 3 3 11 GLU CA C 6.420 -12.277 2.821 1.00 . C C . 726 GLU CA 1 1
1 1872 3 3 11 GLU CB C 5.267 -11.265 2.673 1.00 . C C . 726 GLU CB 1 1
1 1873 3 3 11 GLU CD C 6.371 -9.239 1.670 1.00 . C C . 726 GLU CD 1 1
1 1874 3 3 11 GLU CG C 5.753 -9.829 2.943 1.00 . C C . 726 GLU CG 1 1
1 1875 3 3 11 GLU H H 5.996 -12.245 4.935 1.00 . C C . 726 GLU H 1 1
1 1876 3 3 11 GLU HA H 6.201 -13.159 2.239 1.00 . C C . 726 GLU HA 1 1
1 1877 3 3 11 GLU HB2 H 4.860 -11.327 1.673 1.00 . C C . 726 GLU HB2 1 1
1 1878 3 3 11 GLU HB3 H 4.495 -11.513 3.385 1.00 . C C . 726 GLU HB3 1 1
1 1879 3 3 11 GLU HG2 H 4.918 -9.219 3.253 1.00 . C C . 726 GLU HG2 1 1
1 1880 3 3 11 GLU HG3 H 6.496 -9.843 3.723 1.00 . C C . 726 GLU HG3 1 1
1 1881 3 3 11 GLU N N 6.564 -12.661 4.251 1.00 . C C . 726 GLU N 1 1
1 1882 3 3 11 GLU O O 8.089 -11.737 1.180 1.00 . C C . 726 GLU O 1 1
1 1883 3 3 11 GLU OE1 O 5.712 -9.277 0.644 1.00 . C C . 726 GLU OE1 1 1
1 1884 3 3 11 GLU OE2 O 7.490 -8.761 1.746 1.00 . C C . 726 GLU OE2 1 1
1 1885 3 3 12 PHE C C 10.839 -11.617 2.750 1.00 . C C . 727 PHE C 1 1
1 1886 3 3 12 PHE CA C 9.795 -10.511 2.880 1.00 . C C . 727 PHE CA 1 1
1 1887 3 3 12 PHE CB C 10.229 -9.528 3.969 1.00 . C C . 727 PHE CB 1 1
1 1888 3 3 12 PHE CD1 C 12.747 -9.612 3.998 1.00 . C C . 727 PHE CD1 1 1
1 1889 3 3 12 PHE CD2 C 11.655 -7.742 2.907 1.00 . C C . 727 PHE CD2 1 1
1 1890 3 3 12 PHE CE1 C 13.997 -9.074 3.671 1.00 . C C . 727 PHE CE1 1 1
1 1891 3 3 12 PHE CE2 C 12.905 -7.203 2.580 1.00 . C C . 727 PHE CE2 1 1
1 1892 3 3 12 PHE CG C 11.576 -8.947 3.616 1.00 . C C . 727 PHE CG 1 1
1 1893 3 3 12 PHE CZ C 14.076 -7.869 2.962 1.00 . C C . 727 PHE CZ 1 1
1 1894 3 3 12 PHE H H 8.181 -11.091 4.182 1.00 . C C . 727 PHE H 1 1
1 1895 3 3 12 PHE HA H 9.701 -9.992 1.942 1.00 . C C . 727 PHE HA 1 1
1 1896 3 3 12 PHE HB2 H 9.502 -8.735 4.047 1.00 . C C . 727 PHE HB2 1 1
1 1897 3 3 12 PHE HB3 H 10.298 -10.046 4.914 1.00 . C C . 727 PHE HB3 1 1
1 1898 3 3 12 PHE HD1 H 12.686 -10.542 4.545 1.00 . C C . 727 PHE HD1 1 1
1 1899 3 3 12 PHE HD2 H 10.752 -7.229 2.613 1.00 . C C . 727 PHE HD2 1 1
1 1900 3 3 12 PHE HE1 H 14.900 -9.587 3.965 1.00 . C C . 727 PHE HE1 1 1
1 1901 3 3 12 PHE HE2 H 12.967 -6.274 2.033 1.00 . C C . 727 PHE HE2 1 1
1 1902 3 3 12 PHE HZ H 15.041 -7.453 2.710 1.00 . C C . 727 PHE HZ 1 1
1 1903 3 3 12 PHE N N 8.486 -11.113 3.250 1.00 . C C . 727 PHE N 1 1
1 1904 3 3 12 PHE O O 11.622 -11.643 1.821 1.00 . C C . 727 PHE O 1 1
1 1905 3 3 13 ALA C C 11.745 -14.340 2.262 1.00 . C C . 728 ALA C 1 1
1 1906 3 3 13 ALA CA C 11.844 -13.637 3.617 1.00 . C C . 728 ALA CA 1 1
1 1907 3 3 13 ALA CB C 11.556 -14.640 4.735 1.00 . C C . 728 ALA CB 1 1
1 1908 3 3 13 ALA H H 10.215 -12.485 4.415 1.00 . C C . 728 ALA H 1 1
1 1909 3 3 13 ALA HA H 12.836 -13.234 3.743 1.00 . C C . 728 ALA HA 1 1
1 1910 3 3 13 ALA HB1 H 12.333 -15.389 4.755 1.00 . C C . 728 ALA HB1 1 1
1 1911 3 3 13 ALA HB2 H 10.603 -15.115 4.556 1.00 . C C . 728 ALA HB2 1 1
1 1912 3 3 13 ALA HB3 H 11.529 -14.124 5.683 1.00 . C C . 728 ALA HB3 1 1
1 1913 3 3 13 ALA N N 10.855 -12.529 3.677 1.00 . C C . 728 ALA N 1 1
1 1914 3 3 13 ALA O O 12.723 -14.811 1.723 1.00 . C C . 728 ALA O 1 1
1 1915 3 3 14 LYS C C 10.632 -14.090 -0.738 1.00 . C C . 729 LYS C 1 1
1 1916 3 3 14 LYS CA C 10.410 -15.104 0.388 1.00 . C C . 729 LYS CA 1 1
1 1917 3 3 14 LYS CB C 8.980 -15.695 0.306 1.00 . C C . 729 LYS CB 1 1
1 1918 3 3 14 LYS CD C 9.444 -17.868 -0.856 1.00 . C C . 729 LYS CD 1 1
1 1919 3 3 14 LYS CE C 9.981 -19.279 -0.597 1.00 . C C . 729 LYS CE 1 1
1 1920 3 3 14 LYS CG C 9.021 -17.221 0.470 1.00 . C C . 729 LYS CG 1 1
1 1921 3 3 14 LYS H H 9.785 -14.043 2.157 1.00 . C C . 729 LYS H 1 1
1 1922 3 3 14 LYS HA H 11.147 -15.890 0.298 1.00 . C C . 729 LYS HA 1 1
1 1923 3 3 14 LYS HB2 H 8.379 -15.273 1.097 1.00 . C C . 729 LYS HB2 1 1
1 1924 3 3 14 LYS HB3 H 8.527 -15.453 -0.648 1.00 . C C . 729 LYS HB3 1 1
1 1925 3 3 14 LYS HD2 H 8.589 -17.925 -1.514 1.00 . C C . 729 LYS HD2 1 1
1 1926 3 3 14 LYS HD3 H 10.215 -17.270 -1.322 1.00 . C C . 729 LYS HD3 1 1
1 1927 3 3 14 LYS HE2 H 9.971 -19.842 -1.518 1.00 . C C . 729 LYS HE2 1 1
1 1928 3 3 14 LYS HE3 H 10.993 -19.216 -0.224 1.00 . C C . 729 LYS HE3 1 1
1 1929 3 3 14 LYS HG2 H 9.728 -17.478 1.247 1.00 . C C . 729 LYS HG2 1 1
1 1930 3 3 14 LYS HG3 H 8.040 -17.578 0.746 1.00 . C C . 729 LYS HG3 1 1
1 1931 3 3 14 LYS HZ1 H 8.281 -19.378 0.601 1.00 . C C . 729 LYS HZ1 1 1
1 1932 3 3 14 LYS HZ2 H 9.659 -20.092 1.293 1.00 . C C . 729 LYS HZ2 1 1
1 1933 3 3 14 LYS N N 10.568 -14.423 1.706 1.00 . C C . 729 LYS N 1 1
1 1934 3 3 14 LYS NZ N 9.122 -19.960 0.412 1.00 . C C . 729 LYS NZ 1 1
1 1935 3 3 14 LYS O O 11.345 -14.347 -1.688 1.00 . C C . 729 LYS O 1 1
1 1936 3 3 15 PHE C C 11.639 -11.770 -2.092 1.00 . C C . 730 PHE C 1 1
1 1937 3 3 15 PHE CA C 10.166 -11.923 -1.707 1.00 . C C . 730 PHE CA 1 1
1 1938 3 3 15 PHE CB C 9.629 -10.582 -1.204 1.00 . C C . 730 PHE CB 1 1
1 1939 3 3 15 PHE CD1 C 8.787 -9.379 -3.253 1.00 . C C . 730 PHE CD1 1 1
1 1940 3 3 15 PHE CD2 C 10.930 -8.735 -2.318 1.00 . C C . 730 PHE CD2 1 1
1 1941 3 3 15 PHE CE1 C 8.933 -8.412 -4.255 1.00 . C C . 730 PHE CE1 1 1
1 1942 3 3 15 PHE CE2 C 11.076 -7.768 -3.320 1.00 . C C . 730 PHE CE2 1 1
1 1943 3 3 15 PHE CG C 9.786 -9.540 -2.285 1.00 . C C . 730 PHE CG 1 1
1 1944 3 3 15 PHE CZ C 10.078 -7.607 -4.289 1.00 . C C . 730 PHE CZ 1 1
1 1945 3 3 15 PHE H H 9.433 -12.780 0.123 1.00 . C C . 730 PHE H 1 1
1 1946 3 3 15 PHE HA H 9.607 -12.229 -2.571 1.00 . C C . 730 PHE HA 1 1
1 1947 3 3 15 PHE HB2 H 8.584 -10.685 -0.950 1.00 . C C . 730 PHE HB2 1 1
1 1948 3 3 15 PHE HB3 H 10.184 -10.278 -0.330 1.00 . C C . 730 PHE HB3 1 1
1 1949 3 3 15 PHE HD1 H 7.904 -10.001 -3.226 1.00 . C C . 730 PHE HD1 1 1
1 1950 3 3 15 PHE HD2 H 11.700 -8.860 -1.571 1.00 . C C . 730 PHE HD2 1 1
1 1951 3 3 15 PHE HE1 H 8.163 -8.288 -5.002 1.00 . C C . 730 PHE HE1 1 1
1 1952 3 3 15 PHE HE2 H 11.959 -7.147 -3.347 1.00 . C C . 730 PHE HE2 1 1
1 1953 3 3 15 PHE HZ H 10.191 -6.861 -5.062 1.00 . C C . 730 PHE HZ 1 1
1 1954 3 3 15 PHE N N 10.012 -12.953 -0.644 1.00 . C C . 730 PHE N 1 1
1 1955 3 3 15 PHE O O 11.965 -11.201 -3.113 1.00 . C C . 730 PHE O 1 1
1 1956 3 3 16 GLU C C 14.394 -13.450 -2.383 1.00 . C C . 731 GLU C 1 1
1 1957 3 3 16 GLU CA C 13.988 -12.187 -1.628 1.00 . C C . 731 GLU CA 1 1
1 1958 3 3 16 GLU CB C 14.813 -12.018 -0.333 1.00 . C C . 731 GLU CB 1 1
1 1959 3 3 16 GLU CD C 16.317 -14.034 -0.331 1.00 . C C . 731 GLU CD 1 1
1 1960 3 3 16 GLU CG C 15.099 -13.377 0.327 1.00 . C C . 731 GLU CG 1 1
1 1961 3 3 16 GLU H H 12.243 -12.766 -0.489 1.00 . C C . 731 GLU H 1 1
1 1962 3 3 16 GLU HA H 14.154 -11.329 -2.269 1.00 . C C . 731 GLU HA 1 1
1 1963 3 3 16 GLU HB2 H 15.747 -11.527 -0.567 1.00 . C C . 731 GLU HB2 1 1
1 1964 3 3 16 GLU HB3 H 14.256 -11.402 0.357 1.00 . C C . 731 GLU HB3 1 1
1 1965 3 3 16 GLU HG2 H 15.295 -13.231 1.379 1.00 . C C . 731 GLU HG2 1 1
1 1966 3 3 16 GLU HG3 H 14.243 -14.018 0.209 1.00 . C C . 731 GLU HG3 1 1
1 1967 3 3 16 GLU N N 12.532 -12.290 -1.295 1.00 . C C . 731 GLU N 1 1
1 1968 3 3 16 GLU O O 15.197 -13.417 -3.294 1.00 . C C . 731 GLU O 1 1
1 1969 3 3 16 GLU OE1 O 16.792 -13.500 -1.320 1.00 . C C . 731 GLU OE1 1 1
1 1970 3 3 16 GLU OE2 O 16.753 -15.059 0.167 1.00 . C C . 731 GLU OE2 1 1
1 1971 3 3 17 GLU C C 13.376 -15.776 -4.058 1.00 . C C . 732 GLU C 1 1
1 1972 3 3 17 GLU CA C 14.125 -15.821 -2.739 1.00 . C C . 732 GLU CA 1 1
1 1973 3 3 17 GLU CB C 13.639 -17.010 -1.911 1.00 . C C . 732 GLU CB 1 1
1 1974 3 3 17 GLU CD C 14.240 -18.557 -0.043 1.00 . C C . 732 GLU CD 1 1
1 1975 3 3 17 GLU CG C 14.567 -17.221 -0.713 1.00 . C C . 732 GLU CG 1 1
1 1976 3 3 17 GLU H H 13.145 -14.557 -1.305 1.00 . C C . 732 GLU H 1 1
1 1977 3 3 17 GLU HA H 15.188 -15.894 -2.918 1.00 . C C . 732 GLU HA 1 1
1 1978 3 3 17 GLU HB2 H 12.636 -16.815 -1.560 1.00 . C C . 732 GLU HB2 1 1
1 1979 3 3 17 GLU HB3 H 13.638 -17.893 -2.525 1.00 . C C . 732 GLU HB3 1 1
1 1980 3 3 17 GLU HG2 H 15.595 -17.226 -1.047 1.00 . C C . 732 GLU HG2 1 1
1 1981 3 3 17 GLU HG3 H 14.422 -16.421 -0.002 1.00 . C C . 732 GLU HG3 1 1
1 1982 3 3 17 GLU N N 13.812 -14.561 -2.027 1.00 . C C . 732 GLU N 1 1
1 1983 3 3 17 GLU O O 13.594 -16.565 -4.956 1.00 . C C . 732 GLU O 1 1
1 1984 3 3 17 GLU OE1 O 13.204 -18.639 0.596 1.00 . C C . 732 GLU OE1 1 1
1 1985 3 3 17 GLU OE2 O 15.032 -19.475 -0.181 1.00 . C C . 732 GLU OE2 1 1
1 1986 3 3 18 GLU C C 12.593 -13.991 -6.453 1.00 . C C . 733 GLU C 1 1
1 1987 3 3 18 GLU CA C 11.704 -14.659 -5.407 1.00 . C C . 733 GLU CA 1 1
1 1988 3 3 18 GLU CB C 10.483 -13.783 -5.086 1.00 . C C . 733 GLU CB 1 1
1 1989 3 3 18 GLU CD C 9.689 -14.306 -7.408 1.00 . C C . 733 GLU CD 1 1
1 1990 3 3 18 GLU CG C 9.876 -13.197 -6.370 1.00 . C C . 733 GLU CG 1 1
1 1991 3 3 18 GLU H H 12.362 -14.206 -3.418 1.00 . C C . 733 GLU H 1 1
1 1992 3 3 18 GLU HA H 11.383 -15.621 -5.766 1.00 . C C . 733 GLU HA 1 1
1 1993 3 3 18 GLU HB2 H 9.739 -14.384 -4.584 1.00 . C C . 733 GLU HB2 1 1
1 1994 3 3 18 GLU HB3 H 10.790 -12.977 -4.431 1.00 . C C . 733 GLU HB3 1 1
1 1995 3 3 18 GLU HG2 H 8.917 -12.755 -6.141 1.00 . C C . 733 GLU HG2 1 1
1 1996 3 3 18 GLU HG3 H 10.533 -12.439 -6.769 1.00 . C C . 733 GLU HG3 1 1
1 1997 3 3 18 GLU N N 12.496 -14.826 -4.166 1.00 . C C . 733 GLU N 1 1
1 1998 3 3 18 GLU O O 12.892 -14.557 -7.486 1.00 . C C . 733 GLU O 1 1
1 1999 3 3 18 GLU OE1 O 8.977 -15.252 -7.113 1.00 . C C . 733 GLU OE1 1 1
1 2000 3 3 18 GLU OE2 O 10.261 -14.191 -8.479 1.00 . C C . 733 GLU OE2 1 1
1 2001 3 3 19 ARG C C 15.345 -12.616 -6.955 1.00 . C C . 734 ARG C 1 1
1 2002 3 3 19 ARG CA C 13.921 -12.096 -7.143 1.00 . C C . 734 ARG CA 1 1
1 2003 3 3 19 ARG CB C 13.885 -10.590 -6.872 1.00 . C C . 734 ARG CB 1 1
1 2004 3 3 19 ARG CD C 14.107 -8.839 -5.104 1.00 . C C . 734 ARG CD 1 1
1 2005 3 3 19 ARG CG C 14.315 -10.319 -5.429 1.00 . C C . 734 ARG CG 1 1
1 2006 3 3 19 ARG CZ C 15.654 -8.483 -3.274 1.00 . C C . 734 ARG CZ 1 1
1 2007 3 3 19 ARG H H 12.790 -12.369 -5.335 1.00 . C C . 734 ARG H 1 1
1 2008 3 3 19 ARG HA H 13.592 -12.293 -8.152 1.00 . C C . 734 ARG HA 1 1
1 2009 3 3 19 ARG HB2 H 14.560 -10.087 -7.550 1.00 . C C . 734 ARG HB2 1 1
1 2010 3 3 19 ARG HB3 H 12.882 -10.221 -7.023 1.00 . C C . 734 ARG HB3 1 1
1 2011 3 3 19 ARG HD2 H 14.763 -8.240 -5.719 1.00 . C C . 734 ARG HD2 1 1
1 2012 3 3 19 ARG HD3 H 13.080 -8.568 -5.303 1.00 . C C . 734 ARG HD3 1 1
1 2013 3 3 19 ARG HE H 13.686 -8.522 -3.015 1.00 . C C . 734 ARG HE 1 1
1 2014 3 3 19 ARG HG2 H 13.721 -10.923 -4.758 1.00 . C C . 734 ARG HG2 1 1
1 2015 3 3 19 ARG HG3 H 15.358 -10.568 -5.311 1.00 . C C . 734 ARG HG3 1 1
1 2016 3 3 19 ARG HH11 H 16.417 -8.750 -5.106 1.00 . C C . 734 ARG HH11 1 1
1 2017 3 3 19 ARG HH12 H 17.574 -8.498 -3.841 1.00 . C C . 734 ARG HH12 1 1
1 2018 3 3 19 ARG HH21 H 15.179 -8.190 -1.352 1.00 . C C . 734 ARG HH21 1 1
1 2019 3 3 19 ARG HH22 H 16.873 -8.180 -1.715 1.00 . C C . 734 ARG HH22 1 1
1 2020 3 3 19 ARG N N 13.033 -12.798 -6.181 1.00 . C C . 734 ARG N 1 1
1 2021 3 3 19 ARG NE N 14.415 -8.597 -3.666 1.00 . C C . 734 ARG NE 1 1
1 2022 3 3 19 ARG NH1 N 16.624 -8.585 -4.141 1.00 . C C . 734 ARG NH1 1 1
1 2023 3 3 19 ARG NH2 N 15.923 -8.268 -2.016 1.00 . C C . 734 ARG NH2 1 1
1 2024 3 3 19 ARG O O 16.217 -12.384 -7.769 1.00 . C C . 734 ARG O 1 1
1 2025 3 3 20 ALA C C 17.993 -12.784 -5.884 1.00 . C C . 735 ALA C 1 1
1 2026 3 3 20 ALA CA C 16.947 -13.869 -5.624 1.00 . C C . 735 ALA CA 1 1
1 2027 3 3 20 ALA CB C 17.204 -15.057 -6.554 1.00 . C C . 735 ALA CB 1 1
1 2028 3 3 20 ALA H H 14.859 -13.497 -5.240 1.00 . C C . 735 ALA H 1 1
1 2029 3 3 20 ALA HA H 17.016 -14.196 -4.597 1.00 . C C . 735 ALA HA 1 1
1 2030 3 3 20 ALA HB1 H 17.071 -14.746 -7.580 1.00 . C C . 735 ALA HB1 1 1
1 2031 3 3 20 ALA HB2 H 16.508 -15.850 -6.325 1.00 . C C . 735 ALA HB2 1 1
1 2032 3 3 20 ALA HB3 H 18.214 -15.412 -6.413 1.00 . C C . 735 ALA HB3 1 1
1 2033 3 3 20 ALA N N 15.583 -13.323 -5.880 1.00 . C C . 735 ALA N 1 1
1 2034 3 3 20 ALA O O 17.683 -11.610 -5.934 1.00 . C C . 735 ALA O 1 1
1 2035 3 3 21 ARG C C 20.272 -11.102 -5.200 1.00 . C C . 736 ARG C 1 1
1 2036 3 3 21 ARG CA C 20.285 -12.153 -6.317 1.00 . C C . 736 ARG CA 1 1
1 2037 3 3 21 ARG CB C 20.011 -11.487 -7.670 1.00 . C C . 736 ARG CB 1 1
1 2038 3 3 21 ARG CD C 21.034 -10.259 -9.592 1.00 . C C . 736 ARG CD 1 1
1 2039 3 3 21 ARG CG C 21.284 -10.808 -8.186 1.00 . C C . 736 ARG CG 1 1
1 2040 3 3 21 ARG CZ C 20.726 -7.890 -9.188 1.00 . C C . 736 ARG CZ 1 1
1 2041 3 3 21 ARG H H 19.457 -14.116 -6.015 1.00 . C C . 736 ARG H 1 1
1 2042 3 3 21 ARG HA H 21.249 -12.640 -6.341 1.00 . C C . 736 ARG HA 1 1
1 2043 3 3 21 ARG HB2 H 19.695 -12.239 -8.378 1.00 . C C . 736 ARG HB2 1 1
1 2044 3 3 21 ARG HB3 H 19.229 -10.750 -7.559 1.00 . C C . 736 ARG HB3 1 1
1 2045 3 3 21 ARG HD2 H 21.978 -10.011 -10.054 1.00 . C C . 736 ARG HD2 1 1
1 2046 3 3 21 ARG HD3 H 20.527 -11.006 -10.185 1.00 . C C . 736 ARG HD3 1 1
1 2047 3 3 21 ARG HE H 19.225 -9.092 -9.680 1.00 . C C . 736 ARG HE 1 1
1 2048 3 3 21 ARG HG2 H 21.556 -9.998 -7.526 1.00 . C C . 736 ARG HG2 1 1
1 2049 3 3 21 ARG HG3 H 22.087 -11.528 -8.222 1.00 . C C . 736 ARG HG3 1 1
1 2050 3 3 21 ARG HH11 H 22.577 -8.635 -9.018 1.00 . C C . 736 ARG HH11 1 1
1 2051 3 3 21 ARG HH12 H 22.421 -6.937 -8.714 1.00 . C C . 736 ARG HH12 1 1
1 2052 3 3 21 ARG HH21 H 19.002 -6.878 -9.286 1.00 . C C . 736 ARG HH21 1 1
1 2053 3 3 21 ARG HH22 H 20.397 -5.942 -8.865 1.00 . C C . 736 ARG HH22 1 1
1 2054 3 3 21 ARG N N 19.227 -13.165 -6.054 1.00 . C C . 736 ARG N 1 1
1 2055 3 3 21 ARG NE N 20.187 -9.036 -9.503 1.00 . C C . 736 ARG NE 1 1
1 2056 3 3 21 ARG NH1 N 22.008 -7.815 -8.955 1.00 . C C . 736 ARG NH1 1 1
1 2057 3 3 21 ARG NH2 N 19.984 -6.820 -9.107 1.00 . C C . 736 ARG NH2 1 1
1 2058 3 3 21 ARG O O 20.336 -11.428 -4.032 1.00 . C C . 736 ARG O 1 1
1 2059 3 3 22 ALA C C 20.032 -7.410 -5.179 1.00 . C C . 737 ALA C 1 1
1 2060 3 3 22 ALA CA C 20.171 -8.779 -4.506 1.00 . C C . 737 ALA CA 1 1
1 2061 3 3 22 ALA CB C 21.477 -8.824 -3.705 1.00 . C C . 737 ALA CB 1 1
1 2062 3 3 22 ALA H H 20.135 -9.603 -6.496 1.00 . C C . 737 ALA H 1 1
1 2063 3 3 22 ALA HA H 19.335 -8.939 -3.841 1.00 . C C . 737 ALA HA 1 1
1 2064 3 3 22 ALA HB1 H 21.609 -7.892 -3.175 1.00 . C C . 737 ALA HB1 1 1
1 2065 3 3 22 ALA HB2 H 22.307 -8.975 -4.379 1.00 . C C . 737 ALA HB2 1 1
1 2066 3 3 22 ALA HB3 H 21.437 -9.637 -2.995 1.00 . C C . 737 ALA HB3 1 1
1 2067 3 3 22 ALA N N 20.188 -9.845 -5.548 1.00 . C C . 737 ALA N 1 1
1 2068 3 3 22 ALA O O 19.803 -7.312 -6.369 1.00 . C C . 737 ALA O 1 1
1 2069 3 3 23 LYS C C 20.546 -3.954 -4.007 1.00 . C C . 738 LYS C 1 1
1 2070 3 3 23 LYS CA C 20.051 -4.991 -5.018 1.00 . C C . 738 LYS CA 1 1
1 2071 3 3 23 LYS CB C 18.586 -4.711 -5.361 1.00 . C C . 738 LYS CB 1 1
1 2072 3 3 23 LYS CD C 16.317 -4.449 -4.337 1.00 . C C . 738 LYS CD 1 1
1 2073 3 3 23 LYS CE C 15.721 -4.862 -5.685 1.00 . C C . 738 LYS CE 1 1
1 2074 3 3 23 LYS CG C 17.700 -5.084 -4.169 1.00 . C C . 738 LYS CG 1 1
1 2075 3 3 23 LYS H H 20.358 -6.457 -3.469 1.00 . C C . 738 LYS H 1 1
1 2076 3 3 23 LYS HA H 20.649 -4.934 -5.916 1.00 . C C . 738 LYS HA 1 1
1 2077 3 3 23 LYS HB2 H 18.465 -3.661 -5.587 1.00 . C C . 738 LYS HB2 1 1
1 2078 3 3 23 LYS HB3 H 18.298 -5.300 -6.218 1.00 . C C . 738 LYS HB3 1 1
1 2079 3 3 23 LYS HD2 H 15.669 -4.783 -3.539 1.00 . C C . 738 LYS HD2 1 1
1 2080 3 3 23 LYS HD3 H 16.408 -3.374 -4.300 1.00 . C C . 738 LYS HD3 1 1
1 2081 3 3 23 LYS HE2 H 16.194 -4.298 -6.475 1.00 . C C . 738 LYS HE2 1 1
1 2082 3 3 23 LYS HE3 H 15.886 -5.917 -5.845 1.00 . C C . 738 LYS HE3 1 1
1 2083 3 3 23 LYS HG2 H 17.599 -6.159 -4.118 1.00 . C C . 738 LYS HG2 1 1
1 2084 3 3 23 LYS HG3 H 18.150 -4.722 -3.256 1.00 . C C . 738 LYS HG3 1 1
1 2085 3 3 23 LYS HZ1 H 14.003 -4.062 -4.821 1.00 . C C . 738 LYS HZ1 1 1
1 2086 3 3 23 LYS HZ2 H 14.012 -4.013 -6.519 1.00 . C C . 738 LYS HZ2 1 1
1 2087 3 3 23 LYS N N 20.172 -6.354 -4.426 1.00 . C C . 738 LYS N 1 1
1 2088 3 3 23 LYS NZ N 14.257 -4.583 -5.685 1.00 . C C . 738 LYS NZ 1 1
1 2089 3 3 23 LYS O O 20.386 -4.114 -2.813 1.00 . C C . 738 LYS O 1 1
1 2090 3 3 24 TRP C C 22.142 -0.638 -4.324 1.00 . C C . 739 TRP C 1 1
1 2091 3 3 24 TRP CA C 21.652 -1.853 -3.532 1.00 . C C . 739 TRP CA 1 1
1 2092 3 3 24 TRP CB C 22.810 -2.427 -2.713 1.00 . C C . 739 TRP CB 1 1
1 2093 3 3 24 TRP CD1 C 23.695 -4.480 -3.891 1.00 . C C . 739 TRP CD1 1 1
1 2094 3 3 24 TRP CD2 C 24.873 -2.627 -4.381 1.00 . C C . 739 TRP CD2 1 1
1 2095 3 3 24 TRP CE2 C 25.470 -3.690 -5.099 1.00 . C C . 739 TRP CE2 1 1
1 2096 3 3 24 TRP CE3 C 25.429 -1.342 -4.515 1.00 . C C . 739 TRP CE3 1 1
1 2097 3 3 24 TRP CG C 23.748 -3.156 -3.621 1.00 . C C . 739 TRP CG 1 1
1 2098 3 3 24 TRP CH2 C 27.118 -2.202 -6.045 1.00 . C C . 739 TRP CH2 1 1
1 2099 3 3 24 TRP CZ2 C 26.578 -3.485 -5.922 1.00 . C C . 739 TRP CZ2 1 1
1 2100 3 3 24 TRP CZ3 C 26.544 -1.132 -5.343 1.00 . C C . 739 TRP CZ3 1 1
1 2101 3 3 24 TRP H H 21.270 -2.783 -5.439 1.00 . C C . 739 TRP H 1 1
1 2102 3 3 24 TRP HA H 20.856 -1.553 -2.868 1.00 . C C . 739 TRP HA 1 1
1 2103 3 3 24 TRP HB2 H 23.337 -1.623 -2.220 1.00 . C C . 739 TRP HB2 1 1
1 2104 3 3 24 TRP HB3 H 22.422 -3.111 -1.972 1.00 . C C . 739 TRP HB3 1 1
1 2105 3 3 24 TRP HD1 H 22.974 -5.175 -3.487 1.00 . C C . 739 TRP HD1 1 1
1 2106 3 3 24 TRP HE1 H 24.899 -5.693 -5.122 1.00 . C C . 739 TRP HE1 1 1
1 2107 3 3 24 TRP HE3 H 24.995 -0.511 -3.979 1.00 . C C . 739 TRP HE3 1 1
1 2108 3 3 24 TRP HH2 H 27.975 -2.034 -6.680 1.00 . C C . 739 TRP HH2 1 1
1 2109 3 3 24 TRP HZ2 H 27.016 -4.312 -6.461 1.00 . C C . 739 TRP HZ2 1 1
1 2110 3 3 24 TRP HZ3 H 26.963 -0.141 -5.439 1.00 . C C . 739 TRP HZ3 1 1
1 2111 3 3 24 TRP N N 21.148 -2.894 -4.473 1.00 . C C . 739 TRP N 1 1
1 2112 3 3 24 TRP NE1 N 24.717 -4.798 -4.768 1.00 . C C . 739 TRP NE1 1 1
1 2113 3 3 24 TRP O O 22.404 -0.720 -5.507 1.00 . C C . 739 TRP O 1 1
1 2114 3 3 25 ASP C C 23.602 2.547 -3.426 1.00 . C C . 740 ASP C 1 1
1 2115 3 3 25 ASP CA C 22.736 1.722 -4.381 1.00 . C C . 740 ASP CA 1 1
1 2116 3 3 25 ASP CB C 21.523 2.547 -4.813 1.00 . C C . 740 ASP CB 1 1
1 2117 3 3 25 ASP CG C 21.987 3.889 -5.382 1.00 . C C . 740 ASP CG 1 1
1 2118 3 3 25 ASP H H 22.045 0.533 -2.723 1.00 . C C . 740 ASP H 1 1
1 2119 3 3 25 ASP HA H 23.318 1.450 -5.251 1.00 . C C . 740 ASP HA 1 1
1 2120 3 3 25 ASP HB2 H 20.971 2.006 -5.568 1.00 . C C . 740 ASP HB2 1 1
1 2121 3 3 25 ASP HB3 H 20.887 2.720 -3.958 1.00 . C C . 740 ASP HB3 1 1
1 2122 3 3 25 ASP N N 22.265 0.492 -3.677 1.00 . C C . 740 ASP N 1 1
1 2123 3 3 25 ASP O O 23.308 2.665 -2.253 1.00 . C C . 740 ASP O 1 1
1 2124 3 3 25 ASP OD1 O 22.875 3.880 -6.219 1.00 . C C . 740 ASP OD1 1 1
1 2125 3 3 25 ASP OD2 O 21.446 4.903 -4.972 1.00 . C C . 740 ASP OD2 1 1
1 2126 3 3 26 THR C C 26.608 4.638 -3.894 1.00 . C C . 741 THR C 1 1
1 2127 3 3 26 THR CA C 25.545 3.941 -3.043 1.00 . C C . 741 THR CA 1 1
1 2128 3 3 26 THR CB C 26.228 3.038 -2.012 1.00 . C C . 741 THR CB 1 1
1 2129 3 3 26 THR CG2 C 26.990 1.923 -2.731 1.00 . C C . 741 THR CG2 1 1
1 2130 3 3 26 THR H H 24.882 3.021 -4.865 1.00 . C C . 741 THR H 1 1
1 2131 3 3 26 THR HA H 24.949 4.680 -2.536 1.00 . C C . 741 THR HA 1 1
1 2132 3 3 26 THR HB H 25.484 2.601 -1.365 1.00 . C C . 741 THR HB 1 1
1 2133 3 3 26 THR HG1 H 26.623 4.425 -0.708 1.00 . C C . 741 THR HG1 1 1
1 2134 3 3 26 THR HG21 H 26.340 1.450 -3.452 1.00 . C C . 741 THR HG21 1 1
1 2135 3 3 26 THR HG22 H 27.320 1.190 -2.009 1.00 . C C . 741 THR HG22 1 1
1 2136 3 3 26 THR HG23 H 27.847 2.341 -3.238 1.00 . C C . 741 THR HG23 1 1
1 2137 3 3 26 THR N N 24.665 3.123 -3.919 1.00 . C C . 741 THR N 1 1
1 2138 3 3 26 THR O O 26.495 4.717 -5.100 1.00 . C C . 741 THR O 1 1
1 2139 3 3 26 THR OG1 O 27.135 3.810 -1.238 1.00 . C C . 741 THR OG1 1 1
1 2140 3 3 27 ALA C C 28.132 7.007 -4.822 1.00 . C C . 742 ALA C 1 1
1 2141 3 3 27 ALA CA C 28.719 5.830 -4.035 1.00 . C C . 742 ALA CA 1 1
1 2142 3 3 27 ALA CB C 29.372 4.834 -4.992 1.00 . C C . 742 ALA CB 1 1
1 2143 3 3 27 ALA H H 27.712 5.056 -2.301 1.00 . C C . 742 ALA H 1 1
1 2144 3 3 27 ALA HA H 29.462 6.199 -3.344 1.00 . C C . 742 ALA HA 1 1
1 2145 3 3 27 ALA HB1 H 30.323 5.223 -5.324 1.00 . C C . 742 ALA HB1 1 1
1 2146 3 3 27 ALA HB2 H 28.729 4.675 -5.844 1.00 . C C . 742 ALA HB2 1 1
1 2147 3 3 27 ALA HB3 H 29.525 3.897 -4.478 1.00 . C C . 742 ALA HB3 1 1
1 2148 3 3 27 ALA N N 27.641 5.140 -3.272 1.00 . C C . 742 ALA N 1 1
1 2149 3 3 27 ALA O O 28.260 8.149 -4.429 1.00 . C C . 742 ALA O 1 1
1 2150 3 3 28 ASN C C 25.740 8.480 -5.950 1.00 . C C . 743 ASN C 1 1
1 2151 3 3 28 ASN CA C 26.898 7.851 -6.728 1.00 . C C . 743 ASN CA 1 1
1 2152 3 3 28 ASN CB C 26.380 7.298 -8.057 1.00 . C C . 743 ASN CB 1 1
1 2153 3 3 28 ASN CG C 27.489 6.500 -8.745 1.00 . C C . 743 ASN CG 1 1
1 2154 3 3 28 ASN H H 27.393 5.815 -6.228 1.00 . C C . 743 ASN H 1 1
1 2155 3 3 28 ASN HA H 27.653 8.599 -6.918 1.00 . C C . 743 ASN HA 1 1
1 2156 3 3 28 ASN HB2 H 25.533 6.653 -7.873 1.00 . C C . 743 ASN HB2 1 1
1 2157 3 3 28 ASN HB3 H 26.079 8.115 -8.695 1.00 . C C . 743 ASN HB3 1 1
1 2158 3 3 28 ASN HD21 H 26.536 6.403 -10.484 1.00 . C C . 743 ASN HD21 1 1
1 2159 3 3 28 ASN HD22 H 28.052 5.643 -10.445 1.00 . C C . 743 ASN HD22 1 1
1 2160 3 3 28 ASN N N 27.489 6.742 -5.926 1.00 . C C . 743 ASN N 1 1
1 2161 3 3 28 ASN ND2 N 27.347 6.153 -9.995 1.00 . C C . 743 ASN ND2 1 1
1 2162 3 3 28 ASN O O 25.022 9.317 -6.460 1.00 . C C . 743 ASN O 1 1
1 2163 3 3 28 ASN OD1 O 28.496 6.190 -8.140 1.00 . C C . 743 ASN OD1 1 1
1 2164 3 3 29 ASN C C 25.033 9.362 -2.663 1.00 . C C . 744 ASN C 1 1
1 2165 3 3 29 ASN CA C 24.443 8.630 -3.879 1.00 . C C . 744 ASN CA 1 1
1 2166 3 3 29 ASN CB C 23.571 7.466 -3.397 1.00 . C C . 744 ASN CB 1 1
1 2167 3 3 29 ASN CG C 22.215 7.994 -2.926 1.00 . C C . 744 ASN CG 1 1
1 2168 3 3 29 ASN H H 26.146 7.394 -4.338 1.00 . C C . 744 ASN H 1 1
1 2169 3 3 29 ASN HA H 23.839 9.313 -4.459 1.00 . C C . 744 ASN HA 1 1
1 2170 3 3 29 ASN HB2 H 23.425 6.773 -4.211 1.00 . C C . 744 ASN HB2 1 1
1 2171 3 3 29 ASN HB3 H 24.061 6.958 -2.579 1.00 . C C . 744 ASN HB3 1 1
1 2172 3 3 29 ASN HD21 H 21.669 6.267 -2.114 1.00 . C C . 744 ASN HD21 1 1
1 2173 3 3 29 ASN HD22 H 20.535 7.522 -1.984 1.00 . C C . 744 ASN HD22 1 1
1 2174 3 3 29 ASN N N 25.554 8.075 -4.716 1.00 . C C . 744 ASN N 1 1
1 2175 3 3 29 ASN ND2 N 21.406 7.195 -2.288 1.00 . C C . 744 ASN ND2 1 1
1 2176 3 3 29 ASN O O 25.131 8.802 -1.588 1.00 . C C . 744 ASN O 1 1
1 2177 3 3 29 ASN OD1 O 21.890 9.145 -3.140 1.00 . C C . 744 ASN OD1 1 1
1 2178 3 3 30 PRO C C 25.195 11.297 -0.420 1.00 . C C . 745 PRO C 1 1
1 2179 3 3 30 PRO CA C 26.012 11.409 -1.714 1.00 . C C . 745 PRO CA 1 1
1 2180 3 3 30 PRO CB C 25.986 12.841 -2.261 1.00 . C C . 745 PRO CB 1 1
1 2181 3 3 30 PRO CD C 25.351 11.378 -4.078 1.00 . C C . 745 PRO CD 1 1
1 2182 3 3 30 PRO CG C 26.086 12.681 -3.744 1.00 . C C . 745 PRO CG 1 1
1 2183 3 3 30 PRO HA H 27.032 11.109 -1.537 1.00 . C C . 745 PRO HA 1 1
1 2184 3 3 30 PRO HB2 H 25.057 13.332 -1.994 1.00 . C C . 745 PRO HB2 1 1
1 2185 3 3 30 PRO HB3 H 26.830 13.405 -1.889 1.00 . C C . 745 PRO HB3 1 1
1 2186 3 3 30 PRO HD2 H 24.321 11.583 -4.342 1.00 . C C . 745 PRO HD2 1 1
1 2187 3 3 30 PRO HD3 H 25.851 10.849 -4.874 1.00 . C C . 745 PRO HD3 1 1
1 2188 3 3 30 PRO HG2 H 25.616 13.520 -4.243 1.00 . C C . 745 PRO HG2 1 1
1 2189 3 3 30 PRO HG3 H 27.121 12.602 -4.043 1.00 . C C . 745 PRO HG3 1 1
1 2190 3 3 30 PRO N N 25.423 10.602 -2.825 1.00 . C C . 745 PRO N 1 1
1 2191 3 3 30 PRO O O 25.666 10.795 0.581 1.00 . C C . 745 PRO O 1 1
1 2192 3 3 31 LEU C C 22.795 10.208 1.072 1.00 . C C . 746 LEU C 1 1
1 2193 3 3 31 LEU CA C 23.131 11.674 0.791 1.00 . C C . 746 LEU CA 1 1
1 2194 3 3 31 LEU CB C 21.838 12.467 0.578 1.00 . C C . 746 LEU CB 1 1
1 2195 3 3 31 LEU CD1 C 20.879 14.632 -0.219 1.00 . C C . 746 LEU CD1 1 1
1 2196 3 3 31 LEU CD2 C 23.190 14.567 0.730 1.00 . C C . 746 LEU CD2 1 1
1 2197 3 3 31 LEU CG C 22.157 13.800 -0.102 1.00 . C C . 746 LEU CG 1 1
1 2198 3 3 31 LEU H H 23.612 12.158 -1.253 1.00 . C C . 746 LEU H 1 1
1 2199 3 3 31 LEU HA H 23.673 12.086 1.631 1.00 . C C . 746 LEU HA 1 1
1 2200 3 3 31 LEU HB2 H 21.164 11.898 -0.047 1.00 . C C . 746 LEU HB2 1 1
1 2201 3 3 31 LEU HB3 H 21.369 12.656 1.532 1.00 . C C . 746 LEU HB3 1 1
1 2202 3 3 31 LEU HD11 H 20.430 14.741 0.757 1.00 . C C . 746 LEU HD11 1 1
1 2203 3 3 31 LEU HD12 H 20.185 14.135 -0.881 1.00 . C C . 746 LEU HD12 1 1
1 2204 3 3 31 LEU HD13 H 21.119 15.608 -0.616 1.00 . C C . 746 LEU HD13 1 1
1 2205 3 3 31 LEU HD21 H 24.165 14.124 0.590 1.00 . C C . 746 LEU HD21 1 1
1 2206 3 3 31 LEU HD22 H 22.919 14.519 1.774 1.00 . C C . 746 LEU HD22 1 1
1 2207 3 3 31 LEU HD23 H 23.215 15.599 0.412 1.00 . C C . 746 LEU HD23 1 1
1 2208 3 3 31 LEU HG H 22.555 13.614 -1.090 1.00 . C C . 746 LEU HG 1 1
1 2209 3 3 31 LEU N N 23.975 11.759 -0.435 1.00 . C C . 746 LEU N 1 1
1 2210 3 3 31 LEU O O 22.076 9.574 0.325 1.00 . C C . 746 LEU O 1 1
1 2211 3 3 32 TYR C C 21.550 8.090 2.864 1.00 . C C . 747 TYR C 1 1
1 2212 3 3 32 TYR CA C 23.017 8.235 2.455 1.00 . C C . 747 TYR CA 1 1
1 2213 3 3 32 TYR CB C 23.924 7.762 3.596 1.00 . C C . 747 TYR CB 1 1
1 2214 3 3 32 TYR CD1 C 26.103 8.585 2.628 1.00 . C C . 747 TYR CD1 1 1
1 2215 3 3 32 TYR CD2 C 25.821 6.204 2.996 1.00 . C C . 747 TYR CD2 1 1
1 2216 3 3 32 TYR CE1 C 27.392 8.355 2.132 1.00 . C C . 747 TYR CE1 1 1
1 2217 3 3 32 TYR CE2 C 27.110 5.975 2.499 1.00 . C C . 747 TYR CE2 1 1
1 2218 3 3 32 TYR CG C 25.317 7.510 3.061 1.00 . C C . 747 TYR CG 1 1
1 2219 3 3 32 TYR CZ C 27.895 7.050 2.067 1.00 . C C . 747 TYR CZ 1 1
1 2220 3 3 32 TYR H H 23.890 10.186 2.729 1.00 . C C . 747 TYR H 1 1
1 2221 3 3 32 TYR HA H 23.200 7.631 1.577 1.00 . C C . 747 TYR HA 1 1
1 2222 3 3 32 TYR HB2 H 23.965 8.524 4.361 1.00 . C C . 747 TYR HB2 1 1
1 2223 3 3 32 TYR HB3 H 23.528 6.850 4.018 1.00 . C C . 747 TYR HB3 1 1
1 2224 3 3 32 TYR HD1 H 25.716 9.591 2.678 1.00 . C C . 747 TYR HD1 1 1
1 2225 3 3 32 TYR HD2 H 25.216 5.374 3.329 1.00 . C C . 747 TYR HD2 1 1
1 2226 3 3 32 TYR HE1 H 27.998 9.184 1.798 1.00 . C C . 747 TYR HE1 1 1
1 2227 3 3 32 TYR HE2 H 27.498 4.968 2.449 1.00 . C C . 747 TYR HE2 1 1
1 2228 3 3 32 TYR HH H 29.506 6.028 1.993 1.00 . C C . 747 TYR HH 1 1
1 2229 3 3 32 TYR N N 23.310 9.661 2.139 1.00 . C C . 747 TYR N 1 1
1 2230 3 3 32 TYR O O 21.227 7.945 4.023 1.00 . C C . 747 TYR O 1 1
1 2231 3 3 32 TYR OH O 29.165 6.824 1.577 1.00 . C C . 747 TYR OH 1 1
1 2232 3 3 33 LYS C C 18.840 6.531 2.431 1.00 . C C . 748 LYS C 1 1
1 2233 3 3 33 LYS CA C 19.206 8.002 2.194 1.00 . C C . 748 LYS CA 1 1
1 2234 3 3 33 LYS CB C 18.398 8.547 1.008 1.00 . C C . 748 LYS CB 1 1
1 2235 3 3 33 LYS CD C 18.379 8.679 -1.496 1.00 . C C . 748 LYS CD 1 1
1 2236 3 3 33 LYS CE C 16.880 8.970 -1.402 1.00 . C C . 748 LYS CE 1 1
1 2237 3 3 33 LYS CG C 18.812 7.839 -0.292 1.00 . C C . 748 LYS CG 1 1
1 2238 3 3 33 LYS H H 20.970 8.263 0.988 1.00 . C C . 748 LYS H 1 1
1 2239 3 3 33 LYS HA H 18.962 8.571 3.074 1.00 . C C . 748 LYS HA 1 1
1 2240 3 3 33 LYS HB2 H 17.346 8.379 1.187 1.00 . C C . 748 LYS HB2 1 1
1 2241 3 3 33 LYS HB3 H 18.580 9.608 0.912 1.00 . C C . 748 LYS HB3 1 1
1 2242 3 3 33 LYS HD2 H 18.928 9.610 -1.501 1.00 . C C . 748 LYS HD2 1 1
1 2243 3 3 33 LYS HD3 H 18.582 8.136 -2.406 1.00 . C C . 748 LYS HD3 1 1
1 2244 3 3 33 LYS HE2 H 16.352 8.061 -1.154 1.00 . C C . 748 LYS HE2 1 1
1 2245 3 3 33 LYS HE3 H 16.704 9.709 -0.635 1.00 . C C . 748 LYS HE3 1 1
1 2246 3 3 33 LYS HG2 H 19.883 7.711 -0.312 1.00 . C C . 748 LYS HG2 1 1
1 2247 3 3 33 LYS HG3 H 18.335 6.873 -0.345 1.00 . C C . 748 LYS HG3 1 1
1 2248 3 3 33 LYS HZ1 H 17.203 9.673 -3.335 1.00 . C C . 748 LYS HZ1 1 1
1 2249 3 3 33 LYS HZ2 H 15.769 8.780 -3.153 1.00 . C C . 748 LYS HZ2 1 1
1 2250 3 3 33 LYS N N 20.667 8.135 1.905 1.00 . C C . 748 LYS N 1 1
1 2251 3 3 33 LYS NZ N 16.392 9.486 -2.711 1.00 . C C . 748 LYS NZ 1 1
1 2252 3 3 33 LYS O O 17.981 5.981 1.771 1.00 . C C . 748 LYS O 1 1
1 2253 3 3 34 GLU C C 17.886 4.384 4.524 1.00 . C C . 749 GLU C 1 1
1 2254 3 3 34 GLU CA C 19.145 4.460 3.653 1.00 . C C . 749 GLU CA 1 1
1 2255 3 3 34 GLU CB C 20.315 3.804 4.389 1.00 . C C . 749 GLU CB 1 1
1 2256 3 3 34 GLU CD C 22.729 3.193 4.177 1.00 . C C . 749 GLU CD 1 1
1 2257 3 3 34 GLU CG C 21.616 4.093 3.638 1.00 . C C . 749 GLU CG 1 1
1 2258 3 3 34 GLU H H 20.155 6.349 3.908 1.00 . C C . 749 GLU H 1 1
1 2259 3 3 34 GLU HA H 18.970 3.942 2.721 1.00 . C C . 749 GLU HA 1 1
1 2260 3 3 34 GLU HB2 H 20.379 4.203 5.391 1.00 . C C . 749 GLU HB2 1 1
1 2261 3 3 34 GLU HB3 H 20.158 2.736 4.436 1.00 . C C . 749 GLU HB3 1 1
1 2262 3 3 34 GLU HG2 H 21.473 3.899 2.585 1.00 . C C . 749 GLU HG2 1 1
1 2263 3 3 34 GLU HG3 H 21.891 5.127 3.780 1.00 . C C . 749 GLU HG3 1 1
1 2264 3 3 34 GLU N N 19.472 5.890 3.376 1.00 . C C . 749 GLU N 1 1
1 2265 3 3 34 GLU O O 17.245 5.381 4.788 1.00 . C C . 749 GLU O 1 1
1 2266 3 3 34 GLU OE1 O 23.273 3.518 5.220 1.00 . C C . 749 GLU OE1 1 1
1 2267 3 3 34 GLU OE2 O 23.018 2.195 3.539 1.00 . C C . 749 GLU OE2 1 1
1 2268 3 3 35 ALA C C 16.514 1.873 6.757 1.00 . C C . 750 ALA C 1 1
1 2269 3 3 35 ALA CA C 16.316 3.063 5.823 1.00 . C C . 750 ALA CA 1 1
1 2270 3 3 35 ALA CB C 15.095 2.825 4.922 1.00 . C C . 750 ALA CB 1 1
1 2271 3 3 35 ALA H H 18.047 2.417 4.753 1.00 . C C . 750 ALA H 1 1
1 2272 3 3 35 ALA HA H 16.180 3.955 6.409 1.00 . C C . 750 ALA HA 1 1
1 2273 3 3 35 ALA HB1 H 14.706 3.774 4.585 1.00 . C C . 750 ALA HB1 1 1
1 2274 3 3 35 ALA HB2 H 14.328 2.297 5.472 1.00 . C C . 750 ALA HB2 1 1
1 2275 3 3 35 ALA HB3 H 15.392 2.236 4.068 1.00 . C C . 750 ALA HB3 1 1
1 2276 3 3 35 ALA N N 17.525 3.207 4.974 1.00 . C C . 750 ALA N 1 1
1 2277 3 3 35 ALA O O 17.558 1.251 6.757 1.00 . C C . 750 ALA O 1 1
1 2278 3 3 36 THR C C 14.345 -0.358 8.605 1.00 . C C . 751 THR C 1 1
1 2279 3 3 36 THR CA C 15.684 0.374 8.475 1.00 . C C . 751 THR CA 1 1
1 2280 3 3 36 THR CB C 16.153 0.862 9.857 1.00 . C C . 751 THR CB 1 1
1 2281 3 3 36 THR CG2 C 16.878 -0.271 10.591 1.00 . C C . 751 THR CG2 1 1
1 2282 3 3 36 THR H H 14.682 2.045 7.545 1.00 . C C . 751 THR H 1 1
1 2283 3 3 36 THR HA H 16.419 -0.302 8.065 1.00 . C C . 751 THR HA 1 1
1 2284 3 3 36 THR HB H 15.303 1.171 10.443 1.00 . C C . 751 THR HB 1 1
1 2285 3 3 36 THR HG1 H 17.236 2.314 10.564 1.00 . C C . 751 THR HG1 1 1
1 2286 3 3 36 THR HG21 H 16.314 -1.186 10.487 1.00 . C C . 751 THR HG21 1 1
1 2287 3 3 36 THR HG22 H 16.970 -0.021 11.637 1.00 . C C . 751 THR HG22 1 1
1 2288 3 3 36 THR HG23 H 17.862 -0.403 10.165 1.00 . C C . 751 THR HG23 1 1
1 2289 3 3 36 THR N N 15.526 1.538 7.555 1.00 . C C . 751 THR N 1 1
1 2290 3 3 36 THR O O 13.444 0.093 9.285 1.00 . C C . 751 THR O 1 1
1 2291 3 3 36 THR OG1 O 17.037 1.961 9.693 1.00 . C C . 751 THR OG1 1 1
1 2292 3 3 37 SER C C 13.039 -3.251 9.208 1.00 . C C . 752 SER C 1 1
1 2293 3 3 37 SER CA C 12.936 -2.260 8.048 1.00 . C C . 752 SER CA 1 1
1 2294 3 3 37 SER CB C 12.714 -3.026 6.743 1.00 . C C . 752 SER CB 1 1
1 2295 3 3 37 SER H H 14.954 -1.832 7.421 1.00 . C C . 752 SER H 1 1
1 2296 3 3 37 SER HA H 12.108 -1.587 8.219 1.00 . C C . 752 SER HA 1 1
1 2297 3 3 37 SER HB2 H 11.935 -3.757 6.881 1.00 . C C . 752 SER HB2 1 1
1 2298 3 3 37 SER HB3 H 12.420 -2.332 5.966 1.00 . C C . 752 SER HB3 1 1
1 2299 3 3 37 SER HG H 14.007 -3.632 5.422 1.00 . C C . 752 SER HG 1 1
1 2300 3 3 37 SER N N 14.211 -1.488 7.961 1.00 . C C . 752 SER N 1 1
1 2301 3 3 37 SER O O 13.295 -4.423 9.016 1.00 . C C . 752 SER O 1 1
1 2302 3 3 37 SER OG O 13.917 -3.688 6.376 1.00 . C C . 752 SER OG 1 1
1 2303 3 3 38 THR C C 11.629 -4.439 11.791 1.00 . C C . 753 THR C 1 1
1 2304 3 3 38 THR CA C 12.952 -3.699 11.590 1.00 . C C . 753 THR CA 1 1
1 2305 3 3 38 THR CB C 13.268 -2.876 12.841 1.00 . C C . 753 THR CB 1 1
1 2306 3 3 38 THR CG2 C 13.698 -3.811 13.972 1.00 . C C . 753 THR CG2 1 1
1 2307 3 3 38 THR H H 12.655 -1.836 10.546 1.00 . C C . 753 THR H 1 1
1 2308 3 3 38 THR HA H 13.743 -4.416 11.425 1.00 . C C . 753 THR HA 1 1
1 2309 3 3 38 THR HB H 12.389 -2.331 13.146 1.00 . C C . 753 THR HB 1 1
1 2310 3 3 38 THR HG1 H 15.092 -2.472 12.299 1.00 . C C . 753 THR HG1 1 1
1 2311 3 3 38 THR HG21 H 14.629 -4.291 13.708 1.00 . C C . 753 THR HG21 1 1
1 2312 3 3 38 THR HG22 H 12.937 -4.562 14.127 1.00 . C C . 753 THR HG22 1 1
1 2313 3 3 38 THR HG23 H 13.832 -3.241 14.879 1.00 . C C . 753 THR HG23 1 1
1 2314 3 3 38 THR N N 12.853 -2.787 10.414 1.00 . C C . 753 THR N 1 1
1 2315 3 3 38 THR O O 10.562 -3.869 11.680 1.00 . C C . 753 THR O 1 1
1 2316 3 3 38 THR OG1 O 14.318 -1.963 12.552 1.00 . C C . 753 THR OG1 1 1
1 2317 3 3 39 PHE C C 10.153 -6.559 13.818 1.00 . C C . 754 PHE C 1 1
1 2318 3 3 39 PHE CA C 10.440 -6.495 12.317 1.00 . C C . 754 PHE CA 1 1
1 2319 3 3 39 PHE CB C 10.629 -7.914 11.774 1.00 . C C . 754 PHE CB 1 1
1 2320 3 3 39 PHE CD1 C 10.465 -7.539 9.287 1.00 . C C . 754 PHE CD1 1 1
1 2321 3 3 39 PHE CD2 C 12.625 -8.091 10.242 1.00 . C C . 754 PHE CD2 1 1
1 2322 3 3 39 PHE CE1 C 11.044 -7.476 8.014 1.00 . C C . 754 PHE CE1 1 1
1 2323 3 3 39 PHE CE2 C 13.204 -8.027 8.969 1.00 . C C . 754 PHE CE2 1 1
1 2324 3 3 39 PHE CG C 11.255 -7.847 10.401 1.00 . C C . 754 PHE CG 1 1
1 2325 3 3 39 PHE CZ C 12.413 -7.720 7.855 1.00 . C C . 754 PHE CZ 1 1
1 2326 3 3 39 PHE H H 12.563 -6.145 12.185 1.00 . C C . 754 PHE H 1 1
1 2327 3 3 39 PHE HA H 9.610 -6.023 11.809 1.00 . C C . 754 PHE HA 1 1
1 2328 3 3 39 PHE HB2 H 11.274 -8.471 12.439 1.00 . C C . 754 PHE HB2 1 1
1 2329 3 3 39 PHE HB3 H 9.670 -8.404 11.708 1.00 . C C . 754 PHE HB3 1 1
1 2330 3 3 39 PHE HD1 H 9.408 -7.351 9.410 1.00 . C C . 754 PHE HD1 1 1
1 2331 3 3 39 PHE HD2 H 13.235 -8.328 11.101 1.00 . C C . 754 PHE HD2 1 1
1 2332 3 3 39 PHE HE1 H 10.434 -7.239 7.155 1.00 . C C . 754 PHE HE1 1 1
1 2333 3 3 39 PHE HE2 H 14.260 -8.215 8.846 1.00 . C C . 754 PHE HE2 1 1
1 2334 3 3 39 PHE HZ H 12.860 -7.670 6.873 1.00 . C C . 754 PHE HZ 1 1
1 2335 3 3 39 PHE N N 11.691 -5.708 12.095 1.00 . C C . 754 PHE N 1 1
1 2336 3 3 39 PHE O O 11.052 -6.508 14.633 1.00 . C C . 754 PHE O 1 1
1 2337 3 3 40 THR C C 9.486 -7.752 16.335 1.00 . C C . 755 THR C 1 1
1 2338 3 3 40 THR CA C 8.573 -6.735 15.645 1.00 . C C . 755 THR CA 1 1
1 2339 3 3 40 THR CB C 7.113 -7.163 15.813 1.00 . C C . 755 THR CB 1 1
1 2340 3 3 40 THR CG2 C 6.770 -8.234 14.776 1.00 . C C . 755 THR CG2 1 1
1 2341 3 3 40 THR H H 8.195 -6.709 13.523 1.00 . C C . 755 THR H 1 1
1 2342 3 3 40 THR HA H 8.716 -5.762 16.091 1.00 . C C . 755 THR HA 1 1
1 2343 3 3 40 THR HB H 6.468 -6.310 15.669 1.00 . C C . 755 THR HB 1 1
1 2344 3 3 40 THR HG1 H 7.008 -6.963 17.745 1.00 . C C . 755 THR HG1 1 1
1 2345 3 3 40 THR HG21 H 6.744 -7.788 13.793 1.00 . C C . 755 THR HG21 1 1
1 2346 3 3 40 THR HG22 H 5.804 -8.659 15.005 1.00 . C C . 755 THR HG22 1 1
1 2347 3 3 40 THR HG23 H 7.520 -9.011 14.799 1.00 . C C . 755 THR HG23 1 1
1 2348 3 3 40 THR N N 8.908 -6.669 14.193 1.00 . C C . 755 THR N 1 1
1 2349 3 3 40 THR O O 9.591 -8.888 15.919 1.00 . C C . 755 THR O 1 1
1 2350 3 3 40 THR OG1 O 6.923 -7.687 17.120 1.00 . C C . 755 THR OG1 1 1
1 2351 3 3 41 ASN C C 12.037 -8.912 17.092 1.00 . C C . 756 ASN C 1 1
1 2352 3 3 41 ASN CA C 11.059 -8.295 18.095 1.00 . C C . 756 ASN CA 1 1
1 2353 3 3 41 ASN CB C 10.231 -9.405 18.749 1.00 . C C . 756 ASN CB 1 1
1 2354 3 3 41 ASN CG C 11.142 -10.283 19.608 1.00 . C C . 756 ASN CG 1 1
1 2355 3 3 41 ASN H H 10.056 -6.429 17.703 1.00 . C C . 756 ASN H 1 1
1 2356 3 3 41 ASN HA H 11.610 -7.762 18.855 1.00 . C C . 756 ASN HA 1 1
1 2357 3 3 41 ASN HB2 H 9.466 -8.963 19.371 1.00 . C C . 756 ASN HB2 1 1
1 2358 3 3 41 ASN HB3 H 9.770 -10.009 17.983 1.00 . C C . 756 ASN HB3 1 1
1 2359 3 3 41 ASN HD21 H 10.453 -9.561 21.324 1.00 . C C . 756 ASN HD21 1 1
1 2360 3 3 41 ASN HD22 H 11.658 -10.747 21.467 1.00 . C C . 756 ASN HD22 1 1
1 2361 3 3 41 ASN N N 10.151 -7.351 17.384 1.00 . C C . 756 ASN N 1 1
1 2362 3 3 41 ASN ND2 N 11.080 -10.189 20.908 1.00 . C C . 756 ASN ND2 1 1
1 2363 3 3 41 ASN O O 11.767 -9.936 16.497 1.00 . C C . 756 ASN O 1 1
1 2364 3 3 41 ASN OD1 O 11.918 -11.062 19.092 1.00 . C C . 756 ASN OD1 1 1
1 2365 3 3 42 ILE C C 14.671 -10.193 16.443 1.00 . C C . 757 ILE C 1 1
1 2366 3 3 42 ILE CA C 14.163 -8.839 15.940 1.00 . C C . 757 ILE CA 1 1
1 2367 3 3 42 ILE CB C 15.330 -7.855 15.829 1.00 . C C . 757 ILE CB 1 1
1 2368 3 3 42 ILE CD1 C 17.066 -6.651 17.166 1.00 . C C . 757 ILE CD1 1 1
1 2369 3 3 42 ILE CG1 C 15.702 -7.341 17.223 1.00 . C C . 757 ILE CG1 1 1
1 2370 3 3 42 ILE CG2 C 14.927 -6.673 14.944 1.00 . C C . 757 ILE CG2 1 1
1 2371 3 3 42 ILE H H 13.372 -7.472 17.385 1.00 . C C . 757 ILE H 1 1
1 2372 3 3 42 ILE HA H 13.701 -8.964 14.972 1.00 . C C . 757 ILE HA 1 1
1 2373 3 3 42 ILE HB H 16.176 -8.354 15.394 1.00 . C C . 757 ILE HB 1 1
1 2374 3 3 42 ILE HD11 H 17.012 -5.799 16.503 1.00 . C C . 757 ILE HD11 1 1
1 2375 3 3 42 ILE HD12 H 17.806 -7.346 16.798 1.00 . C C . 757 ILE HD12 1 1
1 2376 3 3 42 ILE HD13 H 17.344 -6.320 18.155 1.00 . C C . 757 ILE HD13 1 1
1 2377 3 3 42 ILE HG12 H 14.955 -6.635 17.557 1.00 . C C . 757 ILE HG12 1 1
1 2378 3 3 42 ILE HG13 H 15.748 -8.170 17.912 1.00 . C C . 757 ILE HG13 1 1
1 2379 3 3 42 ILE HG21 H 15.770 -6.007 14.828 1.00 . C C . 757 ILE HG21 1 1
1 2380 3 3 42 ILE HG22 H 14.109 -6.141 15.406 1.00 . C C . 757 ILE HG22 1 1
1 2381 3 3 42 ILE HG23 H 14.620 -7.037 13.975 1.00 . C C . 757 ILE HG23 1 1
1 2382 3 3 42 ILE N N 13.171 -8.295 16.899 1.00 . C C . 757 ILE N 1 1
1 2383 3 3 42 ILE O O 14.151 -10.749 17.389 1.00 . C C . 757 ILE O 1 1
1 2384 3 3 43 THR C C 16.432 -12.033 17.772 1.00 . C C . 758 THR C 1 1
1 2385 3 3 43 THR CA C 16.224 -12.046 16.256 1.00 . C C . 758 THR CA 1 1
1 2386 3 3 43 THR CB C 17.562 -12.309 15.561 1.00 . C C . 758 THR CB 1 1
1 2387 3 3 43 THR CG2 C 17.509 -11.781 14.126 1.00 . C C . 758 THR CG2 1 1
1 2388 3 3 43 THR H H 16.089 -10.263 15.054 1.00 . C C . 758 THR H 1 1
1 2389 3 3 43 THR HA H 15.523 -12.826 15.996 1.00 . C C . 758 THR HA 1 1
1 2390 3 3 43 THR HB H 17.757 -13.371 15.542 1.00 . C C . 758 THR HB 1 1
1 2391 3 3 43 THR HG1 H 19.066 -11.079 15.657 1.00 . C C . 758 THR HG1 1 1
1 2392 3 3 43 THR HG21 H 17.587 -10.704 14.136 1.00 . C C . 758 THR HG21 1 1
1 2393 3 3 43 THR HG22 H 16.574 -12.070 13.669 1.00 . C C . 758 THR HG22 1 1
1 2394 3 3 43 THR HG23 H 18.330 -12.196 13.559 1.00 . C C . 758 THR HG23 1 1
1 2395 3 3 43 THR N N 15.684 -10.728 15.816 1.00 . C C . 758 THR N 1 1
1 2396 3 3 43 THR O O 15.859 -12.825 18.494 1.00 . C C . 758 THR O 1 1
1 2397 3 3 43 THR OG1 O 18.600 -11.650 16.272 1.00 . C C . 758 THR OG1 1 1
1 2398 3 3 44 TYR C C 16.155 -10.942 20.462 1.00 . C C . 759 TYR C 1 1
1 2399 3 3 44 TYR CA C 17.491 -11.078 19.730 1.00 . C C . 759 TYR CA 1 1
1 2400 3 3 44 TYR CB C 18.373 -9.870 20.051 1.00 . C C . 759 TYR CB 1 1
1 2401 3 3 44 TYR CD1 C 20.638 -10.978 20.074 1.00 . C C . 759 TYR CD1 1 1
1 2402 3 3 44 TYR CD2 C 20.139 -9.384 18.315 1.00 . C C . 759 TYR CD2 1 1
1 2403 3 3 44 TYR CE1 C 21.914 -11.175 19.533 1.00 . C C . 759 TYR CE1 1 1
1 2404 3 3 44 TYR CE2 C 21.415 -9.582 17.775 1.00 . C C . 759 TYR CE2 1 1
1 2405 3 3 44 TYR CG C 19.750 -10.082 19.465 1.00 . C C . 759 TYR CG 1 1
1 2406 3 3 44 TYR CZ C 22.302 -10.478 18.383 1.00 . C C . 759 TYR CZ 1 1
1 2407 3 3 44 TYR H H 17.700 -10.510 17.662 1.00 . C C . 759 TYR H 1 1
1 2408 3 3 44 TYR HA H 17.987 -11.982 20.051 1.00 . C C . 759 TYR HA 1 1
1 2409 3 3 44 TYR HB2 H 17.931 -8.980 19.627 1.00 . C C . 759 TYR HB2 1 1
1 2410 3 3 44 TYR HB3 H 18.452 -9.758 21.122 1.00 . C C . 759 TYR HB3 1 1
1 2411 3 3 44 TYR HD1 H 20.338 -11.516 20.961 1.00 . C C . 759 TYR HD1 1 1
1 2412 3 3 44 TYR HD2 H 19.455 -8.693 17.845 1.00 . C C . 759 TYR HD2 1 1
1 2413 3 3 44 TYR HE1 H 22.598 -11.866 20.002 1.00 . C C . 759 TYR HE1 1 1
1 2414 3 3 44 TYR HE2 H 21.715 -9.044 16.888 1.00 . C C . 759 TYR HE2 1 1
1 2415 3 3 44 TYR HH H 23.461 -10.844 16.911 1.00 . C C . 759 TYR HH 1 1
1 2416 3 3 44 TYR N N 17.248 -11.140 18.261 1.00 . C C . 759 TYR N 1 1
1 2417 3 3 44 TYR O O 15.206 -10.387 19.945 1.00 . C C . 759 TYR O 1 1
1 2418 3 3 44 TYR OH O 23.560 -10.672 17.850 1.00 . C C . 759 TYR OH 1 1
1 2419 3 3 45 ARG C C 14.722 -9.955 23.087 1.00 . C C . 760 ARG C 1 1
1 2420 3 3 45 ARG CA C 14.802 -11.338 22.434 1.00 . C C . 760 ARG CA 1 1
1 2421 3 3 45 ARG CB C 14.763 -12.430 23.518 1.00 . C C . 760 ARG CB 1 1
1 2422 3 3 45 ARG CD C 16.942 -13.714 23.354 1.00 . C C . 760 ARG CD 1 1
1 2423 3 3 45 ARG CG C 16.169 -12.631 24.127 1.00 . C C . 760 ARG CG 1 1
1 2424 3 3 45 ARG CZ C 18.972 -13.709 24.675 1.00 . C C . 760 ARG CZ 1 1
1 2425 3 3 45 ARG H H 16.853 -11.883 22.065 1.00 . C C . 760 ARG H 1 1
1 2426 3 3 45 ARG HA H 13.964 -11.467 21.764 1.00 . C C . 760 ARG HA 1 1
1 2427 3 3 45 ARG HB2 H 14.072 -12.136 24.298 1.00 . C C . 760 ARG HB2 1 1
1 2428 3 3 45 ARG HB3 H 14.424 -13.357 23.077 1.00 . C C . 760 ARG HB3 1 1
1 2429 3 3 45 ARG HD2 H 16.682 -14.688 23.741 1.00 . C C . 760 ARG HD2 1 1
1 2430 3 3 45 ARG HD3 H 16.689 -13.666 22.305 1.00 . C C . 760 ARG HD3 1 1
1 2431 3 3 45 ARG HE H 18.943 -13.180 22.762 1.00 . C C . 760 ARG HE 1 1
1 2432 3 3 45 ARG HG2 H 16.722 -11.702 24.086 1.00 . C C . 760 ARG HG2 1 1
1 2433 3 3 45 ARG HG3 H 16.071 -12.937 25.159 1.00 . C C . 760 ARG HG3 1 1
1 2434 3 3 45 ARG HH11 H 17.274 -14.270 25.574 1.00 . C C . 760 ARG HH11 1 1
1 2435 3 3 45 ARG HH12 H 18.691 -14.290 26.570 1.00 . C C . 760 ARG HH12 1 1
1 2436 3 3 45 ARG HH21 H 20.803 -13.200 24.045 1.00 . C C . 760 ARG HH21 1 1
1 2437 3 3 45 ARG HH22 H 20.689 -13.684 25.704 1.00 . C C . 760 ARG HH22 1 1
1 2438 3 3 45 ARG N N 16.075 -11.441 21.666 1.00 . C C . 760 ARG N 1 1
1 2439 3 3 45 ARG NE N 18.406 -13.490 23.520 1.00 . C C . 760 ARG NE 1 1
1 2440 3 3 45 ARG NH1 N 18.257 -14.122 25.685 1.00 . C C . 760 ARG NH1 1 1
1 2441 3 3 45 ARG NH2 N 20.255 -13.516 24.819 1.00 . C C . 760 ARG NH2 1 1
1 2442 3 3 45 ARG O O 15.583 -9.118 22.899 1.00 . C C . 760 ARG O 1 1
1 2443 3 3 46 GLY C C 12.494 -8.456 25.606 1.00 . C C . 761 GLY C 1 1
1 2444 3 3 46 GLY CA C 13.563 -8.379 24.515 1.00 . C C . 761 GLY CA 1 1
1 2445 3 3 46 GLY H H 13.011 -10.395 23.993 1.00 . C C . 761 GLY H 1 1
1 2446 3 3 46 GLY HA2 H 14.510 -8.102 24.956 1.00 . C C . 761 GLY HA2 1 1
1 2447 3 3 46 GLY HA3 H 13.275 -7.639 23.785 1.00 . C C . 761 GLY HA3 1 1
1 2448 3 3 46 GLY N N 13.695 -9.708 23.853 1.00 . C C . 761 GLY N 1 1
1 2449 3 3 46 GLY O O 12.747 -8.167 26.759 1.00 . C C . 761 GLY O 1 1
1 2450 3 3 47 THR C C 10.517 -10.088 27.231 1.00 . C C . 762 THR C 1 1
1 2451 3 3 47 THR CA C 10.215 -8.937 26.269 1.00 . C C . 762 THR CA 1 1
1 2452 3 3 47 THR CB C 8.879 -9.195 25.569 1.00 . C C . 762 THR CB 1 1
1 2453 3 3 47 THR CG2 C 9.061 -10.276 24.502 1.00 . C C . 762 THR CG2 1 1
1 2454 3 3 47 THR H H 11.115 -9.071 24.317 1.00 . C C . 762 THR H 1 1
1 2455 3 3 47 THR HA H 10.158 -8.011 26.822 1.00 . C C . 762 THR HA 1 1
1 2456 3 3 47 THR HB H 8.536 -8.286 25.099 1.00 . C C . 762 THR HB 1 1
1 2457 3 3 47 THR HG1 H 8.357 -9.678 27.379 1.00 . C C . 762 THR HG1 1 1
1 2458 3 3 47 THR HG21 H 9.585 -9.861 23.654 1.00 . C C . 762 THR HG21 1 1
1 2459 3 3 47 THR HG22 H 8.093 -10.636 24.186 1.00 . C C . 762 THR HG22 1 1
1 2460 3 3 47 THR HG23 H 9.632 -11.095 24.913 1.00 . C C . 762 THR HG23 1 1
1 2461 3 3 47 THR N N 11.299 -8.842 25.252 1.00 . C C . 762 THR N 1 1
1 2462 3 3 47 THR O O 10.051 -10.030 28.357 1.00 . C C . 762 THR O 1 1
1 2463 3 3 47 THR OXT O 11.209 -11.007 26.825 1.00 . C C . 762 THR OXT 1 1
1 2464 3 3 47 THR OG1 O 7.921 -9.626 26.525 1.00 . C C . 762 THR OG1 1 1
2 2465 1 1 1 GLY C C -1.165 2.767 13.918 1.00 . A A . 2236 GLY C 1 1
2 2466 1 1 1 GLY CA C -2.037 2.740 12.663 1.00 . A A . 2236 GLY CA 1 1
2 2467 1 1 1 GLY H1 H -3.167 1.060 13.399 1.00 . A A . 2236 GLY H1 1 1
2 2468 1 1 1 GLY HA2 H -1.413 2.851 11.786 1.00 . A A . 2236 GLY HA2 1 1
2 2469 1 1 1 GLY HA3 H -2.747 3.551 12.705 1.00 . A A . 2236 GLY HA3 1 1
2 2470 1 1 1 GLY N N -2.767 1.442 12.591 1.00 . A A . 2236 GLY N 1 1
2 2471 1 1 1 GLY O O -0.763 1.739 14.428 1.00 . A A . 2236 GLY O 1 1
2 2472 1 1 2 GLY C C 1.018 5.155 15.443 1.00 . A A . 2237 GLY C 1 1
2 2473 1 1 2 GLY CA C -0.025 4.056 15.650 1.00 . A A . 2237 GLY CA 1 1
2 2474 1 1 2 GLY H H -1.212 4.750 13.989 1.00 . A A . 2237 GLY H 1 1
2 2475 1 1 2 GLY HA2 H -0.652 4.311 16.493 1.00 . A A . 2237 GLY HA2 1 1
2 2476 1 1 2 GLY HA3 H 0.479 3.120 15.850 1.00 . A A . 2237 GLY HA3 1 1
2 2477 1 1 2 GLY N N -0.872 3.939 14.421 1.00 . A A . 2237 GLY N 1 1
2 2478 1 1 2 GLY O O 1.728 5.525 16.357 1.00 . A A . 2237 GLY O 1 1
2 2479 1 1 3 ALA C C 1.968 7.839 15.081 1.00 . A A . 2238 ALA C 1 1
2 2480 1 1 3 ALA CA C 2.115 6.765 14.004 1.00 . A A . 2238 ALA CA 1 1
2 2481 1 1 3 ALA CB C 1.866 7.391 12.632 1.00 . A A . 2238 ALA CB 1 1
2 2482 1 1 3 ALA H H 0.531 5.377 13.525 1.00 . A A . 2238 ALA H 1 1
2 2483 1 1 3 ALA HA H 3.113 6.351 14.038 1.00 . A A . 2238 ALA HA 1 1
2 2484 1 1 3 ALA HB1 H 2.687 8.048 12.380 1.00 . A A . 2238 ALA HB1 1 1
2 2485 1 1 3 ALA HB2 H 0.948 7.960 12.657 1.00 . A A . 2238 ALA HB2 1 1
2 2486 1 1 3 ALA HB3 H 1.786 6.613 11.888 1.00 . A A . 2238 ALA HB3 1 1
2 2487 1 1 3 ALA N N 1.116 5.685 14.253 1.00 . A A . 2238 ALA N 1 1
2 2488 1 1 3 ALA O O 2.825 8.683 15.256 1.00 . A A . 2238 ALA O 1 1
2 2489 1 1 4 HIS C C 1.100 8.201 18.218 1.00 . A A . 2239 HIS C 1 1
2 2490 1 1 4 HIS CA C 0.660 8.809 16.890 1.00 . A A . 2239 HIS CA 1 1
2 2491 1 1 4 HIS CB C -0.826 9.176 16.952 1.00 . A A . 2239 HIS CB 1 1
2 2492 1 1 4 HIS CD2 C -2.549 7.314 17.633 1.00 . A A . 2239 HIS CD2 1 1
2 2493 1 1 4 HIS CE1 C -2.495 6.151 15.806 1.00 . A A . 2239 HIS CE1 1 1
2 2494 1 1 4 HIS CG C -1.662 7.937 16.791 1.00 . A A . 2239 HIS CG 1 1
2 2495 1 1 4 HIS H H 0.223 7.104 15.654 1.00 . A A . 2239 HIS H 1 1
2 2496 1 1 4 HIS HA H 1.243 9.697 16.688 1.00 . A A . 2239 HIS HA 1 1
2 2497 1 1 4 HIS HB2 H -1.045 9.637 17.905 1.00 . A A . 2239 HIS HB2 1 1
2 2498 1 1 4 HIS HB3 H -1.057 9.870 16.158 1.00 . A A . 2239 HIS HB3 1 1
2 2499 1 1 4 HIS HD2 H -2.802 7.648 18.628 1.00 . A A . 2239 HIS HD2 1 1
2 2500 1 1 4 HIS HE1 H -2.688 5.390 15.062 1.00 . A A . 2239 HIS HE1 1 1
2 2501 1 1 4 HIS N N 0.885 7.804 15.809 1.00 . A A . 2239 HIS N 1 1
2 2502 1 1 4 HIS ND1 N -1.644 7.178 15.632 1.00 . A A . 2239 HIS ND1 1 1
2 2503 1 1 4 HIS NE2 N -3.074 6.186 17.009 1.00 . A A . 2239 HIS NE2 1 1
2 2504 1 1 4 HIS O O 1.671 8.864 19.062 1.00 . A A . 2239 HIS O 1 1
2 2505 1 1 5 LYS C C 2.774 6.054 19.604 1.00 . A A . 2240 LYS C 1 1
2 2506 1 1 5 LYS CA C 1.267 6.264 19.656 1.00 . A A . 2240 LYS CA 1 1
2 2507 1 1 5 LYS CB C 0.566 4.908 19.767 1.00 . A A . 2240 LYS CB 1 1
2 2508 1 1 5 LYS CD C -1.657 3.824 20.128 1.00 . A A . 2240 LYS CD 1 1
2 2509 1 1 5 LYS CE C -3.167 4.067 20.172 1.00 . A A . 2240 LYS CE 1 1
2 2510 1 1 5 LYS CG C -0.948 5.101 19.673 1.00 . A A . 2240 LYS CG 1 1
2 2511 1 1 5 LYS H H 0.406 6.419 17.694 1.00 . A A . 2240 LYS H 1 1
2 2512 1 1 5 LYS HA H 1.010 6.882 20.504 1.00 . A A . 2240 LYS HA 1 1
2 2513 1 1 5 LYS HB2 H 0.898 4.266 18.963 1.00 . A A . 2240 LYS HB2 1 1
2 2514 1 1 5 LYS HB3 H 0.812 4.452 20.714 1.00 . A A . 2240 LYS HB3 1 1
2 2515 1 1 5 LYS HD2 H -1.441 3.025 19.433 1.00 . A A . 2240 LYS HD2 1 1
2 2516 1 1 5 LYS HD3 H -1.312 3.549 21.113 1.00 . A A . 2240 LYS HD3 1 1
2 2517 1 1 5 LYS HE2 H -3.660 3.204 20.594 1.00 . A A . 2240 LYS HE2 1 1
2 2518 1 1 5 LYS HE3 H -3.374 4.934 20.782 1.00 . A A . 2240 LYS HE3 1 1
2 2519 1 1 5 LYS HG2 H -1.246 5.924 20.306 1.00 . A A . 2240 LYS HG2 1 1
2 2520 1 1 5 LYS HG3 H -1.219 5.316 18.651 1.00 . A A . 2240 LYS HG3 1 1
2 2521 1 1 5 LYS HZ1 H -3.530 5.297 18.531 1.00 . A A . 2240 LYS HZ1 1 1
2 2522 1 1 5 LYS HZ2 H -3.156 3.692 18.124 1.00 . A A . 2240 LYS HZ2 1 1
2 2523 1 1 5 LYS N N 0.852 6.934 18.398 1.00 . A A . 2240 LYS N 1 1
2 2524 1 1 5 LYS NZ N -3.673 4.301 18.789 1.00 . A A . 2240 LYS NZ 1 1
2 2525 1 1 5 LYS O O 3.343 5.317 20.386 1.00 . A A . 2240 LYS O 1 1
2 2526 1 1 6 VAL C C 5.599 7.281 19.676 1.00 . A A . 2241 VAL C 1 1
2 2527 1 1 6 VAL CA C 4.892 6.527 18.543 1.00 . A A . 2241 VAL CA 1 1
2 2528 1 1 6 VAL CB C 5.355 7.081 17.178 1.00 . A A . 2241 VAL CB 1 1
2 2529 1 1 6 VAL CG1 C 5.497 8.610 17.237 1.00 . A A . 2241 VAL CG1 1 1
2 2530 1 1 6 VAL CG2 C 6.710 6.466 16.802 1.00 . A A . 2241 VAL CG2 1 1
2 2531 1 1 6 VAL H H 2.941 7.272 18.046 1.00 . A A . 2241 VAL H 1 1
2 2532 1 1 6 VAL HA H 5.128 5.479 18.602 1.00 . A A . 2241 VAL HA 1 1
2 2533 1 1 6 VAL HB H 4.624 6.823 16.425 1.00 . A A . 2241 VAL HB 1 1
2 2534 1 1 6 VAL HG11 H 4.651 9.032 17.758 1.00 . A A . 2241 VAL HG11 1 1
2 2535 1 1 6 VAL HG12 H 5.538 9.007 16.234 1.00 . A A . 2241 VAL HG12 1 1
2 2536 1 1 6 VAL HG13 H 6.410 8.864 17.763 1.00 . A A . 2241 VAL HG13 1 1
2 2537 1 1 6 VAL HG21 H 7.345 6.434 17.675 1.00 . A A . 2241 VAL HG21 1 1
2 2538 1 1 6 VAL HG22 H 7.181 7.065 16.037 1.00 . A A . 2241 VAL HG22 1 1
2 2539 1 1 6 VAL HG23 H 6.557 5.466 16.430 1.00 . A A . 2241 VAL HG23 1 1
2 2540 1 1 6 VAL N N 3.424 6.692 18.670 1.00 . A A . 2241 VAL N 1 1
2 2541 1 1 6 VAL O O 5.260 8.406 19.984 1.00 . A A . 2241 VAL O 1 1
2 2542 1 1 7 ARG C C 8.548 8.067 20.717 1.00 . A A . 2242 ARG C 1 1
2 2543 1 1 7 ARG CA C 7.337 7.404 21.359 1.00 . A A . 2242 ARG CA 1 1
2 2544 1 1 7 ARG CB C 7.823 6.404 22.414 1.00 . A A . 2242 ARG CB 1 1
2 2545 1 1 7 ARG CD C 5.605 6.300 23.572 1.00 . A A . 2242 ARG CD 1 1
2 2546 1 1 7 ARG CG C 6.675 5.487 22.839 1.00 . A A . 2242 ARG CG 1 1
2 2547 1 1 7 ARG CZ C 5.088 4.784 25.388 1.00 . A A . 2242 ARG CZ 1 1
2 2548 1 1 7 ARG H H 6.875 5.792 20.001 1.00 . A A . 2242 ARG H 1 1
2 2549 1 1 7 ARG HA H 6.707 8.153 21.821 1.00 . A A . 2242 ARG HA 1 1
2 2550 1 1 7 ARG HB2 H 8.622 5.806 22.000 1.00 . A A . 2242 ARG HB2 1 1
2 2551 1 1 7 ARG HB3 H 8.188 6.942 23.275 1.00 . A A . 2242 ARG HB3 1 1
2 2552 1 1 7 ARG HD2 H 6.077 6.965 24.280 1.00 . A A . 2242 ARG HD2 1 1
2 2553 1 1 7 ARG HD3 H 5.039 6.878 22.856 1.00 . A A . 2242 ARG HD3 1 1
2 2554 1 1 7 ARG HG2 H 6.241 5.022 21.967 1.00 . A A . 2242 ARG HG2 1 1
2 2555 1 1 7 ARG HG3 H 7.060 4.726 23.498 1.00 . A A . 2242 ARG HG3 1 1
2 2556 1 1 7 ARG HH11 H 5.730 6.473 26.249 1.00 . A A . 2242 ARG HH11 1 1
2 2557 1 1 7 ARG HH12 H 5.932 5.030 27.187 1.00 . A A . 2242 ARG HH12 1 1
2 2558 1 1 7 ARG HH21 H 4.538 2.956 24.783 1.00 . A A . 2242 ARG HH21 1 1
2 2559 1 1 7 ARG HH22 H 5.257 3.040 26.357 1.00 . A A . 2242 ARG HH22 1 1
2 2560 1 1 7 ARG N N 6.597 6.690 20.278 1.00 . A A . 2242 ARG N 1 1
2 2561 1 1 7 ARG NE N 4.688 5.374 24.296 1.00 . A A . 2242 ARG NE 1 1
2 2562 1 1 7 ARG NH1 N 5.625 5.484 26.349 1.00 . A A . 2242 ARG NH1 1 1
2 2563 1 1 7 ARG NH2 N 4.950 3.493 25.520 1.00 . A A . 2242 ARG NH2 1 1
2 2564 1 1 7 ARG O O 9.455 7.400 20.278 1.00 . A A . 2242 ARG O 1 1
2 2565 1 1 8 ALA C C 10.643 10.644 21.089 1.00 . A A . 2243 ALA C 1 1
2 2566 1 1 8 ALA CA C 9.727 10.073 20.009 1.00 . A A . 2243 ALA CA 1 1
2 2567 1 1 8 ALA CB C 9.200 11.210 19.133 1.00 . A A . 2243 ALA CB 1 1
2 2568 1 1 8 ALA H H 7.819 9.891 21.001 1.00 . A A . 2243 ALA H 1 1
2 2569 1 1 8 ALA HA H 10.290 9.384 19.393 1.00 . A A . 2243 ALA HA 1 1
2 2570 1 1 8 ALA HB1 H 8.608 10.797 18.328 1.00 . A A . 2243 ALA HB1 1 1
2 2571 1 1 8 ALA HB2 H 10.031 11.765 18.723 1.00 . A A . 2243 ALA HB2 1 1
2 2572 1 1 8 ALA HB3 H 8.586 11.869 19.729 1.00 . A A . 2243 ALA HB3 1 1
2 2573 1 1 8 ALA N N 8.570 9.371 20.645 1.00 . A A . 2243 ALA N 1 1
2 2574 1 1 8 ALA O O 10.235 11.451 21.901 1.00 . A A . 2243 ALA O 1 1
2 2575 1 1 9 GLY C C 14.217 10.194 21.907 1.00 . A A . 2244 GLY C 1 1
2 2576 1 1 9 GLY CA C 12.822 10.764 22.130 1.00 . A A . 2244 GLY CA 1 1
2 2577 1 1 9 GLY H H 12.195 9.588 20.438 1.00 . A A . 2244 GLY H 1 1
2 2578 1 1 9 GLY HA2 H 12.863 11.834 22.046 1.00 . A A . 2244 GLY HA2 1 1
2 2579 1 1 9 GLY HA3 H 12.475 10.488 23.114 1.00 . A A . 2244 GLY HA3 1 1
2 2580 1 1 9 GLY N N 11.883 10.235 21.103 1.00 . A A . 2244 GLY N 1 1
2 2581 1 1 9 GLY O O 14.381 9.070 21.475 1.00 . A A . 2244 GLY O 1 1
2 2582 1 1 10 GLY C C 17.594 11.655 21.970 1.00 . A A . 2245 GLY C 1 1
2 2583 1 1 10 GLY CA C 16.617 10.471 21.998 1.00 . A A . 2245 GLY CA 1 1
2 2584 1 1 10 GLY H H 15.076 11.870 22.542 1.00 . A A . 2245 GLY H 1 1
2 2585 1 1 10 GLY HA2 H 16.872 9.795 22.796 1.00 . A A . 2245 GLY HA2 1 1
2 2586 1 1 10 GLY HA3 H 16.667 9.955 21.055 1.00 . A A . 2245 GLY HA3 1 1
2 2587 1 1 10 GLY N N 15.231 10.966 22.197 1.00 . A A . 2245 GLY N 1 1
2 2588 1 1 10 GLY O O 17.273 12.706 21.451 1.00 . A A . 2245 GLY O 1 1
2 2589 1 1 11 PRO C C 20.412 12.757 21.108 1.00 . A A . 2246 PRO C 1 1
2 2590 1 1 11 PRO CA C 19.798 12.586 22.500 1.00 . A A . 2246 PRO CA 1 1
2 2591 1 1 11 PRO CB C 20.848 12.106 23.510 1.00 . A A . 2246 PRO CB 1 1
2 2592 1 1 11 PRO CD C 19.308 10.280 23.162 1.00 . A A . 2246 PRO CD 1 1
2 2593 1 1 11 PRO CG C 20.777 10.616 23.440 1.00 . A A . 2246 PRO CG 1 1
2 2594 1 1 11 PRO HA H 19.354 13.506 22.837 1.00 . A A . 2246 PRO HA 1 1
2 2595 1 1 11 PRO HB2 H 21.836 12.457 23.232 1.00 . A A . 2246 PRO HB2 1 1
2 2596 1 1 11 PRO HB3 H 20.594 12.443 24.505 1.00 . A A . 2246 PRO HB3 1 1
2 2597 1 1 11 PRO HD2 H 19.231 9.423 22.506 1.00 . A A . 2246 PRO HD2 1 1
2 2598 1 1 11 PRO HD3 H 18.778 10.101 24.086 1.00 . A A . 2246 PRO HD3 1 1
2 2599 1 1 11 PRO HG2 H 21.406 10.251 22.637 1.00 . A A . 2246 PRO HG2 1 1
2 2600 1 1 11 PRO HG3 H 21.081 10.178 24.379 1.00 . A A . 2246 PRO HG3 1 1
2 2601 1 1 11 PRO N N 18.786 11.495 22.504 1.00 . A A . 2246 PRO N 1 1
2 2602 1 1 11 PRO O O 21.136 13.695 20.841 1.00 . A A . 2246 PRO O 1 1
2 2603 1 1 12 GLY C C 19.650 12.634 17.937 1.00 . A A . 2247 GLY C 1 1
2 2604 1 1 12 GLY CA C 20.661 11.922 18.834 1.00 . A A . 2247 GLY CA 1 1
2 2605 1 1 12 GLY H H 19.526 11.104 20.468 1.00 . A A . 2247 GLY H 1 1
2 2606 1 1 12 GLY HA2 H 21.594 12.467 18.835 1.00 . A A . 2247 GLY HA2 1 1
2 2607 1 1 12 GLY HA3 H 20.828 10.924 18.458 1.00 . A A . 2247 GLY HA3 1 1
2 2608 1 1 12 GLY N N 20.116 11.844 20.220 1.00 . A A . 2247 GLY N 1 1
2 2609 1 1 12 GLY O O 20.006 13.280 16.974 1.00 . A A . 2247 GLY O 1 1
2 2610 1 1 13 LEU C C 17.496 14.714 17.572 1.00 . A A . 2248 LEU C 1 1
2 2611 1 1 13 LEU CA C 17.358 13.199 17.414 1.00 . A A . 2248 LEU CA 1 1
2 2612 1 1 13 LEU CB C 15.966 12.758 17.869 1.00 . A A . 2248 LEU CB 1 1
2 2613 1 1 13 LEU CD1 C 14.524 10.788 18.421 1.00 . A A . 2248 LEU CD1 1 1
2 2614 1 1 13 LEU CD2 C 16.305 10.580 16.669 1.00 . A A . 2248 LEU CD2 1 1
2 2615 1 1 13 LEU CG C 15.931 11.232 18.010 1.00 . A A . 2248 LEU CG 1 1
2 2616 1 1 13 LEU H H 18.121 12.001 19.032 1.00 . A A . 2248 LEU H 1 1
2 2617 1 1 13 LEU HA H 17.500 12.931 16.378 1.00 . A A . 2248 LEU HA 1 1
2 2618 1 1 13 LEU HB2 H 15.740 13.212 18.824 1.00 . A A . 2248 LEU HB2 1 1
2 2619 1 1 13 LEU HB3 H 15.234 13.067 17.141 1.00 . A A . 2248 LEU HB3 1 1
2 2620 1 1 13 LEU HD11 H 14.153 11.440 19.197 1.00 . A A . 2248 LEU HD11 1 1
2 2621 1 1 13 LEU HD12 H 14.561 9.774 18.790 1.00 . A A . 2248 LEU HD12 1 1
2 2622 1 1 13 LEU HD13 H 13.867 10.836 17.566 1.00 . A A . 2248 LEU HD13 1 1
2 2623 1 1 13 LEU HD21 H 15.972 9.552 16.661 1.00 . A A . 2248 LEU HD21 1 1
2 2624 1 1 13 LEU HD22 H 17.377 10.608 16.540 1.00 . A A . 2248 LEU HD22 1 1
2 2625 1 1 13 LEU HD23 H 15.832 11.116 15.859 1.00 . A A . 2248 LEU HD23 1 1
2 2626 1 1 13 LEU HG H 16.638 10.926 18.768 1.00 . A A . 2248 LEU HG 1 1
2 2627 1 1 13 LEU N N 18.389 12.524 18.249 1.00 . A A . 2248 LEU N 1 1
2 2628 1 1 13 LEU O O 17.074 15.478 16.729 1.00 . A A . 2248 LEU O 1 1
2 2629 1 1 14 GLU C C 19.624 17.054 18.300 1.00 . A A . 2249 GLU C 1 1
2 2630 1 1 14 GLU CA C 18.271 16.619 18.871 1.00 . A A . 2249 GLU CA 1 1
2 2631 1 1 14 GLU CB C 18.222 16.916 20.374 1.00 . A A . 2249 GLU CB 1 1
2 2632 1 1 14 GLU CD C 19.090 16.243 22.619 1.00 . A A . 2249 GLU CD 1 1
2 2633 1 1 14 GLU CG C 19.004 15.846 21.145 1.00 . A A . 2249 GLU CG 1 1
2 2634 1 1 14 GLU H H 18.429 14.513 19.313 1.00 . A A . 2249 GLU H 1 1
2 2635 1 1 14 GLU HA H 17.480 17.163 18.373 1.00 . A A . 2249 GLU HA 1 1
2 2636 1 1 14 GLU HB2 H 18.657 17.887 20.565 1.00 . A A . 2249 GLU HB2 1 1
2 2637 1 1 14 GLU HB3 H 17.196 16.914 20.703 1.00 . A A . 2249 GLU HB3 1 1
2 2638 1 1 14 GLU HG2 H 18.498 14.893 21.057 1.00 . A A . 2249 GLU HG2 1 1
2 2639 1 1 14 GLU HG3 H 20.000 15.763 20.739 1.00 . A A . 2249 GLU HG3 1 1
2 2640 1 1 14 GLU N N 18.092 15.152 18.650 1.00 . A A . 2249 GLU N 1 1
2 2641 1 1 14 GLU O O 19.744 18.104 17.706 1.00 . A A . 2249 GLU O 1 1
2 2642 1 1 14 GLU OE1 O 18.204 16.947 23.075 1.00 . A A . 2249 GLU OE1 1 1
2 2643 1 1 14 GLU OE2 O 20.040 15.837 23.268 1.00 . A A . 2249 GLU OE2 1 1
2 2644 1 1 15 ARG C C 22.952 15.472 18.396 1.00 . A A . 2250 ARG C 1 1
2 2645 1 1 15 ARG CA C 21.993 16.571 17.952 1.00 . A A . 2250 ARG CA 1 1
2 2646 1 1 15 ARG CB C 22.484 17.917 18.490 1.00 . A A . 2250 ARG CB 1 1
2 2647 1 1 15 ARG CD C 22.889 19.248 20.563 1.00 . A A . 2250 ARG CD 1 1
2 2648 1 1 15 ARG CG C 22.210 18.002 19.991 1.00 . A A . 2250 ARG CG 1 1
2 2649 1 1 15 ARG CZ C 21.526 19.801 22.490 1.00 . A A . 2250 ARG CZ 1 1
2 2650 1 1 15 ARG H H 20.495 15.404 18.959 1.00 . A A . 2250 ARG H 1 1
2 2651 1 1 15 ARG HA H 21.962 16.604 16.873 1.00 . A A . 2250 ARG HA 1 1
2 2652 1 1 15 ARG HB2 H 23.547 18.005 18.315 1.00 . A A . 2250 ARG HB2 1 1
2 2653 1 1 15 ARG HB3 H 21.973 18.716 17.980 1.00 . A A . 2250 ARG HB3 1 1
2 2654 1 1 15 ARG HD2 H 23.952 19.196 20.375 1.00 . A A . 2250 ARG HD2 1 1
2 2655 1 1 15 ARG HD3 H 22.482 20.129 20.090 1.00 . A A . 2250 ARG HD3 1 1
2 2656 1 1 15 ARG HG2 H 21.145 18.059 20.163 1.00 . A A . 2250 ARG HG2 1 1
2 2657 1 1 15 ARG HG3 H 22.609 17.123 20.475 1.00 . A A . 2250 ARG HG3 1 1
2 2658 1 1 15 ARG HH11 H 21.696 21.533 21.500 1.00 . A A . 2250 ARG HH11 1 1
2 2659 1 1 15 ARG HH12 H 20.276 21.364 22.479 1.00 . A A . 2250 ARG HH12 1 1
2 2660 1 1 15 ARG HH21 H 21.095 18.182 23.587 1.00 . A A . 2250 ARG HH21 1 1
2 2661 1 1 15 ARG HH22 H 19.936 19.467 23.661 1.00 . A A . 2250 ARG HH22 1 1
2 2662 1 1 15 ARG N N 20.633 16.244 18.477 1.00 . A A . 2250 ARG N 1 1
2 2663 1 1 15 ARG NE N 22.648 19.315 22.033 1.00 . A A . 2250 ARG NE 1 1
2 2664 1 1 15 ARG NH1 N 21.135 20.993 22.129 1.00 . A A . 2250 ARG NH1 1 1
2 2665 1 1 15 ARG NH2 N 20.796 19.096 23.310 1.00 . A A . 2250 ARG NH2 1 1
2 2666 1 1 15 ARG O O 22.579 14.569 19.116 1.00 . A A . 2250 ARG O 1 1
2 2667 1 1 16 ALA C C 26.553 14.894 17.996 1.00 . A A . 2251 ALA C 1 1
2 2668 1 1 16 ALA CA C 25.143 14.475 18.391 1.00 . A A . 2251 ALA CA 1 1
2 2669 1 1 16 ALA CB C 24.787 13.160 17.696 1.00 . A A . 2251 ALA CB 1 1
2 2670 1 1 16 ALA H H 24.475 16.270 17.403 1.00 . A A . 2251 ALA H 1 1
2 2671 1 1 16 ALA HA H 25.096 14.342 19.461 1.00 . A A . 2251 ALA HA 1 1
2 2672 1 1 16 ALA HB1 H 25.009 13.238 16.643 1.00 . A A . 2251 ALA HB1 1 1
2 2673 1 1 16 ALA HB2 H 23.734 12.957 17.828 1.00 . A A . 2251 ALA HB2 1 1
2 2674 1 1 16 ALA HB3 H 25.365 12.356 18.128 1.00 . A A . 2251 ALA HB3 1 1
2 2675 1 1 16 ALA N N 24.182 15.532 17.980 1.00 . A A . 2251 ALA N 1 1
2 2676 1 1 16 ALA O O 26.824 16.059 17.796 1.00 . A A . 2251 ALA O 1 1
2 2677 1 1 17 GLU C C 29.296 13.404 16.348 1.00 . A A . 2252 GLU C 1 1
2 2678 1 1 17 GLU CA C 28.861 14.278 17.526 1.00 . A A . 2252 GLU CA 1 1
2 2679 1 1 17 GLU CB C 29.776 14.007 18.748 1.00 . A A . 2252 GLU CB 1 1
2 2680 1 1 17 GLU CD C 29.113 15.991 20.123 1.00 . A A . 2252 GLU CD 1 1
2 2681 1 1 17 GLU CG C 30.260 15.323 19.363 1.00 . A A . 2252 GLU CG 1 1
2 2682 1 1 17 GLU H H 27.210 13.025 18.078 1.00 . A A . 2252 GLU H 1 1
2 2683 1 1 17 GLU HA H 28.935 15.314 17.226 1.00 . A A . 2252 GLU HA 1 1
2 2684 1 1 17 GLU HB2 H 29.219 13.457 19.490 1.00 . A A . 2252 GLU HB2 1 1
2 2685 1 1 17 GLU HB3 H 30.636 13.424 18.449 1.00 . A A . 2252 GLU HB3 1 1
2 2686 1 1 17 GLU HG2 H 31.076 15.123 20.043 1.00 . A A . 2252 GLU HG2 1 1
2 2687 1 1 17 GLU HG3 H 30.600 15.975 18.577 1.00 . A A . 2252 GLU HG3 1 1
2 2688 1 1 17 GLU N N 27.455 13.951 17.898 1.00 . A A . 2252 GLU N 1 1
2 2689 1 1 17 GLU O O 28.892 12.268 16.203 1.00 . A A . 2252 GLU O 1 1
2 2690 1 1 17 GLU OE1 O 28.019 15.453 20.098 1.00 . A A . 2252 GLU OE1 1 1
2 2691 1 1 17 GLU OE2 O 29.349 17.030 20.719 1.00 . A A . 2252 GLU OE2 1 1
2 2692 1 1 18 ALA C C 31.559 12.063 14.874 1.00 . A A . 2253 ALA C 1 1
2 2693 1 1 18 ALA CA C 30.653 13.186 14.353 1.00 . A A . 2253 ALA CA 1 1
2 2694 1 1 18 ALA CB C 31.455 14.151 13.466 1.00 . A A . 2253 ALA CB 1 1
2 2695 1 1 18 ALA H H 30.446 14.860 15.687 1.00 . A A . 2253 ALA H 1 1
2 2696 1 1 18 ALA HA H 29.827 12.766 13.785 1.00 . A A . 2253 ALA HA 1 1
2 2697 1 1 18 ALA HB1 H 31.111 15.157 13.653 1.00 . A A . 2253 ALA HB1 1 1
2 2698 1 1 18 ALA HB2 H 31.302 13.906 12.424 1.00 . A A . 2253 ALA HB2 1 1
2 2699 1 1 18 ALA HB3 H 32.510 14.088 13.699 1.00 . A A . 2253 ALA HB3 1 1
2 2700 1 1 18 ALA N N 30.138 13.945 15.523 1.00 . A A . 2253 ALA N 1 1
2 2701 1 1 18 ALA O O 32.193 12.199 15.900 1.00 . A A . 2253 ALA O 1 1
2 2702 1 1 19 GLY C C 32.118 9.433 16.082 1.00 . A A . 2254 GLY C 1 1
2 2703 1 1 19 GLY CA C 32.522 9.856 14.664 1.00 . A A . 2254 GLY CA 1 1
2 2704 1 1 19 GLY H H 31.127 10.870 13.347 1.00 . A A . 2254 GLY H 1 1
2 2705 1 1 19 GLY HA2 H 32.440 9.008 14.003 1.00 . A A . 2254 GLY HA2 1 1
2 2706 1 1 19 GLY HA3 H 33.545 10.198 14.678 1.00 . A A . 2254 GLY HA3 1 1
2 2707 1 1 19 GLY N N 31.638 10.963 14.182 1.00 . A A . 2254 GLY N 1 1
2 2708 1 1 19 GLY O O 32.935 8.954 16.844 1.00 . A A . 2254 GLY O 1 1
2 2709 1 1 20 VAL C C 29.047 8.490 17.719 1.00 . A A . 2255 VAL C 1 1
2 2710 1 1 20 VAL CA C 30.411 9.208 17.821 1.00 . A A . 2255 VAL CA 1 1
2 2711 1 1 20 VAL CB C 30.266 10.472 18.684 1.00 . A A . 2255 VAL CB 1 1
2 2712 1 1 20 VAL CG1 C 29.534 10.141 19.988 1.00 . A A . 2255 VAL CG1 1 1
2 2713 1 1 20 VAL CG2 C 31.654 11.030 19.018 1.00 . A A . 2255 VAL CG2 1 1
2 2714 1 1 20 VAL H H 30.226 9.989 15.812 1.00 . A A . 2255 VAL H 1 1
2 2715 1 1 20 VAL HA H 31.138 8.556 18.270 1.00 . A A . 2255 VAL HA 1 1
2 2716 1 1 20 VAL HB H 29.702 11.214 18.138 1.00 . A A . 2255 VAL HB 1 1
2 2717 1 1 20 VAL HG11 H 29.960 9.250 20.424 1.00 . A A . 2255 VAL HG11 1 1
2 2718 1 1 20 VAL HG12 H 28.487 9.977 19.783 1.00 . A A . 2255 VAL HG12 1 1
2 2719 1 1 20 VAL HG13 H 29.639 10.964 20.679 1.00 . A A . 2255 VAL HG13 1 1
2 2720 1 1 20 VAL HG21 H 31.566 11.771 19.800 1.00 . A A . 2255 VAL HG21 1 1
2 2721 1 1 20 VAL HG22 H 32.081 11.487 18.138 1.00 . A A . 2255 VAL HG22 1 1
2 2722 1 1 20 VAL HG23 H 32.297 10.231 19.356 1.00 . A A . 2255 VAL HG23 1 1
2 2723 1 1 20 VAL N N 30.868 9.603 16.445 1.00 . A A . 2255 VAL N 1 1
2 2724 1 1 20 VAL O O 28.111 9.033 17.167 1.00 . A A . 2255 VAL O 1 1
2 2725 1 1 21 PRO C C 26.394 7.400 18.431 1.00 . A A . 2256 PRO C 1 1
2 2726 1 1 21 PRO CA C 27.632 6.523 18.194 1.00 . A A . 2256 PRO CA 1 1
2 2727 1 1 21 PRO CB C 27.788 5.509 19.329 1.00 . A A . 2256 PRO CB 1 1
2 2728 1 1 21 PRO CD C 29.965 6.495 18.942 1.00 . A A . 2256 PRO CD 1 1
2 2729 1 1 21 PRO CG C 29.249 5.207 19.373 1.00 . A A . 2256 PRO CG 1 1
2 2730 1 1 21 PRO HA H 27.542 5.999 17.256 1.00 . A A . 2256 PRO HA 1 1
2 2731 1 1 21 PRO HB2 H 27.466 5.947 20.265 1.00 . A A . 2256 PRO HB2 1 1
2 2732 1 1 21 PRO HB3 H 27.225 4.613 19.118 1.00 . A A . 2256 PRO HB3 1 1
2 2733 1 1 21 PRO HD2 H 30.329 7.029 19.810 1.00 . A A . 2256 PRO HD2 1 1
2 2734 1 1 21 PRO HD3 H 30.777 6.273 18.265 1.00 . A A . 2256 PRO HD3 1 1
2 2735 1 1 21 PRO HG2 H 29.541 4.929 20.380 1.00 . A A . 2256 PRO HG2 1 1
2 2736 1 1 21 PRO HG3 H 29.487 4.407 18.687 1.00 . A A . 2256 PRO HG3 1 1
2 2737 1 1 21 PRO N N 28.917 7.282 18.245 1.00 . A A . 2256 PRO N 1 1
2 2738 1 1 21 PRO O O 26.098 7.778 19.548 1.00 . A A . 2256 PRO O 1 1
2 2739 1 1 22 ALA C C 23.303 7.629 18.102 1.00 . A A . 2257 ALA C 1 1
2 2740 1 1 22 ALA CA C 24.428 8.534 17.586 1.00 . A A . 2257 ALA CA 1 1
2 2741 1 1 22 ALA CB C 24.015 9.154 16.251 1.00 . A A . 2257 ALA CB 1 1
2 2742 1 1 22 ALA H H 25.901 7.380 16.503 1.00 . A A . 2257 ALA H 1 1
2 2743 1 1 22 ALA HA H 24.623 9.315 18.306 1.00 . A A . 2257 ALA HA 1 1
2 2744 1 1 22 ALA HB1 H 23.103 9.718 16.383 1.00 . A A . 2257 ALA HB1 1 1
2 2745 1 1 22 ALA HB2 H 23.852 8.371 15.525 1.00 . A A . 2257 ALA HB2 1 1
2 2746 1 1 22 ALA HB3 H 24.797 9.811 15.902 1.00 . A A . 2257 ALA HB3 1 1
2 2747 1 1 22 ALA N N 25.657 7.707 17.398 1.00 . A A . 2257 ALA N 1 1
2 2748 1 1 22 ALA O O 22.782 6.805 17.380 1.00 . A A . 2257 ALA O 1 1
2 2749 1 1 23 GLU C C 20.516 7.603 19.904 1.00 . A A . 2258 GLU C 1 1
2 2750 1 1 23 GLU CA C 21.869 6.889 19.935 1.00 . A A . 2258 GLU CA 1 1
2 2751 1 1 23 GLU CB C 22.205 6.586 21.400 1.00 . A A . 2258 GLU CB 1 1
2 2752 1 1 23 GLU CD C 24.107 6.077 22.949 1.00 . A A . 2258 GLU CD 1 1
2 2753 1 1 23 GLU CG C 23.602 5.959 21.508 1.00 . A A . 2258 GLU CG 1 1
2 2754 1 1 23 GLU H H 23.392 8.422 19.920 1.00 . A A . 2258 GLU H 1 1
2 2755 1 1 23 GLU HA H 21.804 5.959 19.384 1.00 . A A . 2258 GLU HA 1 1
2 2756 1 1 23 GLU HB2 H 22.179 7.508 21.964 1.00 . A A . 2258 GLU HB2 1 1
2 2757 1 1 23 GLU HB3 H 21.472 5.904 21.800 1.00 . A A . 2258 GLU HB3 1 1
2 2758 1 1 23 GLU HG2 H 23.551 4.918 21.231 1.00 . A A . 2258 GLU HG2 1 1
2 2759 1 1 23 GLU HG3 H 24.284 6.474 20.849 1.00 . A A . 2258 GLU HG3 1 1
2 2760 1 1 23 GLU N N 22.943 7.760 19.353 1.00 . A A . 2258 GLU N 1 1
2 2761 1 1 23 GLU O O 20.437 8.807 19.775 1.00 . A A . 2258 GLU O 1 1
2 2762 1 1 23 GLU OE1 O 23.282 6.222 23.835 1.00 . A A . 2258 GLU OE1 1 1
2 2763 1 1 23 GLU OE2 O 25.311 6.019 23.140 1.00 . A A . 2258 GLU OE2 1 1
2 2764 1 1 24 PHE C C 17.054 6.404 20.441 1.00 . A A . 2259 PHE C 1 1
2 2765 1 1 24 PHE CA C 18.093 7.471 20.093 1.00 . A A . 2259 PHE CA 1 1
2 2766 1 1 24 PHE CB C 17.744 8.104 18.744 1.00 . A A . 2259 PHE CB 1 1
2 2767 1 1 24 PHE CD1 C 16.649 6.208 17.497 1.00 . A A . 2259 PHE CD1 1 1
2 2768 1 1 24 PHE CD2 C 18.855 6.939 16.804 1.00 . A A . 2259 PHE CD2 1 1
2 2769 1 1 24 PHE CE1 C 16.650 5.244 16.484 1.00 . A A . 2259 PHE CE1 1 1
2 2770 1 1 24 PHE CE2 C 18.855 5.973 15.791 1.00 . A A . 2259 PHE CE2 1 1
2 2771 1 1 24 PHE CG C 17.752 7.057 17.658 1.00 . A A . 2259 PHE CG 1 1
2 2772 1 1 24 PHE CZ C 17.753 5.126 15.631 1.00 . A A . 2259 PHE CZ 1 1
2 2773 1 1 24 PHE H H 19.552 5.892 20.199 1.00 . A A . 2259 PHE H 1 1
2 2774 1 1 24 PHE HA H 18.080 8.228 20.856 1.00 . A A . 2259 PHE HA 1 1
2 2775 1 1 24 PHE HB2 H 16.761 8.547 18.804 1.00 . A A . 2259 PHE HB2 1 1
2 2776 1 1 24 PHE HB3 H 18.463 8.870 18.512 1.00 . A A . 2259 PHE HB3 1 1
2 2777 1 1 24 PHE HD1 H 15.798 6.300 18.155 1.00 . A A . 2259 PHE HD1 1 1
2 2778 1 1 24 PHE HD2 H 19.706 7.592 16.928 1.00 . A A . 2259 PHE HD2 1 1
2 2779 1 1 24 PHE HE1 H 15.799 4.589 16.359 1.00 . A A . 2259 PHE HE1 1 1
2 2780 1 1 24 PHE HE2 H 19.705 5.882 15.133 1.00 . A A . 2259 PHE HE2 1 1
2 2781 1 1 24 PHE HZ H 17.753 4.381 14.848 1.00 . A A . 2259 PHE HZ 1 1
2 2782 1 1 24 PHE N N 19.451 6.857 20.066 1.00 . A A . 2259 PHE N 1 1
2 2783 1 1 24 PHE O O 17.376 5.240 20.594 1.00 . A A . 2259 PHE O 1 1
2 2784 1 1 25 SER C C 13.431 6.099 20.231 1.00 . A A . 2260 SER C 1 1
2 2785 1 1 25 SER CA C 14.751 5.779 20.933 1.00 . A A . 2260 SER CA 1 1
2 2786 1 1 25 SER CB C 14.543 5.773 22.456 1.00 . A A . 2260 SER CB 1 1
2 2787 1 1 25 SER H H 15.565 7.734 20.459 1.00 . A A . 2260 SER H 1 1
2 2788 1 1 25 SER HA H 15.069 4.797 20.620 1.00 . A A . 2260 SER HA 1 1
2 2789 1 1 25 SER HB2 H 13.545 5.426 22.695 1.00 . A A . 2260 SER HB2 1 1
2 2790 1 1 25 SER HB3 H 15.272 5.111 22.914 1.00 . A A . 2260 SER HB3 1 1
2 2791 1 1 25 SER HG H 15.279 7.051 23.725 1.00 . A A . 2260 SER HG 1 1
2 2792 1 1 25 SER N N 15.805 6.786 20.579 1.00 . A A . 2260 SER N 1 1
2 2793 1 1 25 SER O O 12.913 7.196 20.305 1.00 . A A . 2260 SER O 1 1
2 2794 1 1 25 SER OG O 14.709 7.094 22.955 1.00 . A A . 2260 SER OG 1 1
2 2795 1 1 26 ILE C C 10.768 4.007 19.106 1.00 . A A . 2261 ILE C 1 1
2 2796 1 1 26 ILE CA C 11.571 5.286 18.870 1.00 . A A . 2261 ILE CA 1 1
2 2797 1 1 26 ILE CB C 11.819 5.523 17.369 1.00 . A A . 2261 ILE CB 1 1
2 2798 1 1 26 ILE CD1 C 12.991 7.100 15.807 1.00 . A A . 2261 ILE CD1 1 1
2 2799 1 1 26 ILE CG1 C 12.288 6.976 17.161 1.00 . A A . 2261 ILE CG1 1 1
2 2800 1 1 26 ILE CG2 C 10.525 5.284 16.569 1.00 . A A . 2261 ILE CG2 1 1
2 2801 1 1 26 ILE H H 13.319 4.241 19.556 1.00 . A A . 2261 ILE H 1 1
2 2802 1 1 26 ILE HA H 11.032 6.123 19.284 1.00 . A A . 2261 ILE HA 1 1
2 2803 1 1 26 ILE HB H 12.585 4.842 17.024 1.00 . A A . 2261 ILE HB 1 1
2 2804 1 1 26 ILE HD11 H 13.813 6.399 15.763 1.00 . A A . 2261 ILE HD11 1 1
2 2805 1 1 26 ILE HD12 H 13.369 8.105 15.688 1.00 . A A . 2261 ILE HD12 1 1
2 2806 1 1 26 ILE HD13 H 12.289 6.883 15.015 1.00 . A A . 2261 ILE HD13 1 1
2 2807 1 1 26 ILE HG12 H 11.434 7.637 17.182 1.00 . A A . 2261 ILE HG12 1 1
2 2808 1 1 26 ILE HG13 H 12.977 7.258 17.948 1.00 . A A . 2261 ILE HG13 1 1
2 2809 1 1 26 ILE HG21 H 10.398 4.227 16.395 1.00 . A A . 2261 ILE HG21 1 1
2 2810 1 1 26 ILE HG22 H 10.585 5.797 15.620 1.00 . A A . 2261 ILE HG22 1 1
2 2811 1 1 26 ILE HG23 H 9.680 5.661 17.127 1.00 . A A . 2261 ILE HG23 1 1
2 2812 1 1 26 ILE N N 12.877 5.115 19.573 1.00 . A A . 2261 ILE N 1 1
2 2813 1 1 26 ILE O O 10.848 3.055 18.355 1.00 . A A . 2261 ILE O 1 1
2 2814 1 1 27 TRP C C 7.793 2.889 20.009 1.00 . A A . 2262 TRP C 1 1
2 2815 1 1 27 TRP CA C 9.229 2.744 20.513 1.00 . A A . 2262 TRP CA 1 1
2 2816 1 1 27 TRP CB C 9.213 2.542 22.035 1.00 . A A . 2262 TRP CB 1 1
2 2817 1 1 27 TRP CD1 C 11.730 2.794 21.944 1.00 . A A . 2262 TRP CD1 1 1
2 2818 1 1 27 TRP CD2 C 10.881 3.299 23.964 1.00 . A A . 2262 TRP CD2 1 1
2 2819 1 1 27 TRP CE2 C 12.281 3.479 24.056 1.00 . A A . 2262 TRP CE2 1 1
2 2820 1 1 27 TRP CE3 C 10.104 3.553 25.108 1.00 . A A . 2262 TRP CE3 1 1
2 2821 1 1 27 TRP CG C 10.557 2.863 22.611 1.00 . A A . 2262 TRP CG 1 1
2 2822 1 1 27 TRP CH2 C 12.102 4.144 26.369 1.00 . A A . 2262 TRP CH2 1 1
2 2823 1 1 27 TRP CZ2 C 12.889 3.896 25.241 1.00 . A A . 2262 TRP CZ2 1 1
2 2824 1 1 27 TRP CZ3 C 10.712 3.973 26.303 1.00 . A A . 2262 TRP CZ3 1 1
2 2825 1 1 27 TRP H H 9.995 4.744 20.782 1.00 . A A . 2262 TRP H 1 1
2 2826 1 1 27 TRP HA H 9.684 1.880 20.047 1.00 . A A . 2262 TRP HA 1 1
2 2827 1 1 27 TRP HB2 H 8.475 3.191 22.479 1.00 . A A . 2262 TRP HB2 1 1
2 2828 1 1 27 TRP HB3 H 8.966 1.515 22.256 1.00 . A A . 2262 TRP HB3 1 1
2 2829 1 1 27 TRP HD1 H 11.850 2.503 20.913 1.00 . A A . 2262 TRP HD1 1 1
2 2830 1 1 27 TRP HE1 H 13.704 3.191 22.562 1.00 . A A . 2262 TRP HE1 1 1
2 2831 1 1 27 TRP HE3 H 9.033 3.424 25.069 1.00 . A A . 2262 TRP HE3 1 1
2 2832 1 1 27 TRP HH2 H 12.564 4.468 27.290 1.00 . A A . 2262 TRP HH2 1 1
2 2833 1 1 27 TRP HZ2 H 13.961 4.026 25.286 1.00 . A A . 2262 TRP HZ2 1 1
2 2834 1 1 27 TRP HZ3 H 10.106 4.166 27.176 1.00 . A A . 2262 TRP HZ3 1 1
2 2835 1 1 27 TRP N N 10.019 3.969 20.179 1.00 . A A . 2262 TRP N 1 1
2 2836 1 1 27 TRP NE1 N 12.755 3.158 22.800 1.00 . A A . 2262 TRP NE1 1 1
2 2837 1 1 27 TRP O O 7.190 3.939 20.105 1.00 . A A . 2262 TRP O 1 1
2 2838 1 1 28 THR C C 5.253 0.481 18.932 1.00 . A A . 2263 THR C 1 1
2 2839 1 1 28 THR CA C 5.840 1.893 18.975 1.00 . A A . 2263 THR CA 1 1
2 2840 1 1 28 THR CB C 5.833 2.494 17.571 1.00 . A A . 2263 THR CB 1 1
2 2841 1 1 28 THR CG2 C 6.911 1.823 16.719 1.00 . A A . 2263 THR CG2 1 1
2 2842 1 1 28 THR H H 7.748 0.998 19.419 1.00 . A A . 2263 THR H 1 1
2 2843 1 1 28 THR HA H 5.245 2.509 19.632 1.00 . A A . 2263 THR HA 1 1
2 2844 1 1 28 THR HB H 6.038 3.550 17.636 1.00 . A A . 2263 THR HB 1 1
2 2845 1 1 28 THR HG1 H 4.565 2.709 16.111 1.00 . A A . 2263 THR HG1 1 1
2 2846 1 1 28 THR HG21 H 7.887 2.063 17.116 1.00 . A A . 2263 THR HG21 1 1
2 2847 1 1 28 THR HG22 H 6.840 2.179 15.701 1.00 . A A . 2263 THR HG22 1 1
2 2848 1 1 28 THR HG23 H 6.769 0.752 16.736 1.00 . A A . 2263 THR HG23 1 1
2 2849 1 1 28 THR N N 7.240 1.834 19.479 1.00 . A A . 2263 THR N 1 1
2 2850 1 1 28 THR O O 4.245 0.236 18.300 1.00 . A A . 2263 THR O 1 1
2 2851 1 1 28 THR OG1 O 4.560 2.292 16.976 1.00 . A A . 2263 THR OG1 1 1
2 2852 1 1 29 ARG C C 4.056 -1.903 20.412 1.00 . A A . 2264 ARG C 1 1
2 2853 1 1 29 ARG CA C 5.352 -1.845 19.601 1.00 . A A . 2264 ARG CA 1 1
2 2854 1 1 29 ARG CB C 6.388 -2.781 20.228 1.00 . A A . 2264 ARG CB 1 1
2 2855 1 1 29 ARG CD C 7.833 -3.123 22.239 1.00 . A A . 2264 ARG CD 1 1
2 2856 1 1 29 ARG CG C 6.595 -2.406 21.697 1.00 . A A . 2264 ARG CG 1 1
2 2857 1 1 29 ARG CZ C 6.987 -5.337 22.740 1.00 . A A . 2264 ARG CZ 1 1
2 2858 1 1 29 ARG H H 6.688 -0.232 20.107 1.00 . A A . 2264 ARG H 1 1
2 2859 1 1 29 ARG HA H 5.156 -2.155 18.586 1.00 . A A . 2264 ARG HA 1 1
2 2860 1 1 29 ARG HB2 H 6.038 -3.800 20.162 1.00 . A A . 2264 ARG HB2 1 1
2 2861 1 1 29 ARG HB3 H 7.325 -2.687 19.700 1.00 . A A . 2264 ARG HB3 1 1
2 2862 1 1 29 ARG HD2 H 8.715 -2.733 21.753 1.00 . A A . 2264 ARG HD2 1 1
2 2863 1 1 29 ARG HD3 H 7.906 -2.959 23.304 1.00 . A A . 2264 ARG HD3 1 1
2 2864 1 1 29 ARG HG2 H 6.732 -1.337 21.779 1.00 . A A . 2264 ARG HG2 1 1
2 2865 1 1 29 ARG HG3 H 5.730 -2.703 22.270 1.00 . A A . 2264 ARG HG3 1 1
2 2866 1 1 29 ARG HH11 H 7.712 -4.563 24.438 1.00 . A A . 2264 ARG HH11 1 1
2 2867 1 1 29 ARG HH12 H 6.519 -5.803 24.630 1.00 . A A . 2264 ARG HH12 1 1
2 2868 1 1 29 ARG HH21 H 6.091 -6.287 21.223 1.00 . A A . 2264 ARG HH21 1 1
2 2869 1 1 29 ARG HH22 H 5.600 -6.780 22.809 1.00 . A A . 2264 ARG HH22 1 1
2 2870 1 1 29 ARG N N 5.876 -0.450 19.603 1.00 . A A . 2264 ARG N 1 1
2 2871 1 1 29 ARG NE N 7.720 -4.583 21.967 1.00 . A A . 2264 ARG NE 1 1
2 2872 1 1 29 ARG NH1 N 7.080 -5.226 24.037 1.00 . A A . 2264 ARG NH1 1 1
2 2873 1 1 29 ARG NH2 N 6.162 -6.202 22.217 1.00 . A A . 2264 ARG NH2 1 1
2 2874 1 1 29 ARG O O 3.159 -2.665 20.113 1.00 . A A . 2264 ARG O 1 1
2 2875 1 1 30 GLU C C 1.531 -0.629 21.422 1.00 . A A . 2265 GLU C 1 1
2 2876 1 1 30 GLU CA C 2.712 -1.113 22.266 1.00 . A A . 2265 GLU CA 1 1
2 2877 1 1 30 GLU CB C 2.893 -0.184 23.468 1.00 . A A . 2265 GLU CB 1 1
2 2878 1 1 30 GLU CD C 2.058 -1.757 25.223 1.00 . A A . 2265 GLU CD 1 1
2 2879 1 1 30 GLU CG C 1.781 -0.445 24.487 1.00 . A A . 2265 GLU CG 1 1
2 2880 1 1 30 GLU H H 4.686 -0.495 21.663 1.00 . A A . 2265 GLU H 1 1
2 2881 1 1 30 GLU HA H 2.518 -2.118 22.612 1.00 . A A . 2265 GLU HA 1 1
2 2882 1 1 30 GLU HB2 H 3.854 -0.373 23.925 1.00 . A A . 2265 GLU HB2 1 1
2 2883 1 1 30 GLU HB3 H 2.845 0.843 23.140 1.00 . A A . 2265 GLU HB3 1 1
2 2884 1 1 30 GLU HG2 H 1.749 0.368 25.199 1.00 . A A . 2265 GLU HG2 1 1
2 2885 1 1 30 GLU HG3 H 0.833 -0.513 23.976 1.00 . A A . 2265 GLU HG3 1 1
2 2886 1 1 30 GLU N N 3.950 -1.103 21.437 1.00 . A A . 2265 GLU N 1 1
2 2887 1 1 30 GLU O O 0.395 -0.987 21.662 1.00 . A A . 2265 GLU O 1 1
2 2888 1 1 30 GLU OE1 O 2.733 -1.713 26.238 1.00 . A A . 2265 GLU OE1 1 1
2 2889 1 1 30 GLU OE2 O 1.589 -2.783 24.760 1.00 . A A . 2265 GLU OE2 1 1
2 2890 1 1 31 ALA C C -0.088 -0.490 18.987 1.00 . A A . 2266 ALA C 1 1
2 2891 1 1 31 ALA CA C 0.682 0.693 19.578 1.00 . A A . 2266 ALA CA 1 1
2 2892 1 1 31 ALA CB C 1.263 1.542 18.444 1.00 . A A . 2266 ALA CB 1 1
2 2893 1 1 31 ALA H H 2.713 0.463 20.259 1.00 . A A . 2266 ALA H 1 1
2 2894 1 1 31 ALA HA H 0.013 1.298 20.173 1.00 . A A . 2266 ALA HA 1 1
2 2895 1 1 31 ALA HB1 H 0.474 2.119 17.986 1.00 . A A . 2266 ALA HB1 1 1
2 2896 1 1 31 ALA HB2 H 1.712 0.895 17.703 1.00 . A A . 2266 ALA HB2 1 1
2 2897 1 1 31 ALA HB3 H 2.014 2.207 18.841 1.00 . A A . 2266 ALA HB3 1 1
2 2898 1 1 31 ALA N N 1.790 0.186 20.435 1.00 . A A . 2266 ALA N 1 1
2 2899 1 1 31 ALA O O -1.289 -0.436 18.811 1.00 . A A . 2266 ALA O 1 1
2 2900 1 1 32 GLY C C 0.826 -3.420 17.071 1.00 . A A . 2267 GLY C 1 1
2 2901 1 1 32 GLY CA C -0.093 -2.755 18.096 1.00 . A A . 2267 GLY CA 1 1
2 2902 1 1 32 GLY H H 1.563 -1.582 18.828 1.00 . A A . 2267 GLY H 1 1
2 2903 1 1 32 GLY HA2 H -0.321 -3.457 18.885 1.00 . A A . 2267 GLY HA2 1 1
2 2904 1 1 32 GLY HA3 H -1.008 -2.451 17.608 1.00 . A A . 2267 GLY HA3 1 1
2 2905 1 1 32 GLY N N 0.595 -1.561 18.678 1.00 . A A . 2267 GLY N 1 1
2 2906 1 1 32 GLY O O 1.998 -3.111 16.979 1.00 . A A . 2267 GLY O 1 1
2 2907 1 1 33 ALA C C 1.470 -4.040 14.146 1.00 . A A . 2268 ALA C 1 1
2 2908 1 1 33 ALA CA C 1.147 -5.017 15.278 1.00 . A A . 2268 ALA CA 1 1
2 2909 1 1 33 ALA CB C 0.388 -6.220 14.715 1.00 . A A . 2268 ALA CB 1 1
2 2910 1 1 33 ALA H H -0.643 -4.567 16.387 1.00 . A A . 2268 ALA H 1 1
2 2911 1 1 33 ALA HA H 2.065 -5.353 15.737 1.00 . A A . 2268 ALA HA 1 1
2 2912 1 1 33 ALA HB1 H -0.460 -5.874 14.143 1.00 . A A . 2268 ALA HB1 1 1
2 2913 1 1 33 ALA HB2 H 0.044 -6.841 15.529 1.00 . A A . 2268 ALA HB2 1 1
2 2914 1 1 33 ALA HB3 H 1.043 -6.793 14.076 1.00 . A A . 2268 ALA HB3 1 1
2 2915 1 1 33 ALA N N 0.304 -4.332 16.297 1.00 . A A . 2268 ALA N 1 1
2 2916 1 1 33 ALA O O 0.816 -3.031 13.978 1.00 . A A . 2268 ALA O 1 1
2 2917 1 1 34 GLY C C 4.369 -3.422 12.066 1.00 . A A . 2269 GLY C 1 1
2 2918 1 1 34 GLY CA C 2.849 -3.423 12.237 1.00 . A A . 2269 GLY CA 1 1
2 2919 1 1 34 GLY H H 2.990 -5.154 13.517 1.00 . A A . 2269 GLY H 1 1
2 2920 1 1 34 GLY HA2 H 2.384 -3.773 11.326 1.00 . A A . 2269 GLY HA2 1 1
2 2921 1 1 34 GLY HA3 H 2.514 -2.418 12.449 1.00 . A A . 2269 GLY HA3 1 1
2 2922 1 1 34 GLY N N 2.477 -4.334 13.364 1.00 . A A . 2269 GLY N 1 1
2 2923 1 1 34 GLY O O 5.111 -3.547 13.020 1.00 . A A . 2269 GLY O 1 1
2 2924 1 1 35 GLY C C 6.839 -1.833 10.717 1.00 . A A . 2270 GLY C 1 1
2 2925 1 1 35 GLY CA C 6.315 -3.267 10.617 1.00 . A A . 2270 GLY CA 1 1
2 2926 1 1 35 GLY H H 4.223 -3.178 10.100 1.00 . A A . 2270 GLY H 1 1
2 2927 1 1 35 GLY HA2 H 6.809 -3.884 11.356 1.00 . A A . 2270 GLY HA2 1 1
2 2928 1 1 35 GLY HA3 H 6.523 -3.651 9.631 1.00 . A A . 2270 GLY HA3 1 1
2 2929 1 1 35 GLY N N 4.840 -3.278 10.855 1.00 . A A . 2270 GLY N 1 1
2 2930 1 1 35 GLY O O 6.121 -0.881 10.481 1.00 . A A . 2270 GLY O 1 1
2 2931 1 1 36 LEU C C 9.216 0.139 9.822 1.00 . A A . 2271 LEU C 1 1
2 2932 1 1 36 LEU CA C 8.668 -0.302 11.182 1.00 . A A . 2271 LEU CA 1 1
2 2933 1 1 36 LEU CB C 9.803 -0.316 12.210 1.00 . A A . 2271 LEU CB 1 1
2 2934 1 1 36 LEU CD1 C 10.451 -0.997 14.524 1.00 . A A . 2271 LEU CD1 1 1
2 2935 1 1 36 LEU CD2 C 8.055 -0.516 13.991 1.00 . A A . 2271 LEU CD2 1 1
2 2936 1 1 36 LEU CG C 9.365 -1.098 13.451 1.00 . A A . 2271 LEU CG 1 1
2 2937 1 1 36 LEU H H 8.646 -2.455 11.250 1.00 . A A . 2271 LEU H 1 1
2 2938 1 1 36 LEU HA H 7.903 0.392 11.502 1.00 . A A . 2271 LEU HA 1 1
2 2939 1 1 36 LEU HB2 H 10.675 -0.786 11.776 1.00 . A A . 2271 LEU HB2 1 1
2 2940 1 1 36 LEU HB3 H 10.044 0.697 12.493 1.00 . A A . 2271 LEU HB3 1 1
2 2941 1 1 36 LEU HD11 H 10.461 0.003 14.932 1.00 . A A . 2271 LEU HD11 1 1
2 2942 1 1 36 LEU HD12 H 11.413 -1.217 14.085 1.00 . A A . 2271 LEU HD12 1 1
2 2943 1 1 36 LEU HD13 H 10.244 -1.706 15.312 1.00 . A A . 2271 LEU HD13 1 1
2 2944 1 1 36 LEU HD21 H 7.898 -0.857 15.004 1.00 . A A . 2271 LEU HD21 1 1
2 2945 1 1 36 LEU HD22 H 7.233 -0.843 13.372 1.00 . A A . 2271 LEU HD22 1 1
2 2946 1 1 36 LEU HD23 H 8.106 0.564 13.979 1.00 . A A . 2271 LEU HD23 1 1
2 2947 1 1 36 LEU HG H 9.218 -2.135 13.186 1.00 . A A . 2271 LEU HG 1 1
2 2948 1 1 36 LEU N N 8.087 -1.672 11.066 1.00 . A A . 2271 LEU N 1 1
2 2949 1 1 36 LEU O O 9.782 -0.646 9.086 1.00 . A A . 2271 LEU O 1 1
2 2950 1 1 37 ALA C C 10.157 3.294 8.445 1.00 . A A . 2272 ALA C 1 1
2 2951 1 1 37 ALA CA C 9.575 1.910 8.189 1.00 . A A . 2272 ALA CA 1 1
2 2952 1 1 37 ALA CB C 8.427 2.009 7.181 1.00 . A A . 2272 ALA CB 1 1
2 2953 1 1 37 ALA H H 8.614 2.014 10.106 1.00 . A A . 2272 ALA H 1 1
2 2954 1 1 37 ALA HA H 10.347 1.256 7.805 1.00 . A A . 2272 ALA HA 1 1
2 2955 1 1 37 ALA HB1 H 8.825 2.228 6.202 1.00 . A A . 2272 ALA HB1 1 1
2 2956 1 1 37 ALA HB2 H 7.753 2.798 7.480 1.00 . A A . 2272 ALA HB2 1 1
2 2957 1 1 37 ALA HB3 H 7.892 1.072 7.152 1.00 . A A . 2272 ALA HB3 1 1
2 2958 1 1 37 ALA N N 9.061 1.395 9.489 1.00 . A A . 2272 ALA N 1 1
2 2959 1 1 37 ALA O O 9.437 4.259 8.600 1.00 . A A . 2272 ALA O 1 1
2 2960 1 1 38 ILE C C 13.172 4.928 7.736 1.00 . A A . 2273 ILE C 1 1
2 2961 1 1 38 ILE CA C 12.098 4.715 8.784 1.00 . A A . 2273 ILE CA 1 1
2 2962 1 1 38 ILE CB C 12.710 4.674 10.197 1.00 . A A . 2273 ILE CB 1 1
2 2963 1 1 38 ILE CD1 C 14.167 5.910 11.810 1.00 . A A . 2273 ILE CD1 1 1
2 2964 1 1 38 ILE CG1 C 13.828 5.712 10.332 1.00 . A A . 2273 ILE CG1 1 1
2 2965 1 1 38 ILE CG2 C 13.280 3.284 10.463 1.00 . A A . 2273 ILE CG2 1 1
2 2966 1 1 38 ILE H H 12.021 2.597 8.383 1.00 . A A . 2273 ILE H 1 1
2 2967 1 1 38 ILE HA H 11.372 5.516 8.723 1.00 . A A . 2273 ILE HA 1 1
2 2968 1 1 38 ILE HB H 11.935 4.884 10.922 1.00 . A A . 2273 ILE HB 1 1
2 2969 1 1 38 ILE HD11 H 14.471 4.965 12.240 1.00 . A A . 2273 ILE HD11 1 1
2 2970 1 1 38 ILE HD12 H 13.297 6.279 12.333 1.00 . A A . 2273 ILE HD12 1 1
2 2971 1 1 38 ILE HD13 H 14.972 6.623 11.903 1.00 . A A . 2273 ILE HD13 1 1
2 2972 1 1 38 ILE HG12 H 14.706 5.366 9.804 1.00 . A A . 2273 ILE HG12 1 1
2 2973 1 1 38 ILE HG13 H 13.500 6.644 9.910 1.00 . A A . 2273 ILE HG13 1 1
2 2974 1 1 38 ILE HG21 H 13.889 3.309 11.355 1.00 . A A . 2273 ILE HG21 1 1
2 2975 1 1 38 ILE HG22 H 13.886 2.977 9.622 1.00 . A A . 2273 ILE HG22 1 1
2 2976 1 1 38 ILE HG23 H 12.470 2.582 10.599 1.00 . A A . 2273 ILE HG23 1 1
2 2977 1 1 38 ILE N N 11.455 3.397 8.509 1.00 . A A . 2273 ILE N 1 1
2 2978 1 1 38 ILE O O 13.647 3.987 7.155 1.00 . A A . 2273 ILE O 1 1
2 2979 1 1 39 ALA C C 15.772 7.142 7.158 1.00 . A A . 2274 ALA C 1 1
2 2980 1 1 39 ALA CA C 14.614 6.421 6.470 1.00 . A A . 2274 ALA CA 1 1
2 2981 1 1 39 ALA CB C 14.018 7.294 5.339 1.00 . A A . 2274 ALA CB 1 1
2 2982 1 1 39 ALA H H 13.150 6.900 7.981 1.00 . A A . 2274 ALA H 1 1
2 2983 1 1 39 ALA HA H 14.980 5.498 6.051 1.00 . A A . 2274 ALA HA 1 1
2 2984 1 1 39 ALA HB1 H 14.586 8.208 5.226 1.00 . A A . 2274 ALA HB1 1 1
2 2985 1 1 39 ALA HB2 H 12.995 7.538 5.580 1.00 . A A . 2274 ALA HB2 1 1
2 2986 1 1 39 ALA HB3 H 14.040 6.745 4.405 1.00 . A A . 2274 ALA HB3 1 1
2 2987 1 1 39 ALA N N 13.555 6.152 7.490 1.00 . A A . 2274 ALA N 1 1
2 2988 1 1 39 ALA O O 15.649 8.283 7.556 1.00 . A A . 2274 ALA O 1 1
2 2989 1 1 40 VAL C C 18.900 7.836 6.856 1.00 . A A . 2275 VAL C 1 1
2 2990 1 1 40 VAL CA C 18.057 7.182 7.952 1.00 . A A . 2275 VAL CA 1 1
2 2991 1 1 40 VAL CB C 18.885 6.162 8.754 1.00 . A A . 2275 VAL CB 1 1
2 2992 1 1 40 VAL CG1 C 17.937 5.308 9.604 1.00 . A A . 2275 VAL CG1 1 1
2 2993 1 1 40 VAL CG2 C 19.691 5.255 7.808 1.00 . A A . 2275 VAL CG2 1 1
2 2994 1 1 40 VAL H H 16.993 5.569 6.967 1.00 . A A . 2275 VAL H 1 1
2 2995 1 1 40 VAL HA H 17.694 7.951 8.624 1.00 . A A . 2275 VAL HA 1 1
2 2996 1 1 40 VAL HB H 19.563 6.693 9.408 1.00 . A A . 2275 VAL HB 1 1
2 2997 1 1 40 VAL HG11 H 17.358 5.950 10.251 1.00 . A A . 2275 VAL HG11 1 1
2 2998 1 1 40 VAL HG12 H 18.514 4.619 10.203 1.00 . A A . 2275 VAL HG12 1 1
2 2999 1 1 40 VAL HG13 H 17.274 4.755 8.957 1.00 . A A . 2275 VAL HG13 1 1
2 3000 1 1 40 VAL HG21 H 19.896 4.309 8.291 1.00 . A A . 2275 VAL HG21 1 1
2 3001 1 1 40 VAL HG22 H 20.625 5.736 7.560 1.00 . A A . 2275 VAL HG22 1 1
2 3002 1 1 40 VAL HG23 H 19.126 5.079 6.905 1.00 . A A . 2275 VAL HG23 1 1
2 3003 1 1 40 VAL N N 16.904 6.497 7.294 1.00 . A A . 2275 VAL N 1 1
2 3004 1 1 40 VAL O O 19.593 7.193 6.096 1.00 . A A . 2275 VAL O 1 1
2 3005 1 1 41 GLU C C 20.834 10.456 6.317 1.00 . A A . 2276 GLU C 1 1
2 3006 1 1 41 GLU CA C 19.564 9.872 5.704 1.00 . A A . 2276 GLU CA 1 1
2 3007 1 1 41 GLU CB C 18.670 11.005 5.157 1.00 . A A . 2276 GLU CB 1 1
2 3008 1 1 41 GLU CD C 17.055 9.246 4.367 1.00 . A A . 2276 GLU CD 1 1
2 3009 1 1 41 GLU CG C 17.835 10.502 3.968 1.00 . A A . 2276 GLU CG 1 1
2 3010 1 1 41 GLU H H 18.229 9.618 7.369 1.00 . A A . 2276 GLU H 1 1
2 3011 1 1 41 GLU HA H 19.833 9.200 4.900 1.00 . A A . 2276 GLU HA 1 1
2 3012 1 1 41 GLU HB2 H 18.006 11.343 5.940 1.00 . A A . 2276 GLU HB2 1 1
2 3013 1 1 41 GLU HB3 H 19.285 11.832 4.830 1.00 . A A . 2276 GLU HB3 1 1
2 3014 1 1 41 GLU HG2 H 17.143 11.275 3.668 1.00 . A A . 2276 GLU HG2 1 1
2 3015 1 1 41 GLU HG3 H 18.491 10.268 3.143 1.00 . A A . 2276 GLU HG3 1 1
2 3016 1 1 41 GLU N N 18.811 9.131 6.757 1.00 . A A . 2276 GLU N 1 1
2 3017 1 1 41 GLU O O 20.959 10.592 7.520 1.00 . A A . 2276 GLU O 1 1
2 3018 1 1 41 GLU OE1 O 16.738 9.116 5.538 1.00 . A A . 2276 GLU OE1 1 1
2 3019 1 1 41 GLU OE2 O 16.781 8.438 3.493 1.00 . A A . 2276 GLU OE2 1 1
2 3020 1 1 42 GLY C C 24.097 11.526 4.984 1.00 . A A . 2277 GLY C 1 1
2 3021 1 1 42 GLY CA C 23.024 11.378 6.074 1.00 . A A . 2277 GLY CA 1 1
2 3022 1 1 42 GLY H H 21.676 10.699 4.538 1.00 . A A . 2277 GLY H 1 1
2 3023 1 1 42 GLY HA2 H 22.792 12.330 6.521 1.00 . A A . 2277 GLY HA2 1 1
2 3024 1 1 42 GLY HA3 H 23.391 10.709 6.830 1.00 . A A . 2277 GLY HA3 1 1
2 3025 1 1 42 GLY N N 21.783 10.808 5.506 1.00 . A A . 2277 GLY N 1 1
2 3026 1 1 42 GLY O O 24.193 10.703 4.096 1.00 . A A . 2277 GLY O 1 1
2 3027 1 1 43 PRO C C 27.182 11.775 4.286 1.00 . A A . 2278 PRO C 1 1
2 3028 1 1 43 PRO CA C 26.019 12.761 4.070 1.00 . A A . 2278 PRO CA 1 1
2 3029 1 1 43 PRO CB C 26.463 14.206 4.336 1.00 . A A . 2278 PRO CB 1 1
2 3030 1 1 43 PRO CD C 24.901 13.613 6.083 1.00 . A A . 2278 PRO CD 1 1
2 3031 1 1 43 PRO CG C 26.149 14.442 5.778 1.00 . A A . 2278 PRO CG 1 1
2 3032 1 1 43 PRO HA H 25.638 12.674 3.066 1.00 . A A . 2278 PRO HA 1 1
2 3033 1 1 43 PRO HB2 H 27.523 14.320 4.153 1.00 . A A . 2278 PRO HB2 1 1
2 3034 1 1 43 PRO HB3 H 25.900 14.891 3.718 1.00 . A A . 2278 PRO HB3 1 1
2 3035 1 1 43 PRO HD2 H 24.955 13.191 7.078 1.00 . A A . 2278 PRO HD2 1 1
2 3036 1 1 43 PRO HD3 H 24.011 14.215 5.972 1.00 . A A . 2278 PRO HD3 1 1
2 3037 1 1 43 PRO HG2 H 26.973 14.115 6.395 1.00 . A A . 2278 PRO HG2 1 1
2 3038 1 1 43 PRO HG3 H 25.946 15.489 5.954 1.00 . A A . 2278 PRO HG3 1 1
2 3039 1 1 43 PRO N N 24.922 12.547 5.060 1.00 . A A . 2278 PRO N 1 1
2 3040 1 1 43 PRO O O 28.224 11.886 3.670 1.00 . A A . 2278 PRO O 1 1
2 3041 1 1 44 SER C C 27.436 8.423 5.531 1.00 . A A . 2279 SER C 1 1
2 3042 1 1 44 SER CA C 28.080 9.802 5.417 1.00 . A A . 2279 SER CA 1 1
2 3043 1 1 44 SER CB C 28.797 10.143 6.742 1.00 . A A . 2279 SER CB 1 1
2 3044 1 1 44 SER H H 26.156 10.733 5.633 1.00 . A A . 2279 SER H 1 1
2 3045 1 1 44 SER HA H 28.796 9.802 4.607 1.00 . A A . 2279 SER HA 1 1
2 3046 1 1 44 SER HB2 H 28.774 9.299 7.416 1.00 . A A . 2279 SER HB2 1 1
2 3047 1 1 44 SER HB3 H 29.829 10.400 6.544 1.00 . A A . 2279 SER HB3 1 1
2 3048 1 1 44 SER HG H 27.914 11.871 6.669 1.00 . A A . 2279 SER HG 1 1
2 3049 1 1 44 SER N N 27.004 10.807 5.154 1.00 . A A . 2279 SER N 1 1
2 3050 1 1 44 SER O O 26.254 8.250 5.312 1.00 . A A . 2279 SER O 1 1
2 3051 1 1 44 SER OG O 28.132 11.235 7.354 1.00 . A A . 2279 SER OG 1 1
2 3052 1 1 45 LYS C C 26.987 6.021 7.453 1.00 . A A . 2280 LYS C 1 1
2 3053 1 1 45 LYS CA C 27.660 6.086 6.085 1.00 . A A . 2280 LYS CA 1 1
2 3054 1 1 45 LYS CB C 28.798 5.071 6.003 1.00 . A A . 2280 LYS CB 1 1
2 3055 1 1 45 LYS CD C 30.902 4.315 7.130 1.00 . A A . 2280 LYS CD 1 1
2 3056 1 1 45 LYS CE C 31.362 3.793 5.766 1.00 . A A . 2280 LYS CE 1 1
2 3057 1 1 45 LYS CG C 29.936 5.489 6.941 1.00 . A A . 2280 LYS CG 1 1
2 3058 1 1 45 LYS H H 29.151 7.626 6.104 1.00 . A A . 2280 LYS H 1 1
2 3059 1 1 45 LYS HA H 26.932 5.881 5.312 1.00 . A A . 2280 LYS HA 1 1
2 3060 1 1 45 LYS HB2 H 28.435 4.094 6.287 1.00 . A A . 2280 LYS HB2 1 1
2 3061 1 1 45 LYS HB3 H 29.166 5.040 4.990 1.00 . A A . 2280 LYS HB3 1 1
2 3062 1 1 45 LYS HD2 H 31.760 4.645 7.697 1.00 . A A . 2280 LYS HD2 1 1
2 3063 1 1 45 LYS HD3 H 30.402 3.522 7.666 1.00 . A A . 2280 LYS HD3 1 1
2 3064 1 1 45 LYS HE2 H 31.551 4.626 5.102 1.00 . A A . 2280 LYS HE2 1 1
2 3065 1 1 45 LYS HE3 H 32.270 3.221 5.887 1.00 . A A . 2280 LYS HE3 1 1
2 3066 1 1 45 LYS HG2 H 30.466 6.326 6.512 1.00 . A A . 2280 LYS HG2 1 1
2 3067 1 1 45 LYS HG3 H 29.530 5.774 7.900 1.00 . A A . 2280 LYS HG3 1 1
2 3068 1 1 45 LYS HZ1 H 29.736 2.506 5.950 1.00 . A A . 2280 LYS HZ1 1 1
2 3069 1 1 45 LYS HZ2 H 30.743 2.166 4.625 1.00 . A A . 2280 LYS HZ2 1 1
2 3070 1 1 45 LYS N N 28.207 7.451 5.910 1.00 . A A . 2280 LYS N 1 1
2 3071 1 1 45 LYS NZ N 30.301 2.925 5.183 1.00 . A A . 2280 LYS NZ 1 1
2 3072 1 1 45 LYS O O 26.672 7.036 8.040 1.00 . A A . 2280 LYS O 1 1
2 3073 1 1 46 ALA C C 25.949 3.273 9.672 1.00 . A A . 2281 ALA C 1 1
2 3074 1 1 46 ALA CA C 26.117 4.750 9.305 1.00 . A A . 2281 ALA CA 1 1
2 3075 1 1 46 ALA CB C 24.738 5.424 9.252 1.00 . A A . 2281 ALA CB 1 1
2 3076 1 1 46 ALA H H 27.031 4.040 7.489 1.00 . A A . 2281 ALA H 1 1
2 3077 1 1 46 ALA HA H 26.731 5.245 10.044 1.00 . A A . 2281 ALA HA 1 1
2 3078 1 1 46 ALA HB1 H 24.104 5.026 10.033 1.00 . A A . 2281 ALA HB1 1 1
2 3079 1 1 46 ALA HB2 H 24.282 5.236 8.291 1.00 . A A . 2281 ALA HB2 1 1
2 3080 1 1 46 ALA HB3 H 24.851 6.489 9.393 1.00 . A A . 2281 ALA HB3 1 1
2 3081 1 1 46 ALA N N 26.768 4.851 7.972 1.00 . A A . 2281 ALA N 1 1
2 3082 1 1 46 ALA O O 25.217 2.542 9.035 1.00 . A A . 2281 ALA O 1 1
2 3083 1 1 47 GLU C C 25.303 1.252 12.028 1.00 . A A . 2282 GLU C 1 1
2 3084 1 1 47 GLU CA C 26.518 1.410 11.116 1.00 . A A . 2282 GLU CA 1 1
2 3085 1 1 47 GLU CB C 27.783 1.013 11.877 1.00 . A A . 2282 GLU CB 1 1
2 3086 1 1 47 GLU CD C 28.786 -0.256 9.973 1.00 . A A . 2282 GLU CD 1 1
2 3087 1 1 47 GLU CG C 28.964 0.942 10.907 1.00 . A A . 2282 GLU CG 1 1
2 3088 1 1 47 GLU H H 27.212 3.442 11.196 1.00 . A A . 2282 GLU H 1 1
2 3089 1 1 47 GLU HA H 26.404 0.780 10.246 1.00 . A A . 2282 GLU HA 1 1
2 3090 1 1 47 GLU HB2 H 27.988 1.749 12.642 1.00 . A A . 2282 GLU HB2 1 1
2 3091 1 1 47 GLU HB3 H 27.638 0.050 12.336 1.00 . A A . 2282 GLU HB3 1 1
2 3092 1 1 47 GLU HG2 H 29.006 1.851 10.324 1.00 . A A . 2282 GLU HG2 1 1
2 3093 1 1 47 GLU HG3 H 29.881 0.828 11.464 1.00 . A A . 2282 GLU HG3 1 1
2 3094 1 1 47 GLU N N 26.627 2.833 10.697 1.00 . A A . 2282 GLU N 1 1
2 3095 1 1 47 GLU O O 25.268 1.780 13.120 1.00 . A A . 2282 GLU O 1 1
2 3096 1 1 47 GLU OE1 O 28.929 -1.374 10.441 1.00 . A A . 2282 GLU OE1 1 1
2 3097 1 1 47 GLU OE2 O 28.512 -0.036 8.805 1.00 . A A . 2282 GLU OE2 1 1
2 3098 1 1 48 ILE C C 23.340 -0.729 13.481 1.00 . A A . 2283 ILE C 1 1
2 3099 1 1 48 ILE CA C 23.086 0.352 12.427 1.00 . A A . 2283 ILE CA 1 1
2 3100 1 1 48 ILE CB C 21.913 -0.070 11.540 1.00 . A A . 2283 ILE CB 1 1
2 3101 1 1 48 ILE CD1 C 20.664 0.465 9.440 1.00 . A A . 2283 ILE CD1 1 1
2 3102 1 1 48 ILE CG1 C 21.721 0.964 10.427 1.00 . A A . 2283 ILE CG1 1 1
2 3103 1 1 48 ILE CG2 C 20.639 -0.156 12.382 1.00 . A A . 2283 ILE CG2 1 1
2 3104 1 1 48 ILE H H 24.351 0.124 10.699 1.00 . A A . 2283 ILE H 1 1
2 3105 1 1 48 ILE HA H 22.846 1.283 12.920 1.00 . A A . 2283 ILE HA 1 1
2 3106 1 1 48 ILE HB H 22.122 -1.036 11.104 1.00 . A A . 2283 ILE HB 1 1
2 3107 1 1 48 ILE HD11 H 20.890 -0.551 9.153 1.00 . A A . 2283 ILE HD11 1 1
2 3108 1 1 48 ILE HD12 H 20.664 1.097 8.564 1.00 . A A . 2283 ILE HD12 1 1
2 3109 1 1 48 ILE HD13 H 19.692 0.499 9.909 1.00 . A A . 2283 ILE HD13 1 1
2 3110 1 1 48 ILE HG12 H 21.400 1.901 10.859 1.00 . A A . 2283 ILE HG12 1 1
2 3111 1 1 48 ILE HG13 H 22.657 1.110 9.906 1.00 . A A . 2283 ILE HG13 1 1
2 3112 1 1 48 ILE HG21 H 19.803 -0.403 11.747 1.00 . A A . 2283 ILE HG21 1 1
2 3113 1 1 48 ILE HG22 H 20.460 0.796 12.861 1.00 . A A . 2283 ILE HG22 1 1
2 3114 1 1 48 ILE HG23 H 20.757 -0.920 13.135 1.00 . A A . 2283 ILE HG23 1 1
2 3115 1 1 48 ILE N N 24.303 0.536 11.587 1.00 . A A . 2283 ILE N 1 1
2 3116 1 1 48 ILE O O 24.095 -1.657 13.266 1.00 . A A . 2283 ILE O 1 1
2 3117 1 1 49 SER C C 21.779 -1.500 16.719 1.00 . A A . 2284 SER C 1 1
2 3118 1 1 49 SER CA C 22.904 -1.632 15.689 1.00 . A A . 2284 SER CA 1 1
2 3119 1 1 49 SER CB C 24.253 -1.400 16.373 1.00 . A A . 2284 SER CB 1 1
2 3120 1 1 49 SER H H 22.103 0.140 14.767 1.00 . A A . 2284 SER H 1 1
2 3121 1 1 49 SER HA H 22.883 -2.621 15.257 1.00 . A A . 2284 SER HA 1 1
2 3122 1 1 49 SER HB2 H 24.331 -0.371 16.682 1.00 . A A . 2284 SER HB2 1 1
2 3123 1 1 49 SER HB3 H 24.328 -2.040 17.243 1.00 . A A . 2284 SER HB3 1 1
2 3124 1 1 49 SER HG H 25.889 -2.328 15.876 1.00 . A A . 2284 SER HG 1 1
2 3125 1 1 49 SER N N 22.710 -0.615 14.618 1.00 . A A . 2284 SER N 1 1
2 3126 1 1 49 SER O O 21.537 -0.436 17.254 1.00 . A A . 2284 SER O 1 1
2 3127 1 1 49 SER OG O 25.299 -1.696 15.459 1.00 . A A . 2284 SER OG 1 1
2 3128 1 1 50 PHE C C 20.507 -2.861 19.385 1.00 . A A . 2285 PHE C 1 1
2 3129 1 1 50 PHE CA C 19.971 -2.511 17.995 1.00 . A A . 2285 PHE CA 1 1
2 3130 1 1 50 PHE CB C 18.883 -3.512 17.598 1.00 . A A . 2285 PHE CB 1 1
2 3131 1 1 50 PHE CD1 C 19.089 -3.592 15.087 1.00 . A A . 2285 PHE CD1 1 1
2 3132 1 1 50 PHE CD2 C 17.190 -2.443 16.063 1.00 . A A . 2285 PHE CD2 1 1
2 3133 1 1 50 PHE CE1 C 18.621 -3.275 13.806 1.00 . A A . 2285 PHE CE1 1 1
2 3134 1 1 50 PHE CE2 C 16.721 -2.127 14.782 1.00 . A A . 2285 PHE CE2 1 1
2 3135 1 1 50 PHE CG C 18.374 -3.175 16.216 1.00 . A A . 2285 PHE CG 1 1
2 3136 1 1 50 PHE CZ C 17.437 -2.543 13.653 1.00 . A A . 2285 PHE CZ 1 1
2 3137 1 1 50 PHE H H 21.296 -3.420 16.556 1.00 . A A . 2285 PHE H 1 1
2 3138 1 1 50 PHE HA H 19.551 -1.514 18.013 1.00 . A A . 2285 PHE HA 1 1
2 3139 1 1 50 PHE HB2 H 19.296 -4.511 17.598 1.00 . A A . 2285 PHE HB2 1 1
2 3140 1 1 50 PHE HB3 H 18.068 -3.458 18.304 1.00 . A A . 2285 PHE HB3 1 1
2 3141 1 1 50 PHE HD1 H 20.002 -4.156 15.204 1.00 . A A . 2285 PHE HD1 1 1
2 3142 1 1 50 PHE HD2 H 16.637 -2.123 16.935 1.00 . A A . 2285 PHE HD2 1 1
2 3143 1 1 50 PHE HE1 H 19.172 -3.597 12.934 1.00 . A A . 2285 PHE HE1 1 1
2 3144 1 1 50 PHE HE2 H 15.808 -1.561 14.664 1.00 . A A . 2285 PHE HE2 1 1
2 3145 1 1 50 PHE HZ H 17.076 -2.300 12.665 1.00 . A A . 2285 PHE HZ 1 1
2 3146 1 1 50 PHE N N 21.086 -2.572 17.001 1.00 . A A . 2285 PHE N 1 1
2 3147 1 1 50 PHE O O 21.027 -3.936 19.608 1.00 . A A . 2285 PHE O 1 1
2 3148 1 1 51 GLU C C 19.753 -2.793 22.558 1.00 . A A . 2286 GLU C 1 1
2 3149 1 1 51 GLU CA C 20.890 -2.230 21.701 1.00 . A A . 2286 GLU CA 1 1
2 3150 1 1 51 GLU CB C 21.387 -0.922 22.319 1.00 . A A . 2286 GLU CB 1 1
2 3151 1 1 51 GLU CD C 23.300 0.684 22.416 1.00 . A A . 2286 GLU CD 1 1
2 3152 1 1 51 GLU CG C 22.717 -0.520 21.674 1.00 . A A . 2286 GLU CG 1 1
2 3153 1 1 51 GLU H H 19.969 -1.096 20.123 1.00 . A A . 2286 GLU H 1 1
2 3154 1 1 51 GLU HA H 21.702 -2.943 21.664 1.00 . A A . 2286 GLU HA 1 1
2 3155 1 1 51 GLU HB2 H 20.655 -0.145 22.149 1.00 . A A . 2286 GLU HB2 1 1
2 3156 1 1 51 GLU HB3 H 21.528 -1.057 23.377 1.00 . A A . 2286 GLU HB3 1 1
2 3157 1 1 51 GLU HG2 H 23.409 -1.348 21.729 1.00 . A A . 2286 GLU HG2 1 1
2 3158 1 1 51 GLU HG3 H 22.549 -0.257 20.641 1.00 . A A . 2286 GLU HG3 1 1
2 3159 1 1 51 GLU N N 20.388 -1.958 20.324 1.00 . A A . 2286 GLU N 1 1
2 3160 1 1 51 GLU O O 18.648 -2.289 22.549 1.00 . A A . 2286 GLU O 1 1
2 3161 1 1 51 GLU OE1 O 24.020 0.469 23.378 1.00 . A A . 2286 GLU OE1 1 1
2 3162 1 1 51 GLU OE2 O 23.018 1.799 22.012 1.00 . A A . 2286 GLU OE2 1 1
2 3163 1 1 52 ASP C C 19.019 -3.795 25.557 1.00 . A A . 2287 ASP C 1 1
2 3164 1 1 52 ASP CA C 18.959 -4.434 24.167 1.00 . A A . 2287 ASP CA 1 1
2 3165 1 1 52 ASP CB C 19.197 -5.941 24.290 1.00 . A A . 2287 ASP CB 1 1
2 3166 1 1 52 ASP CG C 18.177 -6.543 25.258 1.00 . A A . 2287 ASP CG 1 1
2 3167 1 1 52 ASP H H 20.919 -4.222 23.296 1.00 . A A . 2287 ASP H 1 1
2 3168 1 1 52 ASP HA H 17.985 -4.258 23.731 1.00 . A A . 2287 ASP HA 1 1
2 3169 1 1 52 ASP HB2 H 19.089 -6.402 23.319 1.00 . A A . 2287 ASP HB2 1 1
2 3170 1 1 52 ASP HB3 H 20.194 -6.118 24.664 1.00 . A A . 2287 ASP HB3 1 1
2 3171 1 1 52 ASP N N 20.019 -3.835 23.302 1.00 . A A . 2287 ASP N 1 1
2 3172 1 1 52 ASP O O 20.008 -3.195 25.930 1.00 . A A . 2287 ASP O 1 1
2 3173 1 1 52 ASP OD1 O 17.030 -6.130 25.212 1.00 . A A . 2287 ASP OD1 1 1
2 3174 1 1 52 ASP OD2 O 18.561 -7.407 26.029 1.00 . A A . 2287 ASP OD2 1 1
2 3175 1 1 53 ARG C C 17.041 -4.113 28.605 1.00 . A A . 2288 ARG C 1 1
2 3176 1 1 53 ARG CA C 17.971 -3.312 27.693 1.00 . A A . 2288 ARG CA 1 1
2 3177 1 1 53 ARG CB C 17.478 -1.864 27.614 1.00 . A A . 2288 ARG CB 1 1
2 3178 1 1 53 ARG CD C 18.148 0.487 27.100 1.00 . A A . 2288 ARG CD 1 1
2 3179 1 1 53 ARG CG C 18.562 -0.980 26.991 1.00 . A A . 2288 ARG CG 1 1
2 3180 1 1 53 ARG CZ C 19.132 0.879 29.279 1.00 . A A . 2288 ARG CZ 1 1
2 3181 1 1 53 ARG H H 17.181 -4.402 26.009 1.00 . A A . 2288 ARG H 1 1
2 3182 1 1 53 ARG HA H 18.973 -3.331 28.100 1.00 . A A . 2288 ARG HA 1 1
2 3183 1 1 53 ARG HB2 H 16.586 -1.822 27.006 1.00 . A A . 2288 ARG HB2 1 1
2 3184 1 1 53 ARG HB3 H 17.253 -1.506 28.607 1.00 . A A . 2288 ARG HB3 1 1
2 3185 1 1 53 ARG HD2 H 18.883 1.107 26.608 1.00 . A A . 2288 ARG HD2 1 1
2 3186 1 1 53 ARG HD3 H 17.186 0.627 26.629 1.00 . A A . 2288 ARG HD3 1 1
2 3187 1 1 53 ARG HG2 H 19.495 -1.131 27.513 1.00 . A A . 2288 ARG HG2 1 1
2 3188 1 1 53 ARG HG3 H 18.685 -1.240 25.950 1.00 . A A . 2288 ARG HG3 1 1
2 3189 1 1 53 ARG HH11 H 20.272 1.759 27.888 1.00 . A A . 2288 ARG HH11 1 1
2 3190 1 1 53 ARG HH12 H 21.065 1.386 29.381 1.00 . A A . 2288 ARG HH12 1 1
2 3191 1 1 53 ARG HH21 H 18.243 0.002 30.843 1.00 . A A . 2288 ARG HH21 1 1
2 3192 1 1 53 ARG HH22 H 19.916 0.391 31.054 1.00 . A A . 2288 ARG HH22 1 1
2 3193 1 1 53 ARG N N 17.971 -3.915 26.327 1.00 . A A . 2288 ARG N 1 1
2 3194 1 1 53 ARG NE N 18.058 0.873 28.537 1.00 . A A . 2288 ARG NE 1 1
2 3195 1 1 53 ARG NH1 N 20.243 1.381 28.813 1.00 . A A . 2288 ARG NH1 1 1
2 3196 1 1 53 ARG NH2 N 19.094 0.386 30.486 1.00 . A A . 2288 ARG NH2 1 1
2 3197 1 1 53 ARG O O 16.219 -4.883 28.148 1.00 . A A . 2288 ARG O 1 1
2 3198 1 1 54 LYS C C 14.817 -4.421 30.472 1.00 . A A . 2289 LYS C 1 1
2 3199 1 1 54 LYS CA C 16.281 -4.687 30.832 1.00 . A A . 2289 LYS CA 1 1
2 3200 1 1 54 LYS CB C 16.546 -4.223 32.268 1.00 . A A . 2289 LYS CB 1 1
2 3201 1 1 54 LYS CD C 18.721 -5.462 32.133 1.00 . A A . 2289 LYS CD 1 1
2 3202 1 1 54 LYS CE C 20.122 -5.527 32.744 1.00 . A A . 2289 LYS CE 1 1
2 3203 1 1 54 LYS CG C 18.055 -4.136 32.516 1.00 . A A . 2289 LYS CG 1 1
2 3204 1 1 54 LYS H H 17.828 -3.310 30.241 1.00 . A A . 2289 LYS H 1 1
2 3205 1 1 54 LYS HA H 16.484 -5.744 30.751 1.00 . A A . 2289 LYS HA 1 1
2 3206 1 1 54 LYS HB2 H 16.100 -3.251 32.420 1.00 . A A . 2289 LYS HB2 1 1
2 3207 1 1 54 LYS HB3 H 16.111 -4.930 32.960 1.00 . A A . 2289 LYS HB3 1 1
2 3208 1 1 54 LYS HD2 H 18.127 -6.285 32.504 1.00 . A A . 2289 LYS HD2 1 1
2 3209 1 1 54 LYS HD3 H 18.796 -5.529 31.058 1.00 . A A . 2289 LYS HD3 1 1
2 3210 1 1 54 LYS HE2 H 20.696 -4.671 32.422 1.00 . A A . 2289 LYS HE2 1 1
2 3211 1 1 54 LYS HE3 H 20.047 -5.525 33.820 1.00 . A A . 2289 LYS HE3 1 1
2 3212 1 1 54 LYS HG2 H 18.471 -3.337 31.919 1.00 . A A . 2289 LYS HG2 1 1
2 3213 1 1 54 LYS HG3 H 18.235 -3.933 33.561 1.00 . A A . 2289 LYS HG3 1 1
2 3214 1 1 54 LYS HZ1 H 21.739 -6.839 32.740 1.00 . A A . 2289 LYS HZ1 1 1
2 3215 1 1 54 LYS HZ2 H 20.231 -7.600 32.574 1.00 . A A . 2289 LYS HZ2 1 1
2 3216 1 1 54 LYS N N 17.161 -3.937 29.893 1.00 . A A . 2289 LYS N 1 1
2 3217 1 1 54 LYS NZ N 20.801 -6.776 32.296 1.00 . A A . 2289 LYS NZ 1 1
2 3218 1 1 54 LYS O O 14.086 -5.320 30.107 1.00 . A A . 2289 LYS O 1 1
2 3219 1 1 55 ASP C C 12.644 -3.453 28.849 1.00 . A A . 2290 ASP C 1 1
2 3220 1 1 55 ASP CA C 12.973 -2.873 30.225 1.00 . A A . 2290 ASP CA 1 1
2 3221 1 1 55 ASP CB C 12.786 -1.354 30.196 1.00 . A A . 2290 ASP CB 1 1
2 3222 1 1 55 ASP CG C 11.340 -1.024 29.826 1.00 . A A . 2290 ASP CG 1 1
2 3223 1 1 55 ASP H H 14.994 -2.482 30.860 1.00 . A A . 2290 ASP H 1 1
2 3224 1 1 55 ASP HA H 12.315 -3.303 30.966 1.00 . A A . 2290 ASP HA 1 1
2 3225 1 1 55 ASP HB2 H 13.013 -0.945 31.171 1.00 . A A . 2290 ASP HB2 1 1
2 3226 1 1 55 ASP HB3 H 13.451 -0.924 29.462 1.00 . A A . 2290 ASP HB3 1 1
2 3227 1 1 55 ASP N N 14.387 -3.193 30.567 1.00 . A A . 2290 ASP N 1 1
2 3228 1 1 55 ASP O O 11.496 -3.658 28.508 1.00 . A A . 2290 ASP O 1 1
2 3229 1 1 55 ASP OD1 O 10.451 -1.493 30.517 1.00 . A A . 2290 ASP OD1 1 1
2 3230 1 1 55 ASP OD2 O 11.145 -0.306 28.859 1.00 . A A . 2290 ASP OD2 1 1
2 3231 1 1 56 GLY C C 13.007 -3.172 25.736 1.00 . A A . 2291 GLY C 1 1
2 3232 1 1 56 GLY CA C 13.397 -4.292 26.702 1.00 . A A . 2291 GLY CA 1 1
2 3233 1 1 56 GLY H H 14.565 -3.550 28.354 1.00 . A A . 2291 GLY H 1 1
2 3234 1 1 56 GLY HA2 H 14.296 -4.778 26.348 1.00 . A A . 2291 GLY HA2 1 1
2 3235 1 1 56 GLY HA3 H 12.595 -5.012 26.756 1.00 . A A . 2291 GLY HA3 1 1
2 3236 1 1 56 GLY N N 13.646 -3.722 28.057 1.00 . A A . 2291 GLY N 1 1
2 3237 1 1 56 GLY O O 12.418 -3.412 24.701 1.00 . A A . 2291 GLY O 1 1
2 3238 1 1 57 SER C C 13.588 -1.082 23.774 1.00 . A A . 2292 SER C 1 1
2 3239 1 1 57 SER CA C 12.983 -0.822 25.153 1.00 . A A . 2292 SER CA 1 1
2 3240 1 1 57 SER CB C 13.546 0.483 25.718 1.00 . A A . 2292 SER CB 1 1
2 3241 1 1 57 SER H H 13.811 -1.777 26.899 1.00 . A A . 2292 SER H 1 1
2 3242 1 1 57 SER HA H 11.909 -0.746 25.069 1.00 . A A . 2292 SER HA 1 1
2 3243 1 1 57 SER HB2 H 13.506 1.251 24.963 1.00 . A A . 2292 SER HB2 1 1
2 3244 1 1 57 SER HB3 H 12.955 0.789 26.571 1.00 . A A . 2292 SER HB3 1 1
2 3245 1 1 57 SER HG H 15.127 -0.633 25.923 1.00 . A A . 2292 SER HG 1 1
2 3246 1 1 57 SER N N 13.334 -1.951 26.061 1.00 . A A . 2292 SER N 1 1
2 3247 1 1 57 SER O O 14.023 -2.178 23.477 1.00 . A A . 2292 SER O 1 1
2 3248 1 1 57 SER OG O 14.899 0.281 26.108 1.00 . A A . 2292 SER OG 1 1
2 3249 1 1 58 CYS C C 15.024 0.964 21.188 1.00 . A A . 2293 CYS C 1 1
2 3250 1 1 58 CYS CA C 14.208 -0.274 21.562 1.00 . A A . 2293 CYS CA 1 1
2 3251 1 1 58 CYS CB C 13.078 -0.486 20.547 1.00 . A A . 2293 CYS CB 1 1
2 3252 1 1 58 CYS H H 13.272 0.792 23.186 1.00 . A A . 2293 CYS H 1 1
2 3253 1 1 58 CYS HA H 14.859 -1.139 21.556 1.00 . A A . 2293 CYS HA 1 1
2 3254 1 1 58 CYS HB2 H 12.675 -1.481 20.664 1.00 . A A . 2293 CYS HB2 1 1
2 3255 1 1 58 CYS HB3 H 12.299 0.238 20.720 1.00 . A A . 2293 CYS HB3 1 1
2 3256 1 1 58 CYS HG H 13.290 -0.945 18.307 1.00 . A A . 2293 CYS HG 1 1
2 3257 1 1 58 CYS N N 13.625 -0.086 22.925 1.00 . A A . 2293 CYS N 1 1
2 3258 1 1 58 CYS O O 14.600 1.790 20.399 1.00 . A A . 2293 CYS O 1 1
2 3259 1 1 58 CYS SG S 13.722 -0.294 18.866 1.00 . A A . 2293 CYS SG 1 1
2 3260 1 1 59 GLY C C 18.137 1.837 20.434 1.00 . A A . 2294 GLY C 1 1
2 3261 1 1 59 GLY CA C 17.071 2.268 21.434 1.00 . A A . 2294 GLY CA 1 1
2 3262 1 1 59 GLY H H 16.517 0.411 22.378 1.00 . A A . 2294 GLY H 1 1
2 3263 1 1 59 GLY HA2 H 16.480 3.060 21.007 1.00 . A A . 2294 GLY HA2 1 1
2 3264 1 1 59 GLY HA3 H 17.551 2.625 22.333 1.00 . A A . 2294 GLY HA3 1 1
2 3265 1 1 59 GLY N N 16.202 1.093 21.751 1.00 . A A . 2294 GLY N 1 1
2 3266 1 1 59 GLY O O 19.082 1.152 20.772 1.00 . A A . 2294 GLY O 1 1
2 3267 1 1 60 VAL C C 20.040 2.969 18.085 1.00 . A A . 2295 VAL C 1 1
2 3268 1 1 60 VAL CA C 19.002 1.858 18.170 1.00 . A A . 2295 VAL CA 1 1
2 3269 1 1 60 VAL CB C 18.309 1.693 16.816 1.00 . A A . 2295 VAL CB 1 1
2 3270 1 1 60 VAL CG1 C 19.250 0.978 15.844 1.00 . A A . 2295 VAL CG1 1 1
2 3271 1 1 60 VAL CG2 C 17.032 0.865 16.994 1.00 . A A . 2295 VAL CG2 1 1
2 3272 1 1 60 VAL H H 17.227 2.793 18.954 1.00 . A A . 2295 VAL H 1 1
2 3273 1 1 60 VAL HA H 19.485 0.929 18.446 1.00 . A A . 2295 VAL HA 1 1
2 3274 1 1 60 VAL HB H 18.056 2.665 16.420 1.00 . A A . 2295 VAL HB 1 1
2 3275 1 1 60 VAL HG11 H 20.172 1.535 15.760 1.00 . A A . 2295 VAL HG11 1 1
2 3276 1 1 60 VAL HG12 H 18.782 0.910 14.873 1.00 . A A . 2295 VAL HG12 1 1
2 3277 1 1 60 VAL HG13 H 19.462 -0.015 16.211 1.00 . A A . 2295 VAL HG13 1 1
2 3278 1 1 60 VAL HG21 H 17.235 0.022 17.638 1.00 . A A . 2295 VAL HG21 1 1
2 3279 1 1 60 VAL HG22 H 16.694 0.509 16.032 1.00 . A A . 2295 VAL HG22 1 1
2 3280 1 1 60 VAL HG23 H 16.264 1.480 17.439 1.00 . A A . 2295 VAL HG23 1 1
2 3281 1 1 60 VAL N N 17.996 2.236 19.202 1.00 . A A . 2295 VAL N 1 1
2 3282 1 1 60 VAL O O 19.780 4.098 18.454 1.00 . A A . 2295 VAL O 1 1
2 3283 1 1 61 ALA C C 23.183 3.464 16.346 1.00 . A A . 2296 ALA C 1 1
2 3284 1 1 61 ALA CA C 22.272 3.722 17.540 1.00 . A A . 2296 ALA CA 1 1
2 3285 1 1 61 ALA CB C 23.099 3.704 18.826 1.00 . A A . 2296 ALA CB 1 1
2 3286 1 1 61 ALA H H 21.420 1.752 17.340 1.00 . A A . 2296 ALA H 1 1
2 3287 1 1 61 ALA HA H 21.809 4.691 17.427 1.00 . A A . 2296 ALA HA 1 1
2 3288 1 1 61 ALA HB1 H 22.437 3.608 19.673 1.00 . A A . 2296 ALA HB1 1 1
2 3289 1 1 61 ALA HB2 H 23.662 4.621 18.907 1.00 . A A . 2296 ALA HB2 1 1
2 3290 1 1 61 ALA HB3 H 23.779 2.864 18.806 1.00 . A A . 2296 ALA HB3 1 1
2 3291 1 1 61 ALA N N 21.220 2.669 17.621 1.00 . A A . 2296 ALA N 1 1
2 3292 1 1 61 ALA O O 23.196 2.389 15.777 1.00 . A A . 2296 ALA O 1 1
2 3293 1 1 62 TYR C C 25.952 5.341 14.830 1.00 . A A . 2297 TYR C 1 1
2 3294 1 1 62 TYR CA C 24.869 4.263 14.809 1.00 . A A . 2297 TYR CA 1 1
2 3295 1 1 62 TYR CB C 24.077 4.361 13.504 1.00 . A A . 2297 TYR CB 1 1
2 3296 1 1 62 TYR CD1 C 22.419 6.145 14.146 1.00 . A A . 2297 TYR CD1 1 1
2 3297 1 1 62 TYR CD2 C 24.081 6.657 12.455 1.00 . A A . 2297 TYR CD2 1 1
2 3298 1 1 62 TYR CE1 C 21.893 7.437 14.019 1.00 . A A . 2297 TYR CE1 1 1
2 3299 1 1 62 TYR CE2 C 23.554 7.948 12.329 1.00 . A A . 2297 TYR CE2 1 1
2 3300 1 1 62 TYR CG C 23.512 5.755 13.363 1.00 . A A . 2297 TYR CG 1 1
2 3301 1 1 62 TYR CZ C 22.460 8.339 13.111 1.00 . A A . 2297 TYR CZ 1 1
2 3302 1 1 62 TYR H H 23.920 5.303 16.447 1.00 . A A . 2297 TYR H 1 1
2 3303 1 1 62 TYR HA H 25.333 3.292 14.875 1.00 . A A . 2297 TYR HA 1 1
2 3304 1 1 62 TYR HB2 H 24.731 4.148 12.670 1.00 . A A . 2297 TYR HB2 1 1
2 3305 1 1 62 TYR HB3 H 23.269 3.646 13.519 1.00 . A A . 2297 TYR HB3 1 1
2 3306 1 1 62 TYR HD1 H 21.983 5.450 14.846 1.00 . A A . 2297 TYR HD1 1 1
2 3307 1 1 62 TYR HD2 H 24.924 6.356 11.852 1.00 . A A . 2297 TYR HD2 1 1
2 3308 1 1 62 TYR HE1 H 21.048 7.737 14.621 1.00 . A A . 2297 TYR HE1 1 1
2 3309 1 1 62 TYR HE2 H 23.994 8.644 11.629 1.00 . A A . 2297 TYR HE2 1 1
2 3310 1 1 62 TYR HH H 21.706 9.922 13.862 1.00 . A A . 2297 TYR HH 1 1
2 3311 1 1 62 TYR N N 23.950 4.446 15.966 1.00 . A A . 2297 TYR N 1 1
2 3312 1 1 62 TYR O O 25.766 6.415 15.364 1.00 . A A . 2297 TYR O 1 1
2 3313 1 1 62 TYR OH O 21.942 9.611 12.985 1.00 . A A . 2297 TYR OH 1 1
2 3314 1 1 63 VAL C C 28.204 6.789 12.884 1.00 . A A . 2298 VAL C 1 1
2 3315 1 1 63 VAL CA C 28.200 6.056 14.227 1.00 . A A . 2298 VAL CA 1 1
2 3316 1 1 63 VAL CB C 29.533 5.330 14.400 1.00 . A A . 2298 VAL CB 1 1
2 3317 1 1 63 VAL CG1 C 30.676 6.347 14.411 1.00 . A A . 2298 VAL CG1 1 1
2 3318 1 1 63 VAL CG2 C 29.524 4.558 15.718 1.00 . A A . 2298 VAL CG2 1 1
2 3319 1 1 63 VAL H H 27.208 4.179 13.824 1.00 . A A . 2298 VAL H 1 1
2 3320 1 1 63 VAL HA H 28.073 6.771 15.028 1.00 . A A . 2298 VAL HA 1 1
2 3321 1 1 63 VAL HB H 29.673 4.644 13.583 1.00 . A A . 2298 VAL HB 1 1
2 3322 1 1 63 VAL HG11 H 30.851 6.704 13.407 1.00 . A A . 2298 VAL HG11 1 1
2 3323 1 1 63 VAL HG12 H 31.573 5.879 14.788 1.00 . A A . 2298 VAL HG12 1 1
2 3324 1 1 63 VAL HG13 H 30.410 7.181 15.047 1.00 . A A . 2298 VAL HG13 1 1
2 3325 1 1 63 VAL HG21 H 28.593 4.019 15.815 1.00 . A A . 2298 VAL HG21 1 1
2 3326 1 1 63 VAL HG22 H 29.627 5.250 16.535 1.00 . A A . 2298 VAL HG22 1 1
2 3327 1 1 63 VAL HG23 H 30.348 3.859 15.732 1.00 . A A . 2298 VAL HG23 1 1
2 3328 1 1 63 VAL N N 27.087 5.057 14.249 1.00 . A A . 2298 VAL N 1 1
2 3329 1 1 63 VAL O O 27.627 6.332 11.918 1.00 . A A . 2298 VAL O 1 1
2 3330 1 1 64 VAL C C 30.291 9.321 11.372 1.00 . A A . 2299 VAL C 1 1
2 3331 1 1 64 VAL CA C 28.909 8.686 11.527 1.00 . A A . 2299 VAL CA 1 1
2 3332 1 1 64 VAL CB C 27.825 9.774 11.528 1.00 . A A . 2299 VAL CB 1 1
2 3333 1 1 64 VAL CG1 C 27.385 10.056 10.094 1.00 . A A . 2299 VAL CG1 1 1
2 3334 1 1 64 VAL CG2 C 26.619 9.293 12.338 1.00 . A A . 2299 VAL CG2 1 1
2 3335 1 1 64 VAL H H 29.321 8.268 13.604 1.00 . A A . 2299 VAL H 1 1
2 3336 1 1 64 VAL HA H 28.745 8.009 10.700 1.00 . A A . 2299 VAL HA 1 1
2 3337 1 1 64 VAL HB H 28.215 10.682 11.969 1.00 . A A . 2299 VAL HB 1 1
2 3338 1 1 64 VAL HG11 H 26.733 10.911 10.084 1.00 . A A . 2299 VAL HG11 1 1
2 3339 1 1 64 VAL HG12 H 26.864 9.191 9.704 1.00 . A A . 2299 VAL HG12 1 1
2 3340 1 1 64 VAL HG13 H 28.255 10.256 9.487 1.00 . A A . 2299 VAL HG13 1 1
2 3341 1 1 64 VAL HG21 H 26.894 9.209 13.379 1.00 . A A . 2299 VAL HG21 1 1
2 3342 1 1 64 VAL HG22 H 26.300 8.329 11.971 1.00 . A A . 2299 VAL HG22 1 1
2 3343 1 1 64 VAL HG23 H 25.812 10.003 12.235 1.00 . A A . 2299 VAL HG23 1 1
2 3344 1 1 64 VAL N N 28.858 7.922 12.813 1.00 . A A . 2299 VAL N 1 1
2 3345 1 1 64 VAL O O 30.979 9.557 12.337 1.00 . A A . 2299 VAL O 1 1
2 3346 1 1 65 GLN C C 31.968 11.621 9.451 1.00 . A A . 2300 GLN C 1 1
2 3347 1 1 65 GLN CA C 32.064 10.170 9.925 1.00 . A A . 2300 GLN CA 1 1
2 3348 1 1 65 GLN CB C 32.758 9.350 8.840 1.00 . A A . 2300 GLN CB 1 1
2 3349 1 1 65 GLN CD C 33.812 7.148 8.310 1.00 . A A . 2300 GLN CD 1 1
2 3350 1 1 65 GLN CG C 33.221 8.015 9.423 1.00 . A A . 2300 GLN CG 1 1
2 3351 1 1 65 GLN H H 30.139 9.360 9.393 1.00 . A A . 2300 GLN H 1 1
2 3352 1 1 65 GLN HA H 32.653 10.134 10.831 1.00 . A A . 2300 GLN HA 1 1
2 3353 1 1 65 GLN HB2 H 32.061 9.169 8.033 1.00 . A A . 2300 GLN HB2 1 1
2 3354 1 1 65 GLN HB3 H 33.607 9.894 8.463 1.00 . A A . 2300 GLN HB3 1 1
2 3355 1 1 65 GLN HE21 H 33.725 8.588 6.947 1.00 . A A . 2300 GLN HE21 1 1
2 3356 1 1 65 GLN HE22 H 34.357 7.111 6.401 1.00 . A A . 2300 GLN HE22 1 1
2 3357 1 1 65 GLN HG2 H 33.972 8.193 10.180 1.00 . A A . 2300 GLN HG2 1 1
2 3358 1 1 65 GLN HG3 H 32.377 7.505 9.864 1.00 . A A . 2300 GLN HG3 1 1
2 3359 1 1 65 GLN N N 30.708 9.578 10.158 1.00 . A A . 2300 GLN N 1 1
2 3360 1 1 65 GLN NE2 N 33.979 7.658 7.121 1.00 . A A . 2300 GLN NE2 1 1
2 3361 1 1 65 GLN O O 32.886 12.396 9.637 1.00 . A A . 2300 GLN O 1 1
2 3362 1 1 65 GLN OE1 O 34.126 5.994 8.526 1.00 . A A . 2300 GLN OE1 1 1
2 3363 1 1 66 GLU C C 30.364 14.360 9.421 1.00 . A A . 2301 GLU C 1 1
2 3364 1 1 66 GLU CA C 30.817 13.401 8.306 1.00 . A A . 2301 GLU CA 1 1
2 3365 1 1 66 GLU CB C 29.776 13.476 7.196 1.00 . A A . 2301 GLU CB 1 1
2 3366 1 1 66 GLU CD C 31.198 14.806 5.626 1.00 . A A . 2301 GLU CD 1 1
2 3367 1 1 66 GLU CG C 29.913 14.808 6.457 1.00 . A A . 2301 GLU CG 1 1
2 3368 1 1 66 GLU H H 30.177 11.356 8.630 1.00 . A A . 2301 GLU H 1 1
2 3369 1 1 66 GLU HA H 31.772 13.695 7.910 1.00 . A A . 2301 GLU HA 1 1
2 3370 1 1 66 GLU HB2 H 29.925 12.666 6.504 1.00 . A A . 2301 GLU HB2 1 1
2 3371 1 1 66 GLU HB3 H 28.789 13.408 7.633 1.00 . A A . 2301 GLU HB3 1 1
2 3372 1 1 66 GLU HG2 H 29.065 14.942 5.805 1.00 . A A . 2301 GLU HG2 1 1
2 3373 1 1 66 GLU HG3 H 29.950 15.616 7.171 1.00 . A A . 2301 GLU HG3 1 1
2 3374 1 1 66 GLU N N 30.901 11.998 8.811 1.00 . A A . 2301 GLU N 1 1
2 3375 1 1 66 GLU O O 29.258 14.245 9.912 1.00 . A A . 2301 GLU O 1 1
2 3376 1 1 66 GLU OE1 O 31.334 13.935 4.783 1.00 . A A . 2301 GLU OE1 1 1
2 3377 1 1 66 GLU OE2 O 32.024 15.676 5.847 1.00 . A A . 2301 GLU OE2 1 1
2 3378 1 1 67 PRO C C 29.959 17.451 10.215 1.00 . A A . 2302 PRO C 1 1
2 3379 1 1 67 PRO CA C 30.774 16.312 10.835 1.00 . A A . 2302 PRO CA 1 1
2 3380 1 1 67 PRO CB C 32.119 16.826 11.353 1.00 . A A . 2302 PRO CB 1 1
2 3381 1 1 67 PRO CD C 32.542 15.591 9.307 1.00 . A A . 2302 PRO CD 1 1
2 3382 1 1 67 PRO CG C 33.018 16.780 10.159 1.00 . A A . 2302 PRO CG 1 1
2 3383 1 1 67 PRO HA H 30.228 15.833 11.626 1.00 . A A . 2302 PRO HA 1 1
2 3384 1 1 67 PRO HB2 H 32.022 17.839 11.726 1.00 . A A . 2302 PRO HB2 1 1
2 3385 1 1 67 PRO HB3 H 32.499 16.175 12.125 1.00 . A A . 2302 PRO HB3 1 1
2 3386 1 1 67 PRO HD2 H 32.527 15.858 8.258 1.00 . A A . 2302 PRO HD2 1 1
2 3387 1 1 67 PRO HD3 H 33.169 14.724 9.474 1.00 . A A . 2302 PRO HD3 1 1
2 3388 1 1 67 PRO HG2 H 32.932 17.704 9.597 1.00 . A A . 2302 PRO HG2 1 1
2 3389 1 1 67 PRO HG3 H 34.043 16.626 10.463 1.00 . A A . 2302 PRO HG3 1 1
2 3390 1 1 67 PRO N N 31.172 15.327 9.799 1.00 . A A . 2302 PRO N 1 1
2 3391 1 1 67 PRO O O 30.379 18.063 9.253 1.00 . A A . 2302 PRO O 1 1
2 3392 1 1 68 GLY C C 26.501 18.561 10.365 1.00 . A A . 2303 GLY C 1 1
2 3393 1 1 68 GLY CA C 27.983 18.846 10.147 1.00 . A A . 2303 GLY CA 1 1
2 3394 1 1 68 GLY H H 28.453 17.245 11.513 1.00 . A A . 2303 GLY H 1 1
2 3395 1 1 68 GLY HA2 H 28.244 19.780 10.623 1.00 . A A . 2303 GLY HA2 1 1
2 3396 1 1 68 GLY HA3 H 28.178 18.916 9.086 1.00 . A A . 2303 GLY HA3 1 1
2 3397 1 1 68 GLY N N 28.796 17.746 10.740 1.00 . A A . 2303 GLY N 1 1
2 3398 1 1 68 GLY O O 26.092 18.100 11.413 1.00 . A A . 2303 GLY O 1 1
2 3399 1 1 69 ASP C C 23.853 17.196 9.085 1.00 . A A . 2304 ASP C 1 1
2 3400 1 1 69 ASP CA C 24.225 18.613 9.530 1.00 . A A . 2304 ASP CA 1 1
2 3401 1 1 69 ASP CB C 23.473 19.623 8.673 1.00 . A A . 2304 ASP CB 1 1
2 3402 1 1 69 ASP CG C 23.551 21.008 9.318 1.00 . A A . 2304 ASP CG 1 1
2 3403 1 1 69 ASP H H 26.041 19.228 8.554 1.00 . A A . 2304 ASP H 1 1
2 3404 1 1 69 ASP HA H 23.941 18.745 10.557 1.00 . A A . 2304 ASP HA 1 1
2 3405 1 1 69 ASP HB2 H 23.924 19.654 7.697 1.00 . A A . 2304 ASP HB2 1 1
2 3406 1 1 69 ASP HB3 H 22.439 19.325 8.584 1.00 . A A . 2304 ASP HB3 1 1
2 3407 1 1 69 ASP N N 25.689 18.847 9.386 1.00 . A A . 2304 ASP N 1 1
2 3408 1 1 69 ASP O O 23.852 16.881 7.912 1.00 . A A . 2304 ASP O 1 1
2 3409 1 1 69 ASP OD1 O 23.369 21.089 10.522 1.00 . A A . 2304 ASP OD1 1 1
2 3410 1 1 69 ASP OD2 O 23.791 21.962 8.598 1.00 . A A . 2304 ASP OD2 1 1
2 3411 1 1 70 TYR C C 21.575 14.949 9.532 1.00 . A A . 2305 TYR C 1 1
2 3412 1 1 70 TYR CA C 23.097 14.961 9.676 1.00 . A A . 2305 TYR CA 1 1
2 3413 1 1 70 TYR CB C 23.518 14.025 10.806 1.00 . A A . 2305 TYR CB 1 1
2 3414 1 1 70 TYR CD1 C 24.412 12.006 9.610 1.00 . A A . 2305 TYR CD1 1 1
2 3415 1 1 70 TYR CD2 C 22.254 11.864 10.693 1.00 . A A . 2305 TYR CD2 1 1
2 3416 1 1 70 TYR CE1 C 24.293 10.675 9.197 1.00 . A A . 2305 TYR CE1 1 1
2 3417 1 1 70 TYR CE2 C 22.131 10.534 10.281 1.00 . A A . 2305 TYR CE2 1 1
2 3418 1 1 70 TYR CG C 23.390 12.597 10.358 1.00 . A A . 2305 TYR CG 1 1
2 3419 1 1 70 TYR CZ C 23.151 9.939 9.531 1.00 . A A . 2305 TYR CZ 1 1
2 3420 1 1 70 TYR H H 23.497 16.643 10.953 1.00 . A A . 2305 TYR H 1 1
2 3421 1 1 70 TYR HA H 23.560 14.652 8.746 1.00 . A A . 2305 TYR HA 1 1
2 3422 1 1 70 TYR HB2 H 24.541 14.225 11.067 1.00 . A A . 2305 TYR HB2 1 1
2 3423 1 1 70 TYR HB3 H 22.887 14.191 11.667 1.00 . A A . 2305 TYR HB3 1 1
2 3424 1 1 70 TYR HD1 H 25.291 12.579 9.351 1.00 . A A . 2305 TYR HD1 1 1
2 3425 1 1 70 TYR HD2 H 21.472 12.328 11.273 1.00 . A A . 2305 TYR HD2 1 1
2 3426 1 1 70 TYR HE1 H 25.077 10.216 8.613 1.00 . A A . 2305 TYR HE1 1 1
2 3427 1 1 70 TYR HE2 H 21.252 9.968 10.538 1.00 . A A . 2305 TYR HE2 1 1
2 3428 1 1 70 TYR HH H 23.033 8.612 8.163 1.00 . A A . 2305 TYR HH 1 1
2 3429 1 1 70 TYR N N 23.507 16.353 10.019 1.00 . A A . 2305 TYR N 1 1
2 3430 1 1 70 TYR O O 20.936 15.973 9.679 1.00 . A A . 2305 TYR O 1 1
2 3431 1 1 70 TYR OH O 23.032 8.625 9.123 1.00 . A A . 2305 TYR OH 1 1
2 3432 1 1 71 GLU C C 18.874 12.440 9.196 1.00 . A A . 2306 GLU C 1 1
2 3433 1 1 71 GLU CA C 19.479 13.849 9.093 1.00 . A A . 2306 GLU CA 1 1
2 3434 1 1 71 GLU CB C 19.137 14.465 7.732 1.00 . A A . 2306 GLU CB 1 1
2 3435 1 1 71 GLU CD C 17.253 15.195 6.258 1.00 . A A . 2306 GLU CD 1 1
2 3436 1 1 71 GLU CG C 17.644 14.294 7.430 1.00 . A A . 2306 GLU CG 1 1
2 3437 1 1 71 GLU H H 21.479 12.996 9.111 1.00 . A A . 2306 GLU H 1 1
2 3438 1 1 71 GLU HA H 19.056 14.465 9.870 1.00 . A A . 2306 GLU HA 1 1
2 3439 1 1 71 GLU HB2 H 19.381 15.518 7.749 1.00 . A A . 2306 GLU HB2 1 1
2 3440 1 1 71 GLU HB3 H 19.719 13.976 6.966 1.00 . A A . 2306 GLU HB3 1 1
2 3441 1 1 71 GLU HG2 H 17.444 13.263 7.175 1.00 . A A . 2306 GLU HG2 1 1
2 3442 1 1 71 GLU HG3 H 17.067 14.568 8.301 1.00 . A A . 2306 GLU HG3 1 1
2 3443 1 1 71 GLU N N 20.967 13.828 9.240 1.00 . A A . 2306 GLU N 1 1
2 3444 1 1 71 GLU O O 19.054 11.610 8.331 1.00 . A A . 2306 GLU O 1 1
2 3445 1 1 71 GLU OE1 O 17.759 16.304 6.196 1.00 . A A . 2306 GLU OE1 1 1
2 3446 1 1 71 GLU OE2 O 16.457 14.761 5.443 1.00 . A A . 2306 GLU OE2 1 1
2 3447 1 1 72 VAL C C 15.969 11.025 10.059 1.00 . A A . 2307 VAL C 1 1
2 3448 1 1 72 VAL CA C 17.449 10.864 10.399 1.00 . A A . 2307 VAL CA 1 1
2 3449 1 1 72 VAL CB C 17.575 10.396 11.857 1.00 . A A . 2307 VAL CB 1 1
2 3450 1 1 72 VAL CG1 C 19.054 10.214 12.214 1.00 . A A . 2307 VAL CG1 1 1
2 3451 1 1 72 VAL CG2 C 16.923 11.424 12.809 1.00 . A A . 2307 VAL CG2 1 1
2 3452 1 1 72 VAL H H 17.958 12.885 10.896 1.00 . A A . 2307 VAL H 1 1
2 3453 1 1 72 VAL HA H 17.897 10.131 9.741 1.00 . A A . 2307 VAL HA 1 1
2 3454 1 1 72 VAL HB H 17.075 9.449 11.962 1.00 . A A . 2307 VAL HB 1 1
2 3455 1 1 72 VAL HG11 H 19.621 11.041 11.820 1.00 . A A . 2307 VAL HG11 1 1
2 3456 1 1 72 VAL HG12 H 19.414 9.291 11.788 1.00 . A A . 2307 VAL HG12 1 1
2 3457 1 1 72 VAL HG13 H 19.164 10.182 13.288 1.00 . A A . 2307 VAL HG13 1 1
2 3458 1 1 72 VAL HG21 H 15.882 11.173 12.953 1.00 . A A . 2307 VAL HG21 1 1
2 3459 1 1 72 VAL HG22 H 16.996 12.415 12.385 1.00 . A A . 2307 VAL HG22 1 1
2 3460 1 1 72 VAL HG23 H 17.425 11.407 13.766 1.00 . A A . 2307 VAL HG23 1 1
2 3461 1 1 72 VAL N N 18.115 12.188 10.234 1.00 . A A . 2307 VAL N 1 1
2 3462 1 1 72 VAL O O 15.223 11.644 10.789 1.00 . A A . 2307 VAL O 1 1
2 3463 1 1 73 SER C C 13.283 9.695 9.539 1.00 . A A . 2308 SER C 1 1
2 3464 1 1 73 SER CA C 14.082 10.630 8.623 1.00 . A A . 2308 SER CA 1 1
2 3465 1 1 73 SER CB C 13.847 10.272 7.148 1.00 . A A . 2308 SER CB 1 1
2 3466 1 1 73 SER H H 16.126 9.985 8.372 1.00 . A A . 2308 SER H 1 1
2 3467 1 1 73 SER HA H 13.784 11.654 8.803 1.00 . A A . 2308 SER HA 1 1
2 3468 1 1 73 SER HB2 H 13.576 9.234 7.056 1.00 . A A . 2308 SER HB2 1 1
2 3469 1 1 73 SER HB3 H 13.045 10.882 6.750 1.00 . A A . 2308 SER HB3 1 1
2 3470 1 1 73 SER HG H 15.779 10.471 7.029 1.00 . A A . 2308 SER HG 1 1
2 3471 1 1 73 SER N N 15.522 10.484 8.963 1.00 . A A . 2308 SER N 1 1
2 3472 1 1 73 SER O O 13.849 8.883 10.238 1.00 . A A . 2308 SER O 1 1
2 3473 1 1 73 SER OG O 15.041 10.508 6.414 1.00 . A A . 2308 SER OG 1 1
2 3474 1 1 74 VAL C C 9.808 8.640 9.809 1.00 . A A . 2309 VAL C 1 1
2 3475 1 1 74 VAL CA C 11.173 8.909 10.447 1.00 . A A . 2309 VAL CA 1 1
2 3476 1 1 74 VAL CB C 10.976 9.597 11.801 1.00 . A A . 2309 VAL CB 1 1
2 3477 1 1 74 VAL CG1 C 12.274 9.527 12.608 1.00 . A A . 2309 VAL CG1 1 1
2 3478 1 1 74 VAL CG2 C 10.598 11.065 11.576 1.00 . A A . 2309 VAL CG2 1 1
2 3479 1 1 74 VAL H H 11.534 10.467 8.992 1.00 . A A . 2309 VAL H 1 1
2 3480 1 1 74 VAL HA H 11.690 7.970 10.592 1.00 . A A . 2309 VAL HA 1 1
2 3481 1 1 74 VAL HB H 10.187 9.100 12.347 1.00 . A A . 2309 VAL HB 1 1
2 3482 1 1 74 VAL HG11 H 13.040 10.103 12.109 1.00 . A A . 2309 VAL HG11 1 1
2 3483 1 1 74 VAL HG12 H 12.594 8.499 12.688 1.00 . A A . 2309 VAL HG12 1 1
2 3484 1 1 74 VAL HG13 H 12.106 9.930 13.595 1.00 . A A . 2309 VAL HG13 1 1
2 3485 1 1 74 VAL HG21 H 10.404 11.536 12.528 1.00 . A A . 2309 VAL HG21 1 1
2 3486 1 1 74 VAL HG22 H 9.712 11.119 10.961 1.00 . A A . 2309 VAL HG22 1 1
2 3487 1 1 74 VAL HG23 H 11.412 11.575 11.081 1.00 . A A . 2309 VAL HG23 1 1
2 3488 1 1 74 VAL N N 11.981 9.801 9.556 1.00 . A A . 2309 VAL N 1 1
2 3489 1 1 74 VAL O O 9.165 9.539 9.306 1.00 . A A . 2309 VAL O 1 1
2 3490 1 1 75 LYS C C 7.400 5.877 9.894 1.00 . A A . 2310 LYS C 1 1
2 3491 1 1 75 LYS CA C 8.026 7.105 9.212 1.00 . A A . 2310 LYS CA 1 1
2 3492 1 1 75 LYS CB C 8.213 6.842 7.694 1.00 . A A . 2310 LYS CB 1 1
2 3493 1 1 75 LYS CD C 7.290 7.324 5.408 1.00 . A A . 2310 LYS CD 1 1
2 3494 1 1 75 LYS CE C 8.701 7.047 4.881 1.00 . A A . 2310 LYS CE 1 1
2 3495 1 1 75 LYS CG C 7.365 7.816 6.859 1.00 . A A . 2310 LYS CG 1 1
2 3496 1 1 75 LYS H H 9.883 6.692 10.231 1.00 . A A . 2310 LYS H 1 1
2 3497 1 1 75 LYS HA H 7.370 7.952 9.361 1.00 . A A . 2310 LYS HA 1 1
2 3498 1 1 75 LYS HB2 H 9.254 6.978 7.441 1.00 . A A . 2310 LYS HB2 1 1
2 3499 1 1 75 LYS HB3 H 7.922 5.827 7.453 1.00 . A A . 2310 LYS HB3 1 1
2 3500 1 1 75 LYS HD2 H 6.706 6.416 5.368 1.00 . A A . 2310 LYS HD2 1 1
2 3501 1 1 75 LYS HD3 H 6.822 8.079 4.796 1.00 . A A . 2310 LYS HD3 1 1
2 3502 1 1 75 LYS HE2 H 9.364 7.842 5.188 1.00 . A A . 2310 LYS HE2 1 1
2 3503 1 1 75 LYS HE3 H 9.055 6.107 5.280 1.00 . A A . 2310 LYS HE3 1 1
2 3504 1 1 75 LYS HG2 H 6.367 7.869 7.268 1.00 . A A . 2310 LYS HG2 1 1
2 3505 1 1 75 LYS HG3 H 7.816 8.796 6.880 1.00 . A A . 2310 LYS HG3 1 1
2 3506 1 1 75 LYS HZ1 H 9.075 7.845 2.995 1.00 . A A . 2310 LYS HZ1 1 1
2 3507 1 1 75 LYS HZ2 H 9.225 6.154 3.074 1.00 . A A . 2310 LYS HZ2 1 1
2 3508 1 1 75 LYS N N 9.354 7.410 9.823 1.00 . A A . 2310 LYS N 1 1
2 3509 1 1 75 LYS NZ N 8.669 6.974 3.393 1.00 . A A . 2310 LYS NZ 1 1
2 3510 1 1 75 LYS O O 8.076 4.963 10.334 1.00 . A A . 2310 LYS O 1 1
2 3511 1 1 76 PHE C C 4.029 4.576 9.886 1.00 . A A . 2311 PHE C 1 1
2 3512 1 1 76 PHE CA C 5.386 4.703 10.571 1.00 . A A . 2311 PHE CA 1 1
2 3513 1 1 76 PHE CB C 5.189 4.949 12.067 1.00 . A A . 2311 PHE CB 1 1
2 3514 1 1 76 PHE CD1 C 3.095 3.647 12.582 1.00 . A A . 2311 PHE CD1 1 1
2 3515 1 1 76 PHE CD2 C 5.226 2.773 13.339 1.00 . A A . 2311 PHE CD2 1 1
2 3516 1 1 76 PHE CE1 C 2.442 2.546 13.146 1.00 . A A . 2311 PHE CE1 1 1
2 3517 1 1 76 PHE CE2 C 4.573 1.670 13.902 1.00 . A A . 2311 PHE CE2 1 1
2 3518 1 1 76 PHE CG C 4.486 3.762 12.680 1.00 . A A . 2311 PHE CG 1 1
2 3519 1 1 76 PHE CZ C 3.181 1.556 13.806 1.00 . A A . 2311 PHE CZ 1 1
2 3520 1 1 76 PHE H H 5.584 6.597 9.579 1.00 . A A . 2311 PHE H 1 1
2 3521 1 1 76 PHE HA H 5.955 3.796 10.420 1.00 . A A . 2311 PHE HA 1 1
2 3522 1 1 76 PHE HB2 H 6.151 5.083 12.541 1.00 . A A . 2311 PHE HB2 1 1
2 3523 1 1 76 PHE HB3 H 4.589 5.835 12.212 1.00 . A A . 2311 PHE HB3 1 1
2 3524 1 1 76 PHE HD1 H 2.525 4.408 12.074 1.00 . A A . 2311 PHE HD1 1 1
2 3525 1 1 76 PHE HD2 H 6.300 2.861 13.414 1.00 . A A . 2311 PHE HD2 1 1
2 3526 1 1 76 PHE HE1 H 1.368 2.458 13.071 1.00 . A A . 2311 PHE HE1 1 1
2 3527 1 1 76 PHE HE2 H 5.143 0.907 14.412 1.00 . A A . 2311 PHE HE2 1 1
2 3528 1 1 76 PHE HZ H 2.676 0.708 14.240 1.00 . A A . 2311 PHE HZ 1 1
2 3529 1 1 76 PHE N N 6.100 5.853 9.955 1.00 . A A . 2311 PHE N 1 1
2 3530 1 1 76 PHE O O 3.267 5.520 9.827 1.00 . A A . 2311 PHE O 1 1
2 3531 1 1 77 ASN C C 2.346 4.288 7.507 1.00 . A A . 2312 ASN C 1 1
2 3532 1 1 77 ASN CA C 2.426 3.262 8.643 1.00 . A A . 2312 ASN CA 1 1
2 3533 1 1 77 ASN CB C 1.273 3.479 9.629 1.00 . A A . 2312 ASN CB 1 1
2 3534 1 1 77 ASN CG C -0.025 2.935 9.028 1.00 . A A . 2312 ASN CG 1 1
2 3535 1 1 77 ASN H H 4.363 2.684 9.386 1.00 . A A . 2312 ASN H 1 1
2 3536 1 1 77 ASN HA H 2.367 2.266 8.229 1.00 . A A . 2312 ASN HA 1 1
2 3537 1 1 77 ASN HB2 H 1.487 2.959 10.551 1.00 . A A . 2312 ASN HB2 1 1
2 3538 1 1 77 ASN HB3 H 1.158 4.532 9.828 1.00 . A A . 2312 ASN HB3 1 1
2 3539 1 1 77 ASN HD21 H -1.109 4.498 9.598 1.00 . A A . 2312 ASN HD21 1 1
2 3540 1 1 77 ASN HD22 H -1.959 3.294 8.755 1.00 . A A . 2312 ASN HD22 1 1
2 3541 1 1 77 ASN N N 3.728 3.429 9.345 1.00 . A A . 2312 ASN N 1 1
2 3542 1 1 77 ASN ND2 N -1.122 3.634 9.136 1.00 . A A . 2312 ASN ND2 1 1
2 3543 1 1 77 ASN O O 1.293 4.805 7.195 1.00 . A A . 2312 ASN O 1 1
2 3544 1 1 77 ASN OD1 O -0.041 1.863 8.455 1.00 . A A . 2312 ASN OD1 1 1
2 3545 1 1 78 GLU C C 3.028 6.946 6.271 1.00 . A A . 2313 GLU C 1 1
2 3546 1 1 78 GLU CA C 3.477 5.569 5.769 1.00 . A A . 2313 GLU CA 1 1
2 3547 1 1 78 GLU CB C 2.530 5.098 4.654 1.00 . A A . 2313 GLU CB 1 1
2 3548 1 1 78 GLU CD C 1.712 5.736 2.367 1.00 . A A . 2313 GLU CD 1 1
2 3549 1 1 78 GLU CG C 2.904 5.778 3.327 1.00 . A A . 2313 GLU CG 1 1
2 3550 1 1 78 GLU H H 4.296 4.148 7.165 1.00 . A A . 2313 GLU H 1 1
2 3551 1 1 78 GLU HA H 4.481 5.644 5.379 1.00 . A A . 2313 GLU HA 1 1
2 3552 1 1 78 GLU HB2 H 2.615 4.026 4.544 1.00 . A A . 2313 GLU HB2 1 1
2 3553 1 1 78 GLU HB3 H 1.513 5.352 4.915 1.00 . A A . 2313 GLU HB3 1 1
2 3554 1 1 78 GLU HG2 H 3.179 6.807 3.511 1.00 . A A . 2313 GLU HG2 1 1
2 3555 1 1 78 GLU HG3 H 3.739 5.259 2.881 1.00 . A A . 2313 GLU HG3 1 1
2 3556 1 1 78 GLU N N 3.461 4.583 6.891 1.00 . A A . 2313 GLU N 1 1
2 3557 1 1 78 GLU O O 2.428 7.711 5.542 1.00 . A A . 2313 GLU O 1 1
2 3558 1 1 78 GLU OE1 O 0.916 6.661 2.401 1.00 . A A . 2313 GLU OE1 1 1
2 3559 1 1 78 GLU OE2 O 1.614 4.780 1.616 1.00 . A A . 2313 GLU OE2 1 1
2 3560 1 1 79 GLU C C 4.070 9.234 8.782 1.00 . A A . 2314 GLU C 1 1
2 3561 1 1 79 GLU CA C 2.893 8.590 8.068 1.00 . A A . 2314 GLU CA 1 1
2 3562 1 1 79 GLU CB C 1.769 8.372 9.074 1.00 . A A . 2314 GLU CB 1 1
2 3563 1 1 79 GLU CD C -0.459 7.282 9.353 1.00 . A A . 2314 GLU CD 1 1
2 3564 1 1 79 GLU CG C 0.545 7.840 8.343 1.00 . A A . 2314 GLU CG 1 1
2 3565 1 1 79 GLU H H 3.781 6.633 8.083 1.00 . A A . 2314 GLU H 1 1
2 3566 1 1 79 GLU HA H 2.549 9.244 7.279 1.00 . A A . 2314 GLU HA 1 1
2 3567 1 1 79 GLU HB2 H 2.086 7.658 9.819 1.00 . A A . 2314 GLU HB2 1 1
2 3568 1 1 79 GLU HB3 H 1.525 9.307 9.550 1.00 . A A . 2314 GLU HB3 1 1
2 3569 1 1 79 GLU HG2 H 0.090 8.640 7.784 1.00 . A A . 2314 GLU HG2 1 1
2 3570 1 1 79 GLU HG3 H 0.846 7.057 7.667 1.00 . A A . 2314 GLU HG3 1 1
2 3571 1 1 79 GLU N N 3.306 7.267 7.510 1.00 . A A . 2314 GLU N 1 1
2 3572 1 1 79 GLU O O 4.415 8.863 9.887 1.00 . A A . 2314 GLU O 1 1
2 3573 1 1 79 GLU OE1 O -0.499 7.791 10.461 1.00 . A A . 2314 GLU OE1 1 1
2 3574 1 1 79 GLU OE2 O -1.170 6.354 9.003 1.00 . A A . 2314 GLU OE2 1 1
2 3575 1 1 80 HIS C C 5.342 11.357 10.223 1.00 . A A . 2315 HIS C 1 1
2 3576 1 1 80 HIS CA C 5.831 10.863 8.861 1.00 . A A . 2315 HIS CA 1 1
2 3577 1 1 80 HIS CB C 6.372 12.026 8.022 1.00 . A A . 2315 HIS CB 1 1
2 3578 1 1 80 HIS CD2 C 4.014 13.156 7.937 1.00 . A A . 2315 HIS CD2 1 1
2 3579 1 1 80 HIS CE1 C 4.652 15.226 8.022 1.00 . A A . 2315 HIS CE1 1 1
2 3580 1 1 80 HIS CG C 5.380 13.150 7.995 1.00 . A A . 2315 HIS CG 1 1
2 3581 1 1 80 HIS H H 4.397 10.504 7.290 1.00 . A A . 2315 HIS H 1 1
2 3582 1 1 80 HIS HA H 6.610 10.137 9.010 1.00 . A A . 2315 HIS HA 1 1
2 3583 1 1 80 HIS HB2 H 7.291 12.372 8.456 1.00 . A A . 2315 HIS HB2 1 1
2 3584 1 1 80 HIS HB3 H 6.560 11.692 7.017 1.00 . A A . 2315 HIS HB3 1 1
2 3585 1 1 80 HIS HD2 H 3.395 12.272 7.899 1.00 . A A . 2315 HIS HD2 1 1
2 3586 1 1 80 HIS HE1 H 4.649 16.304 8.067 1.00 . A A . 2315 HIS HE1 1 1
2 3587 1 1 80 HIS N N 4.690 10.206 8.176 1.00 . A A . 2315 HIS N 1 1
2 3588 1 1 80 HIS ND1 N 5.766 14.478 8.046 1.00 . A A . 2315 HIS ND1 1 1
2 3589 1 1 80 HIS NE2 N 3.550 14.470 7.954 1.00 . A A . 2315 HIS NE2 1 1
2 3590 1 1 80 HIS O O 4.608 12.319 10.325 1.00 . A A . 2315 HIS O 1 1
2 3591 1 1 81 ILE C C 5.373 12.616 12.791 1.00 . A A . 2316 ILE C 1 1
2 3592 1 1 81 ILE CA C 5.248 11.086 12.626 1.00 . A A . 2316 ILE CA 1 1
2 3593 1 1 81 ILE CB C 6.092 10.362 13.672 1.00 . A A . 2316 ILE CB 1 1
2 3594 1 1 81 ILE CD1 C 8.407 10.108 14.581 1.00 . A A . 2316 ILE CD1 1 1
2 3595 1 1 81 ILE CG1 C 7.578 10.607 13.396 1.00 . A A . 2316 ILE CG1 1 1
2 3596 1 1 81 ILE CG2 C 5.799 8.860 13.587 1.00 . A A . 2316 ILE CG2 1 1
2 3597 1 1 81 ILE H H 6.286 9.892 11.166 1.00 . A A . 2316 ILE H 1 1
2 3598 1 1 81 ILE HA H 4.219 10.784 12.730 1.00 . A A . 2316 ILE HA 1 1
2 3599 1 1 81 ILE HB H 5.837 10.726 14.658 1.00 . A A . 2316 ILE HB 1 1
2 3600 1 1 81 ILE HD11 H 8.351 9.031 14.631 1.00 . A A . 2316 ILE HD11 1 1
2 3601 1 1 81 ILE HD12 H 8.019 10.531 15.495 1.00 . A A . 2316 ILE HD12 1 1
2 3602 1 1 81 ILE HD13 H 9.436 10.410 14.452 1.00 . A A . 2316 ILE HD13 1 1
2 3603 1 1 81 ILE HG12 H 7.870 10.074 12.501 1.00 . A A . 2316 ILE HG12 1 1
2 3604 1 1 81 ILE HG13 H 7.751 11.664 13.257 1.00 . A A . 2316 ILE HG13 1 1
2 3605 1 1 81 ILE HG21 H 4.828 8.659 14.014 1.00 . A A . 2316 ILE HG21 1 1
2 3606 1 1 81 ILE HG22 H 6.553 8.314 14.134 1.00 . A A . 2316 ILE HG22 1 1
2 3607 1 1 81 ILE HG23 H 5.808 8.546 12.550 1.00 . A A . 2316 ILE HG23 1 1
2 3608 1 1 81 ILE N N 5.716 10.682 11.272 1.00 . A A . 2316 ILE N 1 1
2 3609 1 1 81 ILE O O 6.280 13.222 12.256 1.00 . A A . 2316 ILE O 1 1
2 3610 1 1 82 PRO C C 5.873 15.322 13.825 1.00 . A A . 2317 PRO C 1 1
2 3611 1 1 82 PRO CA C 4.467 14.717 13.715 1.00 . A A . 2317 PRO CA 1 1
2 3612 1 1 82 PRO CB C 3.709 14.876 15.033 1.00 . A A . 2317 PRO CB 1 1
2 3613 1 1 82 PRO CD C 3.318 12.616 14.205 1.00 . A A . 2317 PRO CD 1 1
2 3614 1 1 82 PRO CG C 2.707 13.762 15.033 1.00 . A A . 2317 PRO CG 1 1
2 3615 1 1 82 PRO HA H 3.915 15.204 12.928 1.00 . A A . 2317 PRO HA 1 1
2 3616 1 1 82 PRO HB2 H 4.390 14.777 15.870 1.00 . A A . 2317 PRO HB2 1 1
2 3617 1 1 82 PRO HB3 H 3.207 15.832 15.067 1.00 . A A . 2317 PRO HB3 1 1
2 3618 1 1 82 PRO HD2 H 3.660 11.818 14.853 1.00 . A A . 2317 PRO HD2 1 1
2 3619 1 1 82 PRO HD3 H 2.602 12.243 13.488 1.00 . A A . 2317 PRO HD3 1 1
2 3620 1 1 82 PRO HG2 H 2.515 13.435 16.050 1.00 . A A . 2317 PRO HG2 1 1
2 3621 1 1 82 PRO HG3 H 1.784 14.091 14.574 1.00 . A A . 2317 PRO HG3 1 1
2 3622 1 1 82 PRO N N 4.462 13.240 13.505 1.00 . A A . 2317 PRO N 1 1
2 3623 1 1 82 PRO O O 6.821 14.667 14.208 1.00 . A A . 2317 PRO O 1 1
2 3624 1 1 83 ASP C C 8.344 16.645 12.671 1.00 . A A . 2318 ASP C 1 1
2 3625 1 1 83 ASP CA C 7.308 17.284 13.601 1.00 . A A . 2318 ASP CA 1 1
2 3626 1 1 83 ASP CB C 7.816 17.215 15.045 1.00 . A A . 2318 ASP CB 1 1
2 3627 1 1 83 ASP CG C 8.909 18.265 15.258 1.00 . A A . 2318 ASP CG 1 1
2 3628 1 1 83 ASP H H 5.201 17.086 13.216 1.00 . A A . 2318 ASP H 1 1
2 3629 1 1 83 ASP HA H 7.177 18.320 13.323 1.00 . A A . 2318 ASP HA 1 1
2 3630 1 1 83 ASP HB2 H 6.997 17.406 15.724 1.00 . A A . 2318 ASP HB2 1 1
2 3631 1 1 83 ASP HB3 H 8.222 16.233 15.239 1.00 . A A . 2318 ASP HB3 1 1
2 3632 1 1 83 ASP N N 5.993 16.586 13.505 1.00 . A A . 2318 ASP N 1 1
2 3633 1 1 83 ASP O O 9.525 16.668 12.954 1.00 . A A . 2318 ASP O 1 1
2 3634 1 1 83 ASP OD1 O 8.571 19.432 15.361 1.00 . A A . 2318 ASP OD1 1 1
2 3635 1 1 83 ASP OD2 O 10.067 17.883 15.314 1.00 . A A . 2318 ASP OD2 1 1
2 3636 1 1 84 SER C C 9.317 16.476 9.551 1.00 . A A . 2319 SER C 1 1
2 3637 1 1 84 SER CA C 8.923 15.458 10.633 1.00 . A A . 2319 SER CA 1 1
2 3638 1 1 84 SER CB C 8.294 14.231 9.970 1.00 . A A . 2319 SER CB 1 1
2 3639 1 1 84 SER H H 6.976 16.070 11.336 1.00 . A A . 2319 SER H 1 1
2 3640 1 1 84 SER HA H 9.792 15.160 11.187 1.00 . A A . 2319 SER HA 1 1
2 3641 1 1 84 SER HB2 H 8.535 13.345 10.534 1.00 . A A . 2319 SER HB2 1 1
2 3642 1 1 84 SER HB3 H 7.221 14.354 9.942 1.00 . A A . 2319 SER HB3 1 1
2 3643 1 1 84 SER HG H 8.140 14.431 8.039 1.00 . A A . 2319 SER HG 1 1
2 3644 1 1 84 SER N N 7.931 16.081 11.562 1.00 . A A . 2319 SER N 1 1
2 3645 1 1 84 SER O O 8.551 17.364 9.232 1.00 . A A . 2319 SER O 1 1
2 3646 1 1 84 SER OG O 8.804 14.099 8.647 1.00 . A A . 2319 SER OG 1 1
2 3647 1 1 85 PRO C C 12.274 15.606 10.586 1.00 . A A . 2320 PRO C 1 1
2 3648 1 1 85 PRO CA C 11.495 15.282 9.297 1.00 . A A . 2320 PRO CA 1 1
2 3649 1 1 85 PRO CB C 12.440 15.271 8.065 1.00 . A A . 2320 PRO CB 1 1
2 3650 1 1 85 PRO CD C 10.989 17.198 7.893 1.00 . A A . 2320 PRO CD 1 1
2 3651 1 1 85 PRO CG C 11.826 16.224 7.074 1.00 . A A . 2320 PRO CG 1 1
2 3652 1 1 85 PRO HA H 11.009 14.324 9.389 1.00 . A A . 2320 PRO HA 1 1
2 3653 1 1 85 PRO HB2 H 13.433 15.608 8.343 1.00 . A A . 2320 PRO HB2 1 1
2 3654 1 1 85 PRO HB3 H 12.495 14.279 7.639 1.00 . A A . 2320 PRO HB3 1 1
2 3655 1 1 85 PRO HD2 H 11.605 17.997 8.284 1.00 . A A . 2320 PRO HD2 1 1
2 3656 1 1 85 PRO HD3 H 10.169 17.589 7.311 1.00 . A A . 2320 PRO HD3 1 1
2 3657 1 1 85 PRO HG2 H 12.599 16.754 6.531 1.00 . A A . 2320 PRO HG2 1 1
2 3658 1 1 85 PRO HG3 H 11.187 15.688 6.387 1.00 . A A . 2320 PRO HG3 1 1
2 3659 1 1 85 PRO N N 10.491 16.344 8.967 1.00 . A A . 2320 PRO N 1 1
2 3660 1 1 85 PRO O O 12.216 16.706 11.096 1.00 . A A . 2320 PRO O 1 1
2 3661 1 1 86 PHE C C 15.177 15.407 11.998 1.00 . A A . 2321 PHE C 1 1
2 3662 1 1 86 PHE CA C 13.777 14.894 12.363 1.00 . A A . 2321 PHE CA 1 1
2 3663 1 1 86 PHE CB C 13.892 13.570 13.141 1.00 . A A . 2321 PHE CB 1 1
2 3664 1 1 86 PHE CD1 C 11.422 13.865 13.685 1.00 . A A . 2321 PHE CD1 1 1
2 3665 1 1 86 PHE CD2 C 12.833 12.639 15.226 1.00 . A A . 2321 PHE CD2 1 1
2 3666 1 1 86 PHE CE1 C 10.322 13.655 14.526 1.00 . A A . 2321 PHE CE1 1 1
2 3667 1 1 86 PHE CE2 C 11.733 12.430 16.067 1.00 . A A . 2321 PHE CE2 1 1
2 3668 1 1 86 PHE CG C 12.683 13.356 14.035 1.00 . A A . 2321 PHE CG 1 1
2 3669 1 1 86 PHE CZ C 10.478 12.938 15.717 1.00 . A A . 2321 PHE CZ 1 1
2 3670 1 1 86 PHE H H 13.028 13.769 10.687 1.00 . A A . 2321 PHE H 1 1
2 3671 1 1 86 PHE HA H 13.273 15.633 12.973 1.00 . A A . 2321 PHE HA 1 1
2 3672 1 1 86 PHE HB2 H 13.958 12.752 12.439 1.00 . A A . 2321 PHE HB2 1 1
2 3673 1 1 86 PHE HB3 H 14.784 13.583 13.752 1.00 . A A . 2321 PHE HB3 1 1
2 3674 1 1 86 PHE HD1 H 11.292 14.414 12.770 1.00 . A A . 2321 PHE HD1 1 1
2 3675 1 1 86 PHE HD2 H 13.800 12.245 15.494 1.00 . A A . 2321 PHE HD2 1 1
2 3676 1 1 86 PHE HE1 H 9.354 14.046 14.256 1.00 . A A . 2321 PHE HE1 1 1
2 3677 1 1 86 PHE HE2 H 11.854 11.875 16.986 1.00 . A A . 2321 PHE HE2 1 1
2 3678 1 1 86 PHE HZ H 9.631 12.776 16.366 1.00 . A A . 2321 PHE HZ 1 1
2 3679 1 1 86 PHE N N 12.998 14.651 11.112 1.00 . A A . 2321 PHE N 1 1
2 3680 1 1 86 PHE O O 15.988 14.687 11.449 1.00 . A A . 2321 PHE O 1 1
2 3681 1 1 87 VAL C C 17.804 16.765 13.078 1.00 . A A . 2322 VAL C 1 1
2 3682 1 1 87 VAL CA C 16.817 17.198 11.988 1.00 . A A . 2322 VAL CA 1 1
2 3683 1 1 87 VAL CB C 16.738 18.727 11.933 1.00 . A A . 2322 VAL CB 1 1
2 3684 1 1 87 VAL CG1 C 16.459 19.282 13.332 1.00 . A A . 2322 VAL CG1 1 1
2 3685 1 1 87 VAL CG2 C 18.064 19.289 11.416 1.00 . A A . 2322 VAL CG2 1 1
2 3686 1 1 87 VAL H H 14.802 17.205 12.756 1.00 . A A . 2322 VAL H 1 1
2 3687 1 1 87 VAL HA H 17.147 16.818 11.031 1.00 . A A . 2322 VAL HA 1 1
2 3688 1 1 87 VAL HB H 15.938 19.019 11.266 1.00 . A A . 2322 VAL HB 1 1
2 3689 1 1 87 VAL HG11 H 15.663 18.715 13.792 1.00 . A A . 2322 VAL HG11 1 1
2 3690 1 1 87 VAL HG12 H 16.166 20.319 13.256 1.00 . A A . 2322 VAL HG12 1 1
2 3691 1 1 87 VAL HG13 H 17.352 19.204 13.933 1.00 . A A . 2322 VAL HG13 1 1
2 3692 1 1 87 VAL HG21 H 18.025 20.368 11.427 1.00 . A A . 2322 VAL HG21 1 1
2 3693 1 1 87 VAL HG22 H 18.231 18.947 10.405 1.00 . A A . 2322 VAL HG22 1 1
2 3694 1 1 87 VAL HG23 H 18.870 18.951 12.048 1.00 . A A . 2322 VAL HG23 1 1
2 3695 1 1 87 VAL N N 15.468 16.643 12.308 1.00 . A A . 2322 VAL N 1 1
2 3696 1 1 87 VAL O O 17.422 16.518 14.203 1.00 . A A . 2322 VAL O 1 1
2 3697 1 1 88 VAL C C 21.438 16.839 13.487 1.00 . A A . 2323 VAL C 1 1
2 3698 1 1 88 VAL CA C 20.065 16.223 13.784 1.00 . A A . 2323 VAL CA 1 1
2 3699 1 1 88 VAL CB C 20.180 14.695 13.747 1.00 . A A . 2323 VAL CB 1 1
2 3700 1 1 88 VAL CG1 C 21.273 14.224 14.716 1.00 . A A . 2323 VAL CG1 1 1
2 3701 1 1 88 VAL CG2 C 18.841 14.081 14.157 1.00 . A A . 2323 VAL CG2 1 1
2 3702 1 1 88 VAL H H 19.362 16.850 11.841 1.00 . A A . 2323 VAL H 1 1
2 3703 1 1 88 VAL HA H 19.735 16.529 14.768 1.00 . A A . 2323 VAL HA 1 1
2 3704 1 1 88 VAL HB H 20.430 14.378 12.744 1.00 . A A . 2323 VAL HB 1 1
2 3705 1 1 88 VAL HG11 H 21.206 14.785 15.634 1.00 . A A . 2323 VAL HG11 1 1
2 3706 1 1 88 VAL HG12 H 22.244 14.377 14.272 1.00 . A A . 2323 VAL HG12 1 1
2 3707 1 1 88 VAL HG13 H 21.142 13.173 14.927 1.00 . A A . 2323 VAL HG13 1 1
2 3708 1 1 88 VAL HG21 H 18.469 14.582 15.039 1.00 . A A . 2323 VAL HG21 1 1
2 3709 1 1 88 VAL HG22 H 18.978 13.032 14.370 1.00 . A A . 2323 VAL HG22 1 1
2 3710 1 1 88 VAL HG23 H 18.132 14.197 13.352 1.00 . A A . 2323 VAL HG23 1 1
2 3711 1 1 88 VAL N N 19.069 16.657 12.756 1.00 . A A . 2323 VAL N 1 1
2 3712 1 1 88 VAL O O 22.287 16.212 12.885 1.00 . A A . 2323 VAL O 1 1
2 3713 1 1 89 PRO C C 24.100 18.002 14.467 1.00 . A A . 2324 PRO C 1 1
2 3714 1 1 89 PRO CA C 22.978 18.735 13.718 1.00 . A A . 2324 PRO CA 1 1
2 3715 1 1 89 PRO CB C 22.756 20.153 14.291 1.00 . A A . 2324 PRO CB 1 1
2 3716 1 1 89 PRO CD C 20.719 18.909 14.635 1.00 . A A . 2324 PRO CD 1 1
2 3717 1 1 89 PRO CG C 21.269 20.310 14.390 1.00 . A A . 2324 PRO CG 1 1
2 3718 1 1 89 PRO HA H 23.205 18.794 12.674 1.00 . A A . 2324 PRO HA 1 1
2 3719 1 1 89 PRO HB2 H 23.209 20.243 15.273 1.00 . A A . 2324 PRO HB2 1 1
2 3720 1 1 89 PRO HB3 H 23.164 20.899 13.624 1.00 . A A . 2324 PRO HB3 1 1
2 3721 1 1 89 PRO HD2 H 20.719 18.685 15.691 1.00 . A A . 2324 PRO HD2 1 1
2 3722 1 1 89 PRO HD3 H 19.730 18.805 14.219 1.00 . A A . 2324 PRO HD3 1 1
2 3723 1 1 89 PRO HG2 H 21.013 20.966 15.213 1.00 . A A . 2324 PRO HG2 1 1
2 3724 1 1 89 PRO HG3 H 20.869 20.700 13.465 1.00 . A A . 2324 PRO HG3 1 1
2 3725 1 1 89 PRO N N 21.668 18.051 13.922 1.00 . A A . 2324 PRO N 1 1
2 3726 1 1 89 PRO O O 24.131 17.989 15.682 1.00 . A A . 2324 PRO O 1 1
2 3727 1 1 90 VAL C C 27.155 17.700 14.936 1.00 . A A . 2325 VAL C 1 1
2 3728 1 1 90 VAL CA C 26.119 16.668 14.487 1.00 . A A . 2325 VAL CA 1 1
2 3729 1 1 90 VAL CB C 26.737 15.570 13.563 1.00 . A A . 2325 VAL CB 1 1
2 3730 1 1 90 VAL CG1 C 28.274 15.611 13.572 1.00 . A A . 2325 VAL CG1 1 1
2 3731 1 1 90 VAL CG2 C 26.303 14.182 14.047 1.00 . A A . 2325 VAL CG2 1 1
2 3732 1 1 90 VAL H H 24.997 17.404 12.783 1.00 . A A . 2325 VAL H 1 1
2 3733 1 1 90 VAL HA H 25.704 16.205 15.374 1.00 . A A . 2325 VAL HA 1 1
2 3734 1 1 90 VAL HB H 26.381 15.717 12.552 1.00 . A A . 2325 VAL HB 1 1
2 3735 1 1 90 VAL HG11 H 28.664 14.766 13.015 1.00 . A A . 2325 VAL HG11 1 1
2 3736 1 1 90 VAL HG12 H 28.627 15.560 14.591 1.00 . A A . 2325 VAL HG12 1 1
2 3737 1 1 90 VAL HG13 H 28.612 16.527 13.123 1.00 . A A . 2325 VAL HG13 1 1
2 3738 1 1 90 VAL HG21 H 26.859 13.926 14.942 1.00 . A A . 2325 VAL HG21 1 1
2 3739 1 1 90 VAL HG22 H 26.504 13.454 13.277 1.00 . A A . 2325 VAL HG22 1 1
2 3740 1 1 90 VAL HG23 H 25.246 14.192 14.272 1.00 . A A . 2325 VAL HG23 1 1
2 3741 1 1 90 VAL N N 25.024 17.388 13.767 1.00 . A A . 2325 VAL N 1 1
2 3742 1 1 90 VAL O O 27.718 18.431 14.144 1.00 . A A . 2325 VAL O 1 1
2 3743 1 1 91 ALA C C 29.792 18.191 16.585 1.00 . A A . 2326 ALA C 1 1
2 3744 1 1 91 ALA CA C 28.371 18.739 16.757 1.00 . A A . 2326 ALA CA 1 1
2 3745 1 1 91 ALA CB C 28.064 18.959 18.242 1.00 . A A . 2326 ALA CB 1 1
2 3746 1 1 91 ALA H H 26.913 17.161 16.826 1.00 . A A . 2326 ALA H 1 1
2 3747 1 1 91 ALA HA H 28.279 19.675 16.226 1.00 . A A . 2326 ALA HA 1 1
2 3748 1 1 91 ALA HB1 H 26.993 18.922 18.393 1.00 . A A . 2326 ALA HB1 1 1
2 3749 1 1 91 ALA HB2 H 28.438 19.924 18.550 1.00 . A A . 2326 ALA HB2 1 1
2 3750 1 1 91 ALA HB3 H 28.534 18.186 18.832 1.00 . A A . 2326 ALA HB3 1 1
2 3751 1 1 91 ALA N N 27.393 17.762 16.214 1.00 . A A . 2326 ALA N 1 1
2 3752 1 1 91 ALA O O 29.992 17.119 16.048 1.00 . A A . 2326 ALA O 1 1
2 3753 1 1 92 SER C C 32.551 17.634 18.164 1.00 . A A . 2327 SER C 1 1
2 3754 1 1 92 SER CA C 32.187 18.438 16.909 1.00 . A A . 2327 SER CA 1 1
2 3755 1 1 92 SER CB C 33.116 19.650 16.779 1.00 . A A . 2327 SER CB 1 1
2 3756 1 1 92 SER H H 30.595 19.775 17.475 1.00 . A A . 2327 SER H 1 1
2 3757 1 1 92 SER HA H 32.277 17.814 16.030 1.00 . A A . 2327 SER HA 1 1
2 3758 1 1 92 SER HB2 H 34.117 19.380 17.073 1.00 . A A . 2327 SER HB2 1 1
2 3759 1 1 92 SER HB3 H 33.126 19.985 15.750 1.00 . A A . 2327 SER HB3 1 1
2 3760 1 1 92 SER HG H 31.986 21.192 17.139 1.00 . A A . 2327 SER HG 1 1
2 3761 1 1 92 SER N N 30.779 18.916 17.040 1.00 . A A . 2327 SER N 1 1
2 3762 1 1 92 SER O O 31.997 17.861 19.221 1.00 . A A . 2327 SER O 1 1
2 3763 1 1 92 SER OG O 32.647 20.692 17.624 1.00 . A A . 2327 SER OG 1 1
2 3764 1 1 93 PRO C C 33.850 16.617 20.532 1.00 . A A . 2328 PRO C 1 1
2 3765 1 1 93 PRO CA C 33.910 15.866 19.201 1.00 . A A . 2328 PRO CA 1 1
2 3766 1 1 93 PRO CB C 35.349 15.517 18.828 1.00 . A A . 2328 PRO CB 1 1
2 3767 1 1 93 PRO CD C 34.207 16.341 16.831 1.00 . A A . 2328 PRO CD 1 1
2 3768 1 1 93 PRO CG C 35.332 15.409 17.331 1.00 . A A . 2328 PRO CG 1 1
2 3769 1 1 93 PRO HA H 33.326 14.970 19.255 1.00 . A A . 2328 PRO HA 1 1
2 3770 1 1 93 PRO HB2 H 36.021 16.305 19.147 1.00 . A A . 2328 PRO HB2 1 1
2 3771 1 1 93 PRO HB3 H 35.637 14.574 19.268 1.00 . A A . 2328 PRO HB3 1 1
2 3772 1 1 93 PRO HD2 H 34.622 17.221 16.365 1.00 . A A . 2328 PRO HD2 1 1
2 3773 1 1 93 PRO HD3 H 33.552 15.823 16.147 1.00 . A A . 2328 PRO HD3 1 1
2 3774 1 1 93 PRO HG2 H 36.288 15.719 16.924 1.00 . A A . 2328 PRO HG2 1 1
2 3775 1 1 93 PRO HG3 H 35.118 14.392 17.033 1.00 . A A . 2328 PRO HG3 1 1
2 3776 1 1 93 PRO N N 33.473 16.704 18.056 1.00 . A A . 2328 PRO N 1 1
2 3777 1 1 93 PRO O O 34.288 17.745 20.634 1.00 . A A . 2328 PRO O 1 1
2 3778 1 1 94 SER C C 34.558 17.332 23.188 1.00 . A A . 2329 SER C 1 1
2 3779 1 1 94 SER CA C 33.211 16.687 22.870 1.00 . A A . 2329 SER CA 1 1
2 3780 1 1 94 SER CB C 32.863 15.664 23.955 1.00 . A A . 2329 SER CB 1 1
2 3781 1 1 94 SER H H 32.951 15.094 21.442 1.00 . A A . 2329 SER H 1 1
2 3782 1 1 94 SER HA H 32.445 17.449 22.831 1.00 . A A . 2329 SER HA 1 1
2 3783 1 1 94 SER HB2 H 33.381 14.740 23.761 1.00 . A A . 2329 SER HB2 1 1
2 3784 1 1 94 SER HB3 H 33.166 16.047 24.923 1.00 . A A . 2329 SER HB3 1 1
2 3785 1 1 94 SER HG H 31.102 15.815 23.142 1.00 . A A . 2329 SER HG 1 1
2 3786 1 1 94 SER N N 33.303 16.002 21.549 1.00 . A A . 2329 SER N 1 1
2 3787 1 1 94 SER O O 35.462 16.694 23.688 1.00 . A A . 2329 SER O 1 1
2 3788 1 1 94 SER OG O 31.462 15.427 23.943 1.00 . A A . 2329 SER OG 1 1
2 3789 1 1 95 GLY C C 36.071 20.577 22.388 1.00 . A A . 2330 GLY C 1 1
2 3790 1 1 95 GLY CA C 35.998 19.261 23.162 1.00 . A A . 2330 GLY CA 1 1
2 3791 1 1 95 GLY H H 33.966 19.087 22.473 1.00 . A A . 2330 GLY H 1 1
2 3792 1 1 95 GLY HA2 H 36.087 19.454 24.222 1.00 . A A . 2330 GLY HA2 1 1
2 3793 1 1 95 GLY HA3 H 36.800 18.613 22.842 1.00 . A A . 2330 GLY HA3 1 1
2 3794 1 1 95 GLY N N 34.703 18.590 22.888 1.00 . A A . 2330 GLY N 1 1
2 3795 1 1 95 GLY O O 37.012 21.322 22.612 1.00 . A A . 2330 GLY O 1 1
2 3796 1 1 95 GLY OXT O 35.186 20.821 21.584 1.00 . A A . 2330 GLY OXT 1 1
2 3797 2 2 1 TRP C C -2.320 -2.248 6.552 1.00 . B B . 988 TRP C 1 1
2 3798 2 2 1 TRP CA C -2.631 -3.751 6.407 1.00 . B B . 988 TRP CA 1 1
2 3799 2 2 1 TRP CB C -1.605 -4.614 7.182 1.00 . B B . 988 TRP CB 1 1
2 3800 2 2 1 TRP CD1 C -3.193 -5.565 8.881 1.00 . B B . 988 TRP CD1 1 1
2 3801 2 2 1 TRP CD2 C -2.204 -7.128 7.611 1.00 . B B . 988 TRP CD2 1 1
2 3802 2 2 1 TRP CE2 C -3.057 -7.804 8.500 1.00 . B B . 988 TRP CE2 1 1
2 3803 2 2 1 TRP CE3 C -1.455 -7.882 6.692 1.00 . B B . 988 TRP CE3 1 1
2 3804 2 2 1 TRP CG C -2.307 -5.715 7.873 1.00 . B B . 988 TRP CG 1 1
2 3805 2 2 1 TRP CH2 C -2.421 -9.923 7.567 1.00 . B B . 988 TRP CH2 1 1
2 3806 2 2 1 TRP CZ2 C -3.167 -9.176 8.482 1.00 . B B . 988 TRP CZ2 1 1
2 3807 2 2 1 TRP CZ3 C -1.565 -9.276 6.672 1.00 . B B . 988 TRP CZ3 1 1
2 3808 2 2 1 TRP H1 H -3.502 -4.637 4.735 1.00 . B B . 988 TRP H1 1 1
2 3809 2 2 1 TRP H2 H -1.808 -4.750 4.775 1.00 . B B . 988 TRP H2 1 1
2 3810 2 2 1 TRP H3 H -2.555 -3.276 4.381 1.00 . B B . 988 TRP H3 1 1
2 3811 2 2 1 TRP HA H -3.625 -3.932 6.802 1.00 . B B . 988 TRP HA 1 1
2 3812 2 2 1 TRP HB2 H -0.896 -5.048 6.496 1.00 . B B . 988 TRP HB2 1 1
2 3813 2 2 1 TRP HB3 H -1.087 -4.021 7.915 1.00 . B B . 988 TRP HB3 1 1
2 3814 2 2 1 TRP HD1 H -3.497 -4.626 9.319 1.00 . B B . 988 TRP HD1 1 1
2 3815 2 2 1 TRP HE1 H -4.290 -6.990 9.967 1.00 . B B . 988 TRP HE1 1 1
2 3816 2 2 1 TRP HE3 H -0.793 -7.384 6.000 1.00 . B B . 988 TRP HE3 1 1
2 3817 2 2 1 TRP HH2 H -2.504 -10.992 7.551 1.00 . B B . 988 TRP HH2 1 1
2 3818 2 2 1 TRP HZ2 H -3.824 -9.654 9.170 1.00 . B B . 988 TRP HZ2 1 1
2 3819 2 2 1 TRP HZ3 H -0.989 -9.853 5.964 1.00 . B B . 988 TRP HZ3 1 1
2 3820 2 2 1 TRP N N -2.624 -4.133 4.966 1.00 . B B . 988 TRP N 1 1
2 3821 2 2 1 TRP NE1 N -3.641 -6.811 9.256 1.00 . B B . 988 TRP NE1 1 1
2 3822 2 2 1 TRP O O -1.188 -1.798 6.491 1.00 . B B . 988 TRP O 1 1
2 3823 2 2 2 LYS C C -2.124 0.592 6.083 1.00 . B B . 989 LYS C 1 1
2 3824 2 2 2 LYS CA C -3.227 -0.011 6.926 1.00 . B B . 989 LYS CA 1 1
2 3825 2 2 2 LYS CB C -3.028 0.346 8.412 1.00 . B B . 989 LYS CB 1 1
2 3826 2 2 2 LYS CD C -1.747 -0.185 10.499 1.00 . B B . 989 LYS CD 1 1
2 3827 2 2 2 LYS CE C -0.485 -0.880 11.012 1.00 . B B . 989 LYS CE 1 1
2 3828 2 2 2 LYS CG C -2.024 -0.618 9.056 1.00 . B B . 989 LYS CG 1 1
2 3829 2 2 2 LYS H H -4.240 -1.895 6.804 1.00 . B B . 989 LYS H 1 1
2 3830 2 2 2 LYS HA H -4.125 0.421 6.583 1.00 . B B . 989 LYS HA 1 1
2 3831 2 2 2 LYS HB2 H -2.657 1.362 8.500 1.00 . B B . 989 LYS HB2 1 1
2 3832 2 2 2 LYS HB3 H -3.974 0.267 8.927 1.00 . B B . 989 LYS HB3 1 1
2 3833 2 2 2 LYS HD2 H -1.608 0.885 10.534 1.00 . B B . 989 LYS HD2 1 1
2 3834 2 2 2 LYS HD3 H -2.585 -0.459 11.123 1.00 . B B . 989 LYS HD3 1 1
2 3835 2 2 2 LYS HE2 H 0.367 -0.549 10.438 1.00 . B B . 989 LYS HE2 1 1
2 3836 2 2 2 LYS HE3 H -0.337 -0.633 12.053 1.00 . B B . 989 LYS HE3 1 1
2 3837 2 2 2 LYS HG2 H -2.434 -1.617 9.057 1.00 . B B . 989 LYS HG2 1 1
2 3838 2 2 2 LYS HG3 H -1.102 -0.604 8.497 1.00 . B B . 989 LYS HG3 1 1
2 3839 2 2 2 LYS HZ1 H -0.652 -2.606 9.859 1.00 . B B . 989 LYS HZ1 1 1
2 3840 2 2 2 LYS HZ2 H -1.527 -2.658 11.315 1.00 . B B . 989 LYS HZ2 1 1
2 3841 2 2 2 LYS N N -3.350 -1.486 6.756 1.00 . B B . 989 LYS N 1 1
2 3842 2 2 2 LYS NZ N -0.638 -2.355 10.869 1.00 . B B . 989 LYS NZ 1 1
2 3843 2 2 2 LYS O O -0.973 0.494 6.415 1.00 . B B . 989 LYS O 1 1
2 3844 2 2 3 VAL C C -0.204 1.429 4.072 1.00 . B B . 990 VAL C 1 1
2 3845 2 2 3 VAL CA C -1.628 1.980 4.064 1.00 . B B . 990 VAL CA 1 1
2 3846 2 2 3 VAL CB C -1.604 3.469 4.419 1.00 . B B . 990 VAL CB 1 1
2 3847 2 2 3 VAL CG1 C -0.842 3.685 5.727 1.00 . B B . 990 VAL CG1 1 1
2 3848 2 2 3 VAL CG2 C -0.913 4.247 3.295 1.00 . B B . 990 VAL CG2 1 1
2 3849 2 2 3 VAL H H -3.506 1.312 4.863 1.00 . B B . 990 VAL H 1 1
2 3850 2 2 3 VAL HA H -2.027 1.875 3.066 1.00 . B B . 990 VAL HA 1 1
2 3851 2 2 3 VAL HB H -2.617 3.826 4.533 1.00 . B B . 990 VAL HB 1 1
2 3852 2 2 3 VAL HG11 H -0.999 4.697 6.071 1.00 . B B . 990 VAL HG11 1 1
2 3853 2 2 3 VAL HG12 H 0.211 3.522 5.560 1.00 . B B . 990 VAL HG12 1 1
2 3854 2 2 3 VAL HG13 H -1.200 2.992 6.471 1.00 . B B . 990 VAL HG13 1 1
2 3855 2 2 3 VAL HG21 H -1.486 4.149 2.386 1.00 . B B . 990 VAL HG21 1 1
2 3856 2 2 3 VAL HG22 H 0.079 3.851 3.141 1.00 . B B . 990 VAL HG22 1 1
2 3857 2 2 3 VAL HG23 H -0.847 5.290 3.568 1.00 . B B . 990 VAL HG23 1 1
2 3858 2 2 3 VAL N N -2.539 1.261 5.020 1.00 . B B . 990 VAL N 1 1
2 3859 2 2 3 VAL O O 0.401 1.230 3.049 1.00 . B B . 990 VAL O 1 1
2 3860 2 2 4 GLY C C 1.758 -0.605 4.267 1.00 . B B . 991 GLY C 1 1
2 3861 2 2 4 GLY CA C 1.710 0.609 5.190 1.00 . B B . 991 GLY CA 1 1
2 3862 2 2 4 GLY H H -0.141 1.272 6.035 1.00 . B B . 991 GLY H 1 1
2 3863 2 2 4 GLY HA2 H 2.399 1.363 4.837 1.00 . B B . 991 GLY HA2 1 1
2 3864 2 2 4 GLY HA3 H 1.981 0.308 6.190 1.00 . B B . 991 GLY HA3 1 1
2 3865 2 2 4 GLY N N 0.347 1.152 5.191 1.00 . B B . 991 GLY N 1 1
2 3866 2 2 4 GLY O O 2.150 -0.513 3.133 1.00 . B B . 991 GLY O 1 1
2 3867 2 2 5 PHE C C 1.907 -2.920 2.547 1.00 . B B . 992 PHE C 1 1
2 3868 2 2 5 PHE CA C 1.380 -3.028 4.009 1.00 . B B . 992 PHE CA 1 1
2 3869 2 2 5 PHE CB C -0.026 -3.620 4.062 1.00 . B B . 992 PHE CB 1 1
2 3870 2 2 5 PHE CD1 C -1.156 -1.705 2.898 1.00 . B B . 992 PHE CD1 1 1
2 3871 2 2 5 PHE CD2 C -1.484 -3.937 2.026 1.00 . B B . 992 PHE CD2 1 1
2 3872 2 2 5 PHE CE1 C -1.974 -1.190 1.895 1.00 . B B . 992 PHE CE1 1 1
2 3873 2 2 5 PHE CE2 C -2.311 -3.422 1.022 1.00 . B B . 992 PHE CE2 1 1
2 3874 2 2 5 PHE CG C -0.907 -3.074 2.965 1.00 . B B . 992 PHE CG 1 1
2 3875 2 2 5 PHE CZ C -2.556 -2.046 0.954 1.00 . B B . 992 PHE CZ 1 1
2 3876 2 2 5 PHE H H 1.023 -1.719 5.711 1.00 . B B . 992 PHE H 1 1
2 3877 2 2 5 PHE HA H 2.041 -3.706 4.534 1.00 . B B . 992 PHE HA 1 1
2 3878 2 2 5 PHE HB2 H 0.032 -4.693 3.984 1.00 . B B . 992 PHE HB2 1 1
2 3879 2 2 5 PHE HB3 H -0.449 -3.353 5.011 1.00 . B B . 992 PHE HB3 1 1
2 3880 2 2 5 PHE HD1 H -0.698 -1.041 3.611 1.00 . B B . 992 PHE HD1 1 1
2 3881 2 2 5 PHE HD2 H -1.290 -4.997 2.076 1.00 . B B . 992 PHE HD2 1 1
2 3882 2 2 5 PHE HE1 H -2.142 -0.126 1.841 1.00 . B B . 992 PHE HE1 1 1
2 3883 2 2 5 PHE HE2 H -2.754 -4.085 0.296 1.00 . B B . 992 PHE HE2 1 1
2 3884 2 2 5 PHE HZ H -3.193 -1.646 0.180 1.00 . B B . 992 PHE HZ 1 1
2 3885 2 2 5 PHE N N 1.360 -1.725 4.778 1.00 . B B . 992 PHE N 1 1
2 3886 2 2 5 PHE O O 2.941 -3.481 2.222 1.00 . B B . 992 PHE O 1 1
2 3887 2 2 6 PHE C C 2.743 -0.996 0.077 1.00 . B B . 993 PHE C 1 1
2 3888 2 2 6 PHE CA C 1.721 -2.131 0.246 1.00 . B B . 993 PHE CA 1 1
2 3889 2 2 6 PHE CB C 0.522 -1.943 -0.718 1.00 . B B . 993 PHE CB 1 1
2 3890 2 2 6 PHE CD1 C -0.008 0.232 0.434 1.00 . B B . 993 PHE CD1 1 1
2 3891 2 2 6 PHE CD2 C -0.369 0.085 -1.945 1.00 . B B . 993 PHE CD2 1 1
2 3892 2 2 6 PHE CE1 C -0.445 1.544 0.439 1.00 . B B . 993 PHE CE1 1 1
2 3893 2 2 6 PHE CE2 C -0.815 1.415 -1.951 1.00 . B B . 993 PHE CE2 1 1
2 3894 2 2 6 PHE CG C 0.036 -0.506 -0.742 1.00 . B B . 993 PHE CG 1 1
2 3895 2 2 6 PHE CZ C -0.852 2.147 -0.754 1.00 . B B . 993 PHE CZ 1 1
2 3896 2 2 6 PHE H H 0.418 -1.771 1.929 1.00 . B B . 993 PHE H 1 1
2 3897 2 2 6 PHE HA H 2.212 -3.060 -0.008 1.00 . B B . 993 PHE HA 1 1
2 3898 2 2 6 PHE HB2 H 0.825 -2.227 -1.715 1.00 . B B . 993 PHE HB2 1 1
2 3899 2 2 6 PHE HB3 H -0.287 -2.586 -0.402 1.00 . B B . 993 PHE HB3 1 1
2 3900 2 2 6 PHE HD1 H 0.291 -0.213 1.348 1.00 . B B . 993 PHE HD1 1 1
2 3901 2 2 6 PHE HD2 H -0.341 -0.483 -2.865 1.00 . B B . 993 PHE HD2 1 1
2 3902 2 2 6 PHE HE1 H -0.455 2.090 1.373 1.00 . B B . 993 PHE HE1 1 1
2 3903 2 2 6 PHE HE2 H -1.127 1.875 -2.874 1.00 . B B . 993 PHE HE2 1 1
2 3904 2 2 6 PHE HZ H -1.195 3.172 -0.756 1.00 . B B . 993 PHE HZ 1 1
2 3905 2 2 6 PHE N N 1.235 -2.226 1.666 1.00 . B B . 993 PHE N 1 1
2 3906 2 2 6 PHE O O 3.725 -1.152 -0.623 1.00 . B B . 993 PHE O 1 1
2 3907 2 2 7 LYS C C 4.547 1.031 1.744 1.00 . B B . 994 LYS C 1 1
2 3908 2 2 7 LYS CA C 3.562 1.230 0.611 1.00 . B B . 994 LYS CA 1 1
2 3909 2 2 7 LYS CB C 2.895 2.637 0.720 1.00 . B B . 994 LYS CB 1 1
2 3910 2 2 7 LYS CD C 2.405 2.576 -1.767 1.00 . B B . 994 LYS CD 1 1
2 3911 2 2 7 LYS CE C 1.733 3.503 -2.787 1.00 . B B . 994 LYS CE 1 1
2 3912 2 2 7 LYS CG C 3.015 3.404 -0.612 1.00 . B B . 994 LYS CG 1 1
2 3913 2 2 7 LYS H H 1.801 0.225 1.328 1.00 . B B . 994 LYS H 1 1
2 3914 2 2 7 LYS HA H 4.069 1.131 -0.322 1.00 . B B . 994 LYS HA 1 1
2 3915 2 2 7 LYS HB2 H 1.856 2.530 0.967 1.00 . B B . 994 LYS HB2 1 1
2 3916 2 2 7 LYS HB3 H 3.378 3.218 1.496 1.00 . B B . 994 LYS HB3 1 1
2 3917 2 2 7 LYS HD2 H 3.185 2.014 -2.263 1.00 . B B . 994 LYS HD2 1 1
2 3918 2 2 7 LYS HD3 H 1.669 1.890 -1.374 1.00 . B B . 994 LYS HD3 1 1
2 3919 2 2 7 LYS HE2 H 1.510 2.948 -3.686 1.00 . B B . 994 LYS HE2 1 1
2 3920 2 2 7 LYS HE3 H 0.817 3.894 -2.370 1.00 . B B . 994 LYS HE3 1 1
2 3921 2 2 7 LYS HG2 H 2.495 4.347 -0.521 1.00 . B B . 994 LYS HG2 1 1
2 3922 2 2 7 LYS HG3 H 4.059 3.594 -0.818 1.00 . B B . 994 LYS HG3 1 1
2 3923 2 2 7 LYS HZ1 H 3.488 4.585 -2.498 1.00 . B B . 994 LYS HZ1 1 1
2 3924 2 2 7 LYS HZ2 H 2.948 4.559 -4.108 1.00 . B B . 994 LYS HZ2 1 1
2 3925 2 2 7 LYS N N 2.564 0.127 0.734 1.00 . B B . 994 LYS N 1 1
2 3926 2 2 7 LYS NZ N 2.652 4.630 -3.114 1.00 . B B . 994 LYS NZ 1 1
2 3927 2 2 7 LYS O O 5.460 1.801 1.956 1.00 . B B . 994 LYS O 1 1
2 3928 2 2 8 ARG C C 6.540 -0.781 3.082 1.00 . B B . 995 ARG C 1 1
2 3929 2 2 8 ARG CA C 5.193 -0.306 3.626 1.00 . B B . 995 ARG CA 1 1
2 3930 2 2 8 ARG CB C 4.519 -1.388 4.487 1.00 . B B . 995 ARG CB 1 1
2 3931 2 2 8 ARG CD C 4.866 -3.175 6.206 1.00 . B B . 995 ARG CD 1 1
2 3932 2 2 8 ARG CG C 5.551 -2.325 5.135 1.00 . B B . 995 ARG CG 1 1
2 3933 2 2 8 ARG CZ C 5.492 -5.009 7.660 1.00 . B B . 995 ARG CZ 1 1
2 3934 2 2 8 ARG H H 3.570 -0.595 2.283 1.00 . B B . 995 ARG H 1 1
2 3935 2 2 8 ARG HA H 5.303 0.592 4.202 1.00 . B B . 995 ARG HA 1 1
2 3936 2 2 8 ARG HB2 H 3.948 -0.908 5.268 1.00 . B B . 995 ARG HB2 1 1
2 3937 2 2 8 ARG HB3 H 3.855 -1.964 3.863 1.00 . B B . 995 ARG HB3 1 1
2 3938 2 2 8 ARG HD2 H 4.408 -2.529 6.940 1.00 . B B . 995 ARG HD2 1 1
2 3939 2 2 8 ARG HD3 H 4.108 -3.792 5.746 1.00 . B B . 995 ARG HD3 1 1
2 3940 2 2 8 ARG HE H 6.833 -3.889 6.717 1.00 . B B . 995 ARG HE 1 1
2 3941 2 2 8 ARG HG2 H 5.976 -2.971 4.379 1.00 . B B . 995 ARG HG2 1 1
2 3942 2 2 8 ARG HG3 H 6.334 -1.738 5.590 1.00 . B B . 995 ARG HG3 1 1
2 3943 2 2 8 ARG HH11 H 3.540 -4.638 7.412 1.00 . B B . 995 ARG HH11 1 1
2 3944 2 2 8 ARG HH12 H 3.925 -5.957 8.468 1.00 . B B . 995 ARG HH12 1 1
2 3945 2 2 8 ARG HH21 H 7.355 -5.602 8.091 1.00 . B B . 995 ARG HH21 1 1
2 3946 2 2 8 ARG HH22 H 6.086 -6.501 8.855 1.00 . B B . 995 ARG HH22 1 1
2 3947 2 2 8 ARG N N 4.330 -0.009 2.483 1.00 . B B . 995 ARG N 1 1
2 3948 2 2 8 ARG NE N 5.877 -4.044 6.870 1.00 . B B . 995 ARG NE 1 1
2 3949 2 2 8 ARG NH1 N 4.220 -5.217 7.862 1.00 . B B . 995 ARG NH1 1 1
2 3950 2 2 8 ARG NH2 N 6.380 -5.763 8.248 1.00 . B B . 995 ARG NH2 1 1
2 3951 2 2 8 ARG O O 7.589 -0.406 3.567 1.00 . B B . 995 ARG O 1 1
2 3952 2 2 9 ASN C C 8.571 -0.941 0.892 1.00 . B B . 996 ASN C 1 1
2 3953 2 2 9 ASN CA C 7.780 -2.114 1.482 1.00 . B B . 996 ASN CA 1 1
2 3954 2 2 9 ASN CB C 7.466 -3.126 0.378 1.00 . B B . 996 ASN CB 1 1
2 3955 2 2 9 ASN CG C 6.388 -4.095 0.866 1.00 . B B . 996 ASN CG 1 1
2 3956 2 2 9 ASN H H 5.636 -1.898 1.695 1.00 . B B . 996 ASN H 1 1
2 3957 2 2 9 ASN HA H 8.367 -2.592 2.252 1.00 . B B . 996 ASN HA 1 1
2 3958 2 2 9 ASN HB2 H 7.111 -2.602 -0.498 1.00 . B B . 996 ASN HB2 1 1
2 3959 2 2 9 ASN HB3 H 8.359 -3.678 0.130 1.00 . B B . 996 ASN HB3 1 1
2 3960 2 2 9 ASN HD21 H 6.830 -3.836 2.787 1.00 . B B . 996 ASN HD21 1 1
2 3961 2 2 9 ASN HD22 H 5.554 -4.925 2.469 1.00 . B B . 996 ASN HD22 1 1
2 3962 2 2 9 ASN N N 6.507 -1.608 2.070 1.00 . B B . 996 ASN N 1 1
2 3963 2 2 9 ASN ND2 N 6.245 -4.302 2.146 1.00 . B B . 996 ASN ND2 1 1
2 3964 2 2 9 ASN O O 8.688 -0.805 -0.310 1.00 . B B . 996 ASN O 1 1
2 3965 2 2 9 ASN OD1 O 5.668 -4.670 0.074 1.00 . B B . 996 ASN OD1 1 1
2 3966 2 2 10 ARG C C 9.184 1.731 0.041 1.00 . B B . 997 ARG C 1 1
2 3967 2 2 10 ARG CA C 9.908 1.071 1.234 1.00 . B B . 997 ARG CA 1 1
2 3968 2 2 10 ARG CB C 11.296 0.587 0.780 1.00 . B B . 997 ARG CB 1 1
2 3969 2 2 10 ARG CD C 12.918 1.991 2.122 1.00 . B B . 997 ARG CD 1 1
2 3970 2 2 10 ARG CG C 12.284 1.772 0.738 1.00 . B B . 997 ARG CG 1 1
2 3971 2 2 10 ARG CZ C 14.502 3.793 1.750 1.00 . B B . 997 ARG CZ 1 1
2 3972 2 2 10 ARG H H 9.013 -0.238 2.697 1.00 . B B . 997 ARG H 1 1
2 3973 2 2 10 ARG HA H 10.028 1.782 2.032 1.00 . B B . 997 ARG HA 1 1
2 3974 2 2 10 ARG HB2 H 11.655 -0.162 1.473 1.00 . B B . 997 ARG HB2 1 1
2 3975 2 2 10 ARG HB3 H 11.219 0.150 -0.205 1.00 . B B . 997 ARG HB3 1 1
2 3976 2 2 10 ARG HD2 H 12.196 1.770 2.894 1.00 . B B . 997 ARG HD2 1 1
2 3977 2 2 10 ARG HD3 H 13.773 1.339 2.234 1.00 . B B . 997 ARG HD3 1 1
2 3978 2 2 10 ARG HE H 12.789 4.059 2.716 1.00 . B B . 997 ARG HE 1 1
2 3979 2 2 10 ARG HG2 H 13.064 1.560 0.019 1.00 . B B . 997 ARG HG2 1 1
2 3980 2 2 10 ARG HG3 H 11.763 2.670 0.439 1.00 . B B . 997 ARG HG3 1 1
2 3981 2 2 10 ARG HH11 H 14.959 1.984 1.021 1.00 . B B . 997 ARG HH11 1 1
2 3982 2 2 10 ARG HH12 H 16.134 3.226 0.737 1.00 . B B . 997 ARG HH12 1 1
2 3983 2 2 10 ARG HH21 H 14.311 5.691 2.358 1.00 . B B . 997 ARG HH21 1 1
2 3984 2 2 10 ARG HH22 H 15.767 5.325 1.494 1.00 . B B . 997 ARG HH22 1 1
2 3985 2 2 10 ARG N N 9.118 -0.098 1.731 1.00 . B B . 997 ARG N 1 1
2 3986 2 2 10 ARG NE N 13.357 3.411 2.250 1.00 . B B . 997 ARG NE 1 1
2 3987 2 2 10 ARG NH1 N 15.257 2.935 1.121 1.00 . B B . 997 ARG NH1 1 1
2 3988 2 2 10 ARG NH2 N 14.890 5.033 1.877 1.00 . B B . 997 ARG NH2 1 1
2 3989 2 2 10 ARG O O 9.359 1.313 -1.085 1.00 . B B . 997 ARG O 1 1
2 3990 2 2 11 PRO C C 8.511 3.647 -2.086 1.00 . B B . 998 PRO C 1 1
2 3991 2 2 11 PRO CA C 7.636 3.434 -0.834 1.00 . B B . 998 PRO CA 1 1
2 3992 2 2 11 PRO CB C 7.257 4.777 -0.205 1.00 . B B . 998 PRO CB 1 1
2 3993 2 2 11 PRO CD C 8.077 3.368 1.579 1.00 . B B . 998 PRO CD 1 1
2 3994 2 2 11 PRO CG C 7.056 4.463 1.241 1.00 . B B . 998 PRO CG 1 1
2 3995 2 2 11 PRO HA H 6.740 2.892 -1.071 1.00 . B B . 998 PRO HA 1 1
2 3996 2 2 11 PRO HB2 H 8.060 5.494 -0.331 1.00 . B B . 998 PRO HB2 1 1
2 3997 2 2 11 PRO HB3 H 6.341 5.154 -0.636 1.00 . B B . 998 PRO HB3 1 1
2 3998 2 2 11 PRO HD2 H 8.967 3.810 2.008 1.00 . B B . 998 PRO HD2 1 1
2 3999 2 2 11 PRO HD3 H 7.650 2.640 2.250 1.00 . B B . 998 PRO HD3 1 1
2 4000 2 2 11 PRO HG2 H 7.232 5.346 1.843 1.00 . B B . 998 PRO HG2 1 1
2 4001 2 2 11 PRO HG3 H 6.055 4.091 1.407 1.00 . B B . 998 PRO HG3 1 1
2 4002 2 2 11 PRO N N 8.377 2.749 0.268 1.00 . B B . 998 PRO N 1 1
2 4003 2 2 11 PRO O O 9.359 4.516 -2.102 1.00 . B B . 998 PRO O 1 1
2 4004 2 2 12 PRO C C 8.547 4.055 -5.323 1.00 . B B . 999 PRO C 1 1
2 4005 2 2 12 PRO CA C 9.119 2.993 -4.378 1.00 . B B . 999 PRO CA 1 1
2 4006 2 2 12 PRO CB C 9.011 1.598 -4.994 1.00 . B B . 999 PRO CB 1 1
2 4007 2 2 12 PRO CD C 7.330 1.774 -3.245 1.00 . B B . 999 PRO CD 1 1
2 4008 2 2 12 PRO CG C 7.647 1.119 -4.603 1.00 . B B . 999 PRO CG 1 1
2 4009 2 2 12 PRO HA H 10.149 3.209 -4.145 1.00 . B B . 999 PRO HA 1 1
2 4010 2 2 12 PRO HB2 H 9.109 1.649 -6.072 1.00 . B B . 999 PRO HB2 1 1
2 4011 2 2 12 PRO HB3 H 9.766 0.946 -4.581 1.00 . B B . 999 PRO HB3 1 1
2 4012 2 2 12 PRO HD2 H 6.322 2.172 -3.243 1.00 . B B . 999 PRO HD2 1 1
2 4013 2 2 12 PRO HD3 H 7.460 1.069 -2.440 1.00 . B B . 999 PRO HD3 1 1
2 4014 2 2 12 PRO HG2 H 6.921 1.427 -5.347 1.00 . B B . 999 PRO HG2 1 1
2 4015 2 2 12 PRO HG3 H 7.641 0.044 -4.502 1.00 . B B . 999 PRO HG3 1 1
2 4016 2 2 12 PRO N N 8.319 2.864 -3.129 1.00 . B B . 999 PRO N 1 1
2 4017 2 2 12 PRO O O 7.409 3.983 -5.739 1.00 . B B . 999 PRO O 1 1
2 4018 2 2 13 LEU C C 9.061 5.657 -8.036 1.00 . B B . 1000 LEU C 1 1
2 4019 2 2 13 LEU CA C 8.845 6.103 -6.589 1.00 . B B . 1000 LEU CA 1 1
2 4020 2 2 13 LEU CB C 9.621 7.400 -6.337 1.00 . B B . 1000 LEU CB 1 1
2 4021 2 2 13 LEU CD1 C 10.315 9.076 -4.618 1.00 . B B . 1000 LEU CD1 1 1
2 4022 2 2 13 LEU CD2 C 8.188 7.789 -4.314 1.00 . B B . 1000 LEU CD2 1 1
2 4023 2 2 13 LEU CG C 9.628 7.726 -4.840 1.00 . B B . 1000 LEU CG 1 1
2 4024 2 2 13 LEU H H 10.250 5.069 -5.321 1.00 . B B . 1000 LEU H 1 1
2 4025 2 2 13 LEU HA H 7.791 6.277 -6.422 1.00 . B B . 1000 LEU HA 1 1
2 4026 2 2 13 LEU HB2 H 10.638 7.282 -6.684 1.00 . B B . 1000 LEU HB2 1 1
2 4027 2 2 13 LEU HB3 H 9.152 8.210 -6.876 1.00 . B B . 1000 LEU HB3 1 1
2 4028 2 2 13 LEU HD11 H 10.318 9.310 -3.564 1.00 . B B . 1000 LEU HD11 1 1
2 4029 2 2 13 LEU HD12 H 9.778 9.844 -5.155 1.00 . B B . 1000 LEU HD12 1 1
2 4030 2 2 13 LEU HD13 H 11.331 9.028 -4.980 1.00 . B B . 1000 LEU HD13 1 1
2 4031 2 2 13 LEU HD21 H 7.820 6.787 -4.150 1.00 . B B . 1000 LEU HD21 1 1
2 4032 2 2 13 LEU HD22 H 7.559 8.290 -5.036 1.00 . B B . 1000 LEU HD22 1 1
2 4033 2 2 13 LEU HD23 H 8.165 8.334 -3.381 1.00 . B B . 1000 LEU HD23 1 1
2 4034 2 2 13 LEU HG H 10.173 6.959 -4.308 1.00 . B B . 1000 LEU HG 1 1
2 4035 2 2 13 LEU N N 9.334 5.037 -5.666 1.00 . B B . 1000 LEU N 1 1
2 4036 2 2 13 LEU O O 8.875 6.415 -8.966 1.00 . B B . 1000 LEU O 1 1
2 4037 2 2 14 GLU C C 8.333 3.752 -10.324 1.00 . B B . 1001 GLU C 1 1
2 4038 2 2 14 GLU CA C 9.680 3.929 -9.619 1.00 . B B . 1001 GLU CA 1 1
2 4039 2 2 14 GLU CB C 10.410 2.585 -9.568 1.00 . B B . 1001 GLU CB 1 1
2 4040 2 2 14 GLU CD C 12.593 1.464 -9.097 1.00 . B B . 1001 GLU CD 1 1
2 4041 2 2 14 GLU CG C 11.854 2.804 -9.116 1.00 . B B . 1001 GLU CG 1 1
2 4042 2 2 14 GLU H H 9.596 3.831 -7.468 1.00 . B B . 1001 GLU H 1 1
2 4043 2 2 14 GLU HA H 10.279 4.644 -10.164 1.00 . B B . 1001 GLU HA 1 1
2 4044 2 2 14 GLU HB2 H 9.908 1.929 -8.872 1.00 . B B . 1001 GLU HB2 1 1
2 4045 2 2 14 GLU HB3 H 10.407 2.137 -10.551 1.00 . B B . 1001 GLU HB3 1 1
2 4046 2 2 14 GLU HG2 H 12.347 3.479 -9.800 1.00 . B B . 1001 GLU HG2 1 1
2 4047 2 2 14 GLU HG3 H 11.861 3.231 -8.124 1.00 . B B . 1001 GLU HG3 1 1
2 4048 2 2 14 GLU N N 9.452 4.427 -8.233 1.00 . B B . 1001 GLU N 1 1
2 4049 2 2 14 GLU O O 8.253 3.183 -11.394 1.00 . B B . 1001 GLU O 1 1
2 4050 2 2 14 GLU OE1 O 12.255 0.637 -8.266 1.00 . B B . 1001 GLU OE1 1 1
2 4051 2 2 14 GLU OE2 O 13.482 1.289 -9.913 1.00 . B B . 1001 GLU OE2 1 1
2 4052 2 2 15 GLU C C 4.955 5.073 -9.725 1.00 . B B . 1002 GLU C 1 1
2 4053 2 2 15 GLU CA C 5.936 4.093 -10.371 1.00 . B B . 1002 GLU CA 1 1
2 4054 2 2 15 GLU CB C 5.428 2.662 -10.178 1.00 . B B . 1002 GLU CB 1 1
2 4055 2 2 15 GLU CD C 4.678 2.267 -12.529 1.00 . B B . 1002 GLU CD 1 1
2 4056 2 2 15 GLU CG C 4.215 2.424 -11.079 1.00 . B B . 1002 GLU CG 1 1
2 4057 2 2 15 GLU H H 7.361 4.691 -8.869 1.00 . B B . 1002 GLU H 1 1
2 4058 2 2 15 GLU HA H 6.015 4.306 -11.427 1.00 . B B . 1002 GLU HA 1 1
2 4059 2 2 15 GLU HB2 H 6.212 1.964 -10.433 1.00 . B B . 1002 GLU HB2 1 1
2 4060 2 2 15 GLU HB3 H 5.140 2.519 -9.146 1.00 . B B . 1002 GLU HB3 1 1
2 4061 2 2 15 GLU HG2 H 3.703 1.526 -10.764 1.00 . B B . 1002 GLU HG2 1 1
2 4062 2 2 15 GLU HG3 H 3.542 3.266 -11.009 1.00 . B B . 1002 GLU HG3 1 1
2 4063 2 2 15 GLU N N 7.275 4.235 -9.733 1.00 . B B . 1002 GLU N 1 1
2 4064 2 2 15 GLU O O 4.092 5.624 -10.379 1.00 . B B . 1002 GLU O 1 1
2 4065 2 2 15 GLU OE1 O 5.613 1.514 -12.752 1.00 . B B . 1002 GLU OE1 1 1
2 4066 2 2 15 GLU OE2 O 4.092 2.901 -13.390 1.00 . B B . 1002 GLU OE2 1 1
2 4067 2 2 16 ASP C C 2.710 5.871 -8.094 1.00 . B B . 1003 ASP C 1 1
2 4068 2 2 16 ASP CA C 4.156 6.241 -7.760 1.00 . B B . 1003 ASP CA 1 1
2 4069 2 2 16 ASP CB C 4.440 7.667 -8.235 1.00 . B B . 1003 ASP CB 1 1
2 4070 2 2 16 ASP CG C 3.430 8.627 -7.605 1.00 . B B . 1003 ASP CG 1 1
2 4071 2 2 16 ASP H H 5.785 4.841 -7.936 1.00 . B B . 1003 ASP H 1 1
2 4072 2 2 16 ASP HA H 4.306 6.180 -6.692 1.00 . B B . 1003 ASP HA 1 1
2 4073 2 2 16 ASP HB2 H 5.440 7.952 -7.940 1.00 . B B . 1003 ASP HB2 1 1
2 4074 2 2 16 ASP HB3 H 4.355 7.713 -9.310 1.00 . B B . 1003 ASP HB3 1 1
2 4075 2 2 16 ASP N N 5.082 5.297 -8.446 1.00 . B B . 1003 ASP N 1 1
2 4076 2 2 16 ASP O O 2.098 5.056 -7.432 1.00 . B B . 1003 ASP O 1 1
2 4077 2 2 16 ASP OD1 O 2.993 8.354 -6.499 1.00 . B B . 1003 ASP OD1 1 1
2 4078 2 2 16 ASP OD2 O 3.109 9.618 -8.240 1.00 . B B . 1003 ASP OD2 1 1
2 4079 2 2 17 ASP C C 0.578 4.626 -9.577 1.00 . B B . 1004 ASP C 1 1
2 4080 2 2 17 ASP CA C 0.754 6.144 -9.496 1.00 . B B . 1004 ASP CA 1 1
2 4081 2 2 17 ASP CB C 0.438 6.765 -10.858 1.00 . B B . 1004 ASP CB 1 1
2 4082 2 2 17 ASP CG C 0.905 8.222 -10.876 1.00 . B B . 1004 ASP CG 1 1
2 4083 2 2 17 ASP H H 2.670 7.115 -9.641 1.00 . B B . 1004 ASP H 1 1
2 4084 2 2 17 ASP HA H 0.082 6.545 -8.752 1.00 . B B . 1004 ASP HA 1 1
2 4085 2 2 17 ASP HB2 H 0.949 6.213 -11.633 1.00 . B B . 1004 ASP HB2 1 1
2 4086 2 2 17 ASP HB3 H -0.627 6.729 -11.032 1.00 . B B . 1004 ASP HB3 1 1
2 4087 2 2 17 ASP N N 2.159 6.461 -9.119 1.00 . B B . 1004 ASP N 1 1
2 4088 2 2 17 ASP O O 1.370 3.931 -10.182 1.00 . B B . 1004 ASP O 1 1
2 4089 2 2 17 ASP OD1 O 0.124 9.078 -10.493 1.00 . B B . 1004 ASP OD1 1 1
2 4090 2 2 17 ASP OD2 O 2.035 8.456 -11.271 1.00 . B B . 1004 ASP OD2 1 1
2 4091 2 2 18 GLU C C -2.142 2.334 -8.682 1.00 . B B . 1005 GLU C 1 1
2 4092 2 2 18 GLU CA C -0.678 2.634 -9.009 1.00 . B B . 1005 GLU CA 1 1
2 4093 2 2 18 GLU CB C 0.225 1.952 -7.980 1.00 . B B . 1005 GLU CB 1 1
2 4094 2 2 18 GLU CD C 1.230 -0.226 -7.278 1.00 . B B . 1005 GLU CD 1 1
2 4095 2 2 18 GLU CG C 0.241 0.443 -8.234 1.00 . B B . 1005 GLU CG 1 1
2 4096 2 2 18 GLU H H -1.078 4.685 -8.486 1.00 . B B . 1005 GLU H 1 1
2 4097 2 2 18 GLU HA H -0.446 2.261 -9.996 1.00 . B B . 1005 GLU HA 1 1
2 4098 2 2 18 GLU HB2 H 1.229 2.343 -8.067 1.00 . B B . 1005 GLU HB2 1 1
2 4099 2 2 18 GLU HB3 H -0.151 2.143 -6.988 1.00 . B B . 1005 GLU HB3 1 1
2 4100 2 2 18 GLU HG2 H -0.748 0.041 -8.071 1.00 . B B . 1005 GLU HG2 1 1
2 4101 2 2 18 GLU HG3 H 0.544 0.252 -9.253 1.00 . B B . 1005 GLU HG3 1 1
2 4102 2 2 18 GLU N N -0.453 4.107 -8.969 1.00 . B B . 1005 GLU N 1 1
2 4103 2 2 18 GLU O O -2.810 1.607 -9.389 1.00 . B B . 1005 GLU O 1 1
2 4104 2 2 18 GLU OE1 O 2.067 0.477 -6.736 1.00 . B B . 1005 GLU OE1 1 1
2 4105 2 2 18 GLU OE2 O 1.132 -1.429 -7.103 1.00 . B B . 1005 GLU OE2 1 1
2 4106 2 2 19 GLU C C -4.318 1.127 -7.183 1.00 . B B . 1006 GLU C 1 1
2 4107 2 2 19 GLU CA C -4.067 2.635 -7.242 1.00 . B B . 1006 GLU CA 1 1
2 4108 2 2 19 GLU CB C -4.989 3.264 -8.289 1.00 . B B . 1006 GLU CB 1 1
2 4109 2 2 19 GLU CD C -6.566 4.354 -6.686 1.00 . B B . 1006 GLU CD 1 1
2 4110 2 2 19 GLU CG C -6.425 3.277 -7.764 1.00 . B B . 1006 GLU CG 1 1
2 4111 2 2 19 GLU H H -2.091 3.473 -7.057 1.00 . B B . 1006 GLU H 1 1
2 4112 2 2 19 GLU HA H -4.270 3.072 -6.276 1.00 . B B . 1006 GLU HA 1 1
2 4113 2 2 19 GLU HB2 H -4.668 4.277 -8.489 1.00 . B B . 1006 GLU HB2 1 1
2 4114 2 2 19 GLU HB3 H -4.946 2.687 -9.200 1.00 . B B . 1006 GLU HB3 1 1
2 4115 2 2 19 GLU HG2 H -7.104 3.489 -8.578 1.00 . B B . 1006 GLU HG2 1 1
2 4116 2 2 19 GLU HG3 H -6.662 2.312 -7.340 1.00 . B B . 1006 GLU HG3 1 1
2 4117 2 2 19 GLU N N -2.647 2.890 -7.614 1.00 . B B . 1006 GLU N 1 1
2 4118 2 2 19 GLU O O -4.603 0.496 -8.181 1.00 . B B . 1006 GLU O 1 1
2 4119 2 2 19 GLU OE1 O -6.144 5.471 -6.936 1.00 . B B . 1006 GLU OE1 1 1
2 4120 2 2 19 GLU OE2 O -7.093 4.042 -5.631 1.00 . B B . 1006 GLU OE2 1 1
2 4121 2 2 20 GLY C C -5.923 -1.229 -6.157 1.00 . B B . 1007 GLY C 1 1
2 4122 2 2 20 GLY CA C -4.447 -0.924 -5.898 1.00 . B B . 1007 GLY CA 1 1
2 4123 2 2 20 GLY H H -3.983 1.072 -5.226 1.00 . B B . 1007 GLY H 1 1
2 4124 2 2 20 GLY HA2 H -3.838 -1.445 -6.624 1.00 . B B . 1007 GLY HA2 1 1
2 4125 2 2 20 GLY HA3 H -4.184 -1.253 -4.904 1.00 . B B . 1007 GLY HA3 1 1
2 4126 2 2 20 GLY N N -4.214 0.545 -6.020 1.00 . B B . 1007 GLY N 1 1
2 4127 2 2 20 GLY O O -6.664 -1.567 -5.255 1.00 . B B . 1007 GLY O 1 1
2 4128 2 2 21 GLU C C -8.212 -2.713 -7.045 1.00 . B B . 1008 GLU C 1 1
2 4129 2 2 21 GLU CA C -7.788 -1.394 -7.699 1.00 . B B . 1008 GLU CA 1 1
2 4130 2 2 21 GLU CB C -7.970 -1.495 -9.218 1.00 . B B . 1008 GLU CB 1 1
2 4131 2 2 21 GLU CD C -5.579 -1.763 -9.928 1.00 . B B . 1008 GLU CD 1 1
2 4132 2 2 21 GLU CG C -6.934 -2.463 -9.808 1.00 . B B . 1008 GLU CG 1 1
2 4133 2 2 21 GLU H H -5.744 -0.838 -8.094 1.00 . B B . 1008 GLU H 1 1
2 4134 2 2 21 GLU HA H -8.403 -0.593 -7.318 1.00 . B B . 1008 GLU HA 1 1
2 4135 2 2 21 GLU HB2 H -8.964 -1.860 -9.435 1.00 . B B . 1008 GLU HB2 1 1
2 4136 2 2 21 GLU HB3 H -7.842 -0.519 -9.660 1.00 . B B . 1008 GLU HB3 1 1
2 4137 2 2 21 GLU HG2 H -6.838 -3.327 -9.166 1.00 . B B . 1008 GLU HG2 1 1
2 4138 2 2 21 GLU HG3 H -7.259 -2.781 -10.787 1.00 . B B . 1008 GLU HG3 1 1
2 4139 2 2 21 GLU N N -6.358 -1.113 -7.383 1.00 . B B . 1008 GLU N 1 1
2 4140 2 2 21 GLU O O -7.354 -3.560 -6.856 1.00 . B B . 1008 GLU O 1 1
2 4141 2 2 21 GLU OXT O -9.386 -2.851 -6.745 1.00 . B B . 1008 GLU OXT 1 1
2 4142 2 2 21 GLU OE1 O -5.389 -1.044 -10.895 1.00 . B B . 1008 GLU OE1 1 1
2 4143 2 2 21 GLU OE2 O -4.754 -1.957 -9.050 1.00 . B B . 1008 GLU OE2 1 1
2 4144 3 3 1 LYS C C -1.076 -8.743 17.450 1.00 . C C . 716 LYS C 1 1
2 4145 3 3 1 LYS CA C -2.068 -7.596 17.654 1.00 . C C . 716 LYS CA 1 1
2 4146 3 3 1 LYS CB C -2.113 -7.217 19.136 1.00 . C C . 716 LYS CB 1 1
2 4147 3 3 1 LYS CD C -2.762 -5.431 20.761 1.00 . C C . 716 LYS CD 1 1
2 4148 3 3 1 LYS CE C -3.488 -4.095 20.925 1.00 . C C . 716 LYS CE 1 1
2 4149 3 3 1 LYS CG C -2.841 -5.880 19.300 1.00 . C C . 716 LYS CG 1 1
2 4150 3 3 1 LYS H1 H -4.134 -7.694 17.892 1.00 . C C . 716 LYS H1 1 1
2 4151 3 3 1 LYS H2 H -3.456 -9.066 17.154 1.00 . C C . 716 LYS H2 1 1
2 4152 3 3 1 LYS H3 H -3.627 -7.623 16.275 1.00 . C C . 716 LYS H3 1 1
2 4153 3 3 1 LYS HA H -1.754 -6.742 17.073 1.00 . C C . 716 LYS HA 1 1
2 4154 3 3 1 LYS HB2 H -2.638 -7.983 19.688 1.00 . C C . 716 LYS HB2 1 1
2 4155 3 3 1 LYS HB3 H -1.106 -7.125 19.515 1.00 . C C . 716 LYS HB3 1 1
2 4156 3 3 1 LYS HD2 H -3.227 -6.175 21.392 1.00 . C C . 716 LYS HD2 1 1
2 4157 3 3 1 LYS HD3 H -1.728 -5.313 21.046 1.00 . C C . 716 LYS HD3 1 1
2 4158 3 3 1 LYS HE2 H -4.553 -4.250 20.834 1.00 . C C . 716 LYS HE2 1 1
2 4159 3 3 1 LYS HE3 H -3.267 -3.682 21.898 1.00 . C C . 716 LYS HE3 1 1
2 4160 3 3 1 LYS HG2 H -2.375 -5.137 18.669 1.00 . C C . 716 LYS HG2 1 1
2 4161 3 3 1 LYS HG3 H -3.875 -5.996 19.018 1.00 . C C . 716 LYS HG3 1 1
2 4162 3 3 1 LYS HZ1 H -1.995 -3.173 19.804 1.00 . C C . 716 LYS HZ1 1 1
2 4163 3 3 1 LYS HZ2 H -3.445 -3.425 18.954 1.00 . C C . 716 LYS HZ2 1 1
2 4164 3 3 1 LYS N N -3.424 -8.027 17.210 1.00 . C C . 716 LYS N 1 1
2 4165 3 3 1 LYS NZ N -3.033 -3.148 19.869 1.00 . C C . 716 LYS NZ 1 1
2 4166 3 3 1 LYS O O -1.450 -9.898 17.400 1.00 . C C . 716 LYS O 1 1
2 4167 3 3 2 LYS C C 0.758 -10.420 15.988 1.00 . C C . 717 LYS C 1 1
2 4168 3 3 2 LYS CA C 1.202 -9.506 17.131 1.00 . C C . 717 LYS CA 1 1
2 4169 3 3 2 LYS CB C 1.340 -10.324 18.416 1.00 . C C . 717 LYS CB 1 1
2 4170 3 3 2 LYS CD C 1.888 -10.199 20.852 1.00 . C C . 717 LYS CD 1 1
2 4171 3 3 2 LYS CE C 2.737 -9.458 21.886 1.00 . C C . 717 LYS CE 1 1
2 4172 3 3 2 LYS CG C 1.932 -9.446 19.520 1.00 . C C . 717 LYS CG 1 1
2 4173 3 3 2 LYS H H 0.466 -7.495 17.375 1.00 . C C . 717 LYS H 1 1
2 4174 3 3 2 LYS HA H 2.154 -9.058 16.886 1.00 . C C . 717 LYS HA 1 1
2 4175 3 3 2 LYS HB2 H 0.366 -10.681 18.722 1.00 . C C . 717 LYS HB2 1 1
2 4176 3 3 2 LYS HB3 H 1.992 -11.166 18.239 1.00 . C C . 717 LYS HB3 1 1
2 4177 3 3 2 LYS HD2 H 0.866 -10.255 21.197 1.00 . C C . 717 LYS HD2 1 1
2 4178 3 3 2 LYS HD3 H 2.278 -11.195 20.715 1.00 . C C . 717 LYS HD3 1 1
2 4179 3 3 2 LYS HE2 H 3.781 -9.546 21.624 1.00 . C C . 717 LYS HE2 1 1
2 4180 3 3 2 LYS HE3 H 2.456 -8.415 21.905 1.00 . C C . 717 LYS HE3 1 1
2 4181 3 3 2 LYS HG2 H 2.956 -9.205 19.276 1.00 . C C . 717 LYS HG2 1 1
2 4182 3 3 2 LYS HG3 H 1.358 -8.536 19.603 1.00 . C C . 717 LYS HG3 1 1
2 4183 3 3 2 LYS HZ1 H 3.170 -10.850 23.373 1.00 . C C . 717 LYS HZ1 1 1
2 4184 3 3 2 LYS HZ2 H 2.676 -9.336 23.965 1.00 . C C . 717 LYS HZ2 1 1
2 4185 3 3 2 LYS N N 0.186 -8.434 17.332 1.00 . C C . 717 LYS N 1 1
2 4186 3 3 2 LYS NZ N 2.513 -10.057 23.233 1.00 . C C . 717 LYS NZ 1 1
2 4187 3 3 2 LYS O O 0.480 -11.587 16.185 1.00 . C C . 717 LYS O 1 1
2 4188 3 3 3 LYS C C 0.683 -10.066 12.330 1.00 . C C . 718 LYS C 1 1
2 4189 3 3 3 LYS CA C 0.265 -10.743 13.638 1.00 . C C . 718 LYS CA 1 1
2 4190 3 3 3 LYS CB C -1.257 -10.917 13.666 1.00 . C C . 718 LYS CB 1 1
2 4191 3 3 3 LYS CD C -3.406 -9.637 13.817 1.00 . C C . 718 LYS CD 1 1
2 4192 3 3 3 LYS CE C -4.072 -8.281 13.573 1.00 . C C . 718 LYS CE 1 1
2 4193 3 3 3 LYS CG C -1.937 -9.571 13.391 1.00 . C C . 718 LYS CG 1 1
2 4194 3 3 3 LYS H H 0.919 -8.958 14.653 1.00 . C C . 718 LYS H 1 1
2 4195 3 3 3 LYS HA H 0.738 -11.712 13.708 1.00 . C C . 718 LYS HA 1 1
2 4196 3 3 3 LYS HB2 H -1.551 -11.630 12.911 1.00 . C C . 718 LYS HB2 1 1
2 4197 3 3 3 LYS HB3 H -1.558 -11.278 14.639 1.00 . C C . 718 LYS HB3 1 1
2 4198 3 3 3 LYS HD2 H -3.913 -10.397 13.238 1.00 . C C . 718 LYS HD2 1 1
2 4199 3 3 3 LYS HD3 H -3.467 -9.883 14.866 1.00 . C C . 718 LYS HD3 1 1
2 4200 3 3 3 LYS HE2 H -3.780 -7.592 14.353 1.00 . C C . 718 LYS HE2 1 1
2 4201 3 3 3 LYS HE3 H -3.761 -7.891 12.614 1.00 . C C . 718 LYS HE3 1 1
2 4202 3 3 3 LYS HG2 H -1.436 -8.793 13.950 1.00 . C C . 718 LYS HG2 1 1
2 4203 3 3 3 LYS HG3 H -1.881 -9.350 12.336 1.00 . C C . 718 LYS HG3 1 1
2 4204 3 3 3 LYS HZ1 H -5.817 -9.162 14.291 1.00 . C C . 718 LYS HZ1 1 1
2 4205 3 3 3 LYS HZ2 H -5.876 -8.749 12.644 1.00 . C C . 718 LYS HZ2 1 1
2 4206 3 3 3 LYS N N 0.690 -9.901 14.792 1.00 . C C . 718 LYS N 1 1
2 4207 3 3 3 LYS NZ N -5.553 -8.446 13.584 1.00 . C C . 718 LYS NZ 1 1
2 4208 3 3 3 LYS O O 1.210 -10.697 11.435 1.00 . C C . 718 LYS O 1 1
2 4209 3 3 4 ILE C C 2.353 -8.159 10.767 1.00 . C C . 719 ILE C 1 1
2 4210 3 3 4 ILE CA C 0.837 -8.074 10.960 1.00 . C C . 719 ILE CA 1 1
2 4211 3 3 4 ILE CB C 0.418 -6.606 11.058 1.00 . C C . 719 ILE CB 1 1
2 4212 3 3 4 ILE CD1 C -1.474 -5.065 11.617 1.00 . C C . 719 ILE CD1 1 1
2 4213 3 3 4 ILE CG1 C -1.071 -6.526 11.402 1.00 . C C . 719 ILE CG1 1 1
2 4214 3 3 4 ILE CG2 C 0.670 -5.912 9.718 1.00 . C C . 719 ILE CG2 1 1
2 4215 3 3 4 ILE H H 0.026 -8.295 12.943 1.00 . C C . 719 ILE H 1 1
2 4216 3 3 4 ILE HA H 0.342 -8.534 10.117 1.00 . C C . 719 ILE HA 1 1
2 4217 3 3 4 ILE HB H 0.996 -6.118 11.830 1.00 . C C . 719 ILE HB 1 1
2 4218 3 3 4 ILE HD11 H -1.561 -4.572 10.661 1.00 . C C . 719 ILE HD11 1 1
2 4219 3 3 4 ILE HD12 H -0.722 -4.566 12.212 1.00 . C C . 719 ILE HD12 1 1
2 4220 3 3 4 ILE HD13 H -2.423 -5.026 12.131 1.00 . C C . 719 ILE HD13 1 1
2 4221 3 3 4 ILE HG12 H -1.648 -6.944 10.591 1.00 . C C . 719 ILE HG12 1 1
2 4222 3 3 4 ILE HG13 H -1.262 -7.086 12.305 1.00 . C C . 719 ILE HG13 1 1
2 4223 3 3 4 ILE HG21 H 0.083 -6.391 8.948 1.00 . C C . 719 ILE HG21 1 1
2 4224 3 3 4 ILE HG22 H 1.718 -5.982 9.468 1.00 . C C . 719 ILE HG22 1 1
2 4225 3 3 4 ILE HG23 H 0.388 -4.872 9.792 1.00 . C C . 719 ILE HG23 1 1
2 4226 3 3 4 ILE N N 0.453 -8.786 12.210 1.00 . C C . 719 ILE N 1 1
2 4227 3 3 4 ILE O O 2.838 -8.828 9.877 1.00 . C C . 719 ILE O 1 1
2 4228 3 3 5 THR C C 5.045 -8.984 11.316 1.00 . C C . 720 THR C 1 1
2 4229 3 3 5 THR CA C 4.589 -7.530 11.460 1.00 . C C . 720 THR CA 1 1
2 4230 3 3 5 THR CB C 5.234 -6.912 12.703 1.00 . C C . 720 THR CB 1 1
2 4231 3 3 5 THR CG2 C 4.844 -7.723 13.940 1.00 . C C . 720 THR CG2 1 1
2 4232 3 3 5 THR H H 2.693 -6.953 12.309 1.00 . C C . 720 THR H 1 1
2 4233 3 3 5 THR HA H 4.886 -6.971 10.585 1.00 . C C . 720 THR HA 1 1
2 4234 3 3 5 THR HB H 4.889 -5.896 12.820 1.00 . C C . 720 THR HB 1 1
2 4235 3 3 5 THR HG1 H 6.849 -6.699 11.641 1.00 . C C . 720 THR HG1 1 1
2 4236 3 3 5 THR HG21 H 5.378 -8.662 13.938 1.00 . C C . 720 THR HG21 1 1
2 4237 3 3 5 THR HG22 H 3.781 -7.914 13.925 1.00 . C C . 720 THR HG22 1 1
2 4238 3 3 5 THR HG23 H 5.098 -7.167 14.829 1.00 . C C . 720 THR HG23 1 1
2 4239 3 3 5 THR N N 3.105 -7.487 11.596 1.00 . C C . 720 THR N 1 1
2 4240 3 3 5 THR O O 5.970 -9.285 10.587 1.00 . C C . 720 THR O 1 1
2 4241 3 3 5 THR OG1 O 6.647 -6.919 12.553 1.00 . C C . 720 THR OG1 1 1
2 4242 3 3 6 ILE C C 4.469 -11.838 10.504 1.00 . C C . 721 ILE C 1 1
2 4243 3 3 6 ILE CA C 4.796 -11.319 11.906 1.00 . C C . 721 ILE CA 1 1
2 4244 3 3 6 ILE CB C 4.023 -12.129 12.949 1.00 . C C . 721 ILE CB 1 1
2 4245 3 3 6 ILE CD1 C 3.480 -12.315 15.384 1.00 . C C . 721 ILE CD1 1 1
2 4246 3 3 6 ILE CG1 C 4.204 -11.483 14.325 1.00 . C C . 721 ILE CG1 1 1
2 4247 3 3 6 ILE CG2 C 4.556 -13.565 12.989 1.00 . C C . 721 ILE CG2 1 1
2 4248 3 3 6 ILE H H 3.659 -9.622 12.585 1.00 . C C . 721 ILE H 1 1
2 4249 3 3 6 ILE HA H 5.856 -11.416 12.088 1.00 . C C . 721 ILE HA 1 1
2 4250 3 3 6 ILE HB H 2.974 -12.140 12.690 1.00 . C C . 721 ILE HB 1 1
2 4251 3 3 6 ILE HD11 H 4.036 -13.222 15.570 1.00 . C C . 721 ILE HD11 1 1
2 4252 3 3 6 ILE HD12 H 2.491 -12.565 15.032 1.00 . C C . 721 ILE HD12 1 1
2 4253 3 3 6 ILE HD13 H 3.404 -11.746 16.299 1.00 . C C . 721 ILE HD13 1 1
2 4254 3 3 6 ILE HG12 H 5.257 -11.433 14.563 1.00 . C C . 721 ILE HG12 1 1
2 4255 3 3 6 ILE HG13 H 3.791 -10.485 14.310 1.00 . C C . 721 ILE HG13 1 1
2 4256 3 3 6 ILE HG21 H 4.581 -13.969 11.987 1.00 . C C . 721 ILE HG21 1 1
2 4257 3 3 6 ILE HG22 H 3.907 -14.173 13.604 1.00 . C C . 721 ILE HG22 1 1
2 4258 3 3 6 ILE HG23 H 5.552 -13.569 13.404 1.00 . C C . 721 ILE HG23 1 1
2 4259 3 3 6 ILE N N 4.403 -9.887 12.005 1.00 . C C . 721 ILE N 1 1
2 4260 3 3 6 ILE O O 5.290 -12.451 9.851 1.00 . C C . 721 ILE O 1 1
2 4261 3 3 7 HIS C C 3.869 -11.478 7.644 1.00 . C C . 722 HIS C 1 1
2 4262 3 3 7 HIS CA C 2.900 -12.068 8.671 1.00 . C C . 722 HIS CA 1 1
2 4263 3 3 7 HIS CB C 1.476 -11.613 8.347 1.00 . C C . 722 HIS CB 1 1
2 4264 3 3 7 HIS CD2 C 0.961 -11.625 5.769 1.00 . C C . 722 HIS CD2 1 1
2 4265 3 3 7 HIS CE1 C 0.358 -13.698 5.579 1.00 . C C . 722 HIS CE1 1 1
2 4266 3 3 7 HIS CG C 1.057 -12.184 7.021 1.00 . C C . 722 HIS CG 1 1
2 4267 3 3 7 HIS H H 2.630 -11.093 10.573 1.00 . C C . 722 HIS H 1 1
2 4268 3 3 7 HIS HA H 2.952 -13.146 8.638 1.00 . C C . 722 HIS HA 1 1
2 4269 3 3 7 HIS HB2 H 0.804 -11.960 9.117 1.00 . C C . 722 HIS HB2 1 1
2 4270 3 3 7 HIS HB3 H 1.445 -10.535 8.300 1.00 . C C . 722 HIS HB3 1 1
2 4271 3 3 7 HIS HD2 H 1.193 -10.598 5.526 1.00 . C C . 722 HIS HD2 1 1
2 4272 3 3 7 HIS HE1 H 0.020 -14.639 5.171 1.00 . C C . 722 HIS HE1 1 1
2 4273 3 3 7 HIS N N 3.276 -11.593 10.032 1.00 . C C . 722 HIS N 1 1
2 4274 3 3 7 HIS ND1 N 0.667 -13.505 6.874 1.00 . C C . 722 HIS ND1 1 1
2 4275 3 3 7 HIS NE2 N 0.520 -12.584 4.861 1.00 . C C . 722 HIS NE2 1 1
2 4276 3 3 7 HIS O O 4.249 -12.126 6.690 1.00 . C C . 722 HIS O 1 1
2 4277 3 3 8 ASP C C 6.638 -10.084 7.174 1.00 . C C . 723 ASP C 1 1
2 4278 3 3 8 ASP CA C 5.214 -9.614 6.874 1.00 . C C . 723 ASP CA 1 1
2 4279 3 3 8 ASP CB C 5.139 -8.095 7.024 1.00 . C C . 723 ASP CB 1 1
2 4280 3 3 8 ASP CG C 3.842 -7.582 6.397 1.00 . C C . 723 ASP CG 1 1
2 4281 3 3 8 ASP H H 3.950 -9.748 8.613 1.00 . C C . 723 ASP H 1 1
2 4282 3 3 8 ASP HA H 4.945 -9.892 5.866 1.00 . C C . 723 ASP HA 1 1
2 4283 3 3 8 ASP HB2 H 5.159 -7.839 8.073 1.00 . C C . 723 ASP HB2 1 1
2 4284 3 3 8 ASP HB3 H 5.983 -7.641 6.526 1.00 . C C . 723 ASP HB3 1 1
2 4285 3 3 8 ASP N N 4.270 -10.251 7.835 1.00 . C C . 723 ASP N 1 1
2 4286 3 3 8 ASP O O 7.582 -9.696 6.518 1.00 . C C . 723 ASP O 1 1
2 4287 3 3 8 ASP OD1 O 2.794 -7.819 6.975 1.00 . C C . 723 ASP OD1 1 1
2 4288 3 3 8 ASP OD2 O 3.919 -6.960 5.351 1.00 . C C . 723 ASP OD2 1 1
2 4289 3 3 9 ARG C C 8.635 -12.396 7.432 1.00 . C C . 724 ARG C 1 1
2 4290 3 3 9 ARG CA C 8.168 -11.403 8.498 1.00 . C C . 724 ARG CA 1 1
2 4291 3 3 9 ARG CB C 8.136 -12.095 9.863 1.00 . C C . 724 ARG CB 1 1
2 4292 3 3 9 ARG CD C 9.527 -13.101 11.677 1.00 . C C . 724 ARG CD 1 1
2 4293 3 3 9 ARG CG C 9.564 -12.397 10.319 1.00 . C C . 724 ARG CG 1 1
2 4294 3 3 9 ARG CZ C 9.368 -11.158 13.115 1.00 . C C . 724 ARG CZ 1 1
2 4295 3 3 9 ARG H H 6.030 -11.215 8.682 1.00 . C C . 724 ARG H 1 1
2 4296 3 3 9 ARG HA H 8.849 -10.568 8.534 1.00 . C C . 724 ARG HA 1 1
2 4297 3 3 9 ARG HB2 H 7.657 -11.447 10.583 1.00 . C C . 724 ARG HB2 1 1
2 4298 3 3 9 ARG HB3 H 7.582 -13.018 9.784 1.00 . C C . 724 ARG HB3 1 1
2 4299 3 3 9 ARG HD2 H 9.014 -14.046 11.578 1.00 . C C . 724 ARG HD2 1 1
2 4300 3 3 9 ARG HD3 H 10.536 -13.274 12.021 1.00 . C C . 724 ARG HD3 1 1
2 4301 3 3 9 ARG HE H 7.910 -12.498 12.967 1.00 . C C . 724 ARG HE 1 1
2 4302 3 3 9 ARG HG2 H 10.046 -13.036 9.593 1.00 . C C . 724 ARG HG2 1 1
2 4303 3 3 9 ARG HG3 H 10.117 -11.474 10.409 1.00 . C C . 724 ARG HG3 1 1
2 4304 3 3 9 ARG HH11 H 11.044 -11.393 12.046 1.00 . C C . 724 ARG HH11 1 1
2 4305 3 3 9 ARG HH12 H 10.990 -9.986 13.054 1.00 . C C . 724 ARG HH12 1 1
2 4306 3 3 9 ARG HH21 H 7.823 -10.669 14.291 1.00 . C C . 724 ARG HH21 1 1
2 4307 3 3 9 ARG HH22 H 9.166 -9.577 14.325 1.00 . C C . 724 ARG HH22 1 1
2 4308 3 3 9 ARG N N 6.802 -10.914 8.160 1.00 . C C . 724 ARG N 1 1
2 4309 3 3 9 ARG NE N 8.807 -12.245 12.661 1.00 . C C . 724 ARG NE 1 1
2 4310 3 3 9 ARG NH1 N 10.560 -10.820 12.707 1.00 . C C . 724 ARG NH1 1 1
2 4311 3 3 9 ARG NH2 N 8.737 -10.409 13.978 1.00 . C C . 724 ARG NH2 1 1
2 4312 3 3 9 ARG O O 9.800 -12.458 7.093 1.00 . C C . 724 ARG O 1 1
2 4313 3 3 10 LYS C C 8.065 -13.562 4.470 1.00 . C C . 725 LYS C 1 1
2 4314 3 3 10 LYS CA C 8.129 -14.184 5.866 1.00 . C C . 725 LYS CA 1 1
2 4315 3 3 10 LYS CB C 7.177 -15.379 5.927 1.00 . C C . 725 LYS CB 1 1
2 4316 3 3 10 LYS CD C 4.768 -16.064 5.958 1.00 . C C . 725 LYS CD 1 1
2 4317 3 3 10 LYS CE C 3.355 -15.521 6.180 1.00 . C C . 725 LYS CE 1 1
2 4318 3 3 10 LYS CG C 5.736 -14.895 5.745 1.00 . C C . 725 LYS CG 1 1
2 4319 3 3 10 LYS H H 6.802 -13.121 7.197 1.00 . C C . 725 LYS H 1 1
2 4320 3 3 10 LYS HA H 9.137 -14.524 6.057 1.00 . C C . 725 LYS HA 1 1
2 4321 3 3 10 LYS HB2 H 7.428 -16.072 5.137 1.00 . C C . 725 LYS HB2 1 1
2 4322 3 3 10 LYS HB3 H 7.275 -15.868 6.884 1.00 . C C . 725 LYS HB3 1 1
2 4323 3 3 10 LYS HD2 H 4.777 -16.701 5.085 1.00 . C C . 725 LYS HD2 1 1
2 4324 3 3 10 LYS HD3 H 5.072 -16.634 6.823 1.00 . C C . 725 LYS HD3 1 1
2 4325 3 3 10 LYS HE2 H 3.363 -14.826 7.005 1.00 . C C . 725 LYS HE2 1 1
2 4326 3 3 10 LYS HE3 H 3.019 -15.017 5.287 1.00 . C C . 725 LYS HE3 1 1
2 4327 3 3 10 LYS HG2 H 5.526 -14.117 6.463 1.00 . C C . 725 LYS HG2 1 1
2 4328 3 3 10 LYS HG3 H 5.611 -14.505 4.746 1.00 . C C . 725 LYS HG3 1 1
2 4329 3 3 10 LYS HZ1 H 1.613 -16.615 5.852 1.00 . C C . 725 LYS HZ1 1 1
2 4330 3 3 10 LYS HZ2 H 2.934 -17.553 6.361 1.00 . C C . 725 LYS HZ2 1 1
2 4331 3 3 10 LYS N N 7.736 -13.183 6.905 1.00 . C C . 725 LYS N 1 1
2 4332 3 3 10 LYS NZ N 2.434 -16.651 6.490 1.00 . C C . 725 LYS NZ 1 1
2 4333 3 3 10 LYS O O 8.735 -14.006 3.559 1.00 . C C . 725 LYS O 1 1
2 4334 3 3 11 GLU C C 8.595 -11.463 2.525 1.00 . C C . 726 GLU C 1 1
2 4335 3 3 11 GLU CA C 7.194 -11.926 2.927 1.00 . C C . 726 GLU CA 1 1
2 4336 3 3 11 GLU CB C 6.207 -10.743 2.957 1.00 . C C . 726 GLU CB 1 1
2 4337 3 3 11 GLU CD C 7.611 -8.768 2.284 1.00 . C C . 726 GLU CD 1 1
2 4338 3 3 11 GLU CG C 6.898 -9.459 3.451 1.00 . C C . 726 GLU CG 1 1
2 4339 3 3 11 GLU H H 6.733 -12.185 5.018 1.00 . C C . 726 GLU H 1 1
2 4340 3 3 11 GLU HA H 6.849 -12.664 2.219 1.00 . C C . 726 GLU HA 1 1
2 4341 3 3 11 GLU HB2 H 5.810 -10.582 1.964 1.00 . C C . 726 GLU HB2 1 1
2 4342 3 3 11 GLU HB3 H 5.396 -10.985 3.625 1.00 . C C . 726 GLU HB3 1 1
2 4343 3 3 11 GLU HG2 H 6.161 -8.790 3.870 1.00 . C C . 726 GLU HG2 1 1
2 4344 3 3 11 GLU HG3 H 7.622 -9.711 4.208 1.00 . C C . 726 GLU HG3 1 1
2 4345 3 3 11 GLU N N 7.271 -12.544 4.279 1.00 . C C . 726 GLU N 1 1
2 4346 3 3 11 GLU O O 8.934 -11.388 1.361 1.00 . C C . 726 GLU O 1 1
2 4347 3 3 11 GLU OE1 O 6.935 -8.402 1.336 1.00 . C C . 726 GLU OE1 1 1
2 4348 3 3 11 GLU OE2 O 8.818 -8.615 2.359 1.00 . C C . 726 GLU OE2 1 1
2 4349 3 3 12 PHE C C 11.640 -11.915 2.818 1.00 . C C . 727 PHE C 1 1
2 4350 3 3 12 PHE CA C 10.792 -10.707 3.204 1.00 . C C . 727 PHE CA 1 1
2 4351 3 3 12 PHE CB C 11.386 -10.042 4.446 1.00 . C C . 727 PHE CB 1 1
2 4352 3 3 12 PHE CD1 C 13.860 -10.519 4.360 1.00 . C C . 727 PHE CD1 1 1
2 4353 3 3 12 PHE CD2 C 13.071 -8.325 3.695 1.00 . C C . 727 PHE CD2 1 1
2 4354 3 3 12 PHE CE1 C 15.177 -10.127 4.094 1.00 . C C . 727 PHE CE1 1 1
2 4355 3 3 12 PHE CE2 C 14.389 -7.932 3.428 1.00 . C C . 727 PHE CE2 1 1
2 4356 3 3 12 PHE CG C 12.807 -9.619 4.160 1.00 . C C . 727 PHE CG 1 1
2 4357 3 3 12 PHE CZ C 15.442 -8.833 3.628 1.00 . C C . 727 PHE CZ 1 1
2 4358 3 3 12 PHE H H 9.100 -11.238 4.424 1.00 . C C . 727 PHE H 1 1
2 4359 3 3 12 PHE HA H 10.776 -10.003 2.390 1.00 . C C . 727 PHE HA 1 1
2 4360 3 3 12 PHE HB2 H 10.797 -9.175 4.708 1.00 . C C . 727 PHE HB2 1 1
2 4361 3 3 12 PHE HB3 H 11.379 -10.742 5.269 1.00 . C C . 727 PHE HB3 1 1
2 4362 3 3 12 PHE HD1 H 13.656 -11.517 4.719 1.00 . C C . 727 PHE HD1 1 1
2 4363 3 3 12 PHE HD2 H 12.259 -7.630 3.541 1.00 . C C . 727 PHE HD2 1 1
2 4364 3 3 12 PHE HE1 H 15.989 -10.822 4.248 1.00 . C C . 727 PHE HE1 1 1
2 4365 3 3 12 PHE HE2 H 14.593 -6.934 3.069 1.00 . C C . 727 PHE HE2 1 1
2 4366 3 3 12 PHE HZ H 16.458 -8.530 3.423 1.00 . C C . 727 PHE HZ 1 1
2 4367 3 3 12 PHE N N 9.406 -11.159 3.496 1.00 . C C . 727 PHE N 1 1
2 4368 3 3 12 PHE O O 12.370 -11.895 1.847 1.00 . C C . 727 PHE O 1 1
2 4369 3 3 13 ALA C C 12.099 -14.584 1.801 1.00 . C C . 728 ALA C 1 1
2 4370 3 3 13 ALA CA C 12.336 -14.188 3.260 1.00 . C C . 728 ALA CA 1 1
2 4371 3 3 13 ALA CB C 11.899 -15.333 4.177 1.00 . C C . 728 ALA CB 1 1
2 4372 3 3 13 ALA H H 10.947 -12.963 4.349 1.00 . C C . 728 ALA H 1 1
2 4373 3 3 13 ALA HA H 13.382 -13.983 3.414 1.00 . C C . 728 ALA HA 1 1
2 4374 3 3 13 ALA HB1 H 12.217 -15.126 5.187 1.00 . C C . 728 ALA HB1 1 1
2 4375 3 3 13 ALA HB2 H 12.349 -16.256 3.840 1.00 . C C . 728 ALA HB2 1 1
2 4376 3 3 13 ALA HB3 H 10.824 -15.426 4.149 1.00 . C C . 728 ALA HB3 1 1
2 4377 3 3 13 ALA N N 11.543 -12.972 3.574 1.00 . C C . 728 ALA N 1 1
2 4378 3 3 13 ALA O O 12.999 -15.022 1.111 1.00 . C C . 728 ALA O 1 1
2 4379 3 3 14 LYS C C 10.846 -13.602 -0.994 1.00 . C C . 729 LYS C 1 1
2 4380 3 3 14 LYS CA C 10.604 -14.806 -0.096 1.00 . C C . 729 LYS CA 1 1
2 4381 3 3 14 LYS CB C 9.147 -15.261 -0.219 1.00 . C C . 729 LYS CB 1 1
2 4382 3 3 14 LYS CD C 9.907 -17.337 0.967 1.00 . C C . 729 LYS CD 1 1
2 4383 3 3 14 LYS CE C 9.403 -18.527 1.787 1.00 . C C . 729 LYS CE 1 1
2 4384 3 3 14 LYS CG C 8.819 -16.259 0.899 1.00 . C C . 729 LYS CG 1 1
2 4385 3 3 14 LYS H H 10.180 -14.082 1.891 1.00 . C C . 729 LYS H 1 1
2 4386 3 3 14 LYS HA H 11.258 -15.607 -0.403 1.00 . C C . 729 LYS HA 1 1
2 4387 3 3 14 LYS HB2 H 8.495 -14.404 -0.139 1.00 . C C . 729 LYS HB2 1 1
2 4388 3 3 14 LYS HB3 H 9.000 -15.738 -1.176 1.00 . C C . 729 LYS HB3 1 1
2 4389 3 3 14 LYS HD2 H 10.150 -17.664 -0.035 1.00 . C C . 729 LYS HD2 1 1
2 4390 3 3 14 LYS HD3 H 10.790 -16.924 1.435 1.00 . C C . 729 LYS HD3 1 1
2 4391 3 3 14 LYS HE2 H 8.766 -19.145 1.171 1.00 . C C . 729 LYS HE2 1 1
2 4392 3 3 14 LYS HE3 H 10.246 -19.109 2.130 1.00 . C C . 729 LYS HE3 1 1
2 4393 3 3 14 LYS HG2 H 8.772 -15.735 1.844 1.00 . C C . 729 LYS HG2 1 1
2 4394 3 3 14 LYS HG3 H 7.866 -16.724 0.698 1.00 . C C . 729 LYS HG3 1 1
2 4395 3 3 14 LYS HZ1 H 7.839 -17.443 2.631 1.00 . C C . 729 LYS HZ1 1 1
2 4396 3 3 14 LYS HZ2 H 9.253 -17.464 3.572 1.00 . C C . 729 LYS HZ2 1 1
2 4397 3 3 14 LYS N N 10.894 -14.436 1.321 1.00 . C C . 729 LYS N 1 1
2 4398 3 3 14 LYS NZ N 8.631 -18.031 2.960 1.00 . C C . 729 LYS NZ 1 1
2 4399 3 3 14 LYS O O 11.039 -13.735 -2.186 1.00 . C C . 729 LYS O 1 1
2 4400 3 3 15 PHE C C 12.420 -11.410 -2.004 1.00 . C C . 730 PHE C 1 1
2 4401 3 3 15 PHE CA C 11.094 -11.232 -1.272 1.00 . C C . 730 PHE CA 1 1
2 4402 3 3 15 PHE CB C 11.151 -9.986 -0.386 1.00 . C C . 730 PHE CB 1 1
2 4403 3 3 15 PHE CD1 C 10.441 -8.108 -1.909 1.00 . C C . 730 PHE CD1 1 1
2 4404 3 3 15 PHE CD2 C 12.788 -8.323 -1.337 1.00 . C C . 730 PHE CD2 1 1
2 4405 3 3 15 PHE CE1 C 10.735 -6.986 -2.692 1.00 . C C . 730 PHE CE1 1 1
2 4406 3 3 15 PHE CE2 C 13.082 -7.201 -2.121 1.00 . C C . 730 PHE CE2 1 1
2 4407 3 3 15 PHE CG C 11.468 -8.777 -1.232 1.00 . C C . 730 PHE CG 1 1
2 4408 3 3 15 PHE CZ C 12.055 -6.532 -2.799 1.00 . C C . 730 PHE CZ 1 1
2 4409 3 3 15 PHE H H 10.701 -12.336 0.524 1.00 . C C . 730 PHE H 1 1
2 4410 3 3 15 PHE HA H 10.302 -11.137 -1.985 1.00 . C C . 730 PHE HA 1 1
2 4411 3 3 15 PHE HB2 H 10.194 -9.846 0.098 1.00 . C C . 730 PHE HB2 1 1
2 4412 3 3 15 PHE HB3 H 11.917 -10.113 0.364 1.00 . C C . 730 PHE HB3 1 1
2 4413 3 3 15 PHE HD1 H 9.424 -8.459 -1.828 1.00 . C C . 730 PHE HD1 1 1
2 4414 3 3 15 PHE HD2 H 13.580 -8.839 -0.814 1.00 . C C . 730 PHE HD2 1 1
2 4415 3 3 15 PHE HE1 H 9.943 -6.471 -3.216 1.00 . C C . 730 PHE HE1 1 1
2 4416 3 3 15 PHE HE2 H 14.100 -6.851 -2.203 1.00 . C C . 730 PHE HE2 1 1
2 4417 3 3 15 PHE HZ H 12.282 -5.667 -3.403 1.00 . C C . 730 PHE HZ 1 1
2 4418 3 3 15 PHE N N 10.851 -12.429 -0.437 1.00 . C C . 730 PHE N 1 1
2 4419 3 3 15 PHE O O 12.686 -10.775 -3.003 1.00 . C C . 730 PHE O 1 1
2 4420 3 3 16 GLU C C 14.402 -13.703 -3.158 1.00 . C C . 731 GLU C 1 1
2 4421 3 3 16 GLU CA C 14.564 -12.542 -2.184 1.00 . C C . 731 GLU CA 1 1
2 4422 3 3 16 GLU CB C 15.632 -12.858 -1.120 1.00 . C C . 731 GLU CB 1 1
2 4423 3 3 16 GLU CD C 16.287 -15.238 -1.625 1.00 . C C . 731 GLU CD 1 1
2 4424 3 3 16 GLU CG C 15.534 -14.321 -0.653 1.00 . C C . 731 GLU CG 1 1
2 4425 3 3 16 GLU H H 12.992 -12.807 -0.726 1.00 . C C . 731 GLU H 1 1
2 4426 3 3 16 GLU HA H 14.862 -11.661 -2.738 1.00 . C C . 731 GLU HA 1 1
2 4427 3 3 16 GLU HB2 H 16.614 -12.675 -1.534 1.00 . C C . 731 GLU HB2 1 1
2 4428 3 3 16 GLU HB3 H 15.481 -12.207 -0.272 1.00 . C C . 731 GLU HB3 1 1
2 4429 3 3 16 GLU HG2 H 15.967 -14.412 0.333 1.00 . C C . 731 GLU HG2 1 1
2 4430 3 3 16 GLU HG3 H 14.498 -14.617 -0.615 1.00 . C C . 731 GLU HG3 1 1
2 4431 3 3 16 GLU N N 13.247 -12.294 -1.519 1.00 . C C . 731 GLU N 1 1
2 4432 3 3 16 GLU O O 14.970 -13.712 -4.232 1.00 . C C . 731 GLU O 1 1
2 4433 3 3 16 GLU OE1 O 16.750 -14.742 -2.639 1.00 . C C . 731 GLU OE1 1 1
2 4434 3 3 16 GLU OE2 O 16.388 -16.418 -1.336 1.00 . C C . 731 GLU OE2 1 1
2 4435 3 3 17 GLU C C 12.418 -15.305 -4.799 1.00 . C C . 732 GLU C 1 1
2 4436 3 3 17 GLU CA C 13.375 -15.802 -3.732 1.00 . C C . 732 GLU CA 1 1
2 4437 3 3 17 GLU CB C 12.748 -16.976 -2.983 1.00 . C C . 732 GLU CB 1 1
2 4438 3 3 17 GLU CD C 13.223 -18.928 -1.497 1.00 . C C . 732 GLU CD 1 1
2 4439 3 3 17 GLU CG C 13.806 -17.653 -2.110 1.00 . C C . 732 GLU CG 1 1
2 4440 3 3 17 GLU H H 13.126 -14.626 -1.944 1.00 . C C . 732 GLU H 1 1
2 4441 3 3 17 GLU HA H 14.309 -16.101 -4.185 1.00 . C C . 732 GLU HA 1 1
2 4442 3 3 17 GLU HB2 H 11.942 -16.617 -2.364 1.00 . C C . 732 GLU HB2 1 1
2 4443 3 3 17 GLU HB3 H 12.363 -17.684 -3.693 1.00 . C C . 732 GLU HB3 1 1
2 4444 3 3 17 GLU HG2 H 14.665 -17.903 -2.713 1.00 . C C . 732 GLU HG2 1 1
2 4445 3 3 17 GLU HG3 H 14.103 -16.980 -1.319 1.00 . C C . 732 GLU HG3 1 1
2 4446 3 3 17 GLU N N 13.601 -14.667 -2.806 1.00 . C C . 732 GLU N 1 1
2 4447 3 3 17 GLU O O 12.231 -15.909 -5.836 1.00 . C C . 732 GLU O 1 1
2 4448 3 3 17 GLU OE1 O 12.532 -18.818 -0.497 1.00 . C C . 732 GLU OE1 1 1
2 4449 3 3 17 GLU OE2 O 13.477 -19.992 -2.037 1.00 . C C . 732 GLU OE2 1 1
2 4450 3 3 18 GLU C C 11.685 -12.948 -6.637 1.00 . C C . 733 GLU C 1 1
2 4451 3 3 18 GLU CA C 10.876 -13.577 -5.505 1.00 . C C . 733 GLU CA 1 1
2 4452 3 3 18 GLU CB C 10.047 -12.509 -4.774 1.00 . C C . 733 GLU CB 1 1
2 4453 3 3 18 GLU CD C 8.663 -12.371 -6.864 1.00 . C C . 733 GLU CD 1 1
2 4454 3 3 18 GLU CG C 9.371 -11.559 -5.775 1.00 . C C . 733 GLU CG 1 1
2 4455 3 3 18 GLU H H 12.012 -13.715 -3.688 1.00 . C C . 733 GLU H 1 1
2 4456 3 3 18 GLU HA H 10.227 -14.338 -5.902 1.00 . C C . 733 GLU HA 1 1
2 4457 3 3 18 GLU HB2 H 9.288 -12.996 -4.179 1.00 . C C . 733 GLU HB2 1 1
2 4458 3 3 18 GLU HB3 H 10.700 -11.942 -4.124 1.00 . C C . 733 GLU HB3 1 1
2 4459 3 3 18 GLU HG2 H 8.646 -10.949 -5.255 1.00 . C C . 733 GLU HG2 1 1
2 4460 3 3 18 GLU HG3 H 10.115 -10.922 -6.229 1.00 . C C . 733 GLU HG3 1 1
2 4461 3 3 18 GLU N N 11.821 -14.178 -4.536 1.00 . C C . 733 GLU N 1 1
2 4462 3 3 18 GLU O O 11.588 -13.342 -7.782 1.00 . C C . 733 GLU O 1 1
2 4463 3 3 18 GLU OE1 O 8.032 -13.358 -6.524 1.00 . C C . 733 GLU OE1 1 1
2 4464 3 3 18 GLU OE2 O 8.766 -11.990 -8.018 1.00 . C C . 733 GLU OE2 1 1
2 4465 3 3 19 ARG C C 14.521 -12.242 -7.669 1.00 . C C . 734 ARG C 1 1
2 4466 3 3 19 ARG CA C 13.329 -11.337 -7.364 1.00 . C C . 734 ARG CA 1 1
2 4467 3 3 19 ARG CB C 13.828 -9.980 -6.860 1.00 . C C . 734 ARG CB 1 1
2 4468 3 3 19 ARG CD C 14.878 -8.826 -4.908 1.00 . C C . 734 ARG CD 1 1
2 4469 3 3 19 ARG CG C 14.649 -10.179 -5.585 1.00 . C C . 734 ARG CG 1 1
2 4470 3 3 19 ARG CZ C 16.272 -6.889 -5.327 1.00 . C C . 734 ARG CZ 1 1
2 4471 3 3 19 ARG H H 12.566 -11.690 -5.385 1.00 . C C . 734 ARG H 1 1
2 4472 3 3 19 ARG HA H 12.741 -11.197 -8.258 1.00 . C C . 734 ARG HA 1 1
2 4473 3 3 19 ARG HB2 H 14.445 -9.520 -7.618 1.00 . C C . 734 ARG HB2 1 1
2 4474 3 3 19 ARG HB3 H 12.984 -9.342 -6.646 1.00 . C C . 734 ARG HB3 1 1
2 4475 3 3 19 ARG HD2 H 13.926 -8.356 -4.714 1.00 . C C . 734 ARG HD2 1 1
2 4476 3 3 19 ARG HD3 H 15.405 -8.973 -3.977 1.00 . C C . 734 ARG HD3 1 1
2 4477 3 3 19 ARG HE H 15.784 -8.181 -6.754 1.00 . C C . 734 ARG HE 1 1
2 4478 3 3 19 ARG HG2 H 14.115 -10.833 -4.910 1.00 . C C . 734 ARG HG2 1 1
2 4479 3 3 19 ARG HG3 H 15.602 -10.621 -5.834 1.00 . C C . 734 ARG HG3 1 1
2 4480 3 3 19 ARG HH11 H 15.599 -7.173 -3.462 1.00 . C C . 734 ARG HH11 1 1
2 4481 3 3 19 ARG HH12 H 16.591 -5.772 -3.697 1.00 . C C . 734 ARG HH12 1 1
2 4482 3 3 19 ARG HH21 H 17.078 -6.357 -7.079 1.00 . C C . 734 ARG HH21 1 1
2 4483 3 3 19 ARG HH22 H 17.429 -5.310 -5.745 1.00 . C C . 734 ARG HH22 1 1
2 4484 3 3 19 ARG N N 12.497 -11.983 -6.317 1.00 . C C . 734 ARG N 1 1
2 4485 3 3 19 ARG NE N 15.688 -7.954 -5.805 1.00 . C C . 734 ARG NE 1 1
2 4486 3 3 19 ARG NH1 N 16.144 -6.587 -4.063 1.00 . C C . 734 ARG NH1 1 1
2 4487 3 3 19 ARG NH2 N 16.982 -6.126 -6.111 1.00 . C C . 734 ARG NH2 1 1
2 4488 3 3 19 ARG O O 15.207 -12.072 -8.658 1.00 . C C . 734 ARG O 1 1
2 4489 3 3 20 ALA C C 17.155 -13.347 -7.466 1.00 . C C . 735 ALA C 1 1
2 4490 3 3 20 ALA CA C 15.912 -14.139 -7.054 1.00 . C C . 735 ALA CA 1 1
2 4491 3 3 20 ALA CB C 15.548 -15.127 -8.165 1.00 . C C . 735 ALA CB 1 1
2 4492 3 3 20 ALA H H 14.193 -13.325 -6.034 1.00 . C C . 735 ALA H 1 1
2 4493 3 3 20 ALA HA H 16.119 -14.684 -6.145 1.00 . C C . 735 ALA HA 1 1
2 4494 3 3 20 ALA HB1 H 16.404 -15.744 -8.392 1.00 . C C . 735 ALA HB1 1 1
2 4495 3 3 20 ALA HB2 H 15.252 -14.582 -9.048 1.00 . C C . 735 ALA HB2 1 1
2 4496 3 3 20 ALA HB3 H 14.730 -15.752 -7.837 1.00 . C C . 735 ALA HB3 1 1
2 4497 3 3 20 ALA N N 14.767 -13.208 -6.823 1.00 . C C . 735 ALA N 1 1
2 4498 3 3 20 ALA O O 17.578 -13.386 -8.605 1.00 . C C . 735 ALA O 1 1
2 4499 3 3 21 ARG C C 19.745 -11.520 -5.621 1.00 . C C . 736 ARG C 1 1
2 4500 3 3 21 ARG CA C 18.957 -11.832 -6.896 1.00 . C C . 736 ARG CA 1 1
2 4501 3 3 21 ARG CB C 18.535 -10.526 -7.571 1.00 . C C . 736 ARG CB 1 1
2 4502 3 3 21 ARG CD C 19.398 -8.541 -8.820 1.00 . C C . 736 ARG CD 1 1
2 4503 3 3 21 ARG CG C 19.777 -9.692 -7.887 1.00 . C C . 736 ARG CG 1 1
2 4504 3 3 21 ARG CZ C 20.546 -6.655 -9.815 1.00 . C C . 736 ARG CZ 1 1
2 4505 3 3 21 ARG H H 17.389 -12.604 -5.639 1.00 . C C . 736 ARG H 1 1
2 4506 3 3 21 ARG HA H 19.580 -12.401 -7.571 1.00 . C C . 736 ARG HA 1 1
2 4507 3 3 21 ARG HB2 H 18.008 -10.750 -8.487 1.00 . C C . 736 ARG HB2 1 1
2 4508 3 3 21 ARG HB3 H 17.890 -9.970 -6.908 1.00 . C C . 736 ARG HB3 1 1
2 4509 3 3 21 ARG HD2 H 18.878 -8.932 -9.682 1.00 . C C . 736 ARG HD2 1 1
2 4510 3 3 21 ARG HD3 H 18.755 -7.850 -8.294 1.00 . C C . 736 ARG HD3 1 1
2 4511 3 3 21 ARG HE H 21.508 -8.251 -9.134 1.00 . C C . 736 ARG HE 1 1
2 4512 3 3 21 ARG HG2 H 20.186 -9.294 -6.970 1.00 . C C . 736 ARG HG2 1 1
2 4513 3 3 21 ARG HG3 H 20.516 -10.315 -8.370 1.00 . C C . 736 ARG HG3 1 1
2 4514 3 3 21 ARG HH11 H 18.550 -6.574 -9.693 1.00 . C C . 736 ARG HH11 1 1
2 4515 3 3 21 ARG HH12 H 19.312 -5.195 -10.412 1.00 . C C . 736 ARG HH12 1 1
2 4516 3 3 21 ARG HH21 H 22.523 -6.461 -10.069 1.00 . C C . 736 ARG HH21 1 1
2 4517 3 3 21 ARG HH22 H 21.562 -5.131 -10.625 1.00 . C C . 736 ARG HH22 1 1
2 4518 3 3 21 ARG N N 17.744 -12.625 -6.551 1.00 . C C . 736 ARG N 1 1
2 4519 3 3 21 ARG NE N 20.632 -7.833 -9.261 1.00 . C C . 736 ARG NE 1 1
2 4520 3 3 21 ARG NH1 N 19.378 -6.098 -9.987 1.00 . C C . 736 ARG NH1 1 1
2 4521 3 3 21 ARG NH2 N 21.628 -6.034 -10.200 1.00 . C C . 736 ARG NH2 1 1
2 4522 3 3 21 ARG O O 20.622 -12.260 -5.226 1.00 . C C . 736 ARG O 1 1
2 4523 3 3 22 ALA C C 19.510 -8.859 -3.072 1.00 . C C . 737 ALA C 1 1
2 4524 3 3 22 ALA CA C 20.174 -10.070 -3.729 1.00 . C C . 737 ALA CA 1 1
2 4525 3 3 22 ALA CB C 21.626 -9.731 -4.072 1.00 . C C . 737 ALA CB 1 1
2 4526 3 3 22 ALA H H 18.730 -9.842 -5.312 1.00 . C C . 737 ALA H 1 1
2 4527 3 3 22 ALA HA H 20.151 -10.907 -3.046 1.00 . C C . 737 ALA HA 1 1
2 4528 3 3 22 ALA HB1 H 22.110 -9.305 -3.206 1.00 . C C . 737 ALA HB1 1 1
2 4529 3 3 22 ALA HB2 H 21.648 -9.020 -4.885 1.00 . C C . 737 ALA HB2 1 1
2 4530 3 3 22 ALA HB3 H 22.145 -10.631 -4.368 1.00 . C C . 737 ALA HB3 1 1
2 4531 3 3 22 ALA N N 19.440 -10.427 -4.976 1.00 . C C . 737 ALA N 1 1
2 4532 3 3 22 ALA O O 18.444 -8.431 -3.470 1.00 . C C . 737 ALA O 1 1
2 4533 3 3 23 LYS C C 19.401 -5.967 -2.382 1.00 . C C . 738 LYS C 1 1
2 4534 3 3 23 LYS CA C 19.536 -7.120 -1.386 1.00 . C C . 738 LYS CA 1 1
2 4535 3 3 23 LYS CB C 20.441 -6.691 -0.229 1.00 . C C . 738 LYS CB 1 1
2 4536 3 3 23 LYS CD C 21.497 -7.481 1.894 1.00 . C C . 738 LYS CD 1 1
2 4537 3 3 23 LYS CE C 21.359 -8.456 3.066 1.00 . C C . 738 LYS CE 1 1
2 4538 3 3 23 LYS CG C 20.374 -7.736 0.887 1.00 . C C . 738 LYS CG 1 1
2 4539 3 3 23 LYS H H 20.989 -8.665 -1.764 1.00 . C C . 738 LYS H 1 1
2 4540 3 3 23 LYS HA H 18.561 -7.380 -1.001 1.00 . C C . 738 LYS HA 1 1
2 4541 3 3 23 LYS HB2 H 21.459 -6.604 -0.582 1.00 . C C . 738 LYS HB2 1 1
2 4542 3 3 23 LYS HB3 H 20.110 -5.738 0.154 1.00 . C C . 738 LYS HB3 1 1
2 4543 3 3 23 LYS HD2 H 22.453 -7.629 1.412 1.00 . C C . 738 LYS HD2 1 1
2 4544 3 3 23 LYS HD3 H 21.429 -6.469 2.261 1.00 . C C . 738 LYS HD3 1 1
2 4545 3 3 23 LYS HE2 H 20.366 -8.380 3.482 1.00 . C C . 738 LYS HE2 1 1
2 4546 3 3 23 LYS HE3 H 21.528 -9.464 2.718 1.00 . C C . 738 LYS HE3 1 1
2 4547 3 3 23 LYS HG2 H 19.418 -7.669 1.385 1.00 . C C . 738 LYS HG2 1 1
2 4548 3 3 23 LYS HG3 H 20.490 -8.722 0.463 1.00 . C C . 738 LYS HG3 1 1
2 4549 3 3 23 LYS HZ1 H 23.017 -7.395 3.748 1.00 . C C . 738 LYS HZ1 1 1
2 4550 3 3 23 LYS HZ2 H 21.876 -7.749 4.955 1.00 . C C . 738 LYS HZ2 1 1
2 4551 3 3 23 LYS N N 20.131 -8.303 -2.069 1.00 . C C . 738 LYS N 1 1
2 4552 3 3 23 LYS NZ N 22.364 -8.116 4.113 1.00 . C C . 738 LYS NZ 1 1
2 4553 3 3 23 LYS O O 18.443 -5.887 -3.125 1.00 . C C . 738 LYS O 1 1
2 4554 3 3 24 TRP C C 21.693 -3.432 -3.670 1.00 . C C . 739 TRP C 1 1
2 4555 3 3 24 TRP CA C 20.278 -3.922 -3.353 1.00 . C C . 739 TRP CA 1 1
2 4556 3 3 24 TRP CB C 19.476 -2.785 -2.714 1.00 . C C . 739 TRP CB 1 1
2 4557 3 3 24 TRP CD1 C 17.106 -3.660 -2.759 1.00 . C C . 739 TRP CD1 1 1
2 4558 3 3 24 TRP CD2 C 17.983 -3.643 -0.687 1.00 . C C . 739 TRP CD2 1 1
2 4559 3 3 24 TRP CE2 C 16.667 -4.150 -0.567 1.00 . C C . 739 TRP CE2 1 1
2 4560 3 3 24 TRP CE3 C 18.757 -3.526 0.481 1.00 . C C . 739 TRP CE3 1 1
2 4561 3 3 24 TRP CG C 18.236 -3.340 -2.089 1.00 . C C . 739 TRP CG 1 1
2 4562 3 3 24 TRP CH2 C 16.923 -4.409 1.818 1.00 . C C . 739 TRP CH2 1 1
2 4563 3 3 24 TRP CZ2 C 16.140 -4.530 0.668 1.00 . C C . 739 TRP CZ2 1 1
2 4564 3 3 24 TRP CZ3 C 18.230 -3.909 1.725 1.00 . C C . 739 TRP CZ3 1 1
2 4565 3 3 24 TRP H H 21.116 -5.156 -1.795 1.00 . C C . 739 TRP H 1 1
2 4566 3 3 24 TRP HA H 19.794 -4.235 -4.268 1.00 . C C . 739 TRP HA 1 1
2 4567 3 3 24 TRP HB2 H 20.076 -2.302 -1.958 1.00 . C C . 739 TRP HB2 1 1
2 4568 3 3 24 TRP HB3 H 19.206 -2.065 -3.473 1.00 . C C . 739 TRP HB3 1 1
2 4569 3 3 24 TRP HD1 H 16.955 -3.558 -3.824 1.00 . C C . 739 TRP HD1 1 1
2 4570 3 3 24 TRP HE1 H 15.270 -4.445 -2.085 1.00 . C C . 739 TRP HE1 1 1
2 4571 3 3 24 TRP HE3 H 19.764 -3.142 0.420 1.00 . C C . 739 TRP HE3 1 1
2 4572 3 3 24 TRP HH2 H 16.523 -4.701 2.778 1.00 . C C . 739 TRP HH2 1 1
2 4573 3 3 24 TRP HZ2 H 15.133 -4.916 0.734 1.00 . C C . 739 TRP HZ2 1 1
2 4574 3 3 24 TRP HZ3 H 18.834 -3.815 2.616 1.00 . C C . 739 TRP HZ3 1 1
2 4575 3 3 24 TRP N N 20.352 -5.072 -2.404 1.00 . C C . 739 TRP N 1 1
2 4576 3 3 24 TRP NE1 N 16.175 -4.142 -1.857 1.00 . C C . 739 TRP NE1 1 1
2 4577 3 3 24 TRP O O 22.672 -4.036 -3.280 1.00 . C C . 739 TRP O 1 1
2 4578 3 3 25 ASP C C 23.798 -1.198 -3.472 1.00 . C C . 740 ASP C 1 1
2 4579 3 3 25 ASP CA C 23.159 -1.812 -4.718 1.00 . C C . 740 ASP CA 1 1
2 4580 3 3 25 ASP CB C 23.028 -0.743 -5.804 1.00 . C C . 740 ASP CB 1 1
2 4581 3 3 25 ASP CG C 22.113 0.379 -5.311 1.00 . C C . 740 ASP CG 1 1
2 4582 3 3 25 ASP H H 21.006 -1.867 -4.682 1.00 . C C . 740 ASP H 1 1
2 4583 3 3 25 ASP HA H 23.779 -2.618 -5.080 1.00 . C C . 740 ASP HA 1 1
2 4584 3 3 25 ASP HB2 H 24.004 -0.338 -6.030 1.00 . C C . 740 ASP HB2 1 1
2 4585 3 3 25 ASP HB3 H 22.606 -1.183 -6.695 1.00 . C C . 740 ASP HB3 1 1
2 4586 3 3 25 ASP N N 21.808 -2.340 -4.376 1.00 . C C . 740 ASP N 1 1
2 4587 3 3 25 ASP O O 23.345 -1.404 -2.364 1.00 . C C . 740 ASP O 1 1
2 4588 3 3 25 ASP OD1 O 20.908 0.189 -5.341 1.00 . C C . 740 ASP OD1 1 1
2 4589 3 3 25 ASP OD2 O 22.632 1.407 -4.909 1.00 . C C . 740 ASP OD2 1 1
2 4590 3 3 26 THR C C 26.679 1.058 -2.961 1.00 . C C . 741 THR C 1 1
2 4591 3 3 26 THR CA C 25.516 0.190 -2.476 1.00 . C C . 741 THR CA 1 1
2 4592 3 3 26 THR CB C 26.048 -0.899 -1.540 1.00 . C C . 741 THR CB 1 1
2 4593 3 3 26 THR CG2 C 26.701 -2.009 -2.365 1.00 . C C . 741 THR CG2 1 1
2 4594 3 3 26 THR H H 25.195 -0.284 -4.544 1.00 . C C . 741 THR H 1 1
2 4595 3 3 26 THR HA H 24.806 0.803 -1.949 1.00 . C C . 741 THR HA 1 1
2 4596 3 3 26 THR HB H 25.233 -1.313 -0.968 1.00 . C C . 741 THR HB 1 1
2 4597 3 3 26 THR HG1 H 26.565 -0.125 0.167 1.00 . C C . 741 THR HG1 1 1
2 4598 3 3 26 THR HG21 H 25.935 -2.591 -2.856 1.00 . C C . 741 THR HG21 1 1
2 4599 3 3 26 THR HG22 H 27.277 -2.650 -1.714 1.00 . C C . 741 THR HG22 1 1
2 4600 3 3 26 THR HG23 H 27.352 -1.572 -3.107 1.00 . C C . 741 THR HG23 1 1
2 4601 3 3 26 THR N N 24.848 -0.441 -3.645 1.00 . C C . 741 THR N 1 1
2 4602 3 3 26 THR O O 27.796 0.932 -2.499 1.00 . C C . 741 THR O 1 1
2 4603 3 3 26 THR OG1 O 27.009 -0.335 -0.658 1.00 . C C . 741 THR OG1 1 1
2 4604 3 3 27 ALA C C 27.777 3.943 -3.407 1.00 . C C . 742 ALA C 1 1
2 4605 3 3 27 ALA CA C 27.518 2.813 -4.404 1.00 . C C . 742 ALA CA 1 1
2 4606 3 3 27 ALA CB C 27.105 3.405 -5.754 1.00 . C C . 742 ALA CB 1 1
2 4607 3 3 27 ALA H H 25.519 2.024 -4.250 1.00 . C C . 742 ALA H 1 1
2 4608 3 3 27 ALA HA H 28.418 2.228 -4.528 1.00 . C C . 742 ALA HA 1 1
2 4609 3 3 27 ALA HB1 H 26.127 3.857 -5.665 1.00 . C C . 742 ALA HB1 1 1
2 4610 3 3 27 ALA HB2 H 27.074 2.622 -6.496 1.00 . C C . 742 ALA HB2 1 1
2 4611 3 3 27 ALA HB3 H 27.822 4.155 -6.052 1.00 . C C . 742 ALA HB3 1 1
2 4612 3 3 27 ALA N N 26.426 1.938 -3.891 1.00 . C C . 742 ALA N 1 1
2 4613 3 3 27 ALA O O 26.939 4.267 -2.589 1.00 . C C . 742 ALA O 1 1
2 4614 3 3 28 ASN C C 28.444 6.901 -2.916 1.00 . C C . 743 ASN C 1 1
2 4615 3 3 28 ASN CA C 29.245 5.657 -2.525 1.00 . C C . 743 ASN CA 1 1
2 4616 3 3 28 ASN CB C 30.741 5.973 -2.588 1.00 . C C . 743 ASN CB 1 1
2 4617 3 3 28 ASN CG C 31.169 6.125 -4.049 1.00 . C C . 743 ASN CG 1 1
2 4618 3 3 28 ASN H H 29.594 4.271 -4.136 1.00 . C C . 743 ASN H 1 1
2 4619 3 3 28 ASN HA H 28.982 5.361 -1.520 1.00 . C C . 743 ASN HA 1 1
2 4620 3 3 28 ASN HB2 H 30.937 6.893 -2.056 1.00 . C C . 743 ASN HB2 1 1
2 4621 3 3 28 ASN HB3 H 31.298 5.168 -2.133 1.00 . C C . 743 ASN HB3 1 1
2 4622 3 3 28 ASN HD21 H 33.106 5.952 -3.647 1.00 . C C . 743 ASN HD21 1 1
2 4623 3 3 28 ASN HD22 H 32.722 6.179 -5.285 1.00 . C C . 743 ASN HD22 1 1
2 4624 3 3 28 ASN N N 28.932 4.547 -3.469 1.00 . C C . 743 ASN N 1 1
2 4625 3 3 28 ASN ND2 N 32.437 6.082 -4.351 1.00 . C C . 743 ASN ND2 1 1
2 4626 3 3 28 ASN O O 28.997 7.959 -3.147 1.00 . C C . 743 ASN O 1 1
2 4627 3 3 28 ASN OD1 O 30.341 6.286 -4.923 1.00 . C C . 743 ASN OD1 1 1
2 4628 3 3 29 ASN C C 26.171 8.886 -2.153 1.00 . C C . 744 ASN C 1 1
2 4629 3 3 29 ASN CA C 26.315 7.961 -3.372 1.00 . C C . 744 ASN CA 1 1
2 4630 3 3 29 ASN CB C 24.930 7.475 -3.816 1.00 . C C . 744 ASN CB 1 1
2 4631 3 3 29 ASN CG C 25.010 6.925 -5.241 1.00 . C C . 744 ASN CG 1 1
2 4632 3 3 29 ASN H H 26.720 5.921 -2.806 1.00 . C C . 744 ASN H 1 1
2 4633 3 3 29 ASN HA H 26.795 8.487 -4.182 1.00 . C C . 744 ASN HA 1 1
2 4634 3 3 29 ASN HB2 H 24.592 6.696 -3.149 1.00 . C C . 744 ASN HB2 1 1
2 4635 3 3 29 ASN HB3 H 24.231 8.297 -3.790 1.00 . C C . 744 ASN HB3 1 1
2 4636 3 3 29 ASN HD21 H 23.041 6.768 -5.440 1.00 . C C . 744 ASN HD21 1 1
2 4637 3 3 29 ASN HD22 H 23.948 6.280 -6.788 1.00 . C C . 744 ASN HD22 1 1
2 4638 3 3 29 ASN N N 27.148 6.783 -2.995 1.00 . C C . 744 ASN N 1 1
2 4639 3 3 29 ASN ND2 N 23.908 6.633 -5.875 1.00 . C C . 744 ASN ND2 1 1
2 4640 3 3 29 ASN O O 26.220 8.435 -1.025 1.00 . C C . 744 ASN O 1 1
2 4641 3 3 29 ASN OD1 O 26.085 6.758 -5.781 1.00 . C C . 744 ASN OD1 1 1
2 4642 3 3 30 PRO C C 24.478 11.018 -0.557 1.00 . C C . 745 PRO C 1 1
2 4643 3 3 30 PRO CA C 25.840 11.151 -1.251 1.00 . C C . 745 PRO CA 1 1
2 4644 3 3 30 PRO CB C 25.972 12.512 -1.950 1.00 . C C . 745 PRO CB 1 1
2 4645 3 3 30 PRO CD C 25.918 10.832 -3.685 1.00 . C C . 745 PRO CD 1 1
2 4646 3 3 30 PRO CG C 25.500 12.266 -3.347 1.00 . C C . 745 PRO CG 1 1
2 4647 3 3 30 PRO HA H 26.637 11.030 -0.535 1.00 . C C . 745 PRO HA 1 1
2 4648 3 3 30 PRO HB2 H 25.356 13.257 -1.461 1.00 . C C . 745 PRO HB2 1 1
2 4649 3 3 30 PRO HB3 H 27.005 12.829 -1.961 1.00 . C C . 745 PRO HB3 1 1
2 4650 3 3 30 PRO HD2 H 25.175 10.359 -4.313 1.00 . C C . 745 PRO HD2 1 1
2 4651 3 3 30 PRO HD3 H 26.885 10.820 -4.163 1.00 . C C . 745 PRO HD3 1 1
2 4652 3 3 30 PRO HG2 H 24.422 12.367 -3.397 1.00 . C C . 745 PRO HG2 1 1
2 4653 3 3 30 PRO HG3 H 25.971 12.956 -4.031 1.00 . C C . 745 PRO HG3 1 1
2 4654 3 3 30 PRO N N 25.993 10.170 -2.367 1.00 . C C . 745 PRO N 1 1
2 4655 3 3 30 PRO O O 23.571 10.388 -1.064 1.00 . C C . 745 PRO O 1 1
2 4656 3 3 31 LEU C C 22.575 10.046 1.360 1.00 . C C . 746 LEU C 1 1
2 4657 3 3 31 LEU CA C 23.028 11.507 1.324 1.00 . C C . 746 LEU CA 1 1
2 4658 3 3 31 LEU CB C 21.977 12.350 0.599 1.00 . C C . 746 LEU CB 1 1
2 4659 3 3 31 LEU CD1 C 21.503 14.557 -0.470 1.00 . C C . 746 LEU CD1 1 1
2 4660 3 3 31 LEU CD2 C 22.740 14.472 1.705 1.00 . C C . 746 LEU CD2 1 1
2 4661 3 3 31 LEU CG C 22.515 13.765 0.361 1.00 . C C . 746 LEU CG 1 1
2 4662 3 3 31 LEU H H 25.071 12.106 0.994 1.00 . C C . 746 LEU H 1 1
2 4663 3 3 31 LEU HA H 23.149 11.869 2.334 1.00 . C C . 746 LEU HA 1 1
2 4664 3 3 31 LEU HB2 H 21.743 11.891 -0.350 1.00 . C C . 746 LEU HB2 1 1
2 4665 3 3 31 LEU HB3 H 21.082 12.404 1.202 1.00 . C C . 746 LEU HB3 1 1
2 4666 3 3 31 LEU HD11 H 21.420 14.116 -1.453 1.00 . C C . 746 LEU HD11 1 1
2 4667 3 3 31 LEU HD12 H 21.834 15.581 -0.562 1.00 . C C . 746 LEU HD12 1 1
2 4668 3 3 31 LEU HD13 H 20.539 14.533 0.017 1.00 . C C . 746 LEU HD13 1 1
2 4669 3 3 31 LEU HD21 H 22.795 15.539 1.549 1.00 . C C . 746 LEU HD21 1 1
2 4670 3 3 31 LEU HD22 H 23.666 14.129 2.142 1.00 . C C . 746 LEU HD22 1 1
2 4671 3 3 31 LEU HD23 H 21.922 14.250 2.374 1.00 . C C . 746 LEU HD23 1 1
2 4672 3 3 31 LEU HG H 23.450 13.707 -0.178 1.00 . C C . 746 LEU HG 1 1
2 4673 3 3 31 LEU N N 24.328 11.604 0.601 1.00 . C C . 746 LEU N 1 1
2 4674 3 3 31 LEU O O 21.941 9.560 0.445 1.00 . C C . 746 LEU O 1 1
2 4675 3 3 32 TYR C C 20.968 7.831 2.705 1.00 . C C . 747 TYR C 1 1
2 4676 3 3 32 TYR CA C 22.484 7.911 2.501 1.00 . C C . 747 TYR CA 1 1
2 4677 3 3 32 TYR CB C 23.210 7.241 3.678 1.00 . C C . 747 TYR CB 1 1
2 4678 3 3 32 TYR CD1 C 25.517 7.828 2.836 1.00 . C C . 747 TYR CD1 1 1
2 4679 3 3 32 TYR CD2 C 25.003 5.499 3.283 1.00 . C C . 747 TYR CD2 1 1
2 4680 3 3 32 TYR CE1 C 26.810 7.465 2.441 1.00 . C C . 747 TYR CE1 1 1
2 4681 3 3 32 TYR CE2 C 26.297 5.138 2.890 1.00 . C C . 747 TYR CE2 1 1
2 4682 3 3 32 TYR CG C 24.611 6.846 3.257 1.00 . C C . 747 TYR CG 1 1
2 4683 3 3 32 TYR CZ C 27.201 6.121 2.468 1.00 . C C . 747 TYR CZ 1 1
2 4684 3 3 32 TYR H H 23.409 9.750 3.137 1.00 . C C . 747 TYR H 1 1
2 4685 3 3 32 TYR HA H 22.743 7.406 1.580 1.00 . C C . 747 TYR HA 1 1
2 4686 3 3 32 TYR HB2 H 23.265 7.936 4.505 1.00 . C C . 747 TYR HB2 1 1
2 4687 3 3 32 TYR HB3 H 22.664 6.361 3.988 1.00 . C C . 747 TYR HB3 1 1
2 4688 3 3 32 TYR HD1 H 25.218 8.865 2.815 1.00 . C C . 747 TYR HD1 1 1
2 4689 3 3 32 TYR HD2 H 24.307 4.740 3.609 1.00 . C C . 747 TYR HD2 1 1
2 4690 3 3 32 TYR HE1 H 27.507 8.223 2.115 1.00 . C C . 747 TYR HE1 1 1
2 4691 3 3 32 TYR HE2 H 26.598 4.102 2.910 1.00 . C C . 747 TYR HE2 1 1
2 4692 3 3 32 TYR HH H 28.764 5.039 2.636 1.00 . C C . 747 TYR HH 1 1
2 4693 3 3 32 TYR N N 22.895 9.340 2.410 1.00 . C C . 747 TYR N 1 1
2 4694 3 3 32 TYR O O 20.271 8.822 2.625 1.00 . C C . 747 TYR O 1 1
2 4695 3 3 32 TYR OH O 28.475 5.765 2.079 1.00 . C C . 747 TYR OH 1 1
2 4696 3 3 33 LYS C C 18.674 5.027 3.516 1.00 . C C . 748 LYS C 1 1
2 4697 3 3 33 LYS CA C 18.990 6.488 3.167 1.00 . C C . 748 LYS CA 1 1
2 4698 3 3 33 LYS CB C 18.235 6.887 1.890 1.00 . C C . 748 LYS CB 1 1
2 4699 3 3 33 LYS CD C 18.372 4.745 0.521 1.00 . C C . 748 LYS CD 1 1
2 4700 3 3 33 LYS CE C 18.461 4.299 -0.941 1.00 . C C . 748 LYS CE 1 1
2 4701 3 3 33 LYS CG C 18.845 6.208 0.645 1.00 . C C . 748 LYS CG 1 1
2 4702 3 3 33 LYS H H 21.048 5.879 3.022 1.00 . C C . 748 LYS H 1 1
2 4703 3 3 33 LYS HA H 18.670 7.122 3.977 1.00 . C C . 748 LYS HA 1 1
2 4704 3 3 33 LYS HB2 H 17.199 6.606 1.987 1.00 . C C . 748 LYS HB2 1 1
2 4705 3 3 33 LYS HB3 H 18.294 7.956 1.768 1.00 . C C . 748 LYS HB3 1 1
2 4706 3 3 33 LYS HD2 H 19.002 4.109 1.123 1.00 . C C . 748 LYS HD2 1 1
2 4707 3 3 33 LYS HD3 H 17.349 4.657 0.852 1.00 . C C . 748 LYS HD3 1 1
2 4708 3 3 33 LYS HE2 H 19.481 4.389 -1.283 1.00 . C C . 748 LYS HE2 1 1
2 4709 3 3 33 LYS HE3 H 18.140 3.272 -1.025 1.00 . C C . 748 LYS HE3 1 1
2 4710 3 3 33 LYS HG2 H 18.541 6.759 -0.234 1.00 . C C . 748 LYS HG2 1 1
2 4711 3 3 33 LYS HG3 H 19.922 6.228 0.714 1.00 . C C . 748 LYS HG3 1 1
2 4712 3 3 33 LYS HZ1 H 18.146 5.921 -2.209 1.00 . C C . 748 LYS HZ1 1 1
2 4713 3 3 33 LYS HZ2 H 17.129 4.593 -2.514 1.00 . C C . 748 LYS HZ2 1 1
2 4714 3 3 33 LYS N N 20.460 6.654 2.964 1.00 . C C . 748 LYS N 1 1
2 4715 3 3 33 LYS NZ N 17.579 5.166 -1.771 1.00 . C C . 748 LYS NZ 1 1
2 4716 3 3 33 LYS O O 17.630 4.510 3.171 1.00 . C C . 748 LYS O 1 1
2 4717 3 3 34 GLU C C 18.166 2.837 5.565 1.00 . C C . 749 GLU C 1 1
2 4718 3 3 34 GLU CA C 19.314 2.926 4.554 1.00 . C C . 749 GLU CA 1 1
2 4719 3 3 34 GLU CB C 20.581 2.328 5.169 1.00 . C C . 749 GLU CB 1 1
2 4720 3 3 34 GLU CD C 23.046 2.036 4.880 1.00 . C C . 749 GLU CD 1 1
2 4721 3 3 34 GLU CG C 21.777 2.629 4.264 1.00 . C C . 749 GLU CG 1 1
2 4722 3 3 34 GLU H H 20.404 4.788 4.463 1.00 . C C . 749 GLU H 1 1
2 4723 3 3 34 GLU HA H 19.052 2.372 3.664 1.00 . C C . 749 GLU HA 1 1
2 4724 3 3 34 GLU HB2 H 20.748 2.762 6.145 1.00 . C C . 749 GLU HB2 1 1
2 4725 3 3 34 GLU HB3 H 20.466 1.259 5.266 1.00 . C C . 749 GLU HB3 1 1
2 4726 3 3 34 GLU HG2 H 21.610 2.193 3.290 1.00 . C C . 749 GLU HG2 1 1
2 4727 3 3 34 GLU HG3 H 21.895 3.698 4.165 1.00 . C C . 749 GLU HG3 1 1
2 4728 3 3 34 GLU N N 19.566 4.355 4.194 1.00 . C C . 749 GLU N 1 1
2 4729 3 3 34 GLU O O 18.373 2.895 6.761 1.00 . C C . 749 GLU O 1 1
2 4730 3 3 34 GLU OE1 O 23.003 0.886 5.283 1.00 . C C . 749 GLU OE1 1 1
2 4731 3 3 34 GLU OE2 O 24.040 2.742 4.938 1.00 . C C . 749 GLU OE2 1 1
2 4732 3 3 35 ALA C C 15.935 1.389 6.919 1.00 . C C . 750 ALA C 1 1
2 4733 3 3 35 ALA CA C 15.805 2.615 6.027 1.00 . C C . 750 ALA CA 1 1
2 4734 3 3 35 ALA CB C 14.509 2.534 5.206 1.00 . C C . 750 ALA CB 1 1
2 4735 3 3 35 ALA H H 16.798 2.655 4.138 1.00 . C C . 750 ALA H 1 1
2 4736 3 3 35 ALA HA H 15.792 3.491 6.643 1.00 . C C . 750 ALA HA 1 1
2 4737 3 3 35 ALA HB1 H 13.725 2.082 5.798 1.00 . C C . 750 ALA HB1 1 1
2 4738 3 3 35 ALA HB2 H 14.682 1.935 4.323 1.00 . C C . 750 ALA HB2 1 1
2 4739 3 3 35 ALA HB3 H 14.209 3.529 4.911 1.00 . C C . 750 ALA HB3 1 1
2 4740 3 3 35 ALA N N 16.955 2.698 5.098 1.00 . C C . 750 ALA N 1 1
2 4741 3 3 35 ALA O O 16.739 0.512 6.673 1.00 . C C . 750 ALA O 1 1
2 4742 3 3 36 THR C C 13.880 -0.631 8.754 1.00 . C C . 751 THR C 1 1
2 4743 3 3 36 THR CA C 15.186 0.158 8.887 1.00 . C C . 751 THR CA 1 1
2 4744 3 3 36 THR CB C 15.345 0.654 10.333 1.00 . C C . 751 THR CB 1 1
2 4745 3 3 36 THR CG2 C 15.897 -0.471 11.211 1.00 . C C . 751 THR CG2 1 1
2 4746 3 3 36 THR H H 14.487 2.047 8.127 1.00 . C C . 751 THR H 1 1
2 4747 3 3 36 THR HA H 16.021 -0.475 8.630 1.00 . C C . 751 THR HA 1 1
2 4748 3 3 36 THR HB H 14.387 0.964 10.719 1.00 . C C . 751 THR HB 1 1
2 4749 3 3 36 THR HG1 H 16.908 1.609 9.680 1.00 . C C . 751 THR HG1 1 1
2 4750 3 3 36 THR HG21 H 16.947 -0.611 11.000 1.00 . C C . 751 THR HG21 1 1
2 4751 3 3 36 THR HG22 H 15.362 -1.386 11.003 1.00 . C C . 751 THR HG22 1 1
2 4752 3 3 36 THR HG23 H 15.771 -0.210 12.252 1.00 . C C . 751 THR HG23 1 1
2 4753 3 3 36 THR N N 15.134 1.323 7.960 1.00 . C C . 751 THR N 1 1
2 4754 3 3 36 THR O O 12.848 -0.224 9.254 1.00 . C C . 751 THR O 1 1
2 4755 3 3 36 THR OG1 O 16.242 1.755 10.356 1.00 . C C . 751 THR OG1 1 1
2 4756 3 3 37 SER C C 12.725 -3.776 8.833 1.00 . C C . 752 SER C 1 1
2 4757 3 3 37 SER CA C 12.676 -2.571 7.893 1.00 . C C . 752 SER CA 1 1
2 4758 3 3 37 SER CB C 12.602 -3.063 6.447 1.00 . C C . 752 SER CB 1 1
2 4759 3 3 37 SER H H 14.757 -2.048 7.673 1.00 . C C . 752 SER H 1 1
2 4760 3 3 37 SER HA H 11.798 -1.978 8.114 1.00 . C C . 752 SER HA 1 1
2 4761 3 3 37 SER HB2 H 13.552 -3.479 6.157 1.00 . C C . 752 SER HB2 1 1
2 4762 3 3 37 SER HB3 H 11.838 -3.826 6.365 1.00 . C C . 752 SER HB3 1 1
2 4763 3 3 37 SER HG H 13.017 -1.859 4.975 1.00 . C C . 752 SER HG 1 1
2 4764 3 3 37 SER N N 13.913 -1.749 8.073 1.00 . C C . 752 SER N 1 1
2 4765 3 3 37 SER O O 13.388 -4.757 8.563 1.00 . C C . 752 SER O 1 1
2 4766 3 3 37 SER OG O 12.290 -1.970 5.593 1.00 . C C . 752 SER OG 1 1
2 4767 3 3 38 THR C C 11.012 -4.624 11.994 1.00 . C C . 753 THR C 1 1
2 4768 3 3 38 THR CA C 12.044 -4.858 10.889 1.00 . C C . 753 THR CA 1 1
2 4769 3 3 38 THR CB C 13.436 -4.986 11.513 1.00 . C C . 753 THR CB 1 1
2 4770 3 3 38 THR CG2 C 13.811 -3.675 12.207 1.00 . C C . 753 THR CG2 1 1
2 4771 3 3 38 THR H H 11.500 -2.910 10.137 1.00 . C C . 753 THR H 1 1
2 4772 3 3 38 THR HA H 11.803 -5.767 10.360 1.00 . C C . 753 THR HA 1 1
2 4773 3 3 38 THR HB H 14.159 -5.200 10.743 1.00 . C C . 753 THR HB 1 1
2 4774 3 3 38 THR HG1 H 14.219 -6.573 12.324 1.00 . C C . 753 THR HG1 1 1
2 4775 3 3 38 THR HG21 H 13.227 -3.566 13.109 1.00 . C C . 753 THR HG21 1 1
2 4776 3 3 38 THR HG22 H 13.608 -2.848 11.544 1.00 . C C . 753 THR HG22 1 1
2 4777 3 3 38 THR HG23 H 14.862 -3.688 12.457 1.00 . C C . 753 THR HG23 1 1
2 4778 3 3 38 THR N N 12.030 -3.711 9.937 1.00 . C C . 753 THR N 1 1
2 4779 3 3 38 THR O O 10.077 -3.863 11.834 1.00 . C C . 753 THR O 1 1
2 4780 3 3 38 THR OG1 O 13.430 -6.043 12.463 1.00 . C C . 753 THR OG1 1 1
2 4781 3 3 39 PHE C C 10.747 -5.785 15.487 1.00 . C C . 754 PHE C 1 1
2 4782 3 3 39 PHE CA C 10.205 -5.097 14.232 1.00 . C C . 754 PHE CA 1 1
2 4783 3 3 39 PHE CB C 8.861 -5.720 13.847 1.00 . C C . 754 PHE CB 1 1
2 4784 3 3 39 PHE CD1 C 7.344 -4.411 15.376 1.00 . C C . 754 PHE CD1 1 1
2 4785 3 3 39 PHE CD2 C 7.598 -6.794 15.752 1.00 . C C . 754 PHE CD2 1 1
2 4786 3 3 39 PHE CE1 C 6.464 -4.334 16.463 1.00 . C C . 754 PHE CE1 1 1
2 4787 3 3 39 PHE CE2 C 6.718 -6.717 16.838 1.00 . C C . 754 PHE CE2 1 1
2 4788 3 3 39 PHE CG C 7.910 -5.641 15.020 1.00 . C C . 754 PHE CG 1 1
2 4789 3 3 39 PHE CZ C 6.151 -5.487 17.194 1.00 . C C . 754 PHE CZ 1 1
2 4790 3 3 39 PHE H H 11.933 -5.885 13.219 1.00 . C C . 754 PHE H 1 1
2 4791 3 3 39 PHE HA H 10.070 -4.043 14.427 1.00 . C C . 754 PHE HA 1 1
2 4792 3 3 39 PHE HB2 H 8.443 -5.182 13.008 1.00 . C C . 754 PHE HB2 1 1
2 4793 3 3 39 PHE HB3 H 9.010 -6.754 13.572 1.00 . C C . 754 PHE HB3 1 1
2 4794 3 3 39 PHE HD1 H 7.585 -3.522 14.813 1.00 . C C . 754 PHE HD1 1 1
2 4795 3 3 39 PHE HD2 H 8.035 -7.743 15.478 1.00 . C C . 754 PHE HD2 1 1
2 4796 3 3 39 PHE HE1 H 6.026 -3.386 16.738 1.00 . C C . 754 PHE HE1 1 1
2 4797 3 3 39 PHE HE2 H 6.476 -7.606 17.402 1.00 . C C . 754 PHE HE2 1 1
2 4798 3 3 39 PHE HZ H 5.473 -5.427 18.031 1.00 . C C . 754 PHE HZ 1 1
2 4799 3 3 39 PHE N N 11.173 -5.276 13.113 1.00 . C C . 754 PHE N 1 1
2 4800 3 3 39 PHE O O 10.213 -6.776 15.942 1.00 . C C . 754 PHE O 1 1
2 4801 3 3 40 THR C C 12.630 -7.383 17.015 1.00 . C C . 755 THR C 1 1
2 4802 3 3 40 THR CA C 12.382 -5.895 17.272 1.00 . C C . 755 THR CA 1 1
2 4803 3 3 40 THR CB C 11.403 -5.735 18.437 1.00 . C C . 755 THR CB 1 1
2 4804 3 3 40 THR CG2 C 12.107 -6.081 19.749 1.00 . C C . 755 THR CG2 1 1
2 4805 3 3 40 THR H H 12.223 -4.469 15.665 1.00 . C C . 755 THR H 1 1
2 4806 3 3 40 THR HA H 13.316 -5.410 17.518 1.00 . C C . 755 THR HA 1 1
2 4807 3 3 40 THR HB H 10.564 -6.399 18.297 1.00 . C C . 755 THR HB 1 1
2 4808 3 3 40 THR HG1 H 11.566 -3.846 18.002 1.00 . C C . 755 THR HG1 1 1
2 4809 3 3 40 THR HG21 H 12.802 -5.294 20.004 1.00 . C C . 755 THR HG21 1 1
2 4810 3 3 40 THR HG22 H 12.642 -7.011 19.636 1.00 . C C . 755 THR HG22 1 1
2 4811 3 3 40 THR HG23 H 11.373 -6.181 20.536 1.00 . C C . 755 THR HG23 1 1
2 4812 3 3 40 THR N N 11.805 -5.268 16.048 1.00 . C C . 755 THR N 1 1
2 4813 3 3 40 THR O O 11.741 -8.201 17.144 1.00 . C C . 755 THR O 1 1
2 4814 3 3 40 THR OG1 O 10.941 -4.392 18.484 1.00 . C C . 755 THR OG1 1 1
2 4815 3 3 41 ASN C C 15.647 -9.401 16.468 1.00 . C C . 756 ASN C 1 1
2 4816 3 3 41 ASN CA C 14.135 -9.175 16.387 1.00 . C C . 756 ASN CA 1 1
2 4817 3 3 41 ASN CB C 13.637 -9.553 14.990 1.00 . C C . 756 ASN CB 1 1
2 4818 3 3 41 ASN CG C 13.636 -11.074 14.842 1.00 . C C . 756 ASN CG 1 1
2 4819 3 3 41 ASN H H 14.535 -7.065 16.553 1.00 . C C . 756 ASN H 1 1
2 4820 3 3 41 ASN HA H 13.640 -9.790 17.124 1.00 . C C . 756 ASN HA 1 1
2 4821 3 3 41 ASN HB2 H 12.633 -9.177 14.853 1.00 . C C . 756 ASN HB2 1 1
2 4822 3 3 41 ASN HB3 H 14.289 -9.120 14.247 1.00 . C C . 756 ASN HB3 1 1
2 4823 3 3 41 ASN HD21 H 11.706 -11.254 15.270 1.00 . C C . 756 ASN HD21 1 1
2 4824 3 3 41 ASN HD22 H 12.514 -12.708 14.940 1.00 . C C . 756 ASN HD22 1 1
2 4825 3 3 41 ASN N N 13.832 -7.740 16.652 1.00 . C C . 756 ASN N 1 1
2 4826 3 3 41 ASN ND2 N 12.527 -11.734 15.034 1.00 . C C . 756 ASN ND2 1 1
2 4827 3 3 41 ASN O O 16.198 -10.234 15.776 1.00 . C C . 756 ASN O 1 1
2 4828 3 3 41 ASN OD1 O 14.654 -11.669 14.548 1.00 . C C . 756 ASN OD1 1 1
2 4829 3 3 42 ILE C C 18.112 -10.283 17.818 1.00 . C C . 757 ILE C 1 1
2 4830 3 3 42 ILE CA C 17.796 -8.835 17.433 1.00 . C C . 757 ILE CA 1 1
2 4831 3 3 42 ILE CB C 18.318 -7.886 18.513 1.00 . C C . 757 ILE CB 1 1
2 4832 3 3 42 ILE CD1 C 20.372 -6.880 19.519 1.00 . C C . 757 ILE CD1 1 1
2 4833 3 3 42 ILE CG1 C 19.848 -7.929 18.535 1.00 . C C . 757 ILE CG1 1 1
2 4834 3 3 42 ILE CG2 C 17.777 -8.314 19.880 1.00 . C C . 757 ILE CG2 1 1
2 4835 3 3 42 ILE H H 15.859 -7.997 17.856 1.00 . C C . 757 ILE H 1 1
2 4836 3 3 42 ILE HA H 18.267 -8.601 16.490 1.00 . C C . 757 ILE HA 1 1
2 4837 3 3 42 ILE HB H 17.987 -6.881 18.296 1.00 . C C . 757 ILE HB 1 1
2 4838 3 3 42 ILE HD11 H 19.841 -5.951 19.372 1.00 . C C . 757 ILE HD11 1 1
2 4839 3 3 42 ILE HD12 H 21.427 -6.724 19.352 1.00 . C C . 757 ILE HD12 1 1
2 4840 3 3 42 ILE HD13 H 20.215 -7.227 20.530 1.00 . C C . 757 ILE HD13 1 1
2 4841 3 3 42 ILE HG12 H 20.177 -8.909 18.846 1.00 . C C . 757 ILE HG12 1 1
2 4842 3 3 42 ILE HG13 H 20.230 -7.714 17.549 1.00 . C C . 757 ILE HG13 1 1
2 4843 3 3 42 ILE HG21 H 18.295 -9.202 20.209 1.00 . C C . 757 ILE HG21 1 1
2 4844 3 3 42 ILE HG22 H 16.721 -8.521 19.798 1.00 . C C . 757 ILE HG22 1 1
2 4845 3 3 42 ILE HG23 H 17.935 -7.519 20.593 1.00 . C C . 757 ILE HG23 1 1
2 4846 3 3 42 ILE N N 16.322 -8.664 17.307 1.00 . C C . 757 ILE N 1 1
2 4847 3 3 42 ILE O O 17.285 -10.985 18.363 1.00 . C C . 757 ILE O 1 1
2 4848 3 3 43 THR C C 19.858 -12.251 19.402 1.00 . C C . 758 THR C 1 1
2 4849 3 3 43 THR CA C 19.675 -12.133 17.887 1.00 . C C . 758 THR CA 1 1
2 4850 3 3 43 THR CB C 20.984 -12.503 17.185 1.00 . C C . 758 THR CB 1 1
2 4851 3 3 43 THR CG2 C 21.433 -13.893 17.637 1.00 . C C . 758 THR CG2 1 1
2 4852 3 3 43 THR H H 19.957 -10.149 17.097 1.00 . C C . 758 THR H 1 1
2 4853 3 3 43 THR HA H 18.892 -12.804 17.565 1.00 . C C . 758 THR HA 1 1
2 4854 3 3 43 THR HB H 21.747 -11.784 17.442 1.00 . C C . 758 THR HB 1 1
2 4855 3 3 43 THR HG1 H 19.887 -12.204 15.608 1.00 . C C . 758 THR HG1 1 1
2 4856 3 3 43 THR HG21 H 20.595 -14.575 17.590 1.00 . C C . 758 THR HG21 1 1
2 4857 3 3 43 THR HG22 H 21.798 -13.842 18.652 1.00 . C C . 758 THR HG22 1 1
2 4858 3 3 43 THR HG23 H 22.220 -14.246 16.988 1.00 . C C . 758 THR HG23 1 1
2 4859 3 3 43 THR N N 19.305 -10.733 17.537 1.00 . C C . 758 THR N 1 1
2 4860 3 3 43 THR O O 19.404 -13.192 20.021 1.00 . C C . 758 THR O 1 1
2 4861 3 3 43 THR OG1 O 20.785 -12.500 15.779 1.00 . C C . 758 THR OG1 1 1
2 4862 3 3 44 TYR C C 19.422 -11.057 22.201 1.00 . C C . 759 TYR C 1 1
2 4863 3 3 44 TYR CA C 20.737 -11.358 21.477 1.00 . C C . 759 TYR CA 1 1
2 4864 3 3 44 TYR CB C 21.787 -10.319 21.879 1.00 . C C . 759 TYR CB 1 1
2 4865 3 3 44 TYR CD1 C 23.535 -10.473 20.071 1.00 . C C . 759 TYR CD1 1 1
2 4866 3 3 44 TYR CD2 C 24.011 -11.452 22.238 1.00 . C C . 759 TYR CD2 1 1
2 4867 3 3 44 TYR CE1 C 24.794 -10.881 19.611 1.00 . C C . 759 TYR CE1 1 1
2 4868 3 3 44 TYR CE2 C 25.268 -11.859 21.778 1.00 . C C . 759 TYR CE2 1 1
2 4869 3 3 44 TYR CG C 23.144 -10.759 21.384 1.00 . C C . 759 TYR CG 1 1
2 4870 3 3 44 TYR CZ C 25.660 -11.573 20.465 1.00 . C C . 759 TYR CZ 1 1
2 4871 3 3 44 TYR H H 20.882 -10.552 19.485 1.00 . C C . 759 TYR H 1 1
2 4872 3 3 44 TYR HA H 21.082 -12.343 21.753 1.00 . C C . 759 TYR HA 1 1
2 4873 3 3 44 TYR HB2 H 21.535 -9.365 21.441 1.00 . C C . 759 TYR HB2 1 1
2 4874 3 3 44 TYR HB3 H 21.810 -10.227 22.954 1.00 . C C . 759 TYR HB3 1 1
2 4875 3 3 44 TYR HD1 H 22.867 -9.939 19.411 1.00 . C C . 759 TYR HD1 1 1
2 4876 3 3 44 TYR HD2 H 23.708 -11.671 23.251 1.00 . C C . 759 TYR HD2 1 1
2 4877 3 3 44 TYR HE1 H 25.096 -10.660 18.598 1.00 . C C . 759 TYR HE1 1 1
2 4878 3 3 44 TYR HE2 H 25.937 -12.394 22.438 1.00 . C C . 759 TYR HE2 1 1
2 4879 3 3 44 TYR HH H 27.457 -12.138 20.777 1.00 . C C . 759 TYR HH 1 1
2 4880 3 3 44 TYR N N 20.522 -11.301 20.004 1.00 . C C . 759 TYR N 1 1
2 4881 3 3 44 TYR O O 19.294 -10.065 22.890 1.00 . C C . 759 TYR O 1 1
2 4882 3 3 44 TYR OH O 26.901 -11.976 20.013 1.00 . C C . 759 TYR OH 1 1
2 4883 3 3 45 ARG C C 17.318 -11.793 24.242 1.00 . C C . 760 ARG C 1 1
2 4884 3 3 45 ARG CA C 17.138 -11.668 22.728 1.00 . C C . 760 ARG CA 1 1
2 4885 3 3 45 ARG CB C 16.121 -12.706 22.248 1.00 . C C . 760 ARG CB 1 1
2 4886 3 3 45 ARG CD C 15.237 -13.787 20.167 1.00 . C C . 760 ARG CD 1 1
2 4887 3 3 45 ARG CG C 15.865 -12.518 20.748 1.00 . C C . 760 ARG CG 1 1
2 4888 3 3 45 ARG CZ C 13.735 -14.280 18.330 1.00 . C C . 760 ARG CZ 1 1
2 4889 3 3 45 ARG H H 18.564 -12.702 21.488 1.00 . C C . 760 ARG H 1 1
2 4890 3 3 45 ARG HA H 16.781 -10.678 22.488 1.00 . C C . 760 ARG HA 1 1
2 4891 3 3 45 ARG HB2 H 16.511 -13.699 22.429 1.00 . C C . 760 ARG HB2 1 1
2 4892 3 3 45 ARG HB3 H 15.195 -12.579 22.788 1.00 . C C . 760 ARG HB3 1 1
2 4893 3 3 45 ARG HD2 H 16.001 -14.541 20.044 1.00 . C C . 760 ARG HD2 1 1
2 4894 3 3 45 ARG HD3 H 14.474 -14.153 20.838 1.00 . C C . 760 ARG HD3 1 1
2 4895 3 3 45 ARG HE H 14.895 -12.669 18.358 1.00 . C C . 760 ARG HE 1 1
2 4896 3 3 45 ARG HG2 H 15.194 -11.684 20.601 1.00 . C C . 760 ARG HG2 1 1
2 4897 3 3 45 ARG HG3 H 16.800 -12.321 20.243 1.00 . C C . 760 ARG HG3 1 1
2 4898 3 3 45 ARG HH11 H 13.790 -15.569 19.862 1.00 . C C . 760 ARG HH11 1 1
2 4899 3 3 45 ARG HH12 H 12.695 -15.972 18.582 1.00 . C C . 760 ARG HH12 1 1
2 4900 3 3 45 ARG HH21 H 13.471 -13.179 16.679 1.00 . C C . 760 ARG HH21 1 1
2 4901 3 3 45 ARG HH22 H 12.515 -14.619 16.780 1.00 . C C . 760 ARG HH22 1 1
2 4902 3 3 45 ARG N N 18.442 -11.907 22.049 1.00 . C C . 760 ARG N 1 1
2 4903 3 3 45 ARG NE N 14.627 -13.477 18.843 1.00 . C C . 760 ARG NE 1 1
2 4904 3 3 45 ARG NH1 N 13.379 -15.358 18.975 1.00 . C C . 760 ARG NH1 1 1
2 4905 3 3 45 ARG NH2 N 13.198 -14.004 17.173 1.00 . C C . 760 ARG NH2 1 1
2 4906 3 3 45 ARG O O 17.405 -12.879 24.779 1.00 . C C . 760 ARG O 1 1
2 4907 3 3 46 GLY C C 18.998 -11.099 26.747 1.00 . C C . 761 GLY C 1 1
2 4908 3 3 46 GLY CA C 17.546 -10.746 26.415 1.00 . C C . 761 GLY CA 1 1
2 4909 3 3 46 GLY H H 17.300 -9.823 24.483 1.00 . C C . 761 GLY H 1 1
2 4910 3 3 46 GLY HA2 H 17.301 -9.785 26.843 1.00 . C C . 761 GLY HA2 1 1
2 4911 3 3 46 GLY HA3 H 16.894 -11.501 26.824 1.00 . C C . 761 GLY HA3 1 1
2 4912 3 3 46 GLY N N 17.374 -10.689 24.935 1.00 . C C . 761 GLY N 1 1
2 4913 3 3 46 GLY O O 19.488 -12.151 26.388 1.00 . C C . 761 GLY O 1 1
2 4914 3 3 47 THR C C 21.206 -11.906 28.402 1.00 . C C . 762 THR C 1 1
2 4915 3 3 47 THR CA C 21.103 -10.509 27.787 1.00 . C C . 762 THR CA 1 1
2 4916 3 3 47 THR CB C 21.585 -9.464 28.800 1.00 . C C . 762 THR CB 1 1
2 4917 3 3 47 THR CG2 C 20.871 -8.129 28.563 1.00 . C C . 762 THR CG2 1 1
2 4918 3 3 47 THR H H 19.278 -9.386 27.709 1.00 . C C . 762 THR H 1 1
2 4919 3 3 47 THR HA H 21.715 -10.460 26.897 1.00 . C C . 762 THR HA 1 1
2 4920 3 3 47 THR HB H 22.645 -9.319 28.689 1.00 . C C . 762 THR HB 1 1
2 4921 3 3 47 THR HG1 H 22.091 -9.779 30.652 1.00 . C C . 762 THR HG1 1 1
2 4922 3 3 47 THR HG21 H 20.801 -7.939 27.501 1.00 . C C . 762 THR HG21 1 1
2 4923 3 3 47 THR HG22 H 21.430 -7.334 29.034 1.00 . C C . 762 THR HG22 1 1
2 4924 3 3 47 THR HG23 H 19.879 -8.171 28.986 1.00 . C C . 762 THR HG23 1 1
2 4925 3 3 47 THR N N 19.688 -10.228 27.430 1.00 . C C . 762 THR N 1 1
2 4926 3 3 47 THR O O 22.316 -12.397 28.528 1.00 . C C . 762 THR O 1 1
2 4927 3 3 47 THR OXT O 20.174 -12.460 28.740 1.00 . C C . 762 THR OXT 1 1
2 4928 3 3 47 THR OG1 O 21.308 -9.921 30.116 1.00 . C C . 762 THR OG1 1 1
3 4929 1 1 1 GLY C C -1.575 2.742 13.914 1.00 . A A . 2236 GLY C 1 1
3 4930 1 1 1 GLY CA C -2.730 3.011 12.948 1.00 . A A . 2236 GLY CA 1 1
3 4931 1 1 1 GLY H1 H -4.028 1.730 14.096 1.00 . A A . 2236 GLY H1 1 1
3 4932 1 1 1 GLY HA2 H -2.378 2.925 11.930 1.00 . A A . 2236 GLY HA2 1 1
3 4933 1 1 1 GLY HA3 H -3.110 4.007 13.115 1.00 . A A . 2236 GLY HA3 1 1
3 4934 1 1 1 GLY N N -3.817 2.019 13.183 1.00 . A A . 2236 GLY N 1 1
3 4935 1 1 1 GLY O O -1.164 1.616 14.106 1.00 . A A . 2236 GLY O 1 1
3 4936 1 1 2 GLY C C 1.145 4.664 15.224 1.00 . A A . 2237 GLY C 1 1
3 4937 1 1 2 GLY CA C 0.080 3.598 15.491 1.00 . A A . 2237 GLY CA 1 1
3 4938 1 1 2 GLY H H -1.405 4.671 14.353 1.00 . A A . 2237 GLY H 1 1
3 4939 1 1 2 GLY HA2 H -0.292 3.710 16.498 1.00 . A A . 2237 GLY HA2 1 1
3 4940 1 1 2 GLY HA3 H 0.523 2.620 15.381 1.00 . A A . 2237 GLY HA3 1 1
3 4941 1 1 2 GLY N N -1.051 3.773 14.526 1.00 . A A . 2237 GLY N 1 1
3 4942 1 1 2 GLY O O 1.839 5.095 16.122 1.00 . A A . 2237 GLY O 1 1
3 4943 1 1 3 ALA C C 2.137 7.298 14.700 1.00 . A A . 2238 ALA C 1 1
3 4944 1 1 3 ALA CA C 2.297 6.154 13.697 1.00 . A A . 2238 ALA CA 1 1
3 4945 1 1 3 ALA CB C 2.085 6.686 12.274 1.00 . A A . 2238 ALA CB 1 1
3 4946 1 1 3 ALA H H 0.704 4.754 13.282 1.00 . A A . 2238 ALA H 1 1
3 4947 1 1 3 ALA HA H 3.287 5.732 13.783 1.00 . A A . 2238 ALA HA 1 1
3 4948 1 1 3 ALA HB1 H 1.847 5.866 11.615 1.00 . A A . 2238 ALA HB1 1 1
3 4949 1 1 3 ALA HB2 H 2.989 7.170 11.934 1.00 . A A . 2238 ALA HB2 1 1
3 4950 1 1 3 ALA HB3 H 1.271 7.398 12.269 1.00 . A A . 2238 ALA HB3 1 1
3 4951 1 1 3 ALA N N 1.277 5.105 13.998 1.00 . A A . 2238 ALA N 1 1
3 4952 1 1 3 ALA O O 3.005 8.132 14.861 1.00 . A A . 2238 ALA O 1 1
3 4953 1 1 4 HIS C C 1.152 7.833 17.768 1.00 . A A . 2239 HIS C 1 1
3 4954 1 1 4 HIS CA C 0.778 8.387 16.399 1.00 . A A . 2239 HIS CA 1 1
3 4955 1 1 4 HIS CB C -0.705 8.766 16.388 1.00 . A A . 2239 HIS CB 1 1
3 4956 1 1 4 HIS CD2 C -0.965 11.152 17.457 1.00 . A A . 2239 HIS CD2 1 1
3 4957 1 1 4 HIS CE1 C -1.472 10.539 19.473 1.00 . A A . 2239 HIS CE1 1 1
3 4958 1 1 4 HIS CG C -0.971 9.779 17.467 1.00 . A A . 2239 HIS CG 1 1
3 4959 1 1 4 HIS H H 0.360 6.625 15.244 1.00 . A A . 2239 HIS H 1 1
3 4960 1 1 4 HIS HA H 1.379 9.256 16.179 1.00 . A A . 2239 HIS HA 1 1
3 4961 1 1 4 HIS HB2 H -0.961 9.187 15.426 1.00 . A A . 2239 HIS HB2 1 1
3 4962 1 1 4 HIS HB3 H -1.303 7.885 16.566 1.00 . A A . 2239 HIS HB3 1 1
3 4963 1 1 4 HIS HD2 H -0.747 11.768 16.598 1.00 . A A . 2239 HIS HD2 1 1
3 4964 1 1 4 HIS HE1 H -1.734 10.561 20.520 1.00 . A A . 2239 HIS HE1 1 1
3 4965 1 1 4 HIS N N 1.027 7.324 15.386 1.00 . A A . 2239 HIS N 1 1
3 4966 1 1 4 HIS ND1 N -1.296 9.410 18.762 1.00 . A A . 2239 HIS ND1 1 1
3 4967 1 1 4 HIS NE2 N -1.281 11.630 18.726 1.00 . A A . 2239 HIS NE2 1 1
3 4968 1 1 4 HIS O O 1.655 8.532 18.626 1.00 . A A . 2239 HIS O 1 1
3 4969 1 1 5 LYS C C 2.774 5.722 19.299 1.00 . A A . 2240 LYS C 1 1
3 4970 1 1 5 LYS CA C 1.265 5.929 19.260 1.00 . A A . 2240 LYS CA 1 1
3 4971 1 1 5 LYS CB C 0.558 4.575 19.353 1.00 . A A . 2240 LYS CB 1 1
3 4972 1 1 5 LYS CD C -1.665 3.436 19.440 1.00 . A A . 2240 LYS CD 1 1
3 4973 1 1 5 LYS CE C -3.179 3.648 19.404 1.00 . A A . 2240 LYS CE 1 1
3 4974 1 1 5 LYS CG C -0.956 4.786 19.308 1.00 . A A . 2240 LYS CG 1 1
3 4975 1 1 5 LYS H H 0.526 6.027 17.248 1.00 . A A . 2240 LYS H 1 1
3 4976 1 1 5 LYS HA H 0.957 6.563 20.078 1.00 . A A . 2240 LYS HA 1 1
3 4977 1 1 5 LYS HB2 H 0.861 3.955 18.521 1.00 . A A . 2240 LYS HB2 1 1
3 4978 1 1 5 LYS HB3 H 0.826 4.089 20.276 1.00 . A A . 2240 LYS HB3 1 1
3 4979 1 1 5 LYS HD2 H -1.371 2.793 18.623 1.00 . A A . 2240 LYS HD2 1 1
3 4980 1 1 5 LYS HD3 H -1.390 2.975 20.377 1.00 . A A . 2240 LYS HD3 1 1
3 4981 1 1 5 LYS HE2 H -3.449 4.438 20.091 1.00 . A A . 2240 LYS HE2 1 1
3 4982 1 1 5 LYS HE3 H -3.481 3.922 18.404 1.00 . A A . 2240 LYS HE3 1 1
3 4983 1 1 5 LYS HG2 H -1.255 5.431 20.120 1.00 . A A . 2240 LYS HG2 1 1
3 4984 1 1 5 LYS HG3 H -1.227 5.240 18.366 1.00 . A A . 2240 LYS HG3 1 1
3 4985 1 1 5 LYS HZ1 H -4.633 2.606 20.472 1.00 . A A . 2240 LYS HZ1 1 1
3 4986 1 1 5 LYS HZ2 H -4.265 1.927 18.959 1.00 . A A . 2240 LYS HZ2 1 1
3 4987 1 1 5 LYS N N 0.919 6.566 17.965 1.00 . A A . 2240 LYS N 1 1
3 4988 1 1 5 LYS NZ N -3.867 2.388 19.803 1.00 . A A . 2240 LYS NZ 1 1
3 4989 1 1 5 LYS O O 3.292 4.958 20.089 1.00 . A A . 2240 LYS O 1 1
3 4990 1 1 6 VAL C C 5.596 6.971 19.573 1.00 . A A . 2241 VAL C 1 1
3 4991 1 1 6 VAL CA C 4.956 6.229 18.391 1.00 . A A . 2241 VAL CA 1 1
3 4992 1 1 6 VAL CB C 5.495 6.795 17.061 1.00 . A A . 2241 VAL CB 1 1
3 4993 1 1 6 VAL CG1 C 5.651 8.322 17.152 1.00 . A A . 2241 VAL CG1 1 1
3 4994 1 1 6 VAL CG2 C 6.859 6.165 16.746 1.00 . A A . 2241 VAL CG2 1 1
3 4995 1 1 6 VAL H H 3.039 6.990 17.795 1.00 . A A . 2241 VAL H 1 1
3 4996 1 1 6 VAL HA H 5.187 5.179 18.451 1.00 . A A . 2241 VAL HA 1 1
3 4997 1 1 6 VAL HB H 4.801 6.557 16.268 1.00 . A A . 2241 VAL HB 1 1
3 4998 1 1 6 VAL HG11 H 6.560 8.560 17.690 1.00 . A A . 2241 VAL HG11 1 1
3 4999 1 1 6 VAL HG12 H 4.804 8.739 17.674 1.00 . A A . 2241 VAL HG12 1 1
3 5000 1 1 6 VAL HG13 H 5.700 8.739 16.159 1.00 . A A . 2241 VAL HG13 1 1
3 5001 1 1 6 VAL HG21 H 7.370 6.761 16.005 1.00 . A A . 2241 VAL HG21 1 1
3 5002 1 1 6 VAL HG22 H 6.713 5.167 16.366 1.00 . A A . 2241 VAL HG22 1 1
3 5003 1 1 6 VAL HG23 H 7.454 6.126 17.648 1.00 . A A . 2241 VAL HG23 1 1
3 5004 1 1 6 VAL N N 3.482 6.390 18.431 1.00 . A A . 2241 VAL N 1 1
3 5005 1 1 6 VAL O O 5.222 8.083 19.889 1.00 . A A . 2241 VAL O 1 1
3 5006 1 1 7 ARG C C 8.518 7.737 20.778 1.00 . A A . 2242 ARG C 1 1
3 5007 1 1 7 ARG CA C 7.259 7.080 21.336 1.00 . A A . 2242 ARG CA 1 1
3 5008 1 1 7 ARG CB C 7.670 6.063 22.410 1.00 . A A . 2242 ARG CB 1 1
3 5009 1 1 7 ARG CD C 5.516 5.933 23.691 1.00 . A A . 2242 ARG CD 1 1
3 5010 1 1 7 ARG CG C 6.485 5.166 22.787 1.00 . A A . 2242 ARG CG 1 1
3 5011 1 1 7 ARG CZ C 3.774 5.294 25.252 1.00 . A A . 2242 ARG CZ 1 1
3 5012 1 1 7 ARG H H 6.881 5.497 19.920 1.00 . A A . 2242 ARG H 1 1
3 5013 1 1 7 ARG HA H 6.611 7.832 21.768 1.00 . A A . 2242 ARG HA 1 1
3 5014 1 1 7 ARG HB2 H 8.472 5.448 22.029 1.00 . A A . 2242 ARG HB2 1 1
3 5015 1 1 7 ARG HB3 H 8.012 6.590 23.288 1.00 . A A . 2242 ARG HB3 1 1
3 5016 1 1 7 ARG HD2 H 6.053 6.338 24.535 1.00 . A A . 2242 ARG HD2 1 1
3 5017 1 1 7 ARG HD3 H 5.061 6.737 23.133 1.00 . A A . 2242 ARG HD3 1 1
3 5018 1 1 7 ARG HG2 H 5.969 4.847 21.894 1.00 . A A . 2242 ARG HG2 1 1
3 5019 1 1 7 ARG HG3 H 6.854 4.299 23.314 1.00 . A A . 2242 ARG HG3 1 1
3 5020 1 1 7 ARG HH11 H 3.184 7.086 24.583 1.00 . A A . 2242 ARG HH11 1 1
3 5021 1 1 7 ARG HH12 H 2.623 6.654 26.163 1.00 . A A . 2242 ARG HH12 1 1
3 5022 1 1 7 ARG HH21 H 4.205 3.569 26.173 1.00 . A A . 2242 ARG HH21 1 1
3 5023 1 1 7 ARG HH22 H 3.201 4.662 27.064 1.00 . A A . 2242 ARG HH22 1 1
3 5024 1 1 7 ARG N N 6.576 6.384 20.204 1.00 . A A . 2242 ARG N 1 1
3 5025 1 1 7 ARG NE N 4.455 5.004 24.176 1.00 . A A . 2242 ARG NE 1 1
3 5026 1 1 7 ARG NH1 N 3.145 6.433 25.340 1.00 . A A . 2242 ARG NH1 1 1
3 5027 1 1 7 ARG NH2 N 3.723 4.442 26.240 1.00 . A A . 2242 ARG NH2 1 1
3 5028 1 1 7 ARG O O 9.440 7.060 20.392 1.00 . A A . 2242 ARG O 1 1
3 5029 1 1 8 ALA C C 10.596 10.347 21.309 1.00 . A A . 2243 ALA C 1 1
3 5030 1 1 8 ALA CA C 9.789 9.728 20.172 1.00 . A A . 2243 ALA CA 1 1
3 5031 1 1 8 ALA CB C 9.361 10.832 19.204 1.00 . A A . 2243 ALA CB 1 1
3 5032 1 1 8 ALA H H 7.812 9.578 21.038 1.00 . A A . 2243 ALA H 1 1
3 5033 1 1 8 ALA HA H 10.410 9.018 19.643 1.00 . A A . 2243 ALA HA 1 1
3 5034 1 1 8 ALA HB1 H 8.687 11.510 19.704 1.00 . A A . 2243 ALA HB1 1 1
3 5035 1 1 8 ALA HB2 H 8.863 10.389 18.353 1.00 . A A . 2243 ALA HB2 1 1
3 5036 1 1 8 ALA HB3 H 10.237 11.374 18.869 1.00 . A A . 2243 ALA HB3 1 1
3 5037 1 1 8 ALA N N 8.572 9.045 20.724 1.00 . A A . 2243 ALA N 1 1
3 5038 1 1 8 ALA O O 10.067 11.037 22.158 1.00 . A A . 2243 ALA O 1 1
3 5039 1 1 9 GLY C C 14.145 10.163 22.298 1.00 . A A . 2244 GLY C 1 1
3 5040 1 1 9 GLY CA C 12.719 10.693 22.407 1.00 . A A . 2244 GLY CA 1 1
3 5041 1 1 9 GLY H H 12.287 9.556 20.632 1.00 . A A . 2244 GLY H 1 1
3 5042 1 1 9 GLY HA2 H 12.732 11.762 22.301 1.00 . A A . 2244 GLY HA2 1 1
3 5043 1 1 9 GLY HA3 H 12.311 10.427 23.370 1.00 . A A . 2244 GLY HA3 1 1
3 5044 1 1 9 GLY N N 11.878 10.111 21.329 1.00 . A A . 2244 GLY N 1 1
3 5045 1 1 9 GLY O O 14.371 9.025 21.939 1.00 . A A . 2244 GLY O 1 1
3 5046 1 1 10 GLY C C 17.471 11.728 22.578 1.00 . A A . 2245 GLY C 1 1
3 5047 1 1 10 GLY CA C 16.522 10.523 22.522 1.00 . A A . 2245 GLY CA 1 1
3 5048 1 1 10 GLY H H 14.910 11.898 22.896 1.00 . A A . 2245 GLY H 1 1
3 5049 1 1 10 GLY HA2 H 16.725 9.846 23.331 1.00 . A A . 2245 GLY HA2 1 1
3 5050 1 1 10 GLY HA3 H 16.661 10.015 21.585 1.00 . A A . 2245 GLY HA3 1 1
3 5051 1 1 10 GLY N N 15.112 10.983 22.607 1.00 . A A . 2245 GLY N 1 1
3 5052 1 1 10 GLY O O 17.188 12.769 22.011 1.00 . A A . 2245 GLY O 1 1
3 5053 1 1 11 PRO C C 20.357 12.841 21.997 1.00 . A A . 2246 PRO C 1 1
3 5054 1 1 11 PRO CA C 19.594 12.701 23.313 1.00 . A A . 2246 PRO CA 1 1
3 5055 1 1 11 PRO CB C 20.527 12.264 24.446 1.00 . A A . 2246 PRO CB 1 1
3 5056 1 1 11 PRO CD C 19.081 10.396 23.954 1.00 . A A . 2246 PRO CD 1 1
3 5057 1 1 11 PRO CG C 20.501 10.772 24.390 1.00 . A A . 2246 PRO CG 1 1
3 5058 1 1 11 PRO HA H 19.103 13.623 23.571 1.00 . A A . 2246 PRO HA 1 1
3 5059 1 1 11 PRO HB2 H 21.530 12.639 24.283 1.00 . A A . 2246 PRO HB2 1 1
3 5060 1 1 11 PRO HB3 H 20.147 12.605 25.397 1.00 . A A . 2246 PRO HB3 1 1
3 5061 1 1 11 PRO HD2 H 19.098 9.534 23.301 1.00 . A A . 2246 PRO HD2 1 1
3 5062 1 1 11 PRO HD3 H 18.457 10.212 24.816 1.00 . A A . 2246 PRO HD3 1 1
3 5063 1 1 11 PRO HG2 H 21.225 10.416 23.665 1.00 . A A . 2246 PRO HG2 1 1
3 5064 1 1 11 PRO HG3 H 20.710 10.353 25.363 1.00 . A A . 2246 PRO HG3 1 1
3 5065 1 1 11 PRO N N 18.606 11.596 23.229 1.00 . A A . 2246 PRO N 1 1
3 5066 1 1 11 PRO O O 21.119 13.765 21.794 1.00 . A A . 2246 PRO O 1 1
3 5067 1 1 12 GLY C C 19.957 12.615 18.745 1.00 . A A . 2247 GLY C 1 1
3 5068 1 1 12 GLY CA C 20.854 11.949 19.788 1.00 . A A . 2247 GLY CA 1 1
3 5069 1 1 12 GLY H H 19.535 11.177 21.300 1.00 . A A . 2247 GLY H 1 1
3 5070 1 1 12 GLY HA2 H 21.774 12.504 19.882 1.00 . A A . 2247 GLY HA2 1 1
3 5071 1 1 12 GLY HA3 H 21.077 10.945 19.469 1.00 . A A . 2247 GLY HA3 1 1
3 5072 1 1 12 GLY N N 20.153 11.909 21.102 1.00 . A A . 2247 GLY N 1 1
3 5073 1 1 12 GLY O O 20.436 13.232 17.819 1.00 . A A . 2247 GLY O 1 1
3 5074 1 1 13 LEU C C 17.888 14.654 17.976 1.00 . A A . 2248 LEU C 1 1
3 5075 1 1 13 LEU CA C 17.759 13.132 17.874 1.00 . A A . 2248 LEU CA 1 1
3 5076 1 1 13 LEU CB C 16.299 12.707 18.139 1.00 . A A . 2248 LEU CB 1 1
3 5077 1 1 13 LEU CD1 C 14.900 10.616 18.283 1.00 . A A . 2248 LEU CD1 1 1
3 5078 1 1 13 LEU CD2 C 15.612 11.470 16.048 1.00 . A A . 2248 LEU CD2 1 1
3 5079 1 1 13 LEU CG C 16.028 11.318 17.518 1.00 . A A . 2248 LEU CG 1 1
3 5080 1 1 13 LEU H H 18.287 11.997 19.632 1.00 . A A . 2248 LEU H 1 1
3 5081 1 1 13 LEU HA H 18.055 12.817 16.885 1.00 . A A . 2248 LEU HA 1 1
3 5082 1 1 13 LEU HB2 H 16.128 12.667 19.207 1.00 . A A . 2248 LEU HB2 1 1
3 5083 1 1 13 LEU HB3 H 15.627 13.433 17.702 1.00 . A A . 2248 LEU HB3 1 1
3 5084 1 1 13 LEU HD11 H 14.014 11.231 18.261 1.00 . A A . 2248 LEU HD11 1 1
3 5085 1 1 13 LEU HD12 H 15.204 10.459 19.307 1.00 . A A . 2248 LEU HD12 1 1
3 5086 1 1 13 LEU HD13 H 14.690 9.663 17.819 1.00 . A A . 2248 LEU HD13 1 1
3 5087 1 1 13 LEU HD21 H 14.595 11.833 15.997 1.00 . A A . 2248 LEU HD21 1 1
3 5088 1 1 13 LEU HD22 H 15.676 10.511 15.555 1.00 . A A . 2248 LEU HD22 1 1
3 5089 1 1 13 LEU HD23 H 16.267 12.172 15.555 1.00 . A A . 2248 LEU HD23 1 1
3 5090 1 1 13 LEU HG H 16.924 10.714 17.577 1.00 . A A . 2248 LEU HG 1 1
3 5091 1 1 13 LEU N N 18.662 12.499 18.879 1.00 . A A . 2248 LEU N 1 1
3 5092 1 1 13 LEU O O 17.618 15.373 17.034 1.00 . A A . 2248 LEU O 1 1
3 5093 1 1 14 GLU C C 19.823 17.051 18.670 1.00 . A A . 2249 GLU C 1 1
3 5094 1 1 14 GLU CA C 18.471 16.626 19.256 1.00 . A A . 2249 GLU CA 1 1
3 5095 1 1 14 GLU CB C 18.406 16.997 20.739 1.00 . A A . 2249 GLU CB 1 1
3 5096 1 1 14 GLU CD C 19.338 16.477 22.999 1.00 . A A . 2249 GLU CD 1 1
3 5097 1 1 14 GLU CG C 19.178 15.965 21.567 1.00 . A A . 2249 GLU CG 1 1
3 5098 1 1 14 GLU H H 18.530 14.550 19.854 1.00 . A A . 2249 GLU H 1 1
3 5099 1 1 14 GLU HA H 17.675 17.131 18.725 1.00 . A A . 2249 GLU HA 1 1
3 5100 1 1 14 GLU HB2 H 18.841 17.977 20.888 1.00 . A A . 2249 GLU HB2 1 1
3 5101 1 1 14 GLU HB3 H 17.377 17.011 21.055 1.00 . A A . 2249 GLU HB3 1 1
3 5102 1 1 14 GLU HG2 H 18.636 15.029 21.577 1.00 . A A . 2249 GLU HG2 1 1
3 5103 1 1 14 GLU HG3 H 20.153 15.810 21.132 1.00 . A A . 2249 GLU HG3 1 1
3 5104 1 1 14 GLU N N 18.311 15.149 19.106 1.00 . A A . 2249 GLU N 1 1
3 5105 1 1 14 GLU O O 19.942 18.082 18.041 1.00 . A A . 2249 GLU O 1 1
3 5106 1 1 14 GLU OE1 O 18.669 17.438 23.342 1.00 . A A . 2249 GLU OE1 1 1
3 5107 1 1 14 GLU OE2 O 20.127 15.900 23.729 1.00 . A A . 2249 GLU OE2 1 1
3 5108 1 1 15 ARG C C 23.145 15.456 18.716 1.00 . A A . 2250 ARG C 1 1
3 5109 1 1 15 ARG CA C 22.187 16.578 18.327 1.00 . A A . 2250 ARG CA 1 1
3 5110 1 1 15 ARG CB C 22.693 17.902 18.899 1.00 . A A . 2250 ARG CB 1 1
3 5111 1 1 15 ARG CD C 23.013 19.236 20.985 1.00 . A A . 2250 ARG CD 1 1
3 5112 1 1 15 ARG CG C 22.453 17.935 20.406 1.00 . A A . 2250 ARG CG 1 1
3 5113 1 1 15 ARG CZ C 21.902 19.420 23.133 1.00 . A A . 2250 ARG CZ 1 1
3 5114 1 1 15 ARG H H 20.705 15.424 19.374 1.00 . A A . 2250 ARG H 1 1
3 5115 1 1 15 ARG HA H 22.134 16.647 17.250 1.00 . A A . 2250 ARG HA 1 1
3 5116 1 1 15 ARG HB2 H 23.752 17.994 18.702 1.00 . A A . 2250 ARG HB2 1 1
3 5117 1 1 15 ARG HB3 H 22.171 18.719 18.430 1.00 . A A . 2250 ARG HB3 1 1
3 5118 1 1 15 ARG HD2 H 24.027 19.375 20.640 1.00 . A A . 2250 ARG HD2 1 1
3 5119 1 1 15 ARG HD3 H 22.406 20.067 20.658 1.00 . A A . 2250 ARG HD3 1 1
3 5120 1 1 15 ARG HG2 H 21.392 17.879 20.604 1.00 . A A . 2250 ARG HG2 1 1
3 5121 1 1 15 ARG HG3 H 22.952 17.095 20.866 1.00 . A A . 2250 ARG HG3 1 1
3 5122 1 1 15 ARG HH11 H 20.773 19.594 21.487 1.00 . A A . 2250 ARG HH11 1 1
3 5123 1 1 15 ARG HH12 H 19.947 19.825 22.992 1.00 . A A . 2250 ARG HH12 1 1
3 5124 1 1 15 ARG HH21 H 22.774 19.306 24.931 1.00 . A A . 2250 ARG HH21 1 1
3 5125 1 1 15 ARG HH22 H 21.078 19.661 24.940 1.00 . A A . 2250 ARG HH22 1 1
3 5126 1 1 15 ARG N N 20.835 16.253 18.868 1.00 . A A . 2250 ARG N 1 1
3 5127 1 1 15 ARG NE N 23.000 19.165 22.473 1.00 . A A . 2250 ARG NE 1 1
3 5128 1 1 15 ARG NH1 N 20.787 19.629 22.486 1.00 . A A . 2250 ARG NH1 1 1
3 5129 1 1 15 ARG NH2 N 21.920 19.465 24.436 1.00 . A A . 2250 ARG NH2 1 1
3 5130 1 1 15 ARG O O 22.777 14.537 19.413 1.00 . A A . 2250 ARG O 1 1
3 5131 1 1 16 ALA C C 26.729 14.836 18.221 1.00 . A A . 2251 ALA C 1 1
3 5132 1 1 16 ALA CA C 25.321 14.427 18.632 1.00 . A A . 2251 ALA CA 1 1
3 5133 1 1 16 ALA CB C 24.929 13.141 17.902 1.00 . A A . 2251 ALA CB 1 1
3 5134 1 1 16 ALA H H 24.654 16.267 17.710 1.00 . A A . 2251 ALA H 1 1
3 5135 1 1 16 ALA HA H 25.293 14.260 19.697 1.00 . A A . 2251 ALA HA 1 1
3 5136 1 1 16 ALA HB1 H 24.960 13.308 16.835 1.00 . A A . 2251 ALA HB1 1 1
3 5137 1 1 16 ALA HB2 H 23.929 12.853 18.192 1.00 . A A . 2251 ALA HB2 1 1
3 5138 1 1 16 ALA HB3 H 25.620 12.354 18.163 1.00 . A A . 2251 ALA HB3 1 1
3 5139 1 1 16 ALA N N 24.366 15.513 18.274 1.00 . A A . 2251 ALA N 1 1
3 5140 1 1 16 ALA O O 27.011 16.000 18.057 1.00 . A A . 2251 ALA O 1 1
3 5141 1 1 17 GLU C C 29.390 13.412 16.413 1.00 . A A . 2252 GLU C 1 1
3 5142 1 1 17 GLU CA C 29.020 14.205 17.669 1.00 . A A . 2252 GLU CA 1 1
3 5143 1 1 17 GLU CB C 29.968 13.832 18.835 1.00 . A A . 2252 GLU CB 1 1
3 5144 1 1 17 GLU CD C 29.257 15.752 20.270 1.00 . A A . 2252 GLU CD 1 1
3 5145 1 1 17 GLU CG C 30.440 15.095 19.557 1.00 . A A . 2252 GLU CG 1 1
3 5146 1 1 17 GLU H H 27.363 12.956 18.215 1.00 . A A . 2252 GLU H 1 1
3 5147 1 1 17 GLU HA H 29.108 15.259 17.441 1.00 . A A . 2252 GLU HA 1 1
3 5148 1 1 17 GLU HB2 H 29.440 13.201 19.534 1.00 . A A . 2252 GLU HB2 1 1
3 5149 1 1 17 GLU HB3 H 30.832 13.300 18.459 1.00 . A A . 2252 GLU HB3 1 1
3 5150 1 1 17 GLU HG2 H 31.201 14.836 20.280 1.00 . A A . 2252 GLU HG2 1 1
3 5151 1 1 17 GLU HG3 H 30.848 15.779 18.833 1.00 . A A . 2252 GLU HG3 1 1
3 5152 1 1 17 GLU N N 27.616 13.885 18.065 1.00 . A A . 2252 GLU N 1 1
3 5153 1 1 17 GLU O O 28.892 12.332 16.166 1.00 . A A . 2252 GLU O 1 1
3 5154 1 1 17 GLU OE1 O 28.279 15.063 20.511 1.00 . A A . 2252 GLU OE1 1 1
3 5155 1 1 17 GLU OE2 O 29.348 16.933 20.563 1.00 . A A . 2252 GLU OE2 1 1
3 5156 1 1 18 ALA C C 31.525 12.014 14.782 1.00 . A A . 2253 ALA C 1 1
3 5157 1 1 18 ALA CA C 30.729 13.266 14.394 1.00 . A A . 2253 ALA CA 1 1
3 5158 1 1 18 ALA CB C 31.620 14.230 13.603 1.00 . A A . 2253 ALA CB 1 1
3 5159 1 1 18 ALA H H 30.664 14.823 15.881 1.00 . A A . 2253 ALA H 1 1
3 5160 1 1 18 ALA HA H 29.871 12.988 13.787 1.00 . A A . 2253 ALA HA 1 1
3 5161 1 1 18 ALA HB1 H 31.260 15.235 13.752 1.00 . A A . 2253 ALA HB1 1 1
3 5162 1 1 18 ALA HB2 H 31.579 13.984 12.551 1.00 . A A . 2253 ALA HB2 1 1
3 5163 1 1 18 ALA HB3 H 32.641 14.160 13.950 1.00 . A A . 2253 ALA HB3 1 1
3 5164 1 1 18 ALA N N 30.279 13.955 15.636 1.00 . A A . 2253 ALA N 1 1
3 5165 1 1 18 ALA O O 32.297 12.025 15.720 1.00 . A A . 2253 ALA O 1 1
3 5166 1 1 19 GLY C C 31.672 9.170 15.772 1.00 . A A . 2254 GLY C 1 1
3 5167 1 1 19 GLY CA C 32.105 9.693 14.402 1.00 . A A . 2254 GLY CA 1 1
3 5168 1 1 19 GLY H H 30.725 10.950 13.311 1.00 . A A . 2254 GLY H 1 1
3 5169 1 1 19 GLY HA2 H 31.910 8.939 13.654 1.00 . A A . 2254 GLY HA2 1 1
3 5170 1 1 19 GLY HA3 H 33.160 9.908 14.424 1.00 . A A . 2254 GLY HA3 1 1
3 5171 1 1 19 GLY N N 31.350 10.939 14.069 1.00 . A A . 2254 GLY N 1 1
3 5172 1 1 19 GLY O O 32.440 8.537 16.470 1.00 . A A . 2254 GLY O 1 1
3 5173 1 1 20 VAL C C 28.550 8.358 17.360 1.00 . A A . 2255 VAL C 1 1
3 5174 1 1 20 VAL CA C 29.963 8.960 17.506 1.00 . A A . 2255 VAL CA 1 1
3 5175 1 1 20 VAL CB C 29.904 10.152 18.465 1.00 . A A . 2255 VAL CB 1 1
3 5176 1 1 20 VAL CG1 C 29.261 9.719 19.783 1.00 . A A . 2255 VAL CG1 1 1
3 5177 1 1 20 VAL CG2 C 31.325 10.660 18.735 1.00 . A A . 2255 VAL CG2 1 1
3 5178 1 1 20 VAL H H 29.850 9.952 15.588 1.00 . A A . 2255 VAL H 1 1
3 5179 1 1 20 VAL HA H 30.640 8.227 17.902 1.00 . A A . 2255 VAL HA 1 1
3 5180 1 1 20 VAL HB H 29.316 10.943 18.021 1.00 . A A . 2255 VAL HB 1 1
3 5181 1 1 20 VAL HG11 H 28.199 9.591 19.638 1.00 . A A . 2255 VAL HG11 1 1
3 5182 1 1 20 VAL HG12 H 29.433 10.477 20.533 1.00 . A A . 2255 VAL HG12 1 1
3 5183 1 1 20 VAL HG13 H 29.697 8.785 20.105 1.00 . A A . 2255 VAL HG13 1 1
3 5184 1 1 20 VAL HG21 H 31.315 11.320 19.591 1.00 . A A . 2255 VAL HG21 1 1
3 5185 1 1 20 VAL HG22 H 31.686 11.196 17.870 1.00 . A A . 2255 VAL HG22 1 1
3 5186 1 1 20 VAL HG23 H 31.976 9.823 18.937 1.00 . A A . 2255 VAL HG23 1 1
3 5187 1 1 20 VAL N N 30.449 9.435 16.169 1.00 . A A . 2255 VAL N 1 1
3 5188 1 1 20 VAL O O 27.646 9.027 16.900 1.00 . A A . 2255 VAL O 1 1
3 5189 1 1 21 PRO C C 25.848 7.383 18.050 1.00 . A A . 2256 PRO C 1 1
3 5190 1 1 21 PRO CA C 27.004 6.461 17.645 1.00 . A A . 2256 PRO CA 1 1
3 5191 1 1 21 PRO CB C 27.112 5.290 18.628 1.00 . A A . 2256 PRO CB 1 1
3 5192 1 1 21 PRO CD C 29.344 6.179 18.323 1.00 . A A . 2256 PRO CD 1 1
3 5193 1 1 21 PRO CG C 28.551 4.894 18.606 1.00 . A A . 2256 PRO CG 1 1
3 5194 1 1 21 PRO HA H 26.844 6.080 16.652 1.00 . A A . 2256 PRO HA 1 1
3 5195 1 1 21 PRO HB2 H 26.828 5.611 19.623 1.00 . A A . 2256 PRO HB2 1 1
3 5196 1 1 21 PRO HB3 H 26.491 4.466 18.307 1.00 . A A . 2256 PRO HB3 1 1
3 5197 1 1 21 PRO HD2 H 29.751 6.577 19.244 1.00 . A A . 2256 PRO HD2 1 1
3 5198 1 1 21 PRO HD3 H 30.134 5.991 17.609 1.00 . A A . 2256 PRO HD3 1 1
3 5199 1 1 21 PRO HG2 H 28.837 4.475 19.565 1.00 . A A . 2256 PRO HG2 1 1
3 5200 1 1 21 PRO HG3 H 28.731 4.171 17.824 1.00 . A A . 2256 PRO HG3 1 1
3 5201 1 1 21 PRO N N 28.343 7.112 17.748 1.00 . A A . 2256 PRO N 1 1
3 5202 1 1 21 PRO O O 25.618 7.620 19.220 1.00 . A A . 2256 PRO O 1 1
3 5203 1 1 22 ALA C C 22.804 7.857 17.944 1.00 . A A . 2257 ALA C 1 1
3 5204 1 1 22 ALA CA C 23.948 8.758 17.471 1.00 . A A . 2257 ALA CA 1 1
3 5205 1 1 22 ALA CB C 23.497 9.565 16.253 1.00 . A A . 2257 ALA CB 1 1
3 5206 1 1 22 ALA H H 25.284 7.675 16.159 1.00 . A A . 2257 ALA H 1 1
3 5207 1 1 22 ALA HA H 24.238 9.428 18.269 1.00 . A A . 2257 ALA HA 1 1
3 5208 1 1 22 ALA HB1 H 24.360 9.997 15.769 1.00 . A A . 2257 ALA HB1 1 1
3 5209 1 1 22 ALA HB2 H 22.831 10.353 16.572 1.00 . A A . 2257 ALA HB2 1 1
3 5210 1 1 22 ALA HB3 H 22.981 8.915 15.562 1.00 . A A . 2257 ALA HB3 1 1
3 5211 1 1 22 ALA N N 25.100 7.885 17.103 1.00 . A A . 2257 ALA N 1 1
3 5212 1 1 22 ALA O O 22.152 7.201 17.156 1.00 . A A . 2257 ALA O 1 1
3 5213 1 1 23 GLU C C 20.189 7.661 19.952 1.00 . A A . 2258 GLU C 1 1
3 5214 1 1 23 GLU CA C 21.500 6.902 19.768 1.00 . A A . 2258 GLU CA 1 1
3 5215 1 1 23 GLU CB C 21.927 6.353 21.129 1.00 . A A . 2258 GLU CB 1 1
3 5216 1 1 23 GLU CD C 23.727 5.067 22.291 1.00 . A A . 2258 GLU CD 1 1
3 5217 1 1 23 GLU CG C 23.053 5.334 20.944 1.00 . A A . 2258 GLU CG 1 1
3 5218 1 1 23 GLU H H 23.133 8.313 19.848 1.00 . A A . 2258 GLU H 1 1
3 5219 1 1 23 GLU HA H 21.342 6.077 19.091 1.00 . A A . 2258 GLU HA 1 1
3 5220 1 1 23 GLU HB2 H 22.271 7.166 21.747 1.00 . A A . 2258 GLU HB2 1 1
3 5221 1 1 23 GLU HB3 H 21.082 5.875 21.607 1.00 . A A . 2258 GLU HB3 1 1
3 5222 1 1 23 GLU HG2 H 22.643 4.412 20.557 1.00 . A A . 2258 GLU HG2 1 1
3 5223 1 1 23 GLU HG3 H 23.783 5.723 20.250 1.00 . A A . 2258 GLU HG3 1 1
3 5224 1 1 23 GLU N N 22.577 7.794 19.231 1.00 . A A . 2258 GLU N 1 1
3 5225 1 1 23 GLU O O 20.140 8.872 19.954 1.00 . A A . 2258 GLU O 1 1
3 5226 1 1 23 GLU OE1 O 23.012 4.832 23.253 1.00 . A A . 2258 GLU OE1 1 1
3 5227 1 1 23 GLU OE2 O 24.945 5.103 22.339 1.00 . A A . 2258 GLU OE2 1 1
3 5228 1 1 24 PHE C C 16.761 6.422 20.544 1.00 . A A . 2259 PHE C 1 1
3 5229 1 1 24 PHE CA C 17.791 7.545 20.366 1.00 . A A . 2259 PHE CA 1 1
3 5230 1 1 24 PHE CB C 17.396 8.472 19.188 1.00 . A A . 2259 PHE CB 1 1
3 5231 1 1 24 PHE CD1 C 18.049 6.960 17.274 1.00 . A A . 2259 PHE CD1 1 1
3 5232 1 1 24 PHE CD2 C 19.191 9.086 17.517 1.00 . A A . 2259 PHE CD2 1 1
3 5233 1 1 24 PHE CE1 C 18.823 6.678 16.141 1.00 . A A . 2259 PHE CE1 1 1
3 5234 1 1 24 PHE CE2 C 19.962 8.803 16.385 1.00 . A A . 2259 PHE CE2 1 1
3 5235 1 1 24 PHE CG C 18.232 8.164 17.963 1.00 . A A . 2259 PHE CG 1 1
3 5236 1 1 24 PHE CZ C 19.779 7.600 15.697 1.00 . A A . 2259 PHE CZ 1 1
3 5237 1 1 24 PHE H H 19.220 5.953 20.159 1.00 . A A . 2259 PHE H 1 1
3 5238 1 1 24 PHE HA H 17.835 8.116 21.280 1.00 . A A . 2259 PHE HA 1 1
3 5239 1 1 24 PHE HB2 H 16.351 8.335 18.944 1.00 . A A . 2259 PHE HB2 1 1
3 5240 1 1 24 PHE HB3 H 17.554 9.503 19.476 1.00 . A A . 2259 PHE HB3 1 1
3 5241 1 1 24 PHE HD1 H 17.312 6.248 17.617 1.00 . A A . 2259 PHE HD1 1 1
3 5242 1 1 24 PHE HD2 H 19.334 10.016 18.048 1.00 . A A . 2259 PHE HD2 1 1
3 5243 1 1 24 PHE HE1 H 18.681 5.750 15.610 1.00 . A A . 2259 PHE HE1 1 1
3 5244 1 1 24 PHE HE2 H 20.700 9.514 16.043 1.00 . A A . 2259 PHE HE2 1 1
3 5245 1 1 24 PHE HZ H 20.374 7.383 14.824 1.00 . A A . 2259 PHE HZ 1 1
3 5246 1 1 24 PHE N N 19.129 6.927 20.142 1.00 . A A . 2259 PHE N 1 1
3 5247 1 1 24 PHE O O 16.941 5.324 20.050 1.00 . A A . 2259 PHE O 1 1
3 5248 1 1 25 SER C C 13.400 5.894 20.671 1.00 . A A . 2260 SER C 1 1
3 5249 1 1 25 SER CA C 14.658 5.624 21.502 1.00 . A A . 2260 SER CA 1 1
3 5250 1 1 25 SER CB C 14.300 5.595 22.995 1.00 . A A . 2260 SER CB 1 1
3 5251 1 1 25 SER H H 15.578 7.575 21.663 1.00 . A A . 2260 SER H 1 1
3 5252 1 1 25 SER HA H 15.053 4.661 21.224 1.00 . A A . 2260 SER HA 1 1
3 5253 1 1 25 SER HB2 H 13.293 5.221 23.131 1.00 . A A . 2260 SER HB2 1 1
3 5254 1 1 25 SER HB3 H 14.995 4.942 23.513 1.00 . A A . 2260 SER HB3 1 1
3 5255 1 1 25 SER HG H 13.520 7.321 23.441 1.00 . A A . 2260 SER HG 1 1
3 5256 1 1 25 SER N N 15.692 6.683 21.265 1.00 . A A . 2260 SER N 1 1
3 5257 1 1 25 SER O O 12.838 6.972 20.689 1.00 . A A . 2260 SER O 1 1
3 5258 1 1 25 SER OG O 14.384 6.911 23.523 1.00 . A A . 2260 SER OG 1 1
3 5259 1 1 26 ILE C C 10.921 3.721 19.292 1.00 . A A . 2261 ILE C 1 1
3 5260 1 1 26 ILE CA C 11.711 5.022 19.135 1.00 . A A . 2261 ILE CA 1 1
3 5261 1 1 26 ILE CB C 12.100 5.267 17.665 1.00 . A A . 2261 ILE CB 1 1
3 5262 1 1 26 ILE CD1 C 13.363 6.890 16.222 1.00 . A A . 2261 ILE CD1 1 1
3 5263 1 1 26 ILE CG1 C 12.533 6.739 17.499 1.00 . A A . 2261 ILE CG1 1 1
3 5264 1 1 26 ILE CG2 C 10.906 4.977 16.737 1.00 . A A . 2261 ILE CG2 1 1
3 5265 1 1 26 ILE H H 13.416 4.033 19.991 1.00 . A A . 2261 ILE H 1 1
3 5266 1 1 26 ILE HA H 11.110 5.845 19.490 1.00 . A A . 2261 ILE HA 1 1
3 5267 1 1 26 ILE HB H 12.924 4.617 17.403 1.00 . A A . 2261 ILE HB 1 1
3 5268 1 1 26 ILE HD11 H 13.465 7.938 15.981 1.00 . A A . 2261 ILE HD11 1 1
3 5269 1 1 26 ILE HD12 H 12.869 6.380 15.409 1.00 . A A . 2261 ILE HD12 1 1
3 5270 1 1 26 ILE HD13 H 14.341 6.458 16.376 1.00 . A A . 2261 ILE HD13 1 1
3 5271 1 1 26 ILE HG12 H 11.653 7.365 17.430 1.00 . A A . 2261 ILE HG12 1 1
3 5272 1 1 26 ILE HG13 H 13.125 7.048 18.350 1.00 . A A . 2261 ILE HG13 1 1
3 5273 1 1 26 ILE HG21 H 10.854 3.916 16.540 1.00 . A A . 2261 ILE HG21 1 1
3 5274 1 1 26 ILE HG22 H 11.034 5.506 15.803 1.00 . A A . 2261 ILE HG22 1 1
3 5275 1 1 26 ILE HG23 H 9.992 5.301 17.210 1.00 . A A . 2261 ILE HG23 1 1
3 5276 1 1 26 ILE N N 12.946 4.893 19.963 1.00 . A A . 2261 ILE N 1 1
3 5277 1 1 26 ILE O O 11.096 2.774 18.554 1.00 . A A . 2261 ILE O 1 1
3 5278 1 1 27 TRP C C 7.850 2.592 20.007 1.00 . A A . 2262 TRP C 1 1
3 5279 1 1 27 TRP CA C 9.271 2.426 20.545 1.00 . A A . 2262 TRP CA 1 1
3 5280 1 1 27 TRP CB C 9.213 2.168 22.055 1.00 . A A . 2262 TRP CB 1 1
3 5281 1 1 27 TRP CD1 C 11.735 2.295 22.029 1.00 . A A . 2262 TRP CD1 1 1
3 5282 1 1 27 TRP CD2 C 10.859 2.923 24.003 1.00 . A A . 2262 TRP CD2 1 1
3 5283 1 1 27 TRP CE2 C 12.264 3.040 24.127 1.00 . A A . 2262 TRP CE2 1 1
3 5284 1 1 27 TRP CE3 C 10.065 3.260 25.115 1.00 . A A . 2262 TRP CE3 1 1
3 5285 1 1 27 TRP CG C 10.550 2.447 22.661 1.00 . A A . 2262 TRP CG 1 1
3 5286 1 1 27 TRP CH2 C 12.056 3.808 26.405 1.00 . A A . 2262 TRP CH2 1 1
3 5287 1 1 27 TRP CZ2 C 12.860 3.476 25.311 1.00 . A A . 2262 TRP CZ2 1 1
3 5288 1 1 27 TRP CZ3 C 10.662 3.700 26.307 1.00 . A A . 2262 TRP CZ3 1 1
3 5289 1 1 27 TRP H H 9.965 4.440 20.880 1.00 . A A . 2262 TRP H 1 1
3 5290 1 1 27 TRP HA H 9.739 1.580 20.060 1.00 . A A . 2262 TRP HA 1 1
3 5291 1 1 27 TRP HB2 H 8.474 2.814 22.507 1.00 . A A . 2262 TRP HB2 1 1
3 5292 1 1 27 TRP HB3 H 8.946 1.137 22.233 1.00 . A A . 2262 TRP HB3 1 1
3 5293 1 1 27 TRP HD1 H 11.865 1.955 21.013 1.00 . A A . 2262 TRP HD1 1 1
3 5294 1 1 27 TRP HE1 H 13.710 2.625 22.686 1.00 . A A . 2262 TRP HE1 1 1
3 5295 1 1 27 TRP HE3 H 8.990 3.181 25.049 1.00 . A A . 2262 TRP HE3 1 1
3 5296 1 1 27 TRP HH2 H 12.509 4.146 27.325 1.00 . A A . 2262 TRP HH2 1 1
3 5297 1 1 27 TRP HZ2 H 13.934 3.557 25.381 1.00 . A A . 2262 TRP HZ2 1 1
3 5298 1 1 27 TRP HZ3 H 10.043 3.957 27.154 1.00 . A A . 2262 TRP HZ3 1 1
3 5299 1 1 27 TRP N N 10.067 3.665 20.286 1.00 . A A . 2262 TRP N 1 1
3 5300 1 1 27 TRP NE1 N 12.754 2.646 22.897 1.00 . A A . 2262 TRP NE1 1 1
3 5301 1 1 27 TRP O O 7.244 3.639 20.126 1.00 . A A . 2262 TRP O 1 1
3 5302 1 1 28 THR C C 5.295 0.243 18.903 1.00 . A A . 2263 THR C 1 1
3 5303 1 1 28 THR CA C 5.930 1.635 18.869 1.00 . A A . 2263 THR CA 1 1
3 5304 1 1 28 THR CB C 5.984 2.137 17.427 1.00 . A A . 2263 THR CB 1 1
3 5305 1 1 28 THR CG2 C 7.244 1.599 16.745 1.00 . A A . 2263 THR CG2 1 1
3 5306 1 1 28 THR H H 7.826 0.728 19.338 1.00 . A A . 2263 THR H 1 1
3 5307 1 1 28 THR HA H 5.337 2.314 19.467 1.00 . A A . 2263 THR HA 1 1
3 5308 1 1 28 THR HB H 6.011 3.215 17.422 1.00 . A A . 2263 THR HB 1 1
3 5309 1 1 28 THR HG1 H 4.133 1.543 17.368 1.00 . A A . 2263 THR HG1 1 1
3 5310 1 1 28 THR HG21 H 8.117 2.047 17.195 1.00 . A A . 2263 THR HG21 1 1
3 5311 1 1 28 THR HG22 H 7.217 1.841 15.694 1.00 . A A . 2263 THR HG22 1 1
3 5312 1 1 28 THR HG23 H 7.287 0.526 16.866 1.00 . A A . 2263 THR HG23 1 1
3 5313 1 1 28 THR N N 7.315 1.559 19.417 1.00 . A A . 2263 THR N 1 1
3 5314 1 1 28 THR O O 4.125 0.079 18.622 1.00 . A A . 2263 THR O 1 1
3 5315 1 1 28 THR OG1 O 4.833 1.687 16.726 1.00 . A A . 2263 THR OG1 1 1
3 5316 1 1 29 ARG C C 4.219 -2.120 20.150 1.00 . A A . 2264 ARG C 1 1
3 5317 1 1 29 ARG CA C 5.493 -2.136 19.304 1.00 . A A . 2264 ARG CA 1 1
3 5318 1 1 29 ARG CB C 6.524 -3.083 19.932 1.00 . A A . 2264 ARG CB 1 1
3 5319 1 1 29 ARG CD C 5.686 -5.024 18.554 1.00 . A A . 2264 ARG CD 1 1
3 5320 1 1 29 ARG CG C 5.974 -4.518 19.975 1.00 . A A . 2264 ARG CG 1 1
3 5321 1 1 29 ARG CZ C 5.445 -7.172 17.460 1.00 . A A . 2264 ARG CZ 1 1
3 5322 1 1 29 ARG H H 6.997 -0.605 19.475 1.00 . A A . 2264 ARG H 1 1
3 5323 1 1 29 ARG HA H 5.258 -2.467 18.304 1.00 . A A . 2264 ARG HA 1 1
3 5324 1 1 29 ARG HB2 H 7.430 -3.064 19.344 1.00 . A A . 2264 ARG HB2 1 1
3 5325 1 1 29 ARG HB3 H 6.743 -2.755 20.937 1.00 . A A . 2264 ARG HB3 1 1
3 5326 1 1 29 ARG HD2 H 4.689 -4.728 18.259 1.00 . A A . 2264 ARG HD2 1 1
3 5327 1 1 29 ARG HD3 H 6.405 -4.607 17.863 1.00 . A A . 2264 ARG HD3 1 1
3 5328 1 1 29 ARG HG2 H 6.706 -5.162 20.440 1.00 . A A . 2264 ARG HG2 1 1
3 5329 1 1 29 ARG HG3 H 5.064 -4.538 20.556 1.00 . A A . 2264 ARG HG3 1 1
3 5330 1 1 29 ARG HH11 H 3.481 -6.883 17.722 1.00 . A A . 2264 ARG HH11 1 1
3 5331 1 1 29 ARG HH12 H 3.923 -7.802 16.322 1.00 . A A . 2264 ARG HH12 1 1
3 5332 1 1 29 ARG HH21 H 7.328 -7.615 16.948 1.00 . A A . 2264 ARG HH21 1 1
3 5333 1 1 29 ARG HH22 H 6.101 -8.217 15.884 1.00 . A A . 2264 ARG HH22 1 1
3 5334 1 1 29 ARG N N 6.057 -0.759 19.249 1.00 . A A . 2264 ARG N 1 1
3 5335 1 1 29 ARG NE N 5.786 -6.510 18.532 1.00 . A A . 2264 ARG NE 1 1
3 5336 1 1 29 ARG NH1 N 4.185 -7.296 17.143 1.00 . A A . 2264 ARG NH1 1 1
3 5337 1 1 29 ARG NH2 N 6.363 -7.710 16.705 1.00 . A A . 2264 ARG NH2 1 1
3 5338 1 1 29 ARG O O 3.307 -2.892 19.933 1.00 . A A . 2264 ARG O 1 1
3 5339 1 1 30 GLU C C 1.741 -0.732 21.124 1.00 . A A . 2265 GLU C 1 1
3 5340 1 1 30 GLU CA C 2.935 -1.171 21.972 1.00 . A A . 2265 GLU CA 1 1
3 5341 1 1 30 GLU CB C 3.163 -0.157 23.096 1.00 . A A . 2265 GLU CB 1 1
3 5342 1 1 30 GLU CD C 2.315 0.655 25.301 1.00 . A A . 2265 GLU CD 1 1
3 5343 1 1 30 GLU CG C 2.001 -0.221 24.087 1.00 . A A . 2265 GLU CG 1 1
3 5344 1 1 30 GLU H H 4.896 -0.627 21.270 1.00 . A A . 2265 GLU H 1 1
3 5345 1 1 30 GLU HA H 2.736 -2.144 22.399 1.00 . A A . 2265 GLU HA 1 1
3 5346 1 1 30 GLU HB2 H 4.087 -0.389 23.606 1.00 . A A . 2265 GLU HB2 1 1
3 5347 1 1 30 GLU HB3 H 3.223 0.836 22.677 1.00 . A A . 2265 GLU HB3 1 1
3 5348 1 1 30 GLU HG2 H 1.100 0.133 23.609 1.00 . A A . 2265 GLU HG2 1 1
3 5349 1 1 30 GLU HG3 H 1.859 -1.243 24.411 1.00 . A A . 2265 GLU HG3 1 1
3 5350 1 1 30 GLU N N 4.149 -1.242 21.113 1.00 . A A . 2265 GLU N 1 1
3 5351 1 1 30 GLU O O 0.600 -0.965 21.469 1.00 . A A . 2265 GLU O 1 1
3 5352 1 1 30 GLU OE1 O 3.001 1.650 25.128 1.00 . A A . 2265 GLU OE1 1 1
3 5353 1 1 30 GLU OE2 O 1.863 0.319 26.383 1.00 . A A . 2265 GLU OE2 1 1
3 5354 1 1 31 ALA C C 0.209 -0.861 18.498 1.00 . A A . 2266 ALA C 1 1
3 5355 1 1 31 ALA CA C 0.879 0.357 19.138 1.00 . A A . 2266 ALA CA 1 1
3 5356 1 1 31 ALA CB C 1.428 1.274 18.044 1.00 . A A . 2266 ALA CB 1 1
3 5357 1 1 31 ALA H H 2.925 0.080 19.751 1.00 . A A . 2266 ALA H 1 1
3 5358 1 1 31 ALA HA H 0.155 0.896 19.731 1.00 . A A . 2266 ALA HA 1 1
3 5359 1 1 31 ALA HB1 H 1.938 0.682 17.298 1.00 . A A . 2266 ALA HB1 1 1
3 5360 1 1 31 ALA HB2 H 2.122 1.978 18.480 1.00 . A A . 2266 ALA HB2 1 1
3 5361 1 1 31 ALA HB3 H 0.612 1.812 17.583 1.00 . A A . 2266 ALA HB3 1 1
3 5362 1 1 31 ALA N N 1.997 -0.097 20.012 1.00 . A A . 2266 ALA N 1 1
3 5363 1 1 31 ALA O O -0.625 -0.735 17.623 1.00 . A A . 2266 ALA O 1 1
3 5364 1 1 32 GLY C C 0.736 -3.705 17.109 1.00 . A A . 2267 GLY C 1 1
3 5365 1 1 32 GLY CA C -0.048 -3.272 18.349 1.00 . A A . 2267 GLY CA 1 1
3 5366 1 1 32 GLY H H 1.240 -2.119 19.636 1.00 . A A . 2267 GLY H 1 1
3 5367 1 1 32 GLY HA2 H -0.024 -4.064 19.084 1.00 . A A . 2267 GLY HA2 1 1
3 5368 1 1 32 GLY HA3 H -1.072 -3.071 18.070 1.00 . A A . 2267 GLY HA3 1 1
3 5369 1 1 32 GLY N N 0.567 -2.041 18.929 1.00 . A A . 2267 GLY N 1 1
3 5370 1 1 32 GLY O O 1.904 -3.405 16.962 1.00 . A A . 2267 GLY O 1 1
3 5371 1 1 33 ALA C C 1.398 -3.670 14.251 1.00 . A A . 2268 ALA C 1 1
3 5372 1 1 33 ALA CA C 0.802 -4.874 14.985 1.00 . A A . 2268 ALA CA 1 1
3 5373 1 1 33 ALA CB C -0.195 -5.587 14.070 1.00 . A A . 2268 ALA CB 1 1
3 5374 1 1 33 ALA H H -0.842 -4.646 16.356 1.00 . A A . 2268 ALA H 1 1
3 5375 1 1 33 ALA HA H 1.593 -5.557 15.257 1.00 . A A . 2268 ALA HA 1 1
3 5376 1 1 33 ALA HB1 H -0.817 -4.856 13.575 1.00 . A A . 2268 ALA HB1 1 1
3 5377 1 1 33 ALA HB2 H -0.815 -6.246 14.659 1.00 . A A . 2268 ALA HB2 1 1
3 5378 1 1 33 ALA HB3 H 0.342 -6.164 13.332 1.00 . A A . 2268 ALA HB3 1 1
3 5379 1 1 33 ALA N N 0.100 -4.414 16.216 1.00 . A A . 2268 ALA N 1 1
3 5380 1 1 33 ALA O O 1.017 -2.539 14.480 1.00 . A A . 2268 ALA O 1 1
3 5381 1 1 34 GLY C C 4.428 -3.093 12.327 1.00 . A A . 2269 GLY C 1 1
3 5382 1 1 34 GLY CA C 2.956 -2.774 12.609 1.00 . A A . 2269 GLY CA 1 1
3 5383 1 1 34 GLY H H 2.622 -4.827 13.193 1.00 . A A . 2269 GLY H 1 1
3 5384 1 1 34 GLY HA2 H 2.433 -2.638 11.673 1.00 . A A . 2269 GLY HA2 1 1
3 5385 1 1 34 GLY HA3 H 2.896 -1.866 13.190 1.00 . A A . 2269 GLY HA3 1 1
3 5386 1 1 34 GLY N N 2.333 -3.905 13.365 1.00 . A A . 2269 GLY N 1 1
3 5387 1 1 34 GLY O O 5.095 -3.734 13.114 1.00 . A A . 2269 GLY O 1 1
3 5388 1 1 35 GLY C C 7.236 -1.747 11.332 1.00 . A A . 2270 GLY C 1 1
3 5389 1 1 35 GLY CA C 6.370 -2.919 10.868 1.00 . A A . 2270 GLY CA 1 1
3 5390 1 1 35 GLY H H 4.381 -2.131 10.590 1.00 . A A . 2270 GLY H 1 1
3 5391 1 1 35 GLY HA2 H 6.698 -3.827 11.360 1.00 . A A . 2270 GLY HA2 1 1
3 5392 1 1 35 GLY HA3 H 6.471 -3.034 9.801 1.00 . A A . 2270 GLY HA3 1 1
3 5393 1 1 35 GLY N N 4.939 -2.646 11.209 1.00 . A A . 2270 GLY N 1 1
3 5394 1 1 35 GLY O O 6.868 -0.598 11.190 1.00 . A A . 2270 GLY O 1 1
3 5395 1 1 36 LEU C C 10.359 -0.649 11.317 1.00 . A A . 2271 LEU C 1 1
3 5396 1 1 36 LEU CA C 9.283 -0.933 12.371 1.00 . A A . 2271 LEU CA 1 1
3 5397 1 1 36 LEU CB C 9.958 -1.368 13.678 1.00 . A A . 2271 LEU CB 1 1
3 5398 1 1 36 LEU CD1 C 7.813 -2.229 14.660 1.00 . A A . 2271 LEU CD1 1 1
3 5399 1 1 36 LEU CD2 C 9.698 -1.544 16.157 1.00 . A A . 2271 LEU CD2 1 1
3 5400 1 1 36 LEU CG C 8.969 -1.240 14.844 1.00 . A A . 2271 LEU CG 1 1
3 5401 1 1 36 LEU H H 8.661 -2.965 11.996 1.00 . A A . 2271 LEU H 1 1
3 5402 1 1 36 LEU HA H 8.708 -0.034 12.546 1.00 . A A . 2271 LEU HA 1 1
3 5403 1 1 36 LEU HB2 H 10.280 -2.396 13.591 1.00 . A A . 2271 LEU HB2 1 1
3 5404 1 1 36 LEU HB3 H 10.815 -0.740 13.870 1.00 . A A . 2271 LEU HB3 1 1
3 5405 1 1 36 LEU HD11 H 7.301 -2.368 15.602 1.00 . A A . 2271 LEU HD11 1 1
3 5406 1 1 36 LEU HD12 H 8.197 -3.179 14.317 1.00 . A A . 2271 LEU HD12 1 1
3 5407 1 1 36 LEU HD13 H 7.119 -1.839 13.931 1.00 . A A . 2271 LEU HD13 1 1
3 5408 1 1 36 LEU HD21 H 8.981 -1.591 16.963 1.00 . A A . 2271 LEU HD21 1 1
3 5409 1 1 36 LEU HD22 H 10.415 -0.762 16.359 1.00 . A A . 2271 LEU HD22 1 1
3 5410 1 1 36 LEU HD23 H 10.211 -2.491 16.073 1.00 . A A . 2271 LEU HD23 1 1
3 5411 1 1 36 LEU HG H 8.578 -0.233 14.874 1.00 . A A . 2271 LEU HG 1 1
3 5412 1 1 36 LEU N N 8.386 -2.028 11.890 1.00 . A A . 2271 LEU N 1 1
3 5413 1 1 36 LEU O O 11.189 -1.487 11.022 1.00 . A A . 2271 LEU O 1 1
3 5414 1 1 37 ALA C C 11.771 2.350 9.980 1.00 . A A . 2272 ALA C 1 1
3 5415 1 1 37 ALA CA C 11.387 0.895 9.743 1.00 . A A . 2272 ALA CA 1 1
3 5416 1 1 37 ALA CB C 10.800 0.737 8.340 1.00 . A A . 2272 ALA CB 1 1
3 5417 1 1 37 ALA H H 9.697 1.203 11.020 1.00 . A A . 2272 ALA H 1 1
3 5418 1 1 37 ALA HA H 12.261 0.266 9.852 1.00 . A A . 2272 ALA HA 1 1
3 5419 1 1 37 ALA HB1 H 11.424 1.256 7.628 1.00 . A A . 2272 ALA HB1 1 1
3 5420 1 1 37 ALA HB2 H 9.804 1.154 8.317 1.00 . A A . 2272 ALA HB2 1 1
3 5421 1 1 37 ALA HB3 H 10.757 -0.312 8.083 1.00 . A A . 2272 ALA HB3 1 1
3 5422 1 1 37 ALA N N 10.364 0.535 10.760 1.00 . A A . 2272 ALA N 1 1
3 5423 1 1 37 ALA O O 10.984 3.128 10.475 1.00 . A A . 2272 ALA O 1 1
3 5424 1 1 38 ILE C C 14.344 4.542 8.770 1.00 . A A . 2273 ILE C 1 1
3 5425 1 1 38 ILE CA C 13.361 4.161 9.859 1.00 . A A . 2273 ILE CA 1 1
3 5426 1 1 38 ILE CB C 13.980 4.327 11.268 1.00 . A A . 2273 ILE CB 1 1
3 5427 1 1 38 ILE CD1 C 16.313 5.401 11.091 1.00 . A A . 2273 ILE CD1 1 1
3 5428 1 1 38 ILE CG1 C 14.816 5.642 11.359 1.00 . A A . 2273 ILE CG1 1 1
3 5429 1 1 38 ILE CG2 C 14.837 3.103 11.609 1.00 . A A . 2273 ILE CG2 1 1
3 5430 1 1 38 ILE H H 13.599 2.099 9.228 1.00 . A A . 2273 ILE H 1 1
3 5431 1 1 38 ILE HA H 12.488 4.797 9.776 1.00 . A A . 2273 ILE HA 1 1
3 5432 1 1 38 ILE HB H 13.169 4.380 11.983 1.00 . A A . 2273 ILE HB 1 1
3 5433 1 1 38 ILE HD11 H 16.778 6.330 10.797 1.00 . A A . 2273 ILE HD11 1 1
3 5434 1 1 38 ILE HD12 H 16.434 4.677 10.304 1.00 . A A . 2273 ILE HD12 1 1
3 5435 1 1 38 ILE HD13 H 16.783 5.035 11.991 1.00 . A A . 2273 ILE HD13 1 1
3 5436 1 1 38 ILE HG12 H 14.445 6.353 10.641 1.00 . A A . 2273 ILE HG12 1 1
3 5437 1 1 38 ILE HG13 H 14.705 6.062 12.351 1.00 . A A . 2273 ILE HG13 1 1
3 5438 1 1 38 ILE HG21 H 15.421 2.824 10.746 1.00 . A A . 2273 ILE HG21 1 1
3 5439 1 1 38 ILE HG22 H 14.195 2.284 11.894 1.00 . A A . 2273 ILE HG22 1 1
3 5440 1 1 38 ILE HG23 H 15.496 3.342 12.431 1.00 . A A . 2273 ILE HG23 1 1
3 5441 1 1 38 ILE N N 12.964 2.737 9.640 1.00 . A A . 2273 ILE N 1 1
3 5442 1 1 38 ILE O O 15.271 3.821 8.501 1.00 . A A . 2273 ILE O 1 1
3 5443 1 1 39 ALA C C 16.200 6.904 7.642 1.00 . A A . 2274 ALA C 1 1
3 5444 1 1 39 ALA CA C 15.076 6.066 7.044 1.00 . A A . 2274 ALA CA 1 1
3 5445 1 1 39 ALA CB C 14.310 6.874 5.996 1.00 . A A . 2274 ALA CB 1 1
3 5446 1 1 39 ALA H H 13.375 6.224 8.355 1.00 . A A . 2274 ALA H 1 1
3 5447 1 1 39 ALA HA H 15.496 5.199 6.576 1.00 . A A . 2274 ALA HA 1 1
3 5448 1 1 39 ALA HB1 H 15.007 7.428 5.385 1.00 . A A . 2274 ALA HB1 1 1
3 5449 1 1 39 ALA HB2 H 13.637 7.554 6.491 1.00 . A A . 2274 ALA HB2 1 1
3 5450 1 1 39 ALA HB3 H 13.741 6.202 5.371 1.00 . A A . 2274 ALA HB3 1 1
3 5451 1 1 39 ALA N N 14.142 5.659 8.128 1.00 . A A . 2274 ALA N 1 1
3 5452 1 1 39 ALA O O 15.992 8.014 8.087 1.00 . A A . 2274 ALA O 1 1
3 5453 1 1 40 VAL C C 19.249 7.930 7.133 1.00 . A A . 2275 VAL C 1 1
3 5454 1 1 40 VAL CA C 18.537 7.158 8.245 1.00 . A A . 2275 VAL CA 1 1
3 5455 1 1 40 VAL CB C 19.522 6.200 8.932 1.00 . A A . 2275 VAL CB 1 1
3 5456 1 1 40 VAL CG1 C 20.034 5.146 7.934 1.00 . A A . 2275 VAL CG1 1 1
3 5457 1 1 40 VAL CG2 C 20.701 7.005 9.487 1.00 . A A . 2275 VAL CG2 1 1
3 5458 1 1 40 VAL H H 17.548 5.469 7.306 1.00 . A A . 2275 VAL H 1 1
3 5459 1 1 40 VAL HA H 18.160 7.861 8.977 1.00 . A A . 2275 VAL HA 1 1
3 5460 1 1 40 VAL HB H 19.017 5.701 9.747 1.00 . A A . 2275 VAL HB 1 1
3 5461 1 1 40 VAL HG11 H 20.354 4.268 8.475 1.00 . A A . 2275 VAL HG11 1 1
3 5462 1 1 40 VAL HG12 H 20.869 5.543 7.376 1.00 . A A . 2275 VAL HG12 1 1
3 5463 1 1 40 VAL HG13 H 19.244 4.875 7.252 1.00 . A A . 2275 VAL HG13 1 1
3 5464 1 1 40 VAL HG21 H 21.328 7.335 8.671 1.00 . A A . 2275 VAL HG21 1 1
3 5465 1 1 40 VAL HG22 H 21.279 6.383 10.154 1.00 . A A . 2275 VAL HG22 1 1
3 5466 1 1 40 VAL HG23 H 20.330 7.864 10.026 1.00 . A A . 2275 VAL HG23 1 1
3 5467 1 1 40 VAL N N 17.400 6.380 7.661 1.00 . A A . 2275 VAL N 1 1
3 5468 1 1 40 VAL O O 19.923 7.367 6.293 1.00 . A A . 2275 VAL O 1 1
3 5469 1 1 41 GLU C C 21.019 10.683 6.652 1.00 . A A . 2276 GLU C 1 1
3 5470 1 1 41 GLU CA C 19.740 10.075 6.076 1.00 . A A . 2276 GLU CA 1 1
3 5471 1 1 41 GLU CB C 18.760 11.198 5.645 1.00 . A A . 2276 GLU CB 1 1
3 5472 1 1 41 GLU CD C 17.373 9.719 4.169 1.00 . A A . 2276 GLU CD 1 1
3 5473 1 1 41 GLU CG C 18.258 10.966 4.212 1.00 . A A . 2276 GLU CG 1 1
3 5474 1 1 41 GLU H H 18.535 9.655 7.810 1.00 . A A . 2276 GLU H 1 1
3 5475 1 1 41 GLU HA H 20.000 9.463 5.225 1.00 . A A . 2276 GLU HA 1 1
3 5476 1 1 41 GLU HB2 H 17.917 11.202 6.316 1.00 . A A . 2276 GLU HB2 1 1
3 5477 1 1 41 GLU HB3 H 19.251 12.161 5.692 1.00 . A A . 2276 GLU HB3 1 1
3 5478 1 1 41 GLU HG2 H 17.686 11.824 3.889 1.00 . A A . 2276 GLU HG2 1 1
3 5479 1 1 41 GLU HG3 H 19.102 10.829 3.551 1.00 . A A . 2276 GLU HG3 1 1
3 5480 1 1 41 GLU N N 19.090 9.231 7.124 1.00 . A A . 2276 GLU N 1 1
3 5481 1 1 41 GLU O O 21.235 10.709 7.847 1.00 . A A . 2276 GLU O 1 1
3 5482 1 1 41 GLU OE1 O 17.181 9.117 5.212 1.00 . A A . 2276 GLU OE1 1 1
3 5483 1 1 41 GLU OE2 O 16.903 9.389 3.093 1.00 . A A . 2276 GLU OE2 1 1
3 5484 1 1 42 GLY C C 24.119 11.954 5.152 1.00 . A A . 2277 GLY C 1 1
3 5485 1 1 42 GLY CA C 23.121 11.791 6.314 1.00 . A A . 2277 GLY CA 1 1
3 5486 1 1 42 GLY H H 21.675 11.161 4.848 1.00 . A A . 2277 GLY H 1 1
3 5487 1 1 42 GLY HA2 H 22.885 12.743 6.762 1.00 . A A . 2277 GLY HA2 1 1
3 5488 1 1 42 GLY HA3 H 23.551 11.139 7.058 1.00 . A A . 2277 GLY HA3 1 1
3 5489 1 1 42 GLY N N 21.867 11.182 5.808 1.00 . A A . 2277 GLY N 1 1
3 5490 1 1 42 GLY O O 24.135 11.153 4.241 1.00 . A A . 2277 GLY O 1 1
3 5491 1 1 43 PRO C C 27.205 12.285 4.286 1.00 . A A . 2278 PRO C 1 1
3 5492 1 1 43 PRO CA C 25.972 13.185 4.107 1.00 . A A . 2278 PRO CA 1 1
3 5493 1 1 43 PRO CB C 26.347 14.657 4.284 1.00 . A A . 2278 PRO CB 1 1
3 5494 1 1 43 PRO CD C 25.045 14.012 6.215 1.00 . A A . 2278 PRO CD 1 1
3 5495 1 1 43 PRO CG C 26.208 14.897 5.751 1.00 . A A . 2278 PRO CG 1 1
3 5496 1 1 43 PRO HA H 25.533 13.035 3.135 1.00 . A A . 2278 PRO HA 1 1
3 5497 1 1 43 PRO HB2 H 27.365 14.836 3.957 1.00 . A A . 2278 PRO HB2 1 1
3 5498 1 1 43 PRO HB3 H 25.661 15.288 3.739 1.00 . A A . 2278 PRO HB3 1 1
3 5499 1 1 43 PRO HD2 H 25.261 13.578 7.182 1.00 . A A . 2278 PRO HD2 1 1
3 5500 1 1 43 PRO HD3 H 24.130 14.581 6.245 1.00 . A A . 2278 PRO HD3 1 1
3 5501 1 1 43 PRO HG2 H 27.120 14.614 6.260 1.00 . A A . 2278 PRO HG2 1 1
3 5502 1 1 43 PRO HG3 H 25.980 15.935 5.945 1.00 . A A . 2278 PRO HG3 1 1
3 5503 1 1 43 PRO N N 24.959 12.964 5.180 1.00 . A A . 2278 PRO N 1 1
3 5504 1 1 43 PRO O O 28.239 12.516 3.692 1.00 . A A . 2278 PRO O 1 1
3 5505 1 1 44 SER C C 27.751 8.918 5.385 1.00 . A A . 2279 SER C 1 1
3 5506 1 1 44 SER CA C 28.263 10.349 5.324 1.00 . A A . 2279 SER CA 1 1
3 5507 1 1 44 SER CB C 28.945 10.703 6.660 1.00 . A A . 2279 SER CB 1 1
3 5508 1 1 44 SER H H 26.263 11.089 5.572 1.00 . A A . 2279 SER H 1 1
3 5509 1 1 44 SER HA H 28.973 10.444 4.514 1.00 . A A . 2279 SER HA 1 1
3 5510 1 1 44 SER HB2 H 29.995 10.883 6.502 1.00 . A A . 2279 SER HB2 1 1
3 5511 1 1 44 SER HB3 H 28.486 11.593 7.062 1.00 . A A . 2279 SER HB3 1 1
3 5512 1 1 44 SER HG H 29.674 9.398 7.908 1.00 . A A . 2279 SER HG 1 1
3 5513 1 1 44 SER N N 27.104 11.262 5.101 1.00 . A A . 2279 SER N 1 1
3 5514 1 1 44 SER O O 26.612 8.631 5.073 1.00 . A A . 2279 SER O 1 1
3 5515 1 1 44 SER OG O 28.800 9.631 7.586 1.00 . A A . 2279 SER OG 1 1
3 5516 1 1 45 LYS C C 27.081 6.520 7.007 1.00 . A A . 2280 LYS C 1 1
3 5517 1 1 45 LYS CA C 28.167 6.614 5.928 1.00 . A A . 2280 LYS CA 1 1
3 5518 1 1 45 LYS CB C 29.392 5.771 6.320 1.00 . A A . 2280 LYS CB 1 1
3 5519 1 1 45 LYS CD C 29.803 4.283 4.329 1.00 . A A . 2280 LYS CD 1 1
3 5520 1 1 45 LYS CE C 29.582 2.882 3.757 1.00 . A A . 2280 LYS CE 1 1
3 5521 1 1 45 LYS CG C 29.263 4.340 5.762 1.00 . A A . 2280 LYS CG 1 1
3 5522 1 1 45 LYS H H 29.488 8.288 6.073 1.00 . A A . 2280 LYS H 1 1
3 5523 1 1 45 LYS HA H 27.769 6.278 4.982 1.00 . A A . 2280 LYS HA 1 1
3 5524 1 1 45 LYS HB2 H 30.283 6.236 5.919 1.00 . A A . 2280 LYS HB2 1 1
3 5525 1 1 45 LYS HB3 H 29.471 5.733 7.396 1.00 . A A . 2280 LYS HB3 1 1
3 5526 1 1 45 LYS HD2 H 29.284 5.008 3.720 1.00 . A A . 2280 LYS HD2 1 1
3 5527 1 1 45 LYS HD3 H 30.859 4.506 4.333 1.00 . A A . 2280 LYS HD3 1 1
3 5528 1 1 45 LYS HE2 H 30.130 2.162 4.346 1.00 . A A . 2280 LYS HE2 1 1
3 5529 1 1 45 LYS HE3 H 28.530 2.643 3.783 1.00 . A A . 2280 LYS HE3 1 1
3 5530 1 1 45 LYS HG2 H 29.827 3.660 6.384 1.00 . A A . 2280 LYS HG2 1 1
3 5531 1 1 45 LYS HG3 H 28.226 4.046 5.762 1.00 . A A . 2280 LYS HG3 1 1
3 5532 1 1 45 LYS HZ1 H 31.007 3.278 2.290 1.00 . A A . 2280 LYS HZ1 1 1
3 5533 1 1 45 LYS HZ2 H 29.403 3.357 1.737 1.00 . A A . 2280 LYS HZ2 1 1
3 5534 1 1 45 LYS N N 28.583 8.025 5.811 1.00 . A A . 2280 LYS N 1 1
3 5535 1 1 45 LYS NZ N 30.066 2.838 2.348 1.00 . A A . 2280 LYS NZ 1 1
3 5536 1 1 45 LYS O O 26.476 7.506 7.377 1.00 . A A . 2280 LYS O 1 1
3 5537 1 1 46 ALA C C 25.705 3.697 8.930 1.00 . A A . 2281 ALA C 1 1
3 5538 1 1 46 ALA CA C 25.803 5.184 8.573 1.00 . A A . 2281 ALA CA 1 1
3 5539 1 1 46 ALA CB C 24.449 5.676 8.044 1.00 . A A . 2281 ALA CB 1 1
3 5540 1 1 46 ALA H H 27.343 4.567 7.209 1.00 . A A . 2281 ALA H 1 1
3 5541 1 1 46 ALA HA H 26.083 5.760 9.446 1.00 . A A . 2281 ALA HA 1 1
3 5542 1 1 46 ALA HB1 H 24.395 6.750 8.133 1.00 . A A . 2281 ALA HB1 1 1
3 5543 1 1 46 ALA HB2 H 23.649 5.230 8.619 1.00 . A A . 2281 ALA HB2 1 1
3 5544 1 1 46 ALA HB3 H 24.345 5.395 7.007 1.00 . A A . 2281 ALA HB3 1 1
3 5545 1 1 46 ALA N N 26.839 5.347 7.517 1.00 . A A . 2281 ALA N 1 1
3 5546 1 1 46 ALA O O 25.321 2.879 8.118 1.00 . A A . 2281 ALA O 1 1
3 5547 1 1 47 GLU C C 24.692 1.621 11.270 1.00 . A A . 2282 GLU C 1 1
3 5548 1 1 47 GLU CA C 26.011 1.903 10.546 1.00 . A A . 2282 GLU CA 1 1
3 5549 1 1 47 GLU CB C 27.180 1.615 11.489 1.00 . A A . 2282 GLU CB 1 1
3 5550 1 1 47 GLU CD C 28.478 0.228 9.862 1.00 . A A . 2282 GLU CD 1 1
3 5551 1 1 47 GLU CG C 28.479 1.519 10.684 1.00 . A A . 2282 GLU CG 1 1
3 5552 1 1 47 GLU H H 26.383 4.010 10.771 1.00 . A A . 2282 GLU H 1 1
3 5553 1 1 47 GLU HA H 26.087 1.266 9.675 1.00 . A A . 2282 GLU HA 1 1
3 5554 1 1 47 GLU HB2 H 27.264 2.414 12.212 1.00 . A A . 2282 GLU HB2 1 1
3 5555 1 1 47 GLU HB3 H 27.009 0.684 12.002 1.00 . A A . 2282 GLU HB3 1 1
3 5556 1 1 47 GLU HG2 H 28.554 2.368 10.020 1.00 . A A . 2282 GLU HG2 1 1
3 5557 1 1 47 GLU HG3 H 29.322 1.513 11.358 1.00 . A A . 2282 GLU HG3 1 1
3 5558 1 1 47 GLU N N 26.065 3.337 10.135 1.00 . A A . 2282 GLU N 1 1
3 5559 1 1 47 GLU O O 24.313 2.326 12.182 1.00 . A A . 2282 GLU O 1 1
3 5560 1 1 47 GLU OE1 O 27.717 -0.665 10.200 1.00 . A A . 2282 GLU OE1 1 1
3 5561 1 1 47 GLU OE2 O 29.238 0.154 8.911 1.00 . A A . 2282 GLU OE2 1 1
3 5562 1 1 48 ILE C C 22.947 -0.773 12.648 1.00 . A A . 2283 ILE C 1 1
3 5563 1 1 48 ILE CA C 22.698 0.253 11.538 1.00 . A A . 2283 ILE CA 1 1
3 5564 1 1 48 ILE CB C 21.738 -0.340 10.502 1.00 . A A . 2283 ILE CB 1 1
3 5565 1 1 48 ILE CD1 C 19.305 -0.753 10.063 1.00 . A A . 2283 ILE CD1 1 1
3 5566 1 1 48 ILE CG1 C 20.371 -0.597 11.152 1.00 . A A . 2283 ILE CG1 1 1
3 5567 1 1 48 ILE CG2 C 22.308 -1.658 9.973 1.00 . A A . 2283 ILE CG2 1 1
3 5568 1 1 48 ILE H H 24.322 0.033 10.137 1.00 . A A . 2283 ILE H 1 1
3 5569 1 1 48 ILE HA H 22.261 1.146 11.964 1.00 . A A . 2283 ILE HA 1 1
3 5570 1 1 48 ILE HB H 21.625 0.356 9.683 1.00 . A A . 2283 ILE HB 1 1
3 5571 1 1 48 ILE HD11 H 19.161 0.194 9.563 1.00 . A A . 2283 ILE HD11 1 1
3 5572 1 1 48 ILE HD12 H 18.376 -1.069 10.512 1.00 . A A . 2283 ILE HD12 1 1
3 5573 1 1 48 ILE HD13 H 19.629 -1.493 9.347 1.00 . A A . 2283 ILE HD13 1 1
3 5574 1 1 48 ILE HG12 H 20.416 -1.501 11.744 1.00 . A A . 2283 ILE HG12 1 1
3 5575 1 1 48 ILE HG13 H 20.110 0.235 11.789 1.00 . A A . 2283 ILE HG13 1 1
3 5576 1 1 48 ILE HG21 H 22.203 -2.424 10.726 1.00 . A A . 2283 ILE HG21 1 1
3 5577 1 1 48 ILE HG22 H 23.353 -1.528 9.734 1.00 . A A . 2283 ILE HG22 1 1
3 5578 1 1 48 ILE HG23 H 21.770 -1.952 9.084 1.00 . A A . 2283 ILE HG23 1 1
3 5579 1 1 48 ILE N N 23.993 0.589 10.873 1.00 . A A . 2283 ILE N 1 1
3 5580 1 1 48 ILE O O 23.652 -1.744 12.460 1.00 . A A . 2283 ILE O 1 1
3 5581 1 1 49 SER C C 21.526 -1.303 16.004 1.00 . A A . 2284 SER C 1 1
3 5582 1 1 49 SER CA C 22.584 -1.531 14.920 1.00 . A A . 2284 SER CA 1 1
3 5583 1 1 49 SER CB C 23.975 -1.325 15.520 1.00 . A A . 2284 SER CB 1 1
3 5584 1 1 49 SER H H 21.810 0.224 13.937 1.00 . A A . 2284 SER H 1 1
3 5585 1 1 49 SER HA H 22.501 -2.540 14.544 1.00 . A A . 2284 SER HA 1 1
3 5586 1 1 49 SER HB2 H 24.105 -0.289 15.785 1.00 . A A . 2284 SER HB2 1 1
3 5587 1 1 49 SER HB3 H 24.077 -1.936 16.407 1.00 . A A . 2284 SER HB3 1 1
3 5588 1 1 49 SER HG H 25.475 -2.412 14.927 1.00 . A A . 2284 SER HG 1 1
3 5589 1 1 49 SER N N 22.375 -0.566 13.803 1.00 . A A . 2284 SER N 1 1
3 5590 1 1 49 SER O O 21.251 -0.184 16.390 1.00 . A A . 2284 SER O 1 1
3 5591 1 1 49 SER OG O 24.958 -1.691 14.561 1.00 . A A . 2284 SER OG 1 1
3 5592 1 1 50 PHE C C 20.542 -2.352 18.937 1.00 . A A . 2285 PHE C 1 1
3 5593 1 1 50 PHE CA C 19.890 -2.210 17.560 1.00 . A A . 2285 PHE CA 1 1
3 5594 1 1 50 PHE CB C 18.831 -3.301 17.386 1.00 . A A . 2285 PHE CB 1 1
3 5595 1 1 50 PHE CD1 C 18.940 -3.965 14.957 1.00 . A A . 2285 PHE CD1 1 1
3 5596 1 1 50 PHE CD2 C 17.146 -2.507 15.690 1.00 . A A . 2285 PHE CD2 1 1
3 5597 1 1 50 PHE CE1 C 18.440 -3.923 13.650 1.00 . A A . 2285 PHE CE1 1 1
3 5598 1 1 50 PHE CE2 C 16.646 -2.465 14.383 1.00 . A A . 2285 PHE CE2 1 1
3 5599 1 1 50 PHE CG C 18.292 -3.257 15.976 1.00 . A A . 2285 PHE CG 1 1
3 5600 1 1 50 PHE CZ C 17.294 -3.173 13.363 1.00 . A A . 2285 PHE CZ 1 1
3 5601 1 1 50 PHE H H 21.170 -3.250 16.171 1.00 . A A . 2285 PHE H 1 1
3 5602 1 1 50 PHE HA H 19.419 -1.239 17.483 1.00 . A A . 2285 PHE HA 1 1
3 5603 1 1 50 PHE HB2 H 19.277 -4.268 17.571 1.00 . A A . 2285 PHE HB2 1 1
3 5604 1 1 50 PHE HB3 H 18.025 -3.136 18.085 1.00 . A A . 2285 PHE HB3 1 1
3 5605 1 1 50 PHE HD1 H 19.824 -4.544 15.179 1.00 . A A . 2285 PHE HD1 1 1
3 5606 1 1 50 PHE HD2 H 16.646 -1.961 16.477 1.00 . A A . 2285 PHE HD2 1 1
3 5607 1 1 50 PHE HE1 H 18.940 -4.468 12.863 1.00 . A A . 2285 PHE HE1 1 1
3 5608 1 1 50 PHE HE2 H 15.762 -1.887 14.161 1.00 . A A . 2285 PHE HE2 1 1
3 5609 1 1 50 PHE HZ H 16.908 -3.140 12.354 1.00 . A A . 2285 PHE HZ 1 1
3 5610 1 1 50 PHE N N 20.931 -2.357 16.498 1.00 . A A . 2285 PHE N 1 1
3 5611 1 1 50 PHE O O 21.176 -3.346 19.234 1.00 . A A . 2285 PHE O 1 1
3 5612 1 1 51 GLU C C 20.015 -2.073 22.115 1.00 . A A . 2286 GLU C 1 1
3 5613 1 1 51 GLU CA C 21.006 -1.436 21.138 1.00 . A A . 2286 GLU CA 1 1
3 5614 1 1 51 GLU CB C 21.341 -0.021 21.605 1.00 . A A . 2286 GLU CB 1 1
3 5615 1 1 51 GLU CD C 22.995 1.836 21.367 1.00 . A A . 2286 GLU CD 1 1
3 5616 1 1 51 GLU CG C 22.448 0.561 20.724 1.00 . A A . 2286 GLU CG 1 1
3 5617 1 1 51 GLU H H 19.882 -0.572 19.522 1.00 . A A . 2286 GLU H 1 1
3 5618 1 1 51 GLU HA H 21.910 -2.027 21.103 1.00 . A A . 2286 GLU HA 1 1
3 5619 1 1 51 GLU HB2 H 20.459 0.599 21.532 1.00 . A A . 2286 GLU HB2 1 1
3 5620 1 1 51 GLU HB3 H 21.674 -0.052 22.627 1.00 . A A . 2286 GLU HB3 1 1
3 5621 1 1 51 GLU HG2 H 23.244 -0.162 20.622 1.00 . A A . 2286 GLU HG2 1 1
3 5622 1 1 51 GLU HG3 H 22.046 0.795 19.750 1.00 . A A . 2286 GLU HG3 1 1
3 5623 1 1 51 GLU N N 20.394 -1.365 19.781 1.00 . A A . 2286 GLU N 1 1
3 5624 1 1 51 GLU O O 18.849 -1.731 22.141 1.00 . A A . 2286 GLU O 1 1
3 5625 1 1 51 GLU OE1 O 22.310 2.392 22.210 1.00 . A A . 2286 GLU OE1 1 1
3 5626 1 1 51 GLU OE2 O 24.089 2.236 21.006 1.00 . A A . 2286 GLU OE2 1 1
3 5627 1 1 52 ASP C C 19.820 -3.074 25.302 1.00 . A A . 2287 ASP C 1 1
3 5628 1 1 52 ASP CA C 19.572 -3.664 23.912 1.00 . A A . 2287 ASP CA 1 1
3 5629 1 1 52 ASP CB C 19.874 -5.163 23.937 1.00 . A A . 2287 ASP CB 1 1
3 5630 1 1 52 ASP CG C 21.374 -5.378 24.148 1.00 . A A . 2287 ASP CG 1 1
3 5631 1 1 52 ASP H H 21.420 -3.248 22.881 1.00 . A A . 2287 ASP H 1 1
3 5632 1 1 52 ASP HA H 18.537 -3.511 23.635 1.00 . A A . 2287 ASP HA 1 1
3 5633 1 1 52 ASP HB2 H 19.326 -5.627 24.744 1.00 . A A . 2287 ASP HB2 1 1
3 5634 1 1 52 ASP HB3 H 19.578 -5.606 22.999 1.00 . A A . 2287 ASP HB3 1 1
3 5635 1 1 52 ASP N N 20.475 -2.995 22.922 1.00 . A A . 2287 ASP N 1 1
3 5636 1 1 52 ASP O O 20.835 -2.455 25.551 1.00 . A A . 2287 ASP O 1 1
3 5637 1 1 52 ASP OD1 O 21.834 -5.159 25.256 1.00 . A A . 2287 ASP OD1 1 1
3 5638 1 1 52 ASP OD2 O 22.038 -5.759 23.197 1.00 . A A . 2287 ASP OD2 1 1
3 5639 1 1 53 ARG C C 18.345 -3.605 28.592 1.00 . A A . 2288 ARG C 1 1
3 5640 1 1 53 ARG CA C 19.081 -2.713 27.590 1.00 . A A . 2288 ARG CA 1 1
3 5641 1 1 53 ARG CB C 18.509 -1.293 27.653 1.00 . A A . 2288 ARG CB 1 1
3 5642 1 1 53 ARG CD C 18.969 1.114 27.156 1.00 . A A . 2288 ARG CD 1 1
3 5643 1 1 53 ARG CG C 19.468 -0.319 26.960 1.00 . A A . 2288 ARG CG 1 1
3 5644 1 1 53 ARG CZ C 16.891 2.314 26.824 1.00 . A A . 2288 ARG CZ 1 1
3 5645 1 1 53 ARG H H 18.089 -3.765 25.990 1.00 . A A . 2288 ARG H 1 1
3 5646 1 1 53 ARG HA H 20.134 -2.690 27.838 1.00 . A A . 2288 ARG HA 1 1
3 5647 1 1 53 ARG HB2 H 17.551 -1.269 27.155 1.00 . A A . 2288 ARG HB2 1 1
3 5648 1 1 53 ARG HB3 H 18.387 -0.999 28.684 1.00 . A A . 2288 ARG HB3 1 1
3 5649 1 1 53 ARG HD2 H 18.942 1.344 28.211 1.00 . A A . 2288 ARG HD2 1 1
3 5650 1 1 53 ARG HD3 H 19.636 1.799 26.654 1.00 . A A . 2288 ARG HD3 1 1
3 5651 1 1 53 ARG HG2 H 20.454 -0.418 27.388 1.00 . A A . 2288 ARG HG2 1 1
3 5652 1 1 53 ARG HG3 H 19.508 -0.543 25.905 1.00 . A A . 2288 ARG HG3 1 1
3 5653 1 1 53 ARG HH11 H 17.770 3.404 25.394 1.00 . A A . 2288 ARG HH11 1 1
3 5654 1 1 53 ARG HH12 H 16.538 4.214 26.303 1.00 . A A . 2288 ARG HH12 1 1
3 5655 1 1 53 ARG HH21 H 15.847 1.473 28.311 1.00 . A A . 2288 ARG HH21 1 1
3 5656 1 1 53 ARG HH22 H 15.449 3.121 27.955 1.00 . A A . 2288 ARG HH22 1 1
3 5657 1 1 53 ARG N N 18.901 -3.262 26.212 1.00 . A A . 2288 ARG N 1 1
3 5658 1 1 53 ARG NE N 17.599 1.245 26.583 1.00 . A A . 2288 ARG NE 1 1
3 5659 1 1 53 ARG NH1 N 17.082 3.395 26.119 1.00 . A A . 2288 ARG NH1 1 1
3 5660 1 1 53 ARG NH2 N 15.993 2.302 27.770 1.00 . A A . 2288 ARG NH2 1 1
3 5661 1 1 53 ARG O O 17.494 -4.393 28.228 1.00 . A A . 2288 ARG O 1 1
3 5662 1 1 54 LYS C C 16.468 -4.149 30.755 1.00 . A A . 2289 LYS C 1 1
3 5663 1 1 54 LYS CA C 17.982 -4.331 30.875 1.00 . A A . 2289 LYS CA 1 1
3 5664 1 1 54 LYS CB C 18.438 -3.909 32.273 1.00 . A A . 2289 LYS CB 1 1
3 5665 1 1 54 LYS CD C 18.744 -1.972 33.822 1.00 . A A . 2289 LYS CD 1 1
3 5666 1 1 54 LYS CE C 18.732 -0.446 33.927 1.00 . A A . 2289 LYS CE 1 1
3 5667 1 1 54 LYS CG C 18.324 -2.389 32.411 1.00 . A A . 2289 LYS CG 1 1
3 5668 1 1 54 LYS H H 19.353 -2.847 30.126 1.00 . A A . 2289 LYS H 1 1
3 5669 1 1 54 LYS HA H 18.234 -5.368 30.712 1.00 . A A . 2289 LYS HA 1 1
3 5670 1 1 54 LYS HB2 H 17.813 -4.387 33.014 1.00 . A A . 2289 LYS HB2 1 1
3 5671 1 1 54 LYS HB3 H 19.465 -4.206 32.422 1.00 . A A . 2289 LYS HB3 1 1
3 5672 1 1 54 LYS HD2 H 18.052 -2.388 34.541 1.00 . A A . 2289 LYS HD2 1 1
3 5673 1 1 54 LYS HD3 H 19.738 -2.337 34.026 1.00 . A A . 2289 LYS HD3 1 1
3 5674 1 1 54 LYS HE2 H 19.578 -0.042 33.392 1.00 . A A . 2289 LYS HE2 1 1
3 5675 1 1 54 LYS HE3 H 17.818 -0.063 33.498 1.00 . A A . 2289 LYS HE3 1 1
3 5676 1 1 54 LYS HG2 H 18.969 -1.913 31.687 1.00 . A A . 2289 LYS HG2 1 1
3 5677 1 1 54 LYS HG3 H 17.302 -2.087 32.239 1.00 . A A . 2289 LYS HG3 1 1
3 5678 1 1 54 LYS HZ1 H 19.107 -0.863 35.932 1.00 . A A . 2289 LYS HZ1 1 1
3 5679 1 1 54 LYS HZ2 H 19.510 0.719 35.467 1.00 . A A . 2289 LYS HZ2 1 1
3 5680 1 1 54 LYS N N 18.664 -3.488 29.852 1.00 . A A . 2289 LYS N 1 1
3 5681 1 1 54 LYS NZ N 18.815 -0.046 35.360 1.00 . A A . 2289 LYS NZ 1 1
3 5682 1 1 54 LYS O O 15.703 -5.064 30.984 1.00 . A A . 2289 LYS O 1 1
3 5683 1 1 55 ASP C C 14.063 -3.393 28.975 1.00 . A A . 2290 ASP C 1 1
3 5684 1 1 55 ASP CA C 14.567 -2.734 30.260 1.00 . A A . 2290 ASP CA 1 1
3 5685 1 1 55 ASP CB C 14.299 -1.230 30.199 1.00 . A A . 2290 ASP CB 1 1
3 5686 1 1 55 ASP CG C 14.485 -0.620 31.589 1.00 . A A . 2290 ASP CG 1 1
3 5687 1 1 55 ASP H H 16.664 -2.248 30.215 1.00 . A A . 2290 ASP H 1 1
3 5688 1 1 55 ASP HA H 14.051 -3.158 31.109 1.00 . A A . 2290 ASP HA 1 1
3 5689 1 1 55 ASP HB2 H 14.989 -0.769 29.507 1.00 . A A . 2290 ASP HB2 1 1
3 5690 1 1 55 ASP HB3 H 13.286 -1.057 29.865 1.00 . A A . 2290 ASP HB3 1 1
3 5691 1 1 55 ASP N N 16.030 -2.973 30.396 1.00 . A A . 2290 ASP N 1 1
3 5692 1 1 55 ASP O O 12.885 -3.644 28.814 1.00 . A A . 2290 ASP O 1 1
3 5693 1 1 55 ASP OD1 O 15.039 -1.295 32.441 1.00 . A A . 2290 ASP OD1 1 1
3 5694 1 1 55 ASP OD2 O 14.070 0.511 31.780 1.00 . A A . 2290 ASP OD2 1 1
3 5695 1 1 56 GLY C C 13.927 -3.265 25.853 1.00 . A A . 2291 GLY C 1 1
3 5696 1 1 56 GLY CA C 14.523 -4.320 26.786 1.00 . A A . 2291 GLY CA 1 1
3 5697 1 1 56 GLY H H 15.893 -3.466 28.210 1.00 . A A . 2291 GLY H 1 1
3 5698 1 1 56 GLY HA2 H 15.379 -4.779 26.312 1.00 . A A . 2291 GLY HA2 1 1
3 5699 1 1 56 GLY HA3 H 13.778 -5.074 26.993 1.00 . A A . 2291 GLY HA3 1 1
3 5700 1 1 56 GLY N N 14.948 -3.677 28.060 1.00 . A A . 2291 GLY N 1 1
3 5701 1 1 56 GLY O O 13.180 -3.575 24.945 1.00 . A A . 2291 GLY O 1 1
3 5702 1 1 57 SER C C 13.996 -1.287 23.729 1.00 . A A . 2292 SER C 1 1
3 5703 1 1 57 SER CA C 13.703 -0.946 25.192 1.00 . A A . 2292 SER CA 1 1
3 5704 1 1 57 SER CB C 14.363 0.387 25.545 1.00 . A A . 2292 SER CB 1 1
3 5705 1 1 57 SER H H 14.854 -1.790 26.804 1.00 . A A . 2292 SER H 1 1
3 5706 1 1 57 SER HA H 12.635 -0.870 25.338 1.00 . A A . 2292 SER HA 1 1
3 5707 1 1 57 SER HB2 H 15.431 0.305 25.428 1.00 . A A . 2292 SER HB2 1 1
3 5708 1 1 57 SER HB3 H 13.990 1.159 24.885 1.00 . A A . 2292 SER HB3 1 1
3 5709 1 1 57 SER HG H 13.665 -0.054 27.306 1.00 . A A . 2292 SER HG 1 1
3 5710 1 1 57 SER N N 14.250 -2.019 26.068 1.00 . A A . 2292 SER N 1 1
3 5711 1 1 57 SER O O 14.511 -2.343 23.422 1.00 . A A . 2292 SER O 1 1
3 5712 1 1 57 SER OG O 14.065 0.715 26.896 1.00 . A A . 2292 SER OG 1 1
3 5713 1 1 58 CYS C C 14.437 0.611 20.702 1.00 . A A . 2293 CYS C 1 1
3 5714 1 1 58 CYS CA C 13.928 -0.666 21.373 1.00 . A A . 2293 CYS CA 1 1
3 5715 1 1 58 CYS CB C 12.627 -1.109 20.699 1.00 . A A . 2293 CYS CB 1 1
3 5716 1 1 58 CYS H H 13.256 0.445 23.096 1.00 . A A . 2293 CYS H 1 1
3 5717 1 1 58 CYS HA H 14.671 -1.444 21.264 1.00 . A A . 2293 CYS HA 1 1
3 5718 1 1 58 CYS HB2 H 11.829 -0.439 20.982 1.00 . A A . 2293 CYS HB2 1 1
3 5719 1 1 58 CYS HB3 H 12.752 -1.088 19.626 1.00 . A A . 2293 CYS HB3 1 1
3 5720 1 1 58 CYS HG H 11.609 -3.163 20.584 1.00 . A A . 2293 CYS HG 1 1
3 5721 1 1 58 CYS N N 13.671 -0.400 22.823 1.00 . A A . 2293 CYS N 1 1
3 5722 1 1 58 CYS O O 13.768 1.195 19.870 1.00 . A A . 2293 CYS O 1 1
3 5723 1 1 58 CYS SG S 12.218 -2.791 21.226 1.00 . A A . 2293 CYS SG 1 1
3 5724 1 1 59 GLY C C 17.291 1.896 19.445 1.00 . A A . 2294 GLY C 1 1
3 5725 1 1 59 GLY CA C 16.195 2.285 20.435 1.00 . A A . 2294 GLY CA 1 1
3 5726 1 1 59 GLY H H 16.142 0.553 21.720 1.00 . A A . 2294 GLY H 1 1
3 5727 1 1 59 GLY HA2 H 15.421 2.827 19.909 1.00 . A A . 2294 GLY HA2 1 1
3 5728 1 1 59 GLY HA3 H 16.616 2.917 21.207 1.00 . A A . 2294 GLY HA3 1 1
3 5729 1 1 59 GLY N N 15.622 1.047 21.051 1.00 . A A . 2294 GLY N 1 1
3 5730 1 1 59 GLY O O 18.142 1.076 19.732 1.00 . A A . 2294 GLY O 1 1
3 5731 1 1 60 VAL C C 19.435 3.182 17.324 1.00 . A A . 2295 VAL C 1 1
3 5732 1 1 60 VAL CA C 18.306 2.150 17.247 1.00 . A A . 2295 VAL CA 1 1
3 5733 1 1 60 VAL CB C 17.661 2.186 15.853 1.00 . A A . 2295 VAL CB 1 1
3 5734 1 1 60 VAL CG1 C 16.952 0.857 15.574 1.00 . A A . 2295 VAL CG1 1 1
3 5735 1 1 60 VAL CG2 C 16.636 3.325 15.796 1.00 . A A . 2295 VAL CG2 1 1
3 5736 1 1 60 VAL H H 16.575 3.136 18.072 1.00 . A A . 2295 VAL H 1 1
3 5737 1 1 60 VAL HA H 18.713 1.164 17.434 1.00 . A A . 2295 VAL HA 1 1
3 5738 1 1 60 VAL HB H 18.422 2.347 15.102 1.00 . A A . 2295 VAL HB 1 1
3 5739 1 1 60 VAL HG11 H 16.188 0.692 16.321 1.00 . A A . 2295 VAL HG11 1 1
3 5740 1 1 60 VAL HG12 H 17.671 0.052 15.611 1.00 . A A . 2295 VAL HG12 1 1
3 5741 1 1 60 VAL HG13 H 16.497 0.889 14.595 1.00 . A A . 2295 VAL HG13 1 1
3 5742 1 1 60 VAL HG21 H 17.054 4.209 16.256 1.00 . A A . 2295 VAL HG21 1 1
3 5743 1 1 60 VAL HG22 H 15.742 3.034 16.328 1.00 . A A . 2295 VAL HG22 1 1
3 5744 1 1 60 VAL HG23 H 16.391 3.537 14.766 1.00 . A A . 2295 VAL HG23 1 1
3 5745 1 1 60 VAL N N 17.273 2.478 18.276 1.00 . A A . 2295 VAL N 1 1
3 5746 1 1 60 VAL O O 19.245 4.281 17.805 1.00 . A A . 2295 VAL O 1 1
3 5747 1 1 61 ALA C C 22.385 3.906 15.510 1.00 . A A . 2296 ALA C 1 1
3 5748 1 1 61 ALA CA C 21.768 3.779 16.900 1.00 . A A . 2296 ALA CA 1 1
3 5749 1 1 61 ALA CB C 22.820 3.248 17.876 1.00 . A A . 2296 ALA CB 1 1
3 5750 1 1 61 ALA H H 20.731 1.934 16.479 1.00 . A A . 2296 ALA H 1 1
3 5751 1 1 61 ALA HA H 21.439 4.753 17.225 1.00 . A A . 2296 ALA HA 1 1
3 5752 1 1 61 ALA HB1 H 23.520 4.036 18.116 1.00 . A A . 2296 ALA HB1 1 1
3 5753 1 1 61 ALA HB2 H 23.349 2.421 17.423 1.00 . A A . 2296 ALA HB2 1 1
3 5754 1 1 61 ALA HB3 H 22.335 2.911 18.781 1.00 . A A . 2296 ALA HB3 1 1
3 5755 1 1 61 ALA N N 20.610 2.830 16.857 1.00 . A A . 2296 ALA N 1 1
3 5756 1 1 61 ALA O O 22.225 3.048 14.665 1.00 . A A . 2296 ALA O 1 1
3 5757 1 1 62 TYR C C 24.976 6.042 14.056 1.00 . A A . 2297 TYR C 1 1
3 5758 1 1 62 TYR CA C 23.721 5.173 13.924 1.00 . A A . 2297 TYR CA 1 1
3 5759 1 1 62 TYR CB C 22.720 5.865 12.986 1.00 . A A . 2297 TYR CB 1 1
3 5760 1 1 62 TYR CD1 C 22.027 4.145 11.278 1.00 . A A . 2297 TYR CD1 1 1
3 5761 1 1 62 TYR CD2 C 20.514 4.648 13.104 1.00 . A A . 2297 TYR CD2 1 1
3 5762 1 1 62 TYR CE1 C 21.105 3.221 10.770 1.00 . A A . 2297 TYR CE1 1 1
3 5763 1 1 62 TYR CE2 C 19.594 3.723 12.598 1.00 . A A . 2297 TYR CE2 1 1
3 5764 1 1 62 TYR CG C 21.731 4.859 12.445 1.00 . A A . 2297 TYR CG 1 1
3 5765 1 1 62 TYR CZ C 19.889 3.011 11.430 1.00 . A A . 2297 TYR CZ 1 1
3 5766 1 1 62 TYR H H 23.200 5.660 15.967 1.00 . A A . 2297 TYR H 1 1
3 5767 1 1 62 TYR HA H 23.997 4.214 13.513 1.00 . A A . 2297 TYR HA 1 1
3 5768 1 1 62 TYR HB2 H 22.188 6.630 13.532 1.00 . A A . 2297 TYR HB2 1 1
3 5769 1 1 62 TYR HB3 H 23.252 6.320 12.161 1.00 . A A . 2297 TYR HB3 1 1
3 5770 1 1 62 TYR HD1 H 22.965 4.307 10.769 1.00 . A A . 2297 TYR HD1 1 1
3 5771 1 1 62 TYR HD2 H 20.287 5.197 14.005 1.00 . A A . 2297 TYR HD2 1 1
3 5772 1 1 62 TYR HE1 H 21.333 2.669 9.871 1.00 . A A . 2297 TYR HE1 1 1
3 5773 1 1 62 TYR HE2 H 18.656 3.562 13.107 1.00 . A A . 2297 TYR HE2 1 1
3 5774 1 1 62 TYR HH H 18.232 2.066 11.532 1.00 . A A . 2297 TYR HH 1 1
3 5775 1 1 62 TYR N N 23.090 4.980 15.266 1.00 . A A . 2297 TYR N 1 1
3 5776 1 1 62 TYR O O 24.935 7.134 14.588 1.00 . A A . 2297 TYR O 1 1
3 5777 1 1 62 TYR OH O 18.978 2.103 10.929 1.00 . A A . 2297 TYR OH 1 1
3 5778 1 1 63 VAL C C 27.465 7.213 12.354 1.00 . A A . 2298 VAL C 1 1
3 5779 1 1 63 VAL CA C 27.348 6.374 13.625 1.00 . A A . 2298 VAL CA 1 1
3 5780 1 1 63 VAL CB C 28.560 5.441 13.712 1.00 . A A . 2298 VAL CB 1 1
3 5781 1 1 63 VAL CG1 C 29.851 6.265 13.636 1.00 . A A . 2298 VAL CG1 1 1
3 5782 1 1 63 VAL CG2 C 28.524 4.668 15.031 1.00 . A A . 2298 VAL CG2 1 1
3 5783 1 1 63 VAL H H 26.093 4.694 13.115 1.00 . A A . 2298 VAL H 1 1
3 5784 1 1 63 VAL HA H 27.326 7.024 14.489 1.00 . A A . 2298 VAL HA 1 1
3 5785 1 1 63 VAL HB H 28.532 4.746 12.891 1.00 . A A . 2298 VAL HB 1 1
3 5786 1 1 63 VAL HG11 H 30.688 5.653 13.935 1.00 . A A . 2298 VAL HG11 1 1
3 5787 1 1 63 VAL HG12 H 29.776 7.118 14.297 1.00 . A A . 2298 VAL HG12 1 1
3 5788 1 1 63 VAL HG13 H 30.000 6.609 12.623 1.00 . A A . 2298 VAL HG13 1 1
3 5789 1 1 63 VAL HG21 H 27.515 4.339 15.232 1.00 . A A . 2298 VAL HG21 1 1
3 5790 1 1 63 VAL HG22 H 28.859 5.310 15.825 1.00 . A A . 2298 VAL HG22 1 1
3 5791 1 1 63 VAL HG23 H 29.177 3.811 14.963 1.00 . A A . 2298 VAL HG23 1 1
3 5792 1 1 63 VAL N N 26.090 5.572 13.554 1.00 . A A . 2298 VAL N 1 1
3 5793 1 1 63 VAL O O 26.880 6.895 11.338 1.00 . A A . 2298 VAL O 1 1
3 5794 1 1 64 VAL C C 29.805 9.690 11.157 1.00 . A A . 2299 VAL C 1 1
3 5795 1 1 64 VAL CA C 28.381 9.125 11.172 1.00 . A A . 2299 VAL CA 1 1
3 5796 1 1 64 VAL CB C 27.339 10.266 11.189 1.00 . A A . 2299 VAL CB 1 1
3 5797 1 1 64 VAL CG1 C 26.922 10.613 9.756 1.00 . A A . 2299 VAL CG1 1 1
3 5798 1 1 64 VAL CG2 C 26.095 9.826 11.965 1.00 . A A . 2299 VAL CG2 1 1
3 5799 1 1 64 VAL H H 28.691 8.514 13.217 1.00 . A A . 2299 VAL H 1 1
3 5800 1 1 64 VAL HA H 28.242 8.513 10.294 1.00 . A A . 2299 VAL HA 1 1
3 5801 1 1 64 VAL HB H 27.762 11.140 11.663 1.00 . A A . 2299 VAL HB 1 1
3 5802 1 1 64 VAL HG11 H 26.151 11.369 9.779 1.00 . A A . 2299 VAL HG11 1 1
3 5803 1 1 64 VAL HG12 H 26.539 9.723 9.269 1.00 . A A . 2299 VAL HG12 1 1
3 5804 1 1 64 VAL HG13 H 27.776 10.983 9.213 1.00 . A A . 2299 VAL HG13 1 1
3 5805 1 1 64 VAL HG21 H 26.357 9.642 12.996 1.00 . A A . 2299 VAL HG21 1 1
3 5806 1 1 64 VAL HG22 H 25.696 8.924 11.526 1.00 . A A . 2299 VAL HG22 1 1
3 5807 1 1 64 VAL HG23 H 25.351 10.606 11.917 1.00 . A A . 2299 VAL HG23 1 1
3 5808 1 1 64 VAL N N 28.222 8.276 12.392 1.00 . A A . 2299 VAL N 1 1
3 5809 1 1 64 VAL O O 30.398 9.898 12.185 1.00 . A A . 2299 VAL O 1 1
3 5810 1 1 65 GLN C C 31.816 11.886 9.500 1.00 . A A . 2300 GLN C 1 1
3 5811 1 1 65 GLN CA C 31.779 10.415 9.912 1.00 . A A . 2300 GLN CA 1 1
3 5812 1 1 65 GLN CB C 32.517 9.598 8.853 1.00 . A A . 2300 GLN CB 1 1
3 5813 1 1 65 GLN CD C 33.446 7.343 8.308 1.00 . A A . 2300 GLN CD 1 1
3 5814 1 1 65 GLN CG C 32.872 8.222 9.422 1.00 . A A . 2300 GLN CG 1 1
3 5815 1 1 65 GLN H H 29.878 9.701 9.173 1.00 . A A . 2300 GLN H 1 1
3 5816 1 1 65 GLN HA H 32.278 10.305 10.863 1.00 . A A . 2300 GLN HA 1 1
3 5817 1 1 65 GLN HB2 H 31.877 9.477 7.991 1.00 . A A . 2300 GLN HB2 1 1
3 5818 1 1 65 GLN HB3 H 33.417 10.111 8.562 1.00 . A A . 2300 GLN HB3 1 1
3 5819 1 1 65 GLN HE21 H 31.791 7.403 7.212 1.00 . A A . 2300 GLN HE21 1 1
3 5820 1 1 65 GLN HE22 H 33.064 6.493 6.554 1.00 . A A . 2300 GLN HE22 1 1
3 5821 1 1 65 GLN HG2 H 33.605 8.335 10.208 1.00 . A A . 2300 GLN HG2 1 1
3 5822 1 1 65 GLN HG3 H 31.983 7.758 9.821 1.00 . A A . 2300 GLN HG3 1 1
3 5823 1 1 65 GLN N N 30.370 9.904 9.995 1.00 . A A . 2300 GLN N 1 1
3 5824 1 1 65 GLN NE2 N 32.705 7.056 7.272 1.00 . A A . 2300 GLN NE2 1 1
3 5825 1 1 65 GLN O O 32.774 12.585 9.764 1.00 . A A . 2300 GLN O 1 1
3 5826 1 1 65 GLN OE1 O 34.580 6.912 8.383 1.00 . A A . 2300 GLN OE1 1 1
3 5827 1 1 66 GLU C C 30.397 14.715 9.508 1.00 . A A . 2301 GLU C 1 1
3 5828 1 1 66 GLU CA C 30.844 13.775 8.374 1.00 . A A . 2301 GLU CA 1 1
3 5829 1 1 66 GLU CB C 29.860 13.942 7.224 1.00 . A A . 2301 GLU CB 1 1
3 5830 1 1 66 GLU CD C 31.383 15.438 5.912 1.00 . A A . 2301 GLU CD 1 1
3 5831 1 1 66 GLU CG C 30.017 15.331 6.594 1.00 . A A . 2301 GLU CG 1 1
3 5832 1 1 66 GLU H H 30.066 11.772 8.590 1.00 . A A . 2301 GLU H 1 1
3 5833 1 1 66 GLU HA H 31.832 14.018 8.032 1.00 . A A . 2301 GLU HA 1 1
3 5834 1 1 66 GLU HB2 H 30.050 13.188 6.477 1.00 . A A . 2301 GLU HB2 1 1
3 5835 1 1 66 GLU HB3 H 28.857 13.832 7.609 1.00 . A A . 2301 GLU HB3 1 1
3 5836 1 1 66 GLU HG2 H 29.240 15.478 5.862 1.00 . A A . 2301 GLU HG2 1 1
3 5837 1 1 66 GLU HG3 H 29.938 16.088 7.359 1.00 . A A . 2301 GLU HG3 1 1
3 5838 1 1 66 GLU N N 30.816 12.356 8.828 1.00 . A A . 2301 GLU N 1 1
3 5839 1 1 66 GLU O O 29.275 14.631 9.965 1.00 . A A . 2301 GLU O 1 1
3 5840 1 1 66 GLU OE1 O 31.923 14.408 5.545 1.00 . A A . 2301 GLU OE1 1 1
3 5841 1 1 66 GLU OE2 O 31.864 16.550 5.768 1.00 . A A . 2301 GLU OE2 1 1
3 5842 1 1 67 PRO C C 30.028 17.743 10.439 1.00 . A A . 2302 PRO C 1 1
3 5843 1 1 67 PRO CA C 30.860 16.589 11.015 1.00 . A A . 2302 PRO CA 1 1
3 5844 1 1 67 PRO CB C 32.212 17.096 11.535 1.00 . A A . 2302 PRO CB 1 1
3 5845 1 1 67 PRO CD C 32.633 15.841 9.499 1.00 . A A . 2302 PRO CD 1 1
3 5846 1 1 67 PRO CG C 33.129 17.016 10.356 1.00 . A A . 2302 PRO CG 1 1
3 5847 1 1 67 PRO HA H 30.325 16.090 11.802 1.00 . A A . 2302 PRO HA 1 1
3 5848 1 1 67 PRO HB2 H 32.127 18.116 11.889 1.00 . A A . 2302 PRO HB2 1 1
3 5849 1 1 67 PRO HB3 H 32.575 16.458 12.325 1.00 . A A . 2302 PRO HB3 1 1
3 5850 1 1 67 PRO HD2 H 32.660 16.107 8.449 1.00 . A A . 2302 PRO HD2 1 1
3 5851 1 1 67 PRO HD3 H 33.221 14.951 9.683 1.00 . A A . 2302 PRO HD3 1 1
3 5852 1 1 67 PRO HG2 H 33.082 17.941 9.790 1.00 . A A . 2302 PRO HG2 1 1
3 5853 1 1 67 PRO HG3 H 34.143 16.832 10.677 1.00 . A A . 2302 PRO HG3 1 1
3 5854 1 1 67 PRO N N 31.241 15.627 9.948 1.00 . A A . 2302 PRO N 1 1
3 5855 1 1 67 PRO O O 30.423 18.376 9.480 1.00 . A A . 2302 PRO O 1 1
3 5856 1 1 68 GLY C C 26.580 18.849 10.772 1.00 . A A . 2303 GLY C 1 1
3 5857 1 1 68 GLY CA C 28.045 19.129 10.457 1.00 . A A . 2303 GLY CA 1 1
3 5858 1 1 68 GLY H H 28.560 17.501 11.772 1.00 . A A . 2303 GLY H 1 1
3 5859 1 1 68 GLY HA2 H 28.341 20.063 10.917 1.00 . A A . 2303 GLY HA2 1 1
3 5860 1 1 68 GLY HA3 H 28.172 19.196 9.387 1.00 . A A . 2303 GLY HA3 1 1
3 5861 1 1 68 GLY N N 28.880 18.022 11.001 1.00 . A A . 2303 GLY N 1 1
3 5862 1 1 68 GLY O O 26.249 18.378 11.842 1.00 . A A . 2303 GLY O 1 1
3 5863 1 1 69 ASP C C 23.752 17.719 9.259 1.00 . A A . 2304 ASP C 1 1
3 5864 1 1 69 ASP CA C 24.243 18.903 10.087 1.00 . A A . 2304 ASP CA 1 1
3 5865 1 1 69 ASP CB C 23.460 20.152 9.694 1.00 . A A . 2304 ASP CB 1 1
3 5866 1 1 69 ASP CG C 23.663 21.241 10.749 1.00 . A A . 2304 ASP CG 1 1
3 5867 1 1 69 ASP H H 25.993 19.526 8.998 1.00 . A A . 2304 ASP H 1 1
3 5868 1 1 69 ASP HA H 24.069 18.694 11.126 1.00 . A A . 2304 ASP HA 1 1
3 5869 1 1 69 ASP HB2 H 23.810 20.507 8.738 1.00 . A A . 2304 ASP HB2 1 1
3 5870 1 1 69 ASP HB3 H 22.411 19.910 9.627 1.00 . A A . 2304 ASP HB3 1 1
3 5871 1 1 69 ASP N N 25.698 19.141 9.849 1.00 . A A . 2304 ASP N 1 1
3 5872 1 1 69 ASP O O 23.541 17.824 8.067 1.00 . A A . 2304 ASP O 1 1
3 5873 1 1 69 ASP OD1 O 24.625 21.145 11.493 1.00 . A A . 2304 ASP OD1 1 1
3 5874 1 1 69 ASP OD2 O 22.853 22.152 10.797 1.00 . A A . 2304 ASP OD2 1 1
3 5875 1 1 70 TYR C C 21.529 15.275 9.505 1.00 . A A . 2305 TYR C 1 1
3 5876 1 1 70 TYR CA C 23.020 15.395 9.187 1.00 . A A . 2305 TYR CA 1 1
3 5877 1 1 70 TYR CB C 23.811 14.151 9.626 1.00 . A A . 2305 TYR CB 1 1
3 5878 1 1 70 TYR CD1 C 23.527 14.333 12.140 1.00 . A A . 2305 TYR CD1 1 1
3 5879 1 1 70 TYR CD2 C 22.723 12.345 11.014 1.00 . A A . 2305 TYR CD2 1 1
3 5880 1 1 70 TYR CE1 C 23.105 13.801 13.367 1.00 . A A . 2305 TYR CE1 1 1
3 5881 1 1 70 TYR CE2 C 22.309 11.815 12.238 1.00 . A A . 2305 TYR CE2 1 1
3 5882 1 1 70 TYR CG C 23.333 13.604 10.960 1.00 . A A . 2305 TYR CG 1 1
3 5883 1 1 70 TYR CZ C 22.497 12.541 13.413 1.00 . A A . 2305 TYR CZ 1 1
3 5884 1 1 70 TYR H H 23.689 16.553 10.860 1.00 . A A . 2305 TYR H 1 1
3 5885 1 1 70 TYR HA H 23.134 15.529 8.118 1.00 . A A . 2305 TYR HA 1 1
3 5886 1 1 70 TYR HB2 H 23.703 13.390 8.874 1.00 . A A . 2305 TYR HB2 1 1
3 5887 1 1 70 TYR HB3 H 24.856 14.414 9.707 1.00 . A A . 2305 TYR HB3 1 1
3 5888 1 1 70 TYR HD1 H 23.999 15.304 12.105 1.00 . A A . 2305 TYR HD1 1 1
3 5889 1 1 70 TYR HD2 H 22.576 11.784 10.109 1.00 . A A . 2305 TYR HD2 1 1
3 5890 1 1 70 TYR HE1 H 23.246 14.360 14.277 1.00 . A A . 2305 TYR HE1 1 1
3 5891 1 1 70 TYR HE2 H 21.839 10.844 12.272 1.00 . A A . 2305 TYR HE2 1 1
3 5892 1 1 70 TYR HH H 21.331 11.450 14.459 1.00 . A A . 2305 TYR HH 1 1
3 5893 1 1 70 TYR N N 23.536 16.597 9.898 1.00 . A A . 2305 TYR N 1 1
3 5894 1 1 70 TYR O O 20.972 16.139 10.155 1.00 . A A . 2305 TYR O 1 1
3 5895 1 1 70 TYR OH O 22.093 12.011 14.620 1.00 . A A . 2305 TYR OH 1 1
3 5896 1 1 71 GLU C C 18.917 12.732 9.345 1.00 . A A . 2306 GLU C 1 1
3 5897 1 1 71 GLU CA C 19.384 14.185 9.325 1.00 . A A . 2306 GLU CA 1 1
3 5898 1 1 71 GLU CB C 18.639 14.977 8.240 1.00 . A A . 2306 GLU CB 1 1
3 5899 1 1 71 GLU CD C 16.376 15.655 7.415 1.00 . A A . 2306 GLU CD 1 1
3 5900 1 1 71 GLU CG C 17.147 14.621 8.238 1.00 . A A . 2306 GLU CG 1 1
3 5901 1 1 71 GLU H H 21.288 13.569 8.492 1.00 . A A . 2306 GLU H 1 1
3 5902 1 1 71 GLU HA H 19.180 14.629 10.289 1.00 . A A . 2306 GLU HA 1 1
3 5903 1 1 71 GLU HB2 H 18.753 16.033 8.432 1.00 . A A . 2306 GLU HB2 1 1
3 5904 1 1 71 GLU HB3 H 19.066 14.743 7.277 1.00 . A A . 2306 GLU HB3 1 1
3 5905 1 1 71 GLU HG2 H 17.012 13.640 7.804 1.00 . A A . 2306 GLU HG2 1 1
3 5906 1 1 71 GLU HG3 H 16.775 14.620 9.250 1.00 . A A . 2306 GLU HG3 1 1
3 5907 1 1 71 GLU N N 20.851 14.259 9.040 1.00 . A A . 2306 GLU N 1 1
3 5908 1 1 71 GLU O O 19.420 11.895 8.630 1.00 . A A . 2306 GLU O 1 1
3 5909 1 1 71 GLU OE1 O 16.548 15.669 6.207 1.00 . A A . 2306 GLU OE1 1 1
3 5910 1 1 71 GLU OE2 O 15.627 16.414 8.006 1.00 . A A . 2306 GLU OE2 1 1
3 5911 1 1 72 VAL C C 15.914 11.048 9.956 1.00 . A A . 2307 VAL C 1 1
3 5912 1 1 72 VAL CA C 17.408 11.042 10.265 1.00 . A A . 2307 VAL CA 1 1
3 5913 1 1 72 VAL CB C 17.618 10.508 11.683 1.00 . A A . 2307 VAL CB 1 1
3 5914 1 1 72 VAL CG1 C 17.348 9.002 11.707 1.00 . A A . 2307 VAL CG1 1 1
3 5915 1 1 72 VAL CG2 C 19.059 10.772 12.118 1.00 . A A . 2307 VAL CG2 1 1
3 5916 1 1 72 VAL H H 17.555 13.150 10.724 1.00 . A A . 2307 VAL H 1 1
3 5917 1 1 72 VAL HA H 17.914 10.395 9.561 1.00 . A A . 2307 VAL HA 1 1
3 5918 1 1 72 VAL HB H 16.936 11.005 12.359 1.00 . A A . 2307 VAL HB 1 1
3 5919 1 1 72 VAL HG11 H 17.247 8.671 12.730 1.00 . A A . 2307 VAL HG11 1 1
3 5920 1 1 72 VAL HG12 H 18.170 8.481 11.239 1.00 . A A . 2307 VAL HG12 1 1
3 5921 1 1 72 VAL HG13 H 16.435 8.792 11.169 1.00 . A A . 2307 VAL HG13 1 1
3 5922 1 1 72 VAL HG21 H 19.732 10.480 11.327 1.00 . A A . 2307 VAL HG21 1 1
3 5923 1 1 72 VAL HG22 H 19.277 10.198 13.008 1.00 . A A . 2307 VAL HG22 1 1
3 5924 1 1 72 VAL HG23 H 19.185 11.824 12.329 1.00 . A A . 2307 VAL HG23 1 1
3 5925 1 1 72 VAL N N 17.942 12.440 10.168 1.00 . A A . 2307 VAL N 1 1
3 5926 1 1 72 VAL O O 15.124 11.633 10.671 1.00 . A A . 2307 VAL O 1 1
3 5927 1 1 73 SER C C 13.428 9.142 9.243 1.00 . A A . 2308 SER C 1 1
3 5928 1 1 73 SER CA C 14.066 10.350 8.554 1.00 . A A . 2308 SER CA 1 1
3 5929 1 1 73 SER CB C 13.912 10.228 7.032 1.00 . A A . 2308 SER CB 1 1
3 5930 1 1 73 SER H H 16.167 9.919 8.343 1.00 . A A . 2308 SER H 1 1
3 5931 1 1 73 SER HA H 13.583 11.255 8.898 1.00 . A A . 2308 SER HA 1 1
3 5932 1 1 73 SER HB2 H 12.976 9.746 6.788 1.00 . A A . 2308 SER HB2 1 1
3 5933 1 1 73 SER HB3 H 13.927 11.210 6.591 1.00 . A A . 2308 SER HB3 1 1
3 5934 1 1 73 SER HG H 14.932 9.474 5.559 1.00 . A A . 2308 SER HG 1 1
3 5935 1 1 73 SER N N 15.515 10.391 8.902 1.00 . A A . 2308 SER N 1 1
3 5936 1 1 73 SER O O 13.904 8.033 9.133 1.00 . A A . 2308 SER O 1 1
3 5937 1 1 73 SER OG O 14.988 9.458 6.517 1.00 . A A . 2308 SER OG 1 1
3 5938 1 1 74 VAL C C 10.452 7.799 9.836 1.00 . A A . 2309 VAL C 1 1
3 5939 1 1 74 VAL CA C 11.672 8.218 10.653 1.00 . A A . 2309 VAL CA 1 1
3 5940 1 1 74 VAL CB C 11.231 8.692 12.036 1.00 . A A . 2309 VAL CB 1 1
3 5941 1 1 74 VAL CG1 C 12.451 8.771 12.954 1.00 . A A . 2309 VAL CG1 1 1
3 5942 1 1 74 VAL CG2 C 10.606 10.078 11.909 1.00 . A A . 2309 VAL CG2 1 1
3 5943 1 1 74 VAL H H 11.984 10.256 10.018 1.00 . A A . 2309 VAL H 1 1
3 5944 1 1 74 VAL HA H 12.348 7.380 10.755 1.00 . A A . 2309 VAL HA 1 1
3 5945 1 1 74 VAL HB H 10.510 8.000 12.446 1.00 . A A . 2309 VAL HB 1 1
3 5946 1 1 74 VAL HG11 H 12.899 7.793 13.044 1.00 . A A . 2309 VAL HG11 1 1
3 5947 1 1 74 VAL HG12 H 12.147 9.119 13.929 1.00 . A A . 2309 VAL HG12 1 1
3 5948 1 1 74 VAL HG13 H 13.171 9.460 12.533 1.00 . A A . 2309 VAL HG13 1 1
3 5949 1 1 74 VAL HG21 H 10.165 10.363 12.851 1.00 . A A . 2309 VAL HG21 1 1
3 5950 1 1 74 VAL HG22 H 9.844 10.061 11.144 1.00 . A A . 2309 VAL HG22 1 1
3 5951 1 1 74 VAL HG23 H 11.373 10.787 11.640 1.00 . A A . 2309 VAL HG23 1 1
3 5952 1 1 74 VAL N N 12.351 9.350 9.949 1.00 . A A . 2309 VAL N 1 1
3 5953 1 1 74 VAL O O 9.822 8.612 9.190 1.00 . A A . 2309 VAL O 1 1
3 5954 1 1 75 LYS C C 8.283 4.870 9.662 1.00 . A A . 2310 LYS C 1 1
3 5955 1 1 75 LYS CA C 8.974 6.074 9.013 1.00 . A A . 2310 LYS CA 1 1
3 5956 1 1 75 LYS CB C 9.502 5.660 7.645 1.00 . A A . 2310 LYS CB 1 1
3 5957 1 1 75 LYS CD C 10.146 6.547 5.383 1.00 . A A . 2310 LYS CD 1 1
3 5958 1 1 75 LYS CE C 8.799 6.150 4.748 1.00 . A A . 2310 LYS CE 1 1
3 5959 1 1 75 LYS CG C 9.958 6.902 6.866 1.00 . A A . 2310 LYS CG 1 1
3 5960 1 1 75 LYS H H 10.655 5.884 10.320 1.00 . A A . 2310 LYS H 1 1
3 5961 1 1 75 LYS HA H 8.258 6.874 8.896 1.00 . A A . 2310 LYS HA 1 1
3 5962 1 1 75 LYS HB2 H 10.341 4.990 7.776 1.00 . A A . 2310 LYS HB2 1 1
3 5963 1 1 75 LYS HB3 H 8.726 5.157 7.110 1.00 . A A . 2310 LYS HB3 1 1
3 5964 1 1 75 LYS HD2 H 10.546 7.405 4.863 1.00 . A A . 2310 LYS HD2 1 1
3 5965 1 1 75 LYS HD3 H 10.843 5.724 5.299 1.00 . A A . 2310 LYS HD3 1 1
3 5966 1 1 75 LYS HE2 H 8.733 5.072 4.675 1.00 . A A . 2310 LYS HE2 1 1
3 5967 1 1 75 LYS HE3 H 7.980 6.515 5.356 1.00 . A A . 2310 LYS HE3 1 1
3 5968 1 1 75 LYS HG2 H 9.216 7.681 6.957 1.00 . A A . 2310 LYS HG2 1 1
3 5969 1 1 75 LYS HG3 H 10.896 7.252 7.269 1.00 . A A . 2310 LYS HG3 1 1
3 5970 1 1 75 LYS HZ1 H 8.164 6.105 2.766 1.00 . A A . 2310 LYS HZ1 1 1
3 5971 1 1 75 LYS HZ2 H 9.660 6.874 2.997 1.00 . A A . 2310 LYS HZ2 1 1
3 5972 1 1 75 LYS N N 10.127 6.531 9.824 1.00 . A A . 2310 LYS N 1 1
3 5973 1 1 75 LYS NZ N 8.704 6.743 3.384 1.00 . A A . 2310 LYS NZ 1 1
3 5974 1 1 75 LYS O O 8.859 3.808 9.810 1.00 . A A . 2310 LYS O 1 1
3 5975 1 1 76 PHE C C 5.214 3.454 9.588 1.00 . A A . 2311 PHE C 1 1
3 5976 1 1 76 PHE CA C 6.256 3.899 10.611 1.00 . A A . 2311 PHE CA 1 1
3 5977 1 1 76 PHE CB C 5.554 4.370 11.886 1.00 . A A . 2311 PHE CB 1 1
3 5978 1 1 76 PHE CD1 C 5.262 2.329 13.331 1.00 . A A . 2311 PHE CD1 1 1
3 5979 1 1 76 PHE CD2 C 3.370 3.123 12.042 1.00 . A A . 2311 PHE CD2 1 1
3 5980 1 1 76 PHE CE1 C 4.477 1.286 13.840 1.00 . A A . 2311 PHE CE1 1 1
3 5981 1 1 76 PHE CE2 C 2.585 2.081 12.550 1.00 . A A . 2311 PHE CE2 1 1
3 5982 1 1 76 PHE CG C 4.708 3.247 12.434 1.00 . A A . 2311 PHE CG 1 1
3 5983 1 1 76 PHE CZ C 3.139 1.162 13.448 1.00 . A A . 2311 PHE CZ 1 1
3 5984 1 1 76 PHE H H 6.587 5.886 9.851 1.00 . A A . 2311 PHE H 1 1
3 5985 1 1 76 PHE HA H 6.912 3.071 10.838 1.00 . A A . 2311 PHE HA 1 1
3 5986 1 1 76 PHE HB2 H 6.293 4.657 12.619 1.00 . A A . 2311 PHE HB2 1 1
3 5987 1 1 76 PHE HB3 H 4.924 5.217 11.658 1.00 . A A . 2311 PHE HB3 1 1
3 5988 1 1 76 PHE HD1 H 6.294 2.425 13.632 1.00 . A A . 2311 PHE HD1 1 1
3 5989 1 1 76 PHE HD2 H 2.943 3.830 11.350 1.00 . A A . 2311 PHE HD2 1 1
3 5990 1 1 76 PHE HE1 H 4.905 0.577 14.533 1.00 . A A . 2311 PHE HE1 1 1
3 5991 1 1 76 PHE HE2 H 1.553 1.986 12.248 1.00 . A A . 2311 PHE HE2 1 1
3 5992 1 1 76 PHE HZ H 2.534 0.358 13.840 1.00 . A A . 2311 PHE HZ 1 1
3 5993 1 1 76 PHE N N 7.031 5.026 10.010 1.00 . A A . 2311 PHE N 1 1
3 5994 1 1 76 PHE O O 4.421 4.247 9.122 1.00 . A A . 2311 PHE O 1 1
3 5995 1 1 77 ASN C C 4.319 2.681 6.985 1.00 . A A . 2312 ASN C 1 1
3 5996 1 1 77 ASN CA C 4.238 1.742 8.192 1.00 . A A . 2312 ASN CA 1 1
3 5997 1 1 77 ASN CB C 2.824 1.772 8.782 1.00 . A A . 2312 ASN CB 1 1
3 5998 1 1 77 ASN CG C 2.645 0.591 9.737 1.00 . A A . 2312 ASN CG 1 1
3 5999 1 1 77 ASN H H 5.881 1.582 9.580 1.00 . A A . 2312 ASN H 1 1
3 6000 1 1 77 ASN HA H 4.483 0.735 7.884 1.00 . A A . 2312 ASN HA 1 1
3 6001 1 1 77 ASN HB2 H 2.677 2.696 9.321 1.00 . A A . 2312 ASN HB2 1 1
3 6002 1 1 77 ASN HB3 H 2.100 1.701 7.986 1.00 . A A . 2312 ASN HB3 1 1
3 6003 1 1 77 ASN HD21 H 0.775 1.069 10.204 1.00 . A A . 2312 ASN HD21 1 1
3 6004 1 1 77 ASN HD22 H 1.380 -0.321 10.969 1.00 . A A . 2312 ASN HD22 1 1
3 6005 1 1 77 ASN N N 5.220 2.206 9.210 1.00 . A A . 2312 ASN N 1 1
3 6006 1 1 77 ASN ND2 N 1.506 0.434 10.354 1.00 . A A . 2312 ASN ND2 1 1
3 6007 1 1 77 ASN O O 3.399 2.790 6.199 1.00 . A A . 2312 ASN O 1 1
3 6008 1 1 77 ASN OD1 O 3.551 -0.197 9.925 1.00 . A A . 2312 ASN OD1 1 1
3 6009 1 1 78 GLU C C 4.802 5.590 5.992 1.00 . A A . 2313 GLU C 1 1
3 6010 1 1 78 GLU CA C 5.605 4.314 5.711 1.00 . A A . 2313 GLU CA 1 1
3 6011 1 1 78 GLU CB C 5.128 3.650 4.403 1.00 . A A . 2313 GLU CB 1 1
3 6012 1 1 78 GLU CD C 5.708 5.641 2.994 1.00 . A A . 2313 GLU CD 1 1
3 6013 1 1 78 GLU CG C 5.961 4.149 3.213 1.00 . A A . 2313 GLU CG 1 1
3 6014 1 1 78 GLU H H 6.146 3.257 7.505 1.00 . A A . 2313 GLU H 1 1
3 6015 1 1 78 GLU HA H 6.653 4.568 5.632 1.00 . A A . 2313 GLU HA 1 1
3 6016 1 1 78 GLU HB2 H 5.241 2.581 4.492 1.00 . A A . 2313 GLU HB2 1 1
3 6017 1 1 78 GLU HB3 H 4.085 3.883 4.231 1.00 . A A . 2313 GLU HB3 1 1
3 6018 1 1 78 GLU HG2 H 7.011 3.987 3.412 1.00 . A A . 2313 GLU HG2 1 1
3 6019 1 1 78 GLU HG3 H 5.679 3.606 2.324 1.00 . A A . 2313 GLU HG3 1 1
3 6020 1 1 78 GLU N N 5.427 3.366 6.848 1.00 . A A . 2313 GLU N 1 1
3 6021 1 1 78 GLU O O 4.254 6.201 5.096 1.00 . A A . 2313 GLU O 1 1
3 6022 1 1 78 GLU OE1 O 6.314 6.434 3.695 1.00 . A A . 2313 GLU OE1 1 1
3 6023 1 1 78 GLU OE2 O 4.911 5.967 2.129 1.00 . A A . 2313 GLU OE2 1 1
3 6024 1 1 79 GLU C C 4.860 8.123 8.460 1.00 . A A . 2314 GLU C 1 1
3 6025 1 1 79 GLU CA C 3.972 7.216 7.613 1.00 . A A . 2314 GLU CA 1 1
3 6026 1 1 79 GLU CB C 2.747 6.808 8.427 1.00 . A A . 2314 GLU CB 1 1
3 6027 1 1 79 GLU CD C 0.829 5.204 8.445 1.00 . A A . 2314 GLU CD 1 1
3 6028 1 1 79 GLU CG C 1.834 5.944 7.559 1.00 . A A . 2314 GLU CG 1 1
3 6029 1 1 79 GLU H H 5.179 5.471 7.936 1.00 . A A . 2314 GLU H 1 1
3 6030 1 1 79 GLU HA H 3.655 7.751 6.728 1.00 . A A . 2314 GLU HA 1 1
3 6031 1 1 79 GLU HB2 H 3.063 6.247 9.294 1.00 . A A . 2314 GLU HB2 1 1
3 6032 1 1 79 GLU HB3 H 2.214 7.690 8.742 1.00 . A A . 2314 GLU HB3 1 1
3 6033 1 1 79 GLU HG2 H 1.306 6.573 6.861 1.00 . A A . 2314 GLU HG2 1 1
3 6034 1 1 79 GLU HG3 H 2.429 5.226 7.015 1.00 . A A . 2314 GLU HG3 1 1
3 6035 1 1 79 GLU N N 4.733 5.988 7.238 1.00 . A A . 2314 GLU N 1 1
3 6036 1 1 79 GLU O O 4.937 7.984 9.665 1.00 . A A . 2314 GLU O 1 1
3 6037 1 1 79 GLU OE1 O 1.242 4.686 9.470 1.00 . A A . 2314 GLU OE1 1 1
3 6038 1 1 79 GLU OE2 O -0.336 5.168 8.084 1.00 . A A . 2314 GLU OE2 1 1
3 6039 1 1 80 HIS C C 5.629 10.505 9.824 1.00 . A A . 2315 HIS C 1 1
3 6040 1 1 80 HIS CA C 6.410 9.981 8.611 1.00 . A A . 2315 HIS CA 1 1
3 6041 1 1 80 HIS CB C 6.830 11.160 7.703 1.00 . A A . 2315 HIS CB 1 1
3 6042 1 1 80 HIS CD2 C 8.593 10.065 6.082 1.00 . A A . 2315 HIS CD2 1 1
3 6043 1 1 80 HIS CE1 C 10.355 11.107 6.793 1.00 . A A . 2315 HIS CE1 1 1
3 6044 1 1 80 HIS CG C 8.184 10.899 7.093 1.00 . A A . 2315 HIS CG 1 1
3 6045 1 1 80 HIS H H 5.445 9.148 6.868 1.00 . A A . 2315 HIS H 1 1
3 6046 1 1 80 HIS HA H 7.285 9.443 8.956 1.00 . A A . 2315 HIS HA 1 1
3 6047 1 1 80 HIS HB2 H 6.103 11.277 6.914 1.00 . A A . 2315 HIS HB2 1 1
3 6048 1 1 80 HIS HB3 H 6.876 12.075 8.281 1.00 . A A . 2315 HIS HB3 1 1
3 6049 1 1 80 HIS HD2 H 7.948 9.407 5.519 1.00 . A A . 2315 HIS HD2 1 1
3 6050 1 1 80 HIS HE1 H 11.373 11.446 6.912 1.00 . A A . 2315 HIS HE1 1 1
3 6051 1 1 80 HIS N N 5.528 9.055 7.840 1.00 . A A . 2315 HIS N 1 1
3 6052 1 1 80 HIS ND1 N 9.325 11.551 7.531 1.00 . A A . 2315 HIS ND1 1 1
3 6053 1 1 80 HIS NE2 N 9.966 10.198 5.893 1.00 . A A . 2315 HIS NE2 1 1
3 6054 1 1 80 HIS O O 4.772 11.357 9.704 1.00 . A A . 2315 HIS O 1 1
3 6055 1 1 81 ILE C C 5.216 11.991 12.257 1.00 . A A . 2316 ILE C 1 1
3 6056 1 1 81 ILE CA C 5.188 10.452 12.199 1.00 . A A . 2316 ILE CA 1 1
3 6057 1 1 81 ILE CB C 5.863 9.849 13.438 1.00 . A A . 2316 ILE CB 1 1
3 6058 1 1 81 ILE CD1 C 7.956 9.811 14.822 1.00 . A A . 2316 ILE CD1 1 1
3 6059 1 1 81 ILE CG1 C 7.324 10.321 13.525 1.00 . A A . 2316 ILE CG1 1 1
3 6060 1 1 81 ILE CG2 C 5.829 8.322 13.312 1.00 . A A . 2316 ILE CG2 1 1
3 6061 1 1 81 ILE H H 6.607 9.304 11.062 1.00 . A A . 2316 ILE H 1 1
3 6062 1 1 81 ILE HA H 4.171 10.103 12.143 1.00 . A A . 2316 ILE HA 1 1
3 6063 1 1 81 ILE HB H 5.328 10.150 14.326 1.00 . A A . 2316 ILE HB 1 1
3 6064 1 1 81 ILE HD11 H 7.892 8.734 14.857 1.00 . A A . 2316 ILE HD11 1 1
3 6065 1 1 81 ILE HD12 H 7.433 10.231 15.668 1.00 . A A . 2316 ILE HD12 1 1
3 6066 1 1 81 ILE HD13 H 8.994 10.110 14.859 1.00 . A A . 2316 ILE HD13 1 1
3 6067 1 1 81 ILE HG12 H 7.875 9.937 12.681 1.00 . A A . 2316 ILE HG12 1 1
3 6068 1 1 81 ILE HG13 H 7.359 11.398 13.518 1.00 . A A . 2316 ILE HG13 1 1
3 6069 1 1 81 ILE HG21 H 6.394 7.875 14.116 1.00 . A A . 2316 ILE HG21 1 1
3 6070 1 1 81 ILE HG22 H 6.260 8.031 12.365 1.00 . A A . 2316 ILE HG22 1 1
3 6071 1 1 81 ILE HG23 H 4.806 7.980 13.359 1.00 . A A . 2316 ILE HG23 1 1
3 6072 1 1 81 ILE N N 5.917 9.994 10.987 1.00 . A A . 2316 ILE N 1 1
3 6073 1 1 81 ILE O O 6.148 12.606 11.781 1.00 . A A . 2316 ILE O 1 1
3 6074 1 1 82 PRO C C 5.519 14.737 13.241 1.00 . A A . 2317 PRO C 1 1
3 6075 1 1 82 PRO CA C 4.153 14.104 12.929 1.00 . A A . 2317 PRO CA 1 1
3 6076 1 1 82 PRO CB C 3.175 14.336 14.084 1.00 . A A . 2317 PRO CB 1 1
3 6077 1 1 82 PRO CD C 3.018 11.993 13.443 1.00 . A A . 2317 PRO CD 1 1
3 6078 1 1 82 PRO CG C 2.226 13.181 14.017 1.00 . A A . 2317 PRO CG 1 1
3 6079 1 1 82 PRO HA H 3.745 14.524 12.024 1.00 . A A . 2317 PRO HA 1 1
3 6080 1 1 82 PRO HB2 H 3.704 14.339 15.031 1.00 . A A . 2317 PRO HB2 1 1
3 6081 1 1 82 PRO HB3 H 2.643 15.266 13.948 1.00 . A A . 2317 PRO HB3 1 1
3 6082 1 1 82 PRO HD2 H 3.308 11.313 14.233 1.00 . A A . 2317 PRO HD2 1 1
3 6083 1 1 82 PRO HD3 H 2.438 11.479 12.692 1.00 . A A . 2317 PRO HD3 1 1
3 6084 1 1 82 PRO HG2 H 1.856 12.945 15.009 1.00 . A A . 2317 PRO HG2 1 1
3 6085 1 1 82 PRO HG3 H 1.398 13.417 13.363 1.00 . A A . 2317 PRO HG3 1 1
3 6086 1 1 82 PRO N N 4.211 12.618 12.829 1.00 . A A . 2317 PRO N 1 1
3 6087 1 1 82 PRO O O 6.454 14.063 13.623 1.00 . A A . 2317 PRO O 1 1
3 6088 1 1 83 ASP C C 8.007 16.295 12.411 1.00 . A A . 2318 ASP C 1 1
3 6089 1 1 83 ASP CA C 6.906 16.742 13.380 1.00 . A A . 2318 ASP CA 1 1
3 6090 1 1 83 ASP CB C 7.338 16.447 14.824 1.00 . A A . 2318 ASP CB 1 1
3 6091 1 1 83 ASP CG C 8.324 17.519 15.298 1.00 . A A . 2318 ASP CG 1 1
3 6092 1 1 83 ASP H H 4.844 16.546 12.787 1.00 . A A . 2318 ASP H 1 1
3 6093 1 1 83 ASP HA H 6.749 17.806 13.267 1.00 . A A . 2318 ASP HA 1 1
3 6094 1 1 83 ASP HB2 H 6.469 16.450 15.466 1.00 . A A . 2318 ASP HB2 1 1
3 6095 1 1 83 ASP HB3 H 7.816 15.480 14.871 1.00 . A A . 2318 ASP HB3 1 1
3 6096 1 1 83 ASP N N 5.623 16.032 13.088 1.00 . A A . 2318 ASP N 1 1
3 6097 1 1 83 ASP O O 8.648 17.108 11.774 1.00 . A A . 2318 ASP O 1 1
3 6098 1 1 83 ASP OD1 O 7.871 18.571 15.714 1.00 . A A . 2318 ASP OD1 1 1
3 6099 1 1 83 ASP OD2 O 9.516 17.267 15.237 1.00 . A A . 2318 ASP OD2 1 1
3 6100 1 1 84 SER C C 8.993 14.971 9.944 1.00 . A A . 2319 SER C 1 1
3 6101 1 1 84 SER CA C 9.320 14.539 11.383 1.00 . A A . 2319 SER CA 1 1
3 6102 1 1 84 SER CB C 9.409 13.010 11.470 1.00 . A A . 2319 SER CB 1 1
3 6103 1 1 84 SER H H 7.728 14.374 12.830 1.00 . A A . 2319 SER H 1 1
3 6104 1 1 84 SER HA H 10.255 14.975 11.690 1.00 . A A . 2319 SER HA 1 1
3 6105 1 1 84 SER HB2 H 10.235 12.730 12.102 1.00 . A A . 2319 SER HB2 1 1
3 6106 1 1 84 SER HB3 H 8.493 12.627 11.894 1.00 . A A . 2319 SER HB3 1 1
3 6107 1 1 84 SER HG H 10.198 11.710 10.254 1.00 . A A . 2319 SER HG 1 1
3 6108 1 1 84 SER N N 8.246 15.018 12.302 1.00 . A A . 2319 SER N 1 1
3 6109 1 1 84 SER O O 7.850 15.231 9.623 1.00 . A A . 2319 SER O 1 1
3 6110 1 1 84 SER OG O 9.607 12.462 10.171 1.00 . A A . 2319 SER OG 1 1
3 6111 1 1 85 PRO C C 12.078 15.877 10.185 1.00 . A A . 2320 PRO C 1 1
3 6112 1 1 85 PRO CA C 11.415 14.743 9.389 1.00 . A A . 2320 PRO CA 1 1
3 6113 1 1 85 PRO CB C 12.080 14.579 7.995 1.00 . A A . 2320 PRO CB 1 1
3 6114 1 1 85 PRO CD C 9.827 15.430 7.672 1.00 . A A . 2320 PRO CD 1 1
3 6115 1 1 85 PRO CG C 10.966 14.682 6.984 1.00 . A A . 2320 PRO CG 1 1
3 6116 1 1 85 PRO HA H 11.488 13.818 9.936 1.00 . A A . 2320 PRO HA 1 1
3 6117 1 1 85 PRO HB2 H 12.810 15.365 7.828 1.00 . A A . 2320 PRO HB2 1 1
3 6118 1 1 85 PRO HB3 H 12.560 13.612 7.918 1.00 . A A . 2320 PRO HB3 1 1
3 6119 1 1 85 PRO HD2 H 9.945 16.498 7.549 1.00 . A A . 2320 PRO HD2 1 1
3 6120 1 1 85 PRO HD3 H 8.870 15.103 7.296 1.00 . A A . 2320 PRO HD3 1 1
3 6121 1 1 85 PRO HG2 H 11.299 15.230 6.111 1.00 . A A . 2320 PRO HG2 1 1
3 6122 1 1 85 PRO HG3 H 10.628 13.698 6.695 1.00 . A A . 2320 PRO HG3 1 1
3 6123 1 1 85 PRO N N 9.980 15.046 9.074 1.00 . A A . 2320 PRO N 1 1
3 6124 1 1 85 PRO O O 11.653 17.014 10.123 1.00 . A A . 2320 PRO O 1 1
3 6125 1 1 86 PHE C C 15.314 16.568 11.537 1.00 . A A . 2321 PHE C 1 1
3 6126 1 1 86 PHE CA C 13.793 16.622 11.761 1.00 . A A . 2321 PHE CA 1 1
3 6127 1 1 86 PHE CB C 13.462 16.421 13.264 1.00 . A A . 2321 PHE CB 1 1
3 6128 1 1 86 PHE CD1 C 13.630 13.909 12.963 1.00 . A A . 2321 PHE CD1 1 1
3 6129 1 1 86 PHE CD2 C 11.852 14.801 14.349 1.00 . A A . 2321 PHE CD2 1 1
3 6130 1 1 86 PHE CE1 C 13.177 12.610 13.218 1.00 . A A . 2321 PHE CE1 1 1
3 6131 1 1 86 PHE CE2 C 11.401 13.500 14.605 1.00 . A A . 2321 PHE CE2 1 1
3 6132 1 1 86 PHE CG C 12.969 15.007 13.527 1.00 . A A . 2321 PHE CG 1 1
3 6133 1 1 86 PHE CZ C 12.063 12.406 14.040 1.00 . A A . 2321 PHE CZ 1 1
3 6134 1 1 86 PHE H H 13.421 14.641 10.981 1.00 . A A . 2321 PHE H 1 1
3 6135 1 1 86 PHE HA H 13.446 17.602 11.454 1.00 . A A . 2321 PHE HA 1 1
3 6136 1 1 86 PHE HB2 H 14.343 16.602 13.865 1.00 . A A . 2321 PHE HB2 1 1
3 6137 1 1 86 PHE HB3 H 12.691 17.121 13.556 1.00 . A A . 2321 PHE HB3 1 1
3 6138 1 1 86 PHE HD1 H 14.486 14.061 12.329 1.00 . A A . 2321 PHE HD1 1 1
3 6139 1 1 86 PHE HD2 H 11.340 15.645 14.785 1.00 . A A . 2321 PHE HD2 1 1
3 6140 1 1 86 PHE HE1 H 13.687 11.765 12.782 1.00 . A A . 2321 PHE HE1 1 1
3 6141 1 1 86 PHE HE2 H 10.541 13.342 15.237 1.00 . A A . 2321 PHE HE2 1 1
3 6142 1 1 86 PHE HZ H 11.716 11.404 14.240 1.00 . A A . 2321 PHE HZ 1 1
3 6143 1 1 86 PHE N N 13.107 15.568 10.942 1.00 . A A . 2321 PHE N 1 1
3 6144 1 1 86 PHE O O 15.896 15.535 11.232 1.00 . A A . 2321 PHE O 1 1
3 6145 1 1 87 VAL C C 18.109 17.426 12.845 1.00 . A A . 2322 VAL C 1 1
3 6146 1 1 87 VAL CA C 17.430 17.771 11.521 1.00 . A A . 2322 VAL CA 1 1
3 6147 1 1 87 VAL CB C 17.824 19.188 11.100 1.00 . A A . 2322 VAL CB 1 1
3 6148 1 1 87 VAL CG1 C 19.299 19.212 10.698 1.00 . A A . 2322 VAL CG1 1 1
3 6149 1 1 87 VAL CG2 C 16.966 19.622 9.909 1.00 . A A . 2322 VAL CG2 1 1
3 6150 1 1 87 VAL H H 15.458 18.503 11.949 1.00 . A A . 2322 VAL H 1 1
3 6151 1 1 87 VAL HA H 17.742 17.068 10.761 1.00 . A A . 2322 VAL HA 1 1
3 6152 1 1 87 VAL HB H 17.666 19.866 11.926 1.00 . A A . 2322 VAL HB 1 1
3 6153 1 1 87 VAL HG11 H 19.912 19.002 11.563 1.00 . A A . 2322 VAL HG11 1 1
3 6154 1 1 87 VAL HG12 H 19.551 20.186 10.307 1.00 . A A . 2322 VAL HG12 1 1
3 6155 1 1 87 VAL HG13 H 19.478 18.463 9.940 1.00 . A A . 2322 VAL HG13 1 1
3 6156 1 1 87 VAL HG21 H 17.382 20.518 9.473 1.00 . A A . 2322 VAL HG21 1 1
3 6157 1 1 87 VAL HG22 H 15.958 19.818 10.245 1.00 . A A . 2322 VAL HG22 1 1
3 6158 1 1 87 VAL HG23 H 16.952 18.835 9.170 1.00 . A A . 2322 VAL HG23 1 1
3 6159 1 1 87 VAL N N 15.955 17.697 11.700 1.00 . A A . 2322 VAL N 1 1
3 6160 1 1 87 VAL O O 17.542 17.594 13.906 1.00 . A A . 2322 VAL O 1 1
3 6161 1 1 88 VAL C C 21.501 17.042 13.921 1.00 . A A . 2323 VAL C 1 1
3 6162 1 1 88 VAL CA C 20.046 16.552 14.031 1.00 . A A . 2323 VAL CA 1 1
3 6163 1 1 88 VAL CB C 20.022 15.030 14.141 1.00 . A A . 2323 VAL CB 1 1
3 6164 1 1 88 VAL CG1 C 20.534 14.605 15.512 1.00 . A A . 2323 VAL CG1 1 1
3 6165 1 1 88 VAL CG2 C 18.587 14.533 13.959 1.00 . A A . 2323 VAL CG2 1 1
3 6166 1 1 88 VAL H H 19.739 16.798 11.915 1.00 . A A . 2323 VAL H 1 1
3 6167 1 1 88 VAL HA H 19.569 16.981 14.904 1.00 . A A . 2323 VAL HA 1 1
3 6168 1 1 88 VAL HB H 20.649 14.605 13.373 1.00 . A A . 2323 VAL HB 1 1
3 6169 1 1 88 VAL HG11 H 21.510 15.031 15.682 1.00 . A A . 2323 VAL HG11 1 1
3 6170 1 1 88 VAL HG12 H 20.600 13.529 15.545 1.00 . A A . 2323 VAL HG12 1 1
3 6171 1 1 88 VAL HG13 H 19.852 14.949 16.275 1.00 . A A . 2323 VAL HG13 1 1
3 6172 1 1 88 VAL HG21 H 17.934 15.063 14.638 1.00 . A A . 2323 VAL HG21 1 1
3 6173 1 1 88 VAL HG22 H 18.543 13.475 14.169 1.00 . A A . 2323 VAL HG22 1 1
3 6174 1 1 88 VAL HG23 H 18.270 14.713 12.943 1.00 . A A . 2323 VAL HG23 1 1
3 6175 1 1 88 VAL N N 19.313 16.932 12.787 1.00 . A A . 2323 VAL N 1 1
3 6176 1 1 88 VAL O O 22.360 16.335 13.439 1.00 . A A . 2323 VAL O 1 1
3 6177 1 1 89 PRO C C 24.221 18.001 14.957 1.00 . A A . 2324 PRO C 1 1
3 6178 1 1 89 PRO CA C 23.144 18.853 14.270 1.00 . A A . 2324 PRO CA 1 1
3 6179 1 1 89 PRO CB C 22.992 20.210 14.983 1.00 . A A . 2324 PRO CB 1 1
3 6180 1 1 89 PRO CD C 20.808 19.198 14.932 1.00 . A A . 2324 PRO CD 1 1
3 6181 1 1 89 PRO CG C 21.538 20.537 14.876 1.00 . A A . 2324 PRO CG 1 1
3 6182 1 1 89 PRO HA H 23.411 19.023 13.248 1.00 . A A . 2324 PRO HA 1 1
3 6183 1 1 89 PRO HB2 H 23.283 20.128 16.024 1.00 . A A . 2324 PRO HB2 1 1
3 6184 1 1 89 PRO HB3 H 23.581 20.969 14.488 1.00 . A A . 2324 PRO HB3 1 1
3 6185 1 1 89 PRO HD2 H 20.588 18.931 15.955 1.00 . A A . 2324 PRO HD2 1 1
3 6186 1 1 89 PRO HD3 H 19.909 19.226 14.343 1.00 . A A . 2324 PRO HD3 1 1
3 6187 1 1 89 PRO HG2 H 21.234 21.169 15.701 1.00 . A A . 2324 PRO HG2 1 1
3 6188 1 1 89 PRO HG3 H 21.331 21.025 13.935 1.00 . A A . 2324 PRO HG3 1 1
3 6189 1 1 89 PRO N N 21.773 18.255 14.343 1.00 . A A . 2324 PRO N 1 1
3 6190 1 1 89 PRO O O 24.190 17.803 16.156 1.00 . A A . 2324 PRO O 1 1
3 6191 1 1 90 VAL C C 27.364 17.714 15.316 1.00 . A A . 2325 VAL C 1 1
3 6192 1 1 90 VAL CA C 26.289 16.723 14.858 1.00 . A A . 2325 VAL CA 1 1
3 6193 1 1 90 VAL CB C 26.851 15.658 13.853 1.00 . A A . 2325 VAL CB 1 1
3 6194 1 1 90 VAL CG1 C 28.382 15.741 13.720 1.00 . A A . 2325 VAL CG1 1 1
3 6195 1 1 90 VAL CG2 C 26.514 14.242 14.342 1.00 . A A . 2325 VAL CG2 1 1
3 6196 1 1 90 VAL H H 25.229 17.715 13.254 1.00 . A A . 2325 VAL H 1 1
3 6197 1 1 90 VAL HA H 25.892 16.228 15.737 1.00 . A A . 2325 VAL HA 1 1
3 6198 1 1 90 VAL HB H 26.400 15.810 12.880 1.00 . A A . 2325 VAL HB 1 1
3 6199 1 1 90 VAL HG11 H 28.731 14.940 13.082 1.00 . A A . 2325 VAL HG11 1 1
3 6200 1 1 90 VAL HG12 H 28.833 15.641 14.696 1.00 . A A . 2325 VAL HG12 1 1
3 6201 1 1 90 VAL HG13 H 28.656 16.686 13.294 1.00 . A A . 2325 VAL HG13 1 1
3 6202 1 1 90 VAL HG21 H 27.167 13.981 15.164 1.00 . A A . 2325 VAL HG21 1 1
3 6203 1 1 90 VAL HG22 H 26.657 13.543 13.532 1.00 . A A . 2325 VAL HG22 1 1
3 6204 1 1 90 VAL HG23 H 25.492 14.208 14.672 1.00 . A A . 2325 VAL HG23 1 1
3 6205 1 1 90 VAL N N 25.199 17.523 14.217 1.00 . A A . 2325 VAL N 1 1
3 6206 1 1 90 VAL O O 27.914 18.468 14.535 1.00 . A A . 2325 VAL O 1 1
3 6207 1 1 91 ALA C C 30.057 18.071 16.908 1.00 . A A . 2326 ALA C 1 1
3 6208 1 1 91 ALA CA C 28.659 18.658 17.131 1.00 . A A . 2326 ALA CA 1 1
3 6209 1 1 91 ALA CB C 28.382 18.845 18.631 1.00 . A A . 2326 ALA CB 1 1
3 6210 1 1 91 ALA H H 27.170 17.112 17.188 1.00 . A A . 2326 ALA H 1 1
3 6211 1 1 91 ALA HA H 28.584 19.612 16.625 1.00 . A A . 2326 ALA HA 1 1
3 6212 1 1 91 ALA HB1 H 27.737 19.700 18.777 1.00 . A A . 2326 ALA HB1 1 1
3 6213 1 1 91 ALA HB2 H 29.309 19.000 19.166 1.00 . A A . 2326 ALA HB2 1 1
3 6214 1 1 91 ALA HB3 H 27.888 17.960 19.012 1.00 . A A . 2326 ALA HB3 1 1
3 6215 1 1 91 ALA N N 27.644 17.724 16.583 1.00 . A A . 2326 ALA N 1 1
3 6216 1 1 91 ALA O O 30.212 17.012 16.334 1.00 . A A . 2326 ALA O 1 1
3 6217 1 1 92 SER C C 32.847 17.394 18.401 1.00 . A A . 2327 SER C 1 1
3 6218 1 1 92 SER CA C 32.466 18.234 17.173 1.00 . A A . 2327 SER CA 1 1
3 6219 1 1 92 SER CB C 33.428 19.419 17.040 1.00 . A A . 2327 SER CB 1 1
3 6220 1 1 92 SER H H 30.933 19.605 17.818 1.00 . A A . 2327 SER H 1 1
3 6221 1 1 92 SER HA H 32.511 17.628 16.279 1.00 . A A . 2327 SER HA 1 1
3 6222 1 1 92 SER HB2 H 33.144 20.195 17.731 1.00 . A A . 2327 SER HB2 1 1
3 6223 1 1 92 SER HB3 H 34.437 19.097 17.262 1.00 . A A . 2327 SER HB3 1 1
3 6224 1 1 92 SER HG H 34.113 19.586 15.227 1.00 . A A . 2327 SER HG 1 1
3 6225 1 1 92 SER N N 31.079 18.751 17.357 1.00 . A A . 2327 SER N 1 1
3 6226 1 1 92 SER O O 32.345 17.624 19.483 1.00 . A A . 2327 SER O 1 1
3 6227 1 1 92 SER OG O 33.361 19.929 15.714 1.00 . A A . 2327 SER OG 1 1
3 6228 1 1 93 PRO C C 34.219 16.296 20.693 1.00 . A A . 2328 PRO C 1 1
3 6229 1 1 93 PRO CA C 34.173 15.557 19.358 1.00 . A A . 2328 PRO CA 1 1
3 6230 1 1 93 PRO CB C 35.571 15.133 18.911 1.00 . A A . 2328 PRO CB 1 1
3 6231 1 1 93 PRO CD C 34.398 16.060 16.983 1.00 . A A . 2328 PRO CD 1 1
3 6232 1 1 93 PRO CG C 35.480 15.049 17.416 1.00 . A A . 2328 PRO CG 1 1
3 6233 1 1 93 PRO HA H 33.544 14.693 19.433 1.00 . A A . 2328 PRO HA 1 1
3 6234 1 1 93 PRO HB2 H 36.302 15.878 19.208 1.00 . A A . 2328 PRO HB2 1 1
3 6235 1 1 93 PRO HB3 H 35.826 14.169 19.327 1.00 . A A . 2328 PRO HB3 1 1
3 6236 1 1 93 PRO HD2 H 34.849 16.926 16.526 1.00 . A A . 2328 PRO HD2 1 1
3 6237 1 1 93 PRO HD3 H 33.690 15.601 16.307 1.00 . A A . 2328 PRO HD3 1 1
3 6238 1 1 93 PRO HG2 H 36.435 15.303 16.970 1.00 . A A . 2328 PRO HG2 1 1
3 6239 1 1 93 PRO HG3 H 35.187 14.053 17.116 1.00 . A A . 2328 PRO HG3 1 1
3 6240 1 1 93 PRO N N 33.727 16.430 18.241 1.00 . A A . 2328 PRO N 1 1
3 6241 1 1 93 PRO O O 34.656 17.429 20.768 1.00 . A A . 2328 PRO O 1 1
3 6242 1 1 94 SER C C 35.148 17.000 23.286 1.00 . A A . 2329 SER C 1 1
3 6243 1 1 94 SER CA C 33.784 16.345 23.080 1.00 . A A . 2329 SER CA 1 1
3 6244 1 1 94 SER CB C 33.541 15.313 24.182 1.00 . A A . 2329 SER CB 1 1
3 6245 1 1 94 SER H H 33.415 14.759 21.668 1.00 . A A . 2329 SER H 1 1
3 6246 1 1 94 SER HA H 33.011 17.099 23.113 1.00 . A A . 2329 SER HA 1 1
3 6247 1 1 94 SER HB2 H 32.757 14.639 23.880 1.00 . A A . 2329 SER HB2 1 1
3 6248 1 1 94 SER HB3 H 34.451 14.749 24.354 1.00 . A A . 2329 SER HB3 1 1
3 6249 1 1 94 SER HG H 33.943 16.314 25.801 1.00 . A A . 2329 SER HG 1 1
3 6250 1 1 94 SER N N 33.767 15.669 21.751 1.00 . A A . 2329 SER N 1 1
3 6251 1 1 94 SER O O 36.096 16.365 23.704 1.00 . A A . 2329 SER O 1 1
3 6252 1 1 94 SER OG O 33.150 15.981 25.374 1.00 . A A . 2329 SER OG 1 1
3 6253 1 1 95 GLY C C 36.533 20.303 22.458 1.00 . A A . 2330 GLY C 1 1
3 6254 1 1 95 GLY CA C 36.569 18.936 23.143 1.00 . A A . 2330 GLY CA 1 1
3 6255 1 1 95 GLY H H 34.486 18.752 22.629 1.00 . A A . 2330 GLY H 1 1
3 6256 1 1 95 GLY HA2 H 36.782 19.061 24.196 1.00 . A A . 2330 GLY HA2 1 1
3 6257 1 1 95 GLY HA3 H 37.334 18.326 22.687 1.00 . A A . 2330 GLY HA3 1 1
3 6258 1 1 95 GLY N N 35.259 18.258 22.979 1.00 . A A . 2330 GLY N 1 1
3 6259 1 1 95 GLY O O 35.600 21.047 22.711 1.00 . A A . 2330 GLY O 1 1
3 6260 1 1 95 GLY OXT O 37.439 20.583 21.692 1.00 . A A . 2330 GLY OXT 1 1
3 6261 2 2 1 TRP C C -2.128 -2.430 7.362 1.00 . B B . 988 TRP C 1 1
3 6262 2 2 1 TRP CA C -2.294 -3.923 7.658 1.00 . B B . 988 TRP CA 1 1
3 6263 2 2 1 TRP CB C -3.409 -4.486 6.775 1.00 . B B . 988 TRP CB 1 1
3 6264 2 2 1 TRP CD1 C -2.385 -6.731 6.341 1.00 . B B . 988 TRP CD1 1 1
3 6265 2 2 1 TRP CD2 C -4.351 -6.833 7.413 1.00 . B B . 988 TRP CD2 1 1
3 6266 2 2 1 TRP CE2 C -3.903 -8.152 7.250 1.00 . B B . 988 TRP CE2 1 1
3 6267 2 2 1 TRP CE3 C -5.577 -6.614 8.062 1.00 . B B . 988 TRP CE3 1 1
3 6268 2 2 1 TRP CG C -3.372 -5.953 6.834 1.00 . B B . 988 TRP CG 1 1
3 6269 2 2 1 TRP CH2 C -5.854 -9.001 8.356 1.00 . B B . 988 TRP CH2 1 1
3 6270 2 2 1 TRP CZ2 C -4.635 -9.217 7.710 1.00 . B B . 988 TRP CZ2 1 1
3 6271 2 2 1 TRP CZ3 C -6.327 -7.697 8.531 1.00 . B B . 988 TRP CZ3 1 1
3 6272 2 2 1 TRP H1 H -2.398 -3.248 9.624 1.00 . B B . 988 TRP H1 1 1
3 6273 2 2 1 TRP H2 H -2.154 -4.923 9.477 1.00 . B B . 988 TRP H2 1 1
3 6274 2 2 1 TRP H3 H -3.685 -4.254 9.169 1.00 . B B . 988 TRP H3 1 1
3 6275 2 2 1 TRP HA H -1.374 -4.452 7.456 1.00 . B B . 988 TRP HA 1 1
3 6276 2 2 1 TRP HB2 H -4.370 -4.149 7.138 1.00 . B B . 988 TRP HB2 1 1
3 6277 2 2 1 TRP HB3 H -3.270 -4.171 5.758 1.00 . B B . 988 TRP HB3 1 1
3 6278 2 2 1 TRP HD1 H -1.497 -6.384 5.838 1.00 . B B . 988 TRP HD1 1 1
3 6279 2 2 1 TRP HE1 H -2.153 -8.817 6.343 1.00 . B B . 988 TRP HE1 1 1
3 6280 2 2 1 TRP HE3 H -5.943 -5.606 8.198 1.00 . B B . 988 TRP HE3 1 1
3 6281 2 2 1 TRP HH2 H -6.429 -9.831 8.715 1.00 . B B . 988 TRP HH2 1 1
3 6282 2 2 1 TRP HZ2 H -4.257 -10.198 7.569 1.00 . B B . 988 TRP HZ2 1 1
3 6283 2 2 1 TRP HZ3 H -7.270 -7.526 9.030 1.00 . B B . 988 TRP HZ3 1 1
3 6284 2 2 1 TRP N N -2.660 -4.100 9.090 1.00 . B B . 988 TRP N 1 1
3 6285 2 2 1 TRP NE1 N -2.700 -8.044 6.593 1.00 . B B . 988 TRP NE1 1 1
3 6286 2 2 1 TRP O O -1.030 -1.911 7.264 1.00 . B B . 988 TRP O 1 1
3 6287 2 2 2 LYS C C -2.370 -0.029 5.693 1.00 . B B . 989 LYS C 1 1
3 6288 2 2 2 LYS CA C -3.169 -0.280 6.940 1.00 . B B . 989 LYS CA 1 1
3 6289 2 2 2 LYS CB C -2.541 0.483 8.121 1.00 . B B . 989 LYS CB 1 1
3 6290 2 2 2 LYS CD C -2.294 0.373 10.635 1.00 . B B . 989 LYS CD 1 1
3 6291 2 2 2 LYS CE C -1.356 -0.824 10.862 1.00 . B B . 989 LYS CE 1 1
3 6292 2 2 2 LYS CG C -3.235 0.097 9.444 1.00 . B B . 989 LYS CG 1 1
3 6293 2 2 2 LYS H H -4.092 -2.184 7.313 1.00 . B B . 989 LYS H 1 1
3 6294 2 2 2 LYS HA H -4.143 0.073 6.762 1.00 . B B . 989 LYS HA 1 1
3 6295 2 2 2 LYS HB2 H -1.488 0.250 8.182 1.00 . B B . 989 LYS HB2 1 1
3 6296 2 2 2 LYS HB3 H -2.659 1.544 7.957 1.00 . B B . 989 LYS HB3 1 1
3 6297 2 2 2 LYS HD2 H -1.703 1.255 10.435 1.00 . B B . 989 LYS HD2 1 1
3 6298 2 2 2 LYS HD3 H -2.882 0.533 11.525 1.00 . B B . 989 LYS HD3 1 1
3 6299 2 2 2 LYS HE2 H -1.066 -1.247 9.912 1.00 . B B . 989 LYS HE2 1 1
3 6300 2 2 2 LYS HE3 H -0.475 -0.493 11.392 1.00 . B B . 989 LYS HE3 1 1
3 6301 2 2 2 LYS HG2 H -4.135 0.685 9.557 1.00 . B B . 989 LYS HG2 1 1
3 6302 2 2 2 LYS HG3 H -3.496 -0.951 9.430 1.00 . B B . 989 LYS HG3 1 1
3 6303 2 2 2 LYS HZ1 H -3.042 -1.557 11.840 1.00 . B B . 989 LYS HZ1 1 1
3 6304 2 2 2 LYS HZ2 H -1.572 -1.979 12.580 1.00 . B B . 989 LYS HZ2 1 1
3 6305 2 2 2 LYS N N -3.222 -1.739 7.225 1.00 . B B . 989 LYS N 1 1
3 6306 2 2 2 LYS NZ N -2.061 -1.857 11.670 1.00 . B B . 989 LYS NZ 1 1
3 6307 2 2 2 LYS O O -1.657 -0.886 5.243 1.00 . B B . 989 LYS O 1 1
3 6308 2 2 3 VAL C C -0.292 0.970 4.083 1.00 . B B . 990 VAL C 1 1
3 6309 2 2 3 VAL CA C -1.713 1.481 3.899 1.00 . B B . 990 VAL CA 1 1
3 6310 2 2 3 VAL CB C -1.701 2.998 3.696 1.00 . B B . 990 VAL CB 1 1
3 6311 2 2 3 VAL CG1 C -3.042 3.449 3.114 1.00 . B B . 990 VAL CG1 1 1
3 6312 2 2 3 VAL CG2 C -1.473 3.688 5.042 1.00 . B B . 990 VAL CG2 1 1
3 6313 2 2 3 VAL H H -3.069 1.830 5.528 1.00 . B B . 990 VAL H 1 1
3 6314 2 2 3 VAL HA H -2.166 0.998 3.045 1.00 . B B . 990 VAL HA 1 1
3 6315 2 2 3 VAL HB H -0.909 3.263 3.015 1.00 . B B . 990 VAL HB 1 1
3 6316 2 2 3 VAL HG11 H -3.013 4.510 2.920 1.00 . B B . 990 VAL HG11 1 1
3 6317 2 2 3 VAL HG12 H -3.830 3.233 3.820 1.00 . B B . 990 VAL HG12 1 1
3 6318 2 2 3 VAL HG13 H -3.230 2.919 2.191 1.00 . B B . 990 VAL HG13 1 1
3 6319 2 2 3 VAL HG21 H -2.335 3.536 5.675 1.00 . B B . 990 VAL HG21 1 1
3 6320 2 2 3 VAL HG22 H -1.325 4.746 4.884 1.00 . B B . 990 VAL HG22 1 1
3 6321 2 2 3 VAL HG23 H -0.599 3.269 5.518 1.00 . B B . 990 VAL HG23 1 1
3 6322 2 2 3 VAL N N -2.483 1.155 5.131 1.00 . B B . 990 VAL N 1 1
3 6323 2 2 3 VAL O O 0.445 0.731 3.158 1.00 . B B . 990 VAL O 1 1
3 6324 2 2 4 GLY C C 1.586 -1.059 4.646 1.00 . B B . 991 GLY C 1 1
3 6325 2 2 4 GLY CA C 1.434 0.199 5.499 1.00 . B B . 991 GLY CA 1 1
3 6326 2 2 4 GLY H H -0.514 0.885 6.047 1.00 . B B . 991 GLY H 1 1
3 6327 2 2 4 GLY HA2 H 2.173 0.932 5.210 1.00 . B B . 991 GLY HA2 1 1
3 6328 2 2 4 GLY HA3 H 1.560 -0.059 6.536 1.00 . B B . 991 GLY HA3 1 1
3 6329 2 2 4 GLY N N 0.092 0.740 5.289 1.00 . B B . 991 GLY N 1 1
3 6330 2 2 4 GLY O O 2.003 -1.002 3.518 1.00 . B B . 991 GLY O 1 1
3 6331 2 2 5 PHE C C 2.049 -3.480 3.127 1.00 . B B . 992 PHE C 1 1
3 6332 2 2 5 PHE CA C 1.378 -3.523 4.535 1.00 . B B . 992 PHE CA 1 1
3 6333 2 2 5 PHE CB C -0.013 -4.183 4.504 1.00 . B B . 992 PHE CB 1 1
3 6334 2 2 5 PHE CD1 C -1.045 -2.548 2.909 1.00 . B B . 992 PHE CD1 1 1
3 6335 2 2 5 PHE CD2 C -1.239 -4.902 2.411 1.00 . B B . 992 PHE CD2 1 1
3 6336 2 2 5 PHE CE1 C -1.773 -2.240 1.766 1.00 . B B . 992 PHE CE1 1 1
3 6337 2 2 5 PHE CE2 C -1.966 -4.597 1.255 1.00 . B B . 992 PHE CE2 1 1
3 6338 2 2 5 PHE CG C -0.771 -3.870 3.235 1.00 . B B . 992 PHE CG 1 1
3 6339 2 2 5 PHE CZ C -2.234 -3.262 0.931 1.00 . B B . 992 PHE CZ 1 1
3 6340 2 2 5 PHE H H 0.905 -2.141 6.145 1.00 . B B . 992 PHE H 1 1
3 6341 2 2 5 PHE HA H 2.016 -4.140 5.160 1.00 . B B . 992 PHE HA 1 1
3 6342 2 2 5 PHE HB2 H 0.098 -5.250 4.597 1.00 . B B . 992 PHE HB2 1 1
3 6343 2 2 5 PHE HB3 H -0.580 -3.810 5.349 1.00 . B B . 992 PHE HB3 1 1
3 6344 2 2 5 PHE HD1 H -0.661 -1.759 3.525 1.00 . B B . 992 PHE HD1 1 1
3 6345 2 2 5 PHE HD2 H -1.030 -5.931 2.662 1.00 . B B . 992 PHE HD2 1 1
3 6346 2 2 5 PHE HE1 H -1.973 -1.210 1.529 1.00 . B B . 992 PHE HE1 1 1
3 6347 2 2 5 PHE HE2 H -2.315 -5.388 0.614 1.00 . B B . 992 PHE HE2 1 1
3 6348 2 2 5 PHE HZ H -2.800 -3.023 0.043 1.00 . B B . 992 PHE HZ 1 1
3 6349 2 2 5 PHE N N 1.253 -2.179 5.218 1.00 . B B . 992 PHE N 1 1
3 6350 2 2 5 PHE O O 3.131 -4.015 2.948 1.00 . B B . 992 PHE O 1 1
3 6351 2 2 6 PHE C C 3.118 -1.671 0.690 1.00 . B B . 993 PHE C 1 1
3 6352 2 2 6 PHE CA C 2.110 -2.815 0.783 1.00 . B B . 993 PHE CA 1 1
3 6353 2 2 6 PHE CB C 1.039 -2.688 -0.326 1.00 . B B . 993 PHE CB 1 1
3 6354 2 2 6 PHE CD1 C 0.240 -0.503 0.665 1.00 . B B . 993 PHE CD1 1 1
3 6355 2 2 6 PHE CD2 C 0.286 -0.719 -1.734 1.00 . B B . 993 PHE CD2 1 1
3 6356 2 2 6 PHE CE1 C -0.257 0.786 0.560 1.00 . B B . 993 PHE CE1 1 1
3 6357 2 2 6 PHE CE2 C -0.223 0.584 -1.852 1.00 . B B . 993 PHE CE2 1 1
3 6358 2 2 6 PHE CG C 0.517 -1.264 -0.465 1.00 . B B . 993 PHE CG 1 1
3 6359 2 2 6 PHE CZ C -0.495 1.338 -0.702 1.00 . B B . 993 PHE CZ 1 1
3 6360 2 2 6 PHE H H 0.621 -2.396 2.288 1.00 . B B . 993 PHE H 1 1
3 6361 2 2 6 PHE HA H 2.642 -3.742 0.632 1.00 . B B . 993 PHE HA 1 1
3 6362 2 2 6 PHE HB2 H 1.471 -2.995 -1.267 1.00 . B B . 993 PHE HB2 1 1
3 6363 2 2 6 PHE HB3 H 0.213 -3.344 -0.092 1.00 . B B . 993 PHE HB3 1 1
3 6364 2 2 6 PHE HD1 H 0.414 -0.907 1.627 1.00 . B B . 993 PHE HD1 1 1
3 6365 2 2 6 PHE HD2 H 0.497 -1.300 -2.619 1.00 . B B . 993 PHE HD2 1 1
3 6366 2 2 6 PHE HE1 H -0.455 1.350 1.464 1.00 . B B . 993 PHE HE1 1 1
3 6367 2 2 6 PHE HE2 H -0.402 1.004 -2.826 1.00 . B B . 993 PHE HE2 1 1
3 6368 2 2 6 PHE HZ H -0.891 2.339 -0.792 1.00 . B B . 993 PHE HZ 1 1
3 6369 2 2 6 PHE N N 1.465 -2.851 2.141 1.00 . B B . 993 PHE N 1 1
3 6370 2 2 6 PHE O O 4.211 -1.844 0.188 1.00 . B B . 993 PHE O 1 1
3 6371 2 2 7 LYS C C 4.605 0.515 2.383 1.00 . B B . 994 LYS C 1 1
3 6372 2 2 7 LYS CA C 3.753 0.613 1.137 1.00 . B B . 994 LYS CA 1 1
3 6373 2 2 7 LYS CB C 3.029 1.972 1.106 1.00 . B B . 994 LYS CB 1 1
3 6374 2 2 7 LYS CD C 1.570 3.441 -0.319 1.00 . B B . 994 LYS CD 1 1
3 6375 2 2 7 LYS CE C 2.309 4.755 -0.053 1.00 . B B . 994 LYS CE 1 1
3 6376 2 2 7 LYS CG C 2.564 2.273 -0.324 1.00 . B B . 994 LYS CG 1 1
3 6377 2 2 7 LYS H H 1.930 -0.396 1.622 1.00 . B B . 994 LYS H 1 1
3 6378 2 2 7 LYS HA H 4.363 0.506 0.264 1.00 . B B . 994 LYS HA 1 1
3 6379 2 2 7 LYS HB2 H 2.178 1.952 1.770 1.00 . B B . 994 LYS HB2 1 1
3 6380 2 2 7 LYS HB3 H 3.709 2.746 1.424 1.00 . B B . 994 LYS HB3 1 1
3 6381 2 2 7 LYS HD2 H 1.080 3.496 -1.280 1.00 . B B . 994 LYS HD2 1 1
3 6382 2 2 7 LYS HD3 H 0.831 3.285 0.452 1.00 . B B . 994 LYS HD3 1 1
3 6383 2 2 7 LYS HE2 H 2.654 4.776 0.970 1.00 . B B . 994 LYS HE2 1 1
3 6384 2 2 7 LYS HE3 H 3.155 4.837 -0.719 1.00 . B B . 994 LYS HE3 1 1
3 6385 2 2 7 LYS HG2 H 3.421 2.531 -0.929 1.00 . B B . 994 LYS HG2 1 1
3 6386 2 2 7 LYS HG3 H 2.090 1.398 -0.737 1.00 . B B . 994 LYS HG3 1 1
3 6387 2 2 7 LYS HZ1 H 1.927 6.787 -0.311 1.00 . B B . 994 LYS HZ1 1 1
3 6388 2 2 7 LYS HZ2 H 0.891 5.769 -1.192 1.00 . B B . 994 LYS HZ2 1 1
3 6389 2 2 7 LYS N N 2.789 -0.513 1.190 1.00 . B B . 994 LYS N 1 1
3 6390 2 2 7 LYS NZ N 1.384 5.899 -0.286 1.00 . B B . 994 LYS NZ 1 1
3 6391 2 2 7 LYS O O 5.540 1.262 2.589 1.00 . B B . 994 LYS O 1 1
3 6392 2 2 8 ARG C C 6.433 -0.997 4.131 1.00 . B B . 995 ARG C 1 1
3 6393 2 2 8 ARG CA C 4.997 -0.605 4.476 1.00 . B B . 995 ARG CA 1 1
3 6394 2 2 8 ARG CB C 4.297 -1.704 5.296 1.00 . B B . 995 ARG CB 1 1
3 6395 2 2 8 ARG CD C 4.562 -3.441 7.131 1.00 . B B . 995 ARG CD 1 1
3 6396 2 2 8 ARG CG C 5.301 -2.553 6.101 1.00 . B B . 995 ARG CG 1 1
3 6397 2 2 8 ARG CZ C 6.193 -5.230 7.007 1.00 . B B . 995 ARG CZ 1 1
3 6398 2 2 8 ARG H H 3.496 -0.994 3.015 1.00 . B B . 995 ARG H 1 1
3 6399 2 2 8 ARG HA H 4.973 0.318 5.021 1.00 . B B . 995 ARG HA 1 1
3 6400 2 2 8 ARG HB2 H 3.605 -1.240 5.982 1.00 . B B . 995 ARG HB2 1 1
3 6401 2 2 8 ARG HB3 H 3.751 -2.343 4.619 1.00 . B B . 995 ARG HB3 1 1
3 6402 2 2 8 ARG HD2 H 4.839 -3.149 8.134 1.00 . B B . 995 ARG HD2 1 1
3 6403 2 2 8 ARG HD3 H 3.490 -3.340 7.016 1.00 . B B . 995 ARG HD3 1 1
3 6404 2 2 8 ARG HE H 4.255 -5.528 6.695 1.00 . B B . 995 ARG HE 1 1
3 6405 2 2 8 ARG HG2 H 5.854 -3.186 5.421 1.00 . B B . 995 ARG HG2 1 1
3 6406 2 2 8 ARG HG3 H 5.989 -1.897 6.615 1.00 . B B . 995 ARG HG3 1 1
3 6407 2 2 8 ARG HH11 H 6.856 -3.394 7.456 1.00 . B B . 995 ARG HH11 1 1
3 6408 2 2 8 ARG HH12 H 8.067 -4.629 7.373 1.00 . B B . 995 ARG HH12 1 1
3 6409 2 2 8 ARG HH21 H 5.820 -7.150 6.582 1.00 . B B . 995 ARG HH21 1 1
3 6410 2 2 8 ARG HH22 H 7.481 -6.756 6.877 1.00 . B B . 995 ARG HH22 1 1
3 6411 2 2 8 ARG N N 4.261 -0.415 3.219 1.00 . B B . 995 ARG N 1 1
3 6412 2 2 8 ARG NE N 4.944 -4.865 6.913 1.00 . B B . 995 ARG NE 1 1
3 6413 2 2 8 ARG NH1 N 7.110 -4.349 7.302 1.00 . B B . 995 ARG NH1 1 1
3 6414 2 2 8 ARG NH2 N 6.524 -6.475 6.807 1.00 . B B . 995 ARG NH2 1 1
3 6415 2 2 8 ARG O O 7.383 -0.464 4.669 1.00 . B B . 995 ARG O 1 1
3 6416 2 2 9 ASN C C 8.814 -1.112 2.535 1.00 . B B . 996 ASN C 1 1
3 6417 2 2 9 ASN CA C 7.969 -2.353 2.844 1.00 . B B . 996 ASN CA 1 1
3 6418 2 2 9 ASN CB C 7.900 -3.246 1.603 1.00 . B B . 996 ASN CB 1 1
3 6419 2 2 9 ASN CG C 6.786 -4.280 1.780 1.00 . B B . 996 ASN CG 1 1
3 6420 2 2 9 ASN H H 5.803 -2.346 2.801 1.00 . B B . 996 ASN H 1 1
3 6421 2 2 9 ASN HA H 8.418 -2.902 3.659 1.00 . B B . 996 ASN HA 1 1
3 6422 2 2 9 ASN HB2 H 7.693 -2.639 0.733 1.00 . B B . 996 ASN HB2 1 1
3 6423 2 2 9 ASN HB3 H 8.842 -3.755 1.472 1.00 . B B . 996 ASN HB3 1 1
3 6424 2 2 9 ASN HD21 H 6.829 -4.188 3.766 1.00 . B B . 996 ASN HD21 1 1
3 6425 2 2 9 ASN HD22 H 5.686 -5.271 3.106 1.00 . B B . 996 ASN HD22 1 1
3 6426 2 2 9 ASN N N 6.593 -1.928 3.228 1.00 . B B . 996 ASN N 1 1
3 6427 2 2 9 ASN ND2 N 6.402 -4.607 2.983 1.00 . B B . 996 ASN ND2 1 1
3 6428 2 2 9 ASN O O 8.565 -0.407 1.578 1.00 . B B . 996 ASN O 1 1
3 6429 2 2 9 ASN OD1 O 6.260 -4.795 0.814 1.00 . B B . 996 ASN OD1 1 1
3 6430 2 2 10 ARG C C 11.114 0.404 1.609 1.00 . B B . 997 ARG C 1 1
3 6431 2 2 10 ARG CA C 10.653 0.364 3.083 1.00 . B B . 997 ARG CA 1 1
3 6432 2 2 10 ARG CB C 11.866 0.371 4.040 1.00 . B B . 997 ARG CB 1 1
3 6433 2 2 10 ARG CD C 12.620 2.627 3.227 1.00 . B B . 997 ARG CD 1 1
3 6434 2 2 10 ARG CG C 12.209 1.809 4.458 1.00 . B B . 997 ARG CG 1 1
3 6435 2 2 10 ARG CZ C 14.180 4.423 2.777 1.00 . B B . 997 ARG CZ 1 1
3 6436 2 2 10 ARG H H 9.997 -1.408 4.114 1.00 . B B . 997 ARG H 1 1
3 6437 2 2 10 ARG HA H 10.049 1.241 3.270 1.00 . B B . 997 ARG HA 1 1
3 6438 2 2 10 ARG HB2 H 11.628 -0.207 4.920 1.00 . B B . 997 ARG HB2 1 1
3 6439 2 2 10 ARG HB3 H 12.724 -0.063 3.554 1.00 . B B . 997 ARG HB3 1 1
3 6440 2 2 10 ARG HD2 H 13.190 2.006 2.550 1.00 . B B . 997 ARG HD2 1 1
3 6441 2 2 10 ARG HD3 H 11.736 2.990 2.724 1.00 . B B . 997 ARG HD3 1 1
3 6442 2 2 10 ARG HE H 13.467 4.061 4.595 1.00 . B B . 997 ARG HE 1 1
3 6443 2 2 10 ARG HG2 H 11.346 2.265 4.921 1.00 . B B . 997 ARG HG2 1 1
3 6444 2 2 10 ARG HG3 H 13.024 1.790 5.162 1.00 . B B . 997 ARG HG3 1 1
3 6445 2 2 10 ARG HH11 H 13.594 3.284 1.238 1.00 . B B . 997 ARG HH11 1 1
3 6446 2 2 10 ARG HH12 H 14.716 4.546 0.851 1.00 . B B . 997 ARG HH12 1 1
3 6447 2 2 10 ARG HH21 H 14.936 5.714 4.108 1.00 . B B . 997 ARG HH21 1 1
3 6448 2 2 10 ARG HH22 H 15.475 5.921 2.475 1.00 . B B . 997 ARG HH22 1 1
3 6449 2 2 10 ARG N N 9.809 -0.834 3.339 1.00 . B B . 997 ARG N 1 1
3 6450 2 2 10 ARG NE N 13.457 3.783 3.655 1.00 . B B . 997 ARG NE 1 1
3 6451 2 2 10 ARG NH1 N 14.162 4.056 1.525 1.00 . B B . 997 ARG NH1 1 1
3 6452 2 2 10 ARG NH2 N 14.922 5.431 3.149 1.00 . B B . 997 ARG NH2 1 1
3 6453 2 2 10 ARG O O 10.980 1.429 0.968 1.00 . B B . 997 ARG O 1 1
3 6454 2 2 11 PRO C C 10.905 -0.576 -1.347 1.00 . B B . 998 PRO C 1 1
3 6455 2 2 11 PRO CA C 12.099 -0.643 -0.381 1.00 . B B . 998 PRO CA 1 1
3 6456 2 2 11 PRO CB C 12.871 -1.959 -0.548 1.00 . B B . 998 PRO CB 1 1
3 6457 2 2 11 PRO CD C 11.896 -2.001 1.658 1.00 . B B . 998 PRO CD 1 1
3 6458 2 2 11 PRO CG C 12.271 -2.879 0.461 1.00 . B B . 998 PRO CG 1 1
3 6459 2 2 11 PRO HA H 12.760 0.192 -0.542 1.00 . B B . 998 PRO HA 1 1
3 6460 2 2 11 PRO HB2 H 12.746 -2.354 -1.550 1.00 . B B . 998 PRO HB2 1 1
3 6461 2 2 11 PRO HB3 H 13.920 -1.810 -0.333 1.00 . B B . 998 PRO HB3 1 1
3 6462 2 2 11 PRO HD2 H 11.012 -2.389 2.133 1.00 . B B . 998 PRO HD2 1 1
3 6463 2 2 11 PRO HD3 H 12.714 -1.953 2.354 1.00 . B B . 998 PRO HD3 1 1
3 6464 2 2 11 PRO HG2 H 11.387 -3.354 0.050 1.00 . B B . 998 PRO HG2 1 1
3 6465 2 2 11 PRO HG3 H 12.988 -3.627 0.765 1.00 . B B . 998 PRO HG3 1 1
3 6466 2 2 11 PRO N N 11.650 -0.669 1.045 1.00 . B B . 998 PRO N 1 1
3 6467 2 2 11 PRO O O 9.791 -0.895 -0.983 1.00 . B B . 998 PRO O 1 1
3 6468 2 2 12 PRO C C 9.621 -1.433 -4.116 1.00 . B B . 999 PRO C 1 1
3 6469 2 2 12 PRO CA C 10.056 -0.057 -3.594 1.00 . B B . 999 PRO CA 1 1
3 6470 2 2 12 PRO CB C 10.707 0.772 -4.710 1.00 . B B . 999 PRO CB 1 1
3 6471 2 2 12 PRO CD C 12.444 0.243 -3.113 1.00 . B B . 999 PRO CD 1 1
3 6472 2 2 12 PRO CG C 12.165 0.461 -4.604 1.00 . B B . 999 PRO CG 1 1
3 6473 2 2 12 PRO HA H 9.208 0.475 -3.194 1.00 . B B . 999 PRO HA 1 1
3 6474 2 2 12 PRO HB2 H 10.321 0.482 -5.680 1.00 . B B . 999 PRO HB2 1 1
3 6475 2 2 12 PRO HB3 H 10.542 1.826 -4.540 1.00 . B B . 999 PRO HB3 1 1
3 6476 2 2 12 PRO HD2 H 13.178 -0.539 -2.974 1.00 . B B . 999 PRO HD2 1 1
3 6477 2 2 12 PRO HD3 H 12.770 1.162 -2.650 1.00 . B B . 999 PRO HD3 1 1
3 6478 2 2 12 PRO HG2 H 12.394 -0.437 -5.166 1.00 . B B . 999 PRO HG2 1 1
3 6479 2 2 12 PRO HG3 H 12.755 1.288 -4.971 1.00 . B B . 999 PRO HG3 1 1
3 6480 2 2 12 PRO N N 11.134 -0.164 -2.569 1.00 . B B . 999 PRO N 1 1
3 6481 2 2 12 PRO O O 10.018 -2.456 -3.596 1.00 . B B . 999 PRO O 1 1
3 6482 2 2 13 LEU C C 8.592 -2.751 -7.233 1.00 . B B . 1000 LEU C 1 1
3 6483 2 2 13 LEU CA C 8.336 -2.754 -5.724 1.00 . B B . 1000 LEU CA 1 1
3 6484 2 2 13 LEU CB C 6.833 -2.911 -5.469 1.00 . B B . 1000 LEU CB 1 1
3 6485 2 2 13 LEU CD1 C 5.014 -2.646 -3.778 1.00 . B B . 1000 LEU CD1 1 1
3 6486 2 2 13 LEU CD2 C 7.088 -3.906 -3.174 1.00 . B B . 1000 LEU CD2 1 1
3 6487 2 2 13 LEU CG C 6.529 -2.723 -3.978 1.00 . B B . 1000 LEU CG 1 1
3 6488 2 2 13 LEU H H 8.513 -0.612 -5.544 1.00 . B B . 1000 LEU H 1 1
3 6489 2 2 13 LEU HA H 8.867 -3.583 -5.277 1.00 . B B . 1000 LEU HA 1 1
3 6490 2 2 13 LEU HB2 H 6.296 -2.166 -6.040 1.00 . B B . 1000 LEU HB2 1 1
3 6491 2 2 13 LEU HB3 H 6.517 -3.894 -5.780 1.00 . B B . 1000 LEU HB3 1 1
3 6492 2 2 13 LEU HD11 H 4.609 -1.852 -4.388 1.00 . B B . 1000 LEU HD11 1 1
3 6493 2 2 13 LEU HD12 H 4.797 -2.447 -2.739 1.00 . B B . 1000 LEU HD12 1 1
3 6494 2 2 13 LEU HD13 H 4.564 -3.585 -4.066 1.00 . B B . 1000 LEU HD13 1 1
3 6495 2 2 13 LEU HD21 H 6.868 -4.830 -3.685 1.00 . B B . 1000 LEU HD21 1 1
3 6496 2 2 13 LEU HD22 H 6.634 -3.921 -2.194 1.00 . B B . 1000 LEU HD22 1 1
3 6497 2 2 13 LEU HD23 H 8.156 -3.798 -3.070 1.00 . B B . 1000 LEU HD23 1 1
3 6498 2 2 13 LEU HG H 6.980 -1.804 -3.633 1.00 . B B . 1000 LEU HG 1 1
3 6499 2 2 13 LEU N N 8.811 -1.456 -5.145 1.00 . B B . 1000 LEU N 1 1
3 6500 2 2 13 LEU O O 8.932 -1.738 -7.811 1.00 . B B . 1000 LEU O 1 1
3 6501 2 2 14 GLU C C 7.455 -3.340 -10.075 1.00 . B B . 1001 GLU C 1 1
3 6502 2 2 14 GLU CA C 8.662 -3.930 -9.344 1.00 . B B . 1001 GLU CA 1 1
3 6503 2 2 14 GLU CB C 8.858 -5.387 -9.774 1.00 . B B . 1001 GLU CB 1 1
3 6504 2 2 14 GLU CD C 11.348 -5.227 -9.914 1.00 . B B . 1001 GLU CD 1 1
3 6505 2 2 14 GLU CG C 10.178 -5.914 -9.208 1.00 . B B . 1001 GLU CG 1 1
3 6506 2 2 14 GLU H H 8.154 -4.680 -7.390 1.00 . B B . 1001 GLU H 1 1
3 6507 2 2 14 GLU HA H 9.546 -3.361 -9.591 1.00 . B B . 1001 GLU HA 1 1
3 6508 2 2 14 GLU HB2 H 8.039 -5.984 -9.401 1.00 . B B . 1001 GLU HB2 1 1
3 6509 2 2 14 GLU HB3 H 8.884 -5.443 -10.852 1.00 . B B . 1001 GLU HB3 1 1
3 6510 2 2 14 GLU HG2 H 10.223 -5.706 -8.148 1.00 . B B . 1001 GLU HG2 1 1
3 6511 2 2 14 GLU HG3 H 10.238 -6.980 -9.369 1.00 . B B . 1001 GLU HG3 1 1
3 6512 2 2 14 GLU N N 8.429 -3.874 -7.875 1.00 . B B . 1001 GLU N 1 1
3 6513 2 2 14 GLU O O 7.595 -2.612 -11.037 1.00 . B B . 1001 GLU O 1 1
3 6514 2 2 14 GLU OE1 O 11.759 -4.176 -9.450 1.00 . B B . 1001 GLU OE1 1 1
3 6515 2 2 14 GLU OE2 O 11.815 -5.764 -10.905 1.00 . B B . 1001 GLU OE2 1 1
3 6516 2 2 15 GLU C C 4.788 -1.681 -9.796 1.00 . B B . 1002 GLU C 1 1
3 6517 2 2 15 GLU CA C 5.052 -3.103 -10.295 1.00 . B B . 1002 GLU CA 1 1
3 6518 2 2 15 GLU CB C 3.849 -3.991 -9.966 1.00 . B B . 1002 GLU CB 1 1
3 6519 2 2 15 GLU CD C 2.966 -6.325 -10.100 1.00 . B B . 1002 GLU CD 1 1
3 6520 2 2 15 GLU CG C 4.030 -5.360 -10.626 1.00 . B B . 1002 GLU CG 1 1
3 6521 2 2 15 GLU H H 6.178 -4.237 -8.848 1.00 . B B . 1002 GLU H 1 1
3 6522 2 2 15 GLU HA H 5.205 -3.086 -11.364 1.00 . B B . 1002 GLU HA 1 1
3 6523 2 2 15 GLU HB2 H 3.774 -4.113 -8.896 1.00 . B B . 1002 GLU HB2 1 1
3 6524 2 2 15 GLU HB3 H 2.948 -3.530 -10.341 1.00 . B B . 1002 GLU HB3 1 1
3 6525 2 2 15 GLU HG2 H 3.928 -5.260 -11.697 1.00 . B B . 1002 GLU HG2 1 1
3 6526 2 2 15 GLU HG3 H 5.010 -5.746 -10.391 1.00 . B B . 1002 GLU HG3 1 1
3 6527 2 2 15 GLU N N 6.268 -3.648 -9.626 1.00 . B B . 1002 GLU N 1 1
3 6528 2 2 15 GLU O O 5.221 -1.298 -8.727 1.00 . B B . 1002 GLU O 1 1
3 6529 2 2 15 GLU OE1 O 1.881 -6.340 -10.656 1.00 . B B . 1002 GLU OE1 1 1
3 6530 2 2 15 GLU OE2 O 3.254 -7.034 -9.149 1.00 . B B . 1002 GLU OE2 1 1
3 6531 2 2 16 ASP C C 2.714 0.487 -9.043 1.00 . B B . 1003 ASP C 1 1
3 6532 2 2 16 ASP CA C 3.791 0.501 -10.129 1.00 . B B . 1003 ASP CA 1 1
3 6533 2 2 16 ASP CB C 3.294 1.313 -11.328 1.00 . B B . 1003 ASP CB 1 1
3 6534 2 2 16 ASP CG C 4.458 1.584 -12.282 1.00 . B B . 1003 ASP CG 1 1
3 6535 2 2 16 ASP H H 3.742 -1.224 -11.419 1.00 . B B . 1003 ASP H 1 1
3 6536 2 2 16 ASP HA H 4.691 0.952 -9.739 1.00 . B B . 1003 ASP HA 1 1
3 6537 2 2 16 ASP HB2 H 2.526 0.756 -11.846 1.00 . B B . 1003 ASP HB2 1 1
3 6538 2 2 16 ASP HB3 H 2.887 2.252 -10.984 1.00 . B B . 1003 ASP HB3 1 1
3 6539 2 2 16 ASP N N 4.081 -0.895 -10.560 1.00 . B B . 1003 ASP N 1 1
3 6540 2 2 16 ASP O O 1.732 -0.223 -9.138 1.00 . B B . 1003 ASP O 1 1
3 6541 2 2 16 ASP OD1 O 5.407 0.815 -12.261 1.00 . B B . 1003 ASP OD1 1 1
3 6542 2 2 16 ASP OD2 O 4.383 2.555 -13.016 1.00 . B B . 1003 ASP OD2 1 1
3 6543 2 2 17 ASP C C 0.634 2.047 -7.402 1.00 . B B . 1004 ASP C 1 1
3 6544 2 2 17 ASP CA C 1.876 1.296 -6.920 1.00 . B B . 1004 ASP CA 1 1
3 6545 2 2 17 ASP CB C 2.461 2.008 -5.699 1.00 . B B . 1004 ASP CB 1 1
3 6546 2 2 17 ASP CG C 3.657 1.214 -5.169 1.00 . B B . 1004 ASP CG 1 1
3 6547 2 2 17 ASP H H 3.685 1.830 -7.952 1.00 . B B . 1004 ASP H 1 1
3 6548 2 2 17 ASP HA H 1.603 0.286 -6.653 1.00 . B B . 1004 ASP HA 1 1
3 6549 2 2 17 ASP HB2 H 2.782 3.000 -5.981 1.00 . B B . 1004 ASP HB2 1 1
3 6550 2 2 17 ASP HB3 H 1.708 2.077 -4.928 1.00 . B B . 1004 ASP HB3 1 1
3 6551 2 2 17 ASP N N 2.889 1.266 -8.011 1.00 . B B . 1004 ASP N 1 1
3 6552 2 2 17 ASP O O 0.720 2.971 -8.187 1.00 . B B . 1004 ASP O 1 1
3 6553 2 2 17 ASP OD1 O 4.757 1.458 -5.636 1.00 . B B . 1004 ASP OD1 1 1
3 6554 2 2 17 ASP OD2 O 3.452 0.377 -4.307 1.00 . B B . 1004 ASP OD2 1 1
3 6555 2 2 18 GLU C C -2.959 1.779 -6.584 1.00 . B B . 1005 GLU C 1 1
3 6556 2 2 18 GLU CA C -1.772 2.349 -7.362 1.00 . B B . 1005 GLU CA 1 1
3 6557 2 2 18 GLU CB C -1.996 2.134 -8.862 1.00 . B B . 1005 GLU CB 1 1
3 6558 2 2 18 GLU CD C -2.406 0.389 -10.602 1.00 . B B . 1005 GLU CD 1 1
3 6559 2 2 18 GLU CG C -1.856 0.648 -9.199 1.00 . B B . 1005 GLU CG 1 1
3 6560 2 2 18 GLU H H -0.564 0.914 -6.301 1.00 . B B . 1005 GLU H 1 1
3 6561 2 2 18 GLU HA H -1.685 3.406 -7.160 1.00 . B B . 1005 GLU HA 1 1
3 6562 2 2 18 GLU HB2 H -2.986 2.471 -9.126 1.00 . B B . 1005 GLU HB2 1 1
3 6563 2 2 18 GLU HB3 H -1.264 2.697 -9.420 1.00 . B B . 1005 GLU HB3 1 1
3 6564 2 2 18 GLU HG2 H -0.814 0.365 -9.164 1.00 . B B . 1005 GLU HG2 1 1
3 6565 2 2 18 GLU HG3 H -2.413 0.061 -8.483 1.00 . B B . 1005 GLU HG3 1 1
3 6566 2 2 18 GLU N N -0.521 1.660 -6.936 1.00 . B B . 1005 GLU N 1 1
3 6567 2 2 18 GLU O O -3.946 1.363 -7.156 1.00 . B B . 1005 GLU O 1 1
3 6568 2 2 18 GLU OE1 O -2.828 1.342 -11.237 1.00 . B B . 1005 GLU OE1 1 1
3 6569 2 2 18 GLU OE2 O -2.396 -0.758 -11.019 1.00 . B B . 1005 GLU OE2 1 1
3 6570 2 2 19 GLU C C -4.318 -0.210 -4.918 1.00 . B B . 1006 GLU C 1 1
3 6571 2 2 19 GLU CA C -3.992 1.214 -4.463 1.00 . B B . 1006 GLU CA 1 1
3 6572 2 2 19 GLU CB C -5.228 2.100 -4.639 1.00 . B B . 1006 GLU CB 1 1
3 6573 2 2 19 GLU CD C -7.440 2.719 -3.653 1.00 . B B . 1006 GLU CD 1 1
3 6574 2 2 19 GLU CG C -6.281 1.722 -3.595 1.00 . B B . 1006 GLU CG 1 1
3 6575 2 2 19 GLU H H -2.063 2.097 -4.840 1.00 . B B . 1006 GLU H 1 1
3 6576 2 2 19 GLU HA H -3.704 1.201 -3.422 1.00 . B B . 1006 GLU HA 1 1
3 6577 2 2 19 GLU HB2 H -4.948 3.136 -4.511 1.00 . B B . 1006 GLU HB2 1 1
3 6578 2 2 19 GLU HB3 H -5.636 1.957 -5.627 1.00 . B B . 1006 GLU HB3 1 1
3 6579 2 2 19 GLU HG2 H -6.649 0.727 -3.800 1.00 . B B . 1006 GLU HG2 1 1
3 6580 2 2 19 GLU HG3 H -5.837 1.747 -2.610 1.00 . B B . 1006 GLU HG3 1 1
3 6581 2 2 19 GLU N N -2.869 1.757 -5.281 1.00 . B B . 1006 GLU N 1 1
3 6582 2 2 19 GLU O O -4.926 -0.419 -5.949 1.00 . B B . 1006 GLU O 1 1
3 6583 2 2 19 GLU OE1 O -7.883 3.017 -4.750 1.00 . B B . 1006 GLU OE1 1 1
3 6584 2 2 19 GLU OE2 O -7.865 3.165 -2.601 1.00 . B B . 1006 GLU OE2 1 1
3 6585 2 2 20 GLY C C -3.160 -3.080 -5.551 1.00 . B B . 1007 GLY C 1 1
3 6586 2 2 20 GLY CA C -4.206 -2.604 -4.543 1.00 . B B . 1007 GLY CA 1 1
3 6587 2 2 20 GLY H H -3.432 -1.001 -3.327 1.00 . B B . 1007 GLY H 1 1
3 6588 2 2 20 GLY HA2 H -4.173 -3.233 -3.664 1.00 . B B . 1007 GLY HA2 1 1
3 6589 2 2 20 GLY HA3 H -5.186 -2.665 -4.992 1.00 . B B . 1007 GLY HA3 1 1
3 6590 2 2 20 GLY N N -3.920 -1.192 -4.155 1.00 . B B . 1007 GLY N 1 1
3 6591 2 2 20 GLY O O -3.424 -3.187 -6.732 1.00 . B B . 1007 GLY O 1 1
3 6592 2 2 21 GLU C C 0.254 -4.420 -5.223 1.00 . B B . 1008 GLU C 1 1
3 6593 2 2 21 GLU CA C -0.909 -3.837 -6.027 1.00 . B B . 1008 GLU CA 1 1
3 6594 2 2 21 GLU CB C -0.408 -2.658 -6.866 1.00 . B B . 1008 GLU CB 1 1
3 6595 2 2 21 GLU CD C -0.435 -3.842 -9.066 1.00 . B B . 1008 GLU CD 1 1
3 6596 2 2 21 GLU CG C 0.457 -3.180 -8.014 1.00 . B B . 1008 GLU CG 1 1
3 6597 2 2 21 GLU H H -1.778 -3.274 -4.139 1.00 . B B . 1008 GLU H 1 1
3 6598 2 2 21 GLU HA H -1.313 -4.596 -6.680 1.00 . B B . 1008 GLU HA 1 1
3 6599 2 2 21 GLU HB2 H -1.254 -2.118 -7.268 1.00 . B B . 1008 GLU HB2 1 1
3 6600 2 2 21 GLU HB3 H 0.179 -1.998 -6.246 1.00 . B B . 1008 GLU HB3 1 1
3 6601 2 2 21 GLU HG2 H 0.993 -2.357 -8.462 1.00 . B B . 1008 GLU HG2 1 1
3 6602 2 2 21 GLU HG3 H 1.161 -3.905 -7.633 1.00 . B B . 1008 GLU HG3 1 1
3 6603 2 2 21 GLU N N -1.971 -3.367 -5.095 1.00 . B B . 1008 GLU N 1 1
3 6604 2 2 21 GLU O O 0.833 -5.393 -5.678 1.00 . B B . 1008 GLU O 1 1
3 6605 2 2 21 GLU OXT O 0.547 -3.884 -4.168 1.00 . B B . 1008 GLU OXT 1 1
3 6606 2 2 21 GLU OE1 O -1.298 -3.162 -9.595 1.00 . B B . 1008 GLU OE1 1 1
3 6607 2 2 21 GLU OE2 O -0.240 -5.019 -9.323 1.00 . B B . 1008 GLU OE2 1 1
3 6608 3 3 1 LYS C C -2.548 -6.230 16.645 1.00 . C C . 716 LYS C 1 1
3 6609 3 3 1 LYS CA C -3.771 -5.450 16.160 1.00 . C C . 716 LYS CA 1 1
3 6610 3 3 1 LYS CB C -3.980 -4.216 17.044 1.00 . C C . 716 LYS CB 1 1
3 6611 3 3 1 LYS CD C -4.878 -3.494 19.270 1.00 . C C . 716 LYS CD 1 1
3 6612 3 3 1 LYS CE C -3.963 -2.269 19.202 1.00 . C C . 716 LYS CE 1 1
3 6613 3 3 1 LYS CG C -4.247 -4.652 18.490 1.00 . C C . 716 LYS CG 1 1
3 6614 3 3 1 LYS H1 H -4.732 -7.217 16.702 1.00 . C C . 716 LYS H1 1 1
3 6615 3 3 1 LYS H2 H -5.323 -6.518 15.270 1.00 . C C . 716 LYS H2 1 1
3 6616 3 3 1 LYS H3 H -5.721 -5.841 16.777 1.00 . C C . 716 LYS H3 1 1
3 6617 3 3 1 LYS HA H -3.616 -5.138 15.138 1.00 . C C . 716 LYS HA 1 1
3 6618 3 3 1 LYS HB2 H -3.094 -3.599 17.011 1.00 . C C . 716 LYS HB2 1 1
3 6619 3 3 1 LYS HB3 H -4.826 -3.651 16.677 1.00 . C C . 716 LYS HB3 1 1
3 6620 3 3 1 LYS HD2 H -5.838 -3.251 18.839 1.00 . C C . 716 LYS HD2 1 1
3 6621 3 3 1 LYS HD3 H -5.008 -3.785 20.301 1.00 . C C . 716 LYS HD3 1 1
3 6622 3 3 1 LYS HE2 H -2.944 -2.570 19.390 1.00 . C C . 716 LYS HE2 1 1
3 6623 3 3 1 LYS HE3 H -4.032 -1.823 18.220 1.00 . C C . 716 LYS HE3 1 1
3 6624 3 3 1 LYS HG2 H -4.922 -5.495 18.494 1.00 . C C . 716 LYS HG2 1 1
3 6625 3 3 1 LYS HG3 H -3.316 -4.932 18.958 1.00 . C C . 716 LYS HG3 1 1
3 6626 3 3 1 LYS HZ1 H -4.725 -1.775 21.075 1.00 . C C . 716 LYS HZ1 1 1
3 6627 3 3 1 LYS HZ2 H -3.576 -0.674 20.482 1.00 . C C . 716 LYS HZ2 1 1
3 6628 3 3 1 LYS N N -4.978 -6.322 16.233 1.00 . C C . 716 LYS N 1 1
3 6629 3 3 1 LYS NZ N -4.384 -1.276 20.228 1.00 . C C . 716 LYS NZ 1 1
3 6630 3 3 1 LYS O O -1.737 -5.728 17.398 1.00 . C C . 716 LYS O 1 1
3 6631 3 3 2 LYS C C -1.038 -9.431 15.673 1.00 . C C . 717 LYS C 1 1
3 6632 3 3 2 LYS CA C -1.237 -8.270 16.650 1.00 . C C . 717 LYS CA 1 1
3 6633 3 3 2 LYS CB C -1.487 -8.820 18.056 1.00 . C C . 717 LYS CB 1 1
3 6634 3 3 2 LYS CD C -3.030 -10.267 19.390 1.00 . C C . 717 LYS CD 1 1
3 6635 3 3 2 LYS CE C -2.815 -9.402 20.636 1.00 . C C . 717 LYS CE 1 1
3 6636 3 3 2 LYS CG C -2.900 -9.402 18.134 1.00 . C C . 717 LYS CG 1 1
3 6637 3 3 2 LYS H H -3.073 -7.840 15.609 1.00 . C C . 717 LYS H 1 1
3 6638 3 3 2 LYS HA H -0.351 -7.651 16.658 1.00 . C C . 717 LYS HA 1 1
3 6639 3 3 2 LYS HB2 H -0.766 -9.593 18.274 1.00 . C C . 717 LYS HB2 1 1
3 6640 3 3 2 LYS HB3 H -1.390 -8.022 18.777 1.00 . C C . 717 LYS HB3 1 1
3 6641 3 3 2 LYS HD2 H -4.016 -10.707 19.423 1.00 . C C . 717 LYS HD2 1 1
3 6642 3 3 2 LYS HD3 H -2.288 -11.050 19.367 1.00 . C C . 717 LYS HD3 1 1
3 6643 3 3 2 LYS HE2 H -1.760 -9.209 20.762 1.00 . C C . 717 LYS HE2 1 1
3 6644 3 3 2 LYS HE3 H -3.341 -8.465 20.522 1.00 . C C . 717 LYS HE3 1 1
3 6645 3 3 2 LYS HG2 H -3.619 -8.598 18.174 1.00 . C C . 717 LYS HG2 1 1
3 6646 3 3 2 LYS HG3 H -3.087 -10.009 17.262 1.00 . C C . 717 LYS HG3 1 1
3 6647 3 3 2 LYS HZ1 H -4.097 -9.562 22.268 1.00 . C C . 717 LYS HZ1 1 1
3 6648 3 3 2 LYS HZ2 H -3.705 -11.049 21.547 1.00 . C C . 717 LYS HZ2 1 1
3 6649 3 3 2 LYS N N -2.408 -7.455 16.217 1.00 . C C . 717 LYS N 1 1
3 6650 3 3 2 LYS NZ N -3.335 -10.120 21.833 1.00 . C C . 717 LYS NZ 1 1
3 6651 3 3 2 LYS O O -0.702 -10.533 16.061 1.00 . C C . 717 LYS O 1 1
3 6652 3 3 3 LYS C C -1.234 -9.686 11.997 1.00 . C C . 718 LYS C 1 1
3 6653 3 3 3 LYS CA C -1.068 -10.276 13.400 1.00 . C C . 718 LYS CA 1 1
3 6654 3 3 3 LYS CB C -2.121 -11.364 13.632 1.00 . C C . 718 LYS CB 1 1
3 6655 3 3 3 LYS CD C -4.587 -11.747 13.827 1.00 . C C . 718 LYS CD 1 1
3 6656 3 3 3 LYS CE C -5.940 -11.058 14.012 1.00 . C C . 718 LYS CE 1 1
3 6657 3 3 3 LYS CG C -3.468 -10.711 13.956 1.00 . C C . 718 LYS CG 1 1
3 6658 3 3 3 LYS H H -1.513 -8.295 14.118 1.00 . C C . 718 LYS H 1 1
3 6659 3 3 3 LYS HA H -0.081 -10.702 13.497 1.00 . C C . 718 LYS HA 1 1
3 6660 3 3 3 LYS HB2 H -2.218 -11.971 12.743 1.00 . C C . 718 LYS HB2 1 1
3 6661 3 3 3 LYS HB3 H -1.818 -11.986 14.461 1.00 . C C . 718 LYS HB3 1 1
3 6662 3 3 3 LYS HD2 H -4.545 -12.202 12.848 1.00 . C C . 718 LYS HD2 1 1
3 6663 3 3 3 LYS HD3 H -4.465 -12.506 14.583 1.00 . C C . 718 LYS HD3 1 1
3 6664 3 3 3 LYS HE2 H -6.082 -10.817 15.055 1.00 . C C . 718 LYS HE2 1 1
3 6665 3 3 3 LYS HE3 H -5.967 -10.152 13.425 1.00 . C C . 718 LYS HE3 1 1
3 6666 3 3 3 LYS HG2 H -3.447 -10.328 14.966 1.00 . C C . 718 LYS HG2 1 1
3 6667 3 3 3 LYS HG3 H -3.649 -9.901 13.270 1.00 . C C . 718 LYS HG3 1 1
3 6668 3 3 3 LYS HZ1 H -7.947 -11.500 13.672 1.00 . C C . 718 LYS HZ1 1 1
3 6669 3 3 3 LYS HZ2 H -7.013 -12.839 14.140 1.00 . C C . 718 LYS HZ2 1 1
3 6670 3 3 3 LYS N N -1.243 -9.191 14.408 1.00 . C C . 718 LYS N 1 1
3 6671 3 3 3 LYS NZ N -7.028 -11.973 13.564 1.00 . C C . 718 LYS NZ 1 1
3 6672 3 3 3 LYS O O -0.576 -10.088 11.058 1.00 . C C . 718 LYS O 1 1
3 6673 3 3 4 ILE C C -0.975 -7.760 9.879 1.00 . C C . 719 ILE C 1 1
3 6674 3 3 4 ILE CA C -2.327 -8.105 10.515 1.00 . C C . 719 ILE CA 1 1
3 6675 3 3 4 ILE CB C -3.162 -6.833 10.690 1.00 . C C . 719 ILE CB 1 1
3 6676 3 3 4 ILE CD1 C -3.390 -4.740 12.057 1.00 . C C . 719 ILE CD1 1 1
3 6677 3 3 4 ILE CG1 C -2.459 -5.897 11.682 1.00 . C C . 719 ILE CG1 1 1
3 6678 3 3 4 ILE CG2 C -4.548 -7.208 11.229 1.00 . C C . 719 ILE CG2 1 1
3 6679 3 3 4 ILE H H -2.630 -8.423 12.622 1.00 . C C . 719 ILE H 1 1
3 6680 3 3 4 ILE HA H -2.856 -8.797 9.876 1.00 . C C . 719 ILE HA 1 1
3 6681 3 3 4 ILE HB H -3.269 -6.339 9.735 1.00 . C C . 719 ILE HB 1 1
3 6682 3 3 4 ILE HD11 H -2.821 -3.965 12.547 1.00 . C C . 719 ILE HD11 1 1
3 6683 3 3 4 ILE HD12 H -4.159 -5.099 12.725 1.00 . C C . 719 ILE HD12 1 1
3 6684 3 3 4 ILE HD13 H -3.849 -4.340 11.165 1.00 . C C . 719 ILE HD13 1 1
3 6685 3 3 4 ILE HG12 H -2.199 -6.449 12.572 1.00 . C C . 719 ILE HG12 1 1
3 6686 3 3 4 ILE HG13 H -1.563 -5.501 11.229 1.00 . C C . 719 ILE HG13 1 1
3 6687 3 3 4 ILE HG21 H -4.925 -8.068 10.696 1.00 . C C . 719 ILE HG21 1 1
3 6688 3 3 4 ILE HG22 H -5.224 -6.376 11.092 1.00 . C C . 719 ILE HG22 1 1
3 6689 3 3 4 ILE HG23 H -4.474 -7.442 12.281 1.00 . C C . 719 ILE HG23 1 1
3 6690 3 3 4 ILE N N -2.110 -8.731 11.850 1.00 . C C . 719 ILE N 1 1
3 6691 3 3 4 ILE O O -0.784 -7.899 8.687 1.00 . C C . 719 ILE O 1 1
3 6692 3 3 5 THR C C 2.063 -8.290 9.815 1.00 . C C . 720 THR C 1 1
3 6693 3 3 5 THR CA C 1.306 -6.992 10.091 1.00 . C C . 720 THR CA 1 1
3 6694 3 3 5 THR CB C 2.099 -6.138 11.086 1.00 . C C . 720 THR CB 1 1
3 6695 3 3 5 THR CG2 C 3.384 -5.614 10.428 1.00 . C C . 720 THR CG2 1 1
3 6696 3 3 5 THR H H -0.191 -7.225 11.624 1.00 . C C . 720 THR H 1 1
3 6697 3 3 5 THR HA H 1.177 -6.445 9.167 1.00 . C C . 720 THR HA 1 1
3 6698 3 3 5 THR HB H 2.357 -6.738 11.946 1.00 . C C . 720 THR HB 1 1
3 6699 3 3 5 THR HG1 H 1.181 -4.459 10.743 1.00 . C C . 720 THR HG1 1 1
3 6700 3 3 5 THR HG21 H 3.780 -6.354 9.748 1.00 . C C . 720 THR HG21 1 1
3 6701 3 3 5 THR HG22 H 4.118 -5.405 11.190 1.00 . C C . 720 THR HG22 1 1
3 6702 3 3 5 THR HG23 H 3.164 -4.708 9.884 1.00 . C C . 720 THR HG23 1 1
3 6703 3 3 5 THR N N -0.029 -7.324 10.663 1.00 . C C . 720 THR N 1 1
3 6704 3 3 5 THR O O 2.685 -8.453 8.784 1.00 . C C . 720 THR O 1 1
3 6705 3 3 5 THR OG1 O 1.298 -5.040 11.498 1.00 . C C . 720 THR OG1 1 1
3 6706 3 3 6 ILE C C 2.400 -11.049 9.124 1.00 . C C . 721 ILE C 1 1
3 6707 3 3 6 ILE CA C 2.719 -10.514 10.523 1.00 . C C . 721 ILE CA 1 1
3 6708 3 3 6 ILE CB C 2.249 -11.520 11.579 1.00 . C C . 721 ILE CB 1 1
3 6709 3 3 6 ILE CD1 C 4.188 -10.852 13.084 1.00 . C C . 721 ILE CD1 1 1
3 6710 3 3 6 ILE CG1 C 2.666 -11.056 12.988 1.00 . C C . 721 ILE CG1 1 1
3 6711 3 3 6 ILE CG2 C 2.845 -12.899 11.284 1.00 . C C . 721 ILE CG2 1 1
3 6712 3 3 6 ILE H H 1.498 -9.069 11.551 1.00 . C C . 721 ILE H 1 1
3 6713 3 3 6 ILE HA H 3.782 -10.361 10.610 1.00 . C C . 721 ILE HA 1 1
3 6714 3 3 6 ILE HB H 1.172 -11.587 11.536 1.00 . C C . 721 ILE HB 1 1
3 6715 3 3 6 ILE HD11 H 4.432 -9.839 12.800 1.00 . C C . 721 ILE HD11 1 1
3 6716 3 3 6 ILE HD12 H 4.698 -11.540 12.426 1.00 . C C . 721 ILE HD12 1 1
3 6717 3 3 6 ILE HD13 H 4.509 -11.025 14.100 1.00 . C C . 721 ILE HD13 1 1
3 6718 3 3 6 ILE HG12 H 2.172 -10.124 13.214 1.00 . C C . 721 ILE HG12 1 1
3 6719 3 3 6 ILE HG13 H 2.365 -11.801 13.710 1.00 . C C . 721 ILE HG13 1 1
3 6720 3 3 6 ILE HG21 H 3.896 -12.796 11.058 1.00 . C C . 721 ILE HG21 1 1
3 6721 3 3 6 ILE HG22 H 2.336 -13.340 10.440 1.00 . C C . 721 ILE HG22 1 1
3 6722 3 3 6 ILE HG23 H 2.725 -13.536 12.148 1.00 . C C . 721 ILE HG23 1 1
3 6723 3 3 6 ILE N N 2.009 -9.220 10.729 1.00 . C C . 721 ILE N 1 1
3 6724 3 3 6 ILE O O 3.159 -11.804 8.549 1.00 . C C . 721 ILE O 1 1
3 6725 3 3 7 HIS C C 1.915 -10.519 6.195 1.00 . C C . 722 HIS C 1 1
3 6726 3 3 7 HIS CA C 0.929 -11.124 7.199 1.00 . C C . 722 HIS CA 1 1
3 6727 3 3 7 HIS CB C -0.506 -10.680 6.868 1.00 . C C . 722 HIS CB 1 1
3 6728 3 3 7 HIS CD2 C -0.883 -9.847 4.399 1.00 . C C . 722 HIS CD2 1 1
3 6729 3 3 7 HIS CE1 C -1.153 -11.777 3.451 1.00 . C C . 722 HIS CE1 1 1
3 6730 3 3 7 HIS CG C -0.766 -10.796 5.387 1.00 . C C . 722 HIS CG 1 1
3 6731 3 3 7 HIS H H 0.695 -10.033 9.042 1.00 . C C . 722 HIS H 1 1
3 6732 3 3 7 HIS HA H 0.993 -12.202 7.162 1.00 . C C . 722 HIS HA 1 1
3 6733 3 3 7 HIS HB2 H -1.205 -11.305 7.402 1.00 . C C . 722 HIS HB2 1 1
3 6734 3 3 7 HIS HB3 H -0.639 -9.656 7.173 1.00 . C C . 722 HIS HB3 1 1
3 6735 3 3 7 HIS HD2 H -0.798 -8.777 4.547 1.00 . C C . 722 HIS HD2 1 1
3 6736 3 3 7 HIS HE1 H -1.322 -12.547 2.713 1.00 . C C . 722 HIS HE1 1 1
3 6737 3 3 7 HIS N N 1.289 -10.651 8.566 1.00 . C C . 722 HIS N 1 1
3 6738 3 3 7 HIS ND1 N -0.941 -12.018 4.759 1.00 . C C . 722 HIS ND1 1 1
3 6739 3 3 7 HIS NE2 N -1.126 -10.469 3.178 1.00 . C C . 722 HIS NE2 1 1
3 6740 3 3 7 HIS O O 2.521 -11.217 5.407 1.00 . C C . 722 HIS O 1 1
3 6741 3 3 8 ASP C C 4.462 -8.842 5.696 1.00 . C C . 723 ASP C 1 1
3 6742 3 3 8 ASP CA C 3.018 -8.577 5.261 1.00 . C C . 723 ASP CA 1 1
3 6743 3 3 8 ASP CB C 2.764 -7.071 5.240 1.00 . C C . 723 ASP CB 1 1
3 6744 3 3 8 ASP CG C 3.759 -6.401 4.290 1.00 . C C . 723 ASP CG 1 1
3 6745 3 3 8 ASP H H 1.571 -8.678 6.861 1.00 . C C . 723 ASP H 1 1
3 6746 3 3 8 ASP HA H 2.861 -8.981 4.272 1.00 . C C . 723 ASP HA 1 1
3 6747 3 3 8 ASP HB2 H 1.756 -6.880 4.901 1.00 . C C . 723 ASP HB2 1 1
3 6748 3 3 8 ASP HB3 H 2.893 -6.669 6.234 1.00 . C C . 723 ASP HB3 1 1
3 6749 3 3 8 ASP N N 2.074 -9.225 6.217 1.00 . C C . 723 ASP N 1 1
3 6750 3 3 8 ASP O O 5.401 -8.467 5.025 1.00 . C C . 723 ASP O 1 1
3 6751 3 3 8 ASP OD1 O 3.469 -6.344 3.107 1.00 . C C . 723 ASP OD1 1 1
3 6752 3 3 8 ASP OD2 O 4.793 -5.960 4.761 1.00 . C C . 723 ASP OD2 1 1
3 6753 3 3 9 ARG C C 6.652 -10.893 6.476 1.00 . C C . 724 ARG C 1 1
3 6754 3 3 9 ARG CA C 6.037 -9.752 7.289 1.00 . C C . 724 ARG CA 1 1
3 6755 3 3 9 ARG CB C 5.995 -10.151 8.765 1.00 . C C . 724 ARG CB 1 1
3 6756 3 3 9 ARG CD C 7.377 -10.702 10.776 1.00 . C C . 724 ARG CD 1 1
3 6757 3 3 9 ARG CG C 7.422 -10.296 9.300 1.00 . C C . 724 ARG CG 1 1
3 6758 3 3 9 ARG CZ C 6.994 -12.726 12.050 1.00 . C C . 724 ARG CZ 1 1
3 6759 3 3 9 ARG H H 3.883 -9.770 7.349 1.00 . C C . 724 ARG H 1 1
3 6760 3 3 9 ARG HA H 6.639 -8.865 7.174 1.00 . C C . 724 ARG HA 1 1
3 6761 3 3 9 ARG HB2 H 5.475 -9.388 9.327 1.00 . C C . 724 ARG HB2 1 1
3 6762 3 3 9 ARG HB3 H 5.476 -11.092 8.867 1.00 . C C . 724 ARG HB3 1 1
3 6763 3 3 9 ARG HD2 H 8.343 -10.531 11.224 1.00 . C C . 724 ARG HD2 1 1
3 6764 3 3 9 ARG HD3 H 6.632 -10.114 11.290 1.00 . C C . 724 ARG HD3 1 1
3 6765 3 3 9 ARG HE H 6.828 -12.663 10.073 1.00 . C C . 724 ARG HE 1 1
3 6766 3 3 9 ARG HG2 H 7.943 -11.054 8.733 1.00 . C C . 724 ARG HG2 1 1
3 6767 3 3 9 ARG HG3 H 7.941 -9.354 9.204 1.00 . C C . 724 ARG HG3 1 1
3 6768 3 3 9 ARG HH11 H 7.496 -11.070 13.056 1.00 . C C . 724 ARG HH11 1 1
3 6769 3 3 9 ARG HH12 H 7.236 -12.484 14.023 1.00 . C C . 724 ARG HH12 1 1
3 6770 3 3 9 ARG HH21 H 6.485 -14.518 11.318 1.00 . C C . 724 ARG HH21 1 1
3 6771 3 3 9 ARG HH22 H 6.664 -14.436 13.039 1.00 . C C . 724 ARG HH22 1 1
3 6772 3 3 9 ARG N N 4.651 -9.477 6.816 1.00 . C C . 724 ARG N 1 1
3 6773 3 3 9 ARG NE N 7.029 -12.147 10.881 1.00 . C C . 724 ARG NE 1 1
3 6774 3 3 9 ARG NH1 N 7.263 -12.040 13.127 1.00 . C C . 724 ARG NH1 1 1
3 6775 3 3 9 ARG NH2 N 6.691 -13.992 12.143 1.00 . C C . 724 ARG NH2 1 1
3 6776 3 3 9 ARG O O 7.843 -10.929 6.243 1.00 . C C . 724 ARG O 1 1
3 6777 3 3 10 LYS C C 6.550 -12.599 3.795 1.00 . C C . 725 LYS C 1 1
3 6778 3 3 10 LYS CA C 6.399 -12.982 5.272 1.00 . C C . 725 LYS CA 1 1
3 6779 3 3 10 LYS CB C 5.449 -14.178 5.405 1.00 . C C . 725 LYS CB 1 1
3 6780 3 3 10 LYS CD C 3.050 -14.862 5.221 1.00 . C C . 725 LYS CD 1 1
3 6781 3 3 10 LYS CE C 1.632 -14.447 5.622 1.00 . C C . 725 LYS CE 1 1
3 6782 3 3 10 LYS CG C 4.003 -13.680 5.412 1.00 . C C . 725 LYS CG 1 1
3 6783 3 3 10 LYS H H 4.896 -11.793 6.266 1.00 . C C . 725 LYS H 1 1
3 6784 3 3 10 LYS HA H 7.368 -13.254 5.666 1.00 . C C . 725 LYS HA 1 1
3 6785 3 3 10 LYS HB2 H 5.595 -14.855 4.574 1.00 . C C . 725 LYS HB2 1 1
3 6786 3 3 10 LYS HB3 H 5.651 -14.698 6.329 1.00 . C C . 725 LYS HB3 1 1
3 6787 3 3 10 LYS HD2 H 3.058 -15.166 4.185 1.00 . C C . 725 LYS HD2 1 1
3 6788 3 3 10 LYS HD3 H 3.368 -15.687 5.841 1.00 . C C . 725 LYS HD3 1 1
3 6789 3 3 10 LYS HE2 H 1.554 -14.430 6.698 1.00 . C C . 725 LYS HE2 1 1
3 6790 3 3 10 LYS HE3 H 1.420 -13.462 5.230 1.00 . C C . 725 LYS HE3 1 1
3 6791 3 3 10 LYS HG2 H 3.795 -13.199 6.357 1.00 . C C . 725 LYS HG2 1 1
3 6792 3 3 10 LYS HG3 H 3.863 -12.974 4.608 1.00 . C C . 725 LYS HG3 1 1
3 6793 3 3 10 LYS HZ1 H 0.868 -16.373 5.428 1.00 . C C . 725 LYS HZ1 1 1
3 6794 3 3 10 LYS HZ2 H 0.715 -15.423 4.028 1.00 . C C . 725 LYS HZ2 1 1
3 6795 3 3 10 LYS N N 5.852 -11.834 6.055 1.00 . C C . 725 LYS N 1 1
3 6796 3 3 10 LYS NZ N 0.653 -15.422 5.066 1.00 . C C . 725 LYS NZ 1 1
3 6797 3 3 10 LYS O O 7.385 -13.138 3.097 1.00 . C C . 725 LYS O 1 1
3 6798 3 3 11 GLU C C 7.310 -10.771 1.640 1.00 . C C . 726 GLU C 1 1
3 6799 3 3 11 GLU CA C 5.894 -11.300 1.870 1.00 . C C . 726 GLU CA 1 1
3 6800 3 3 11 GLU CB C 4.838 -10.235 1.518 1.00 . C C . 726 GLU CB 1 1
3 6801 3 3 11 GLU CD C 6.208 -8.264 0.766 1.00 . C C . 726 GLU CD 1 1
3 6802 3 3 11 GLU CG C 5.331 -8.825 1.889 1.00 . C C . 726 GLU CG 1 1
3 6803 3 3 11 GLU H H 5.088 -11.248 3.872 1.00 . C C . 726 GLU H 1 1
3 6804 3 3 11 GLU HA H 5.740 -12.175 1.257 1.00 . C C . 726 GLU HA 1 1
3 6805 3 3 11 GLU HB2 H 4.627 -10.276 0.459 1.00 . C C . 726 GLU HB2 1 1
3 6806 3 3 11 GLU HB3 H 3.935 -10.447 2.068 1.00 . C C . 726 GLU HB3 1 1
3 6807 3 3 11 GLU HG2 H 4.482 -8.176 2.040 1.00 . C C . 726 GLU HG2 1 1
3 6808 3 3 11 GLU HG3 H 5.908 -8.874 2.799 1.00 . C C . 726 GLU HG3 1 1
3 6809 3 3 11 GLU N N 5.760 -11.682 3.304 1.00 . C C . 726 GLU N 1 1
3 6810 3 3 11 GLU O O 7.863 -10.872 0.563 1.00 . C C . 726 GLU O 1 1
3 6811 3 3 11 GLU OE1 O 5.836 -8.424 -0.386 1.00 . C C . 726 GLU OE1 1 1
3 6812 3 3 11 GLU OE2 O 7.235 -7.684 1.076 1.00 . C C . 726 GLU OE2 1 1
3 6813 3 3 12 PHE C C 10.265 -10.844 2.535 1.00 . C C . 727 PHE C 1 1
3 6814 3 3 12 PHE CA C 9.276 -9.680 2.527 1.00 . C C . 727 PHE CA 1 1
3 6815 3 3 12 PHE CB C 9.575 -8.753 3.705 1.00 . C C . 727 PHE CB 1 1
3 6816 3 3 12 PHE CD1 C 12.069 -8.911 4.033 1.00 . C C . 727 PHE CD1 1 1
3 6817 3 3 12 PHE CD2 C 11.157 -6.940 2.954 1.00 . C C . 727 PHE CD2 1 1
3 6818 3 3 12 PHE CE1 C 13.360 -8.387 3.899 1.00 . C C . 727 PHE CE1 1 1
3 6819 3 3 12 PHE CE2 C 12.449 -6.416 2.820 1.00 . C C . 727 PHE CE2 1 1
3 6820 3 3 12 PHE CG C 10.968 -8.187 3.560 1.00 . C C . 727 PHE CG 1 1
3 6821 3 3 12 PHE CZ C 13.550 -7.139 3.292 1.00 . C C . 727 PHE CZ 1 1
3 6822 3 3 12 PHE H H 7.423 -10.154 3.513 1.00 . C C . 727 PHE H 1 1
3 6823 3 3 12 PHE HA H 9.367 -9.133 1.603 1.00 . C C . 727 PHE HA 1 1
3 6824 3 3 12 PHE HB2 H 8.858 -7.947 3.719 1.00 . C C . 727 PHE HB2 1 1
3 6825 3 3 12 PHE HB3 H 9.509 -9.309 4.627 1.00 . C C . 727 PHE HB3 1 1
3 6826 3 3 12 PHE HD1 H 11.921 -9.873 4.501 1.00 . C C . 727 PHE HD1 1 1
3 6827 3 3 12 PHE HD2 H 10.308 -6.381 2.589 1.00 . C C . 727 PHE HD2 1 1
3 6828 3 3 12 PHE HE1 H 14.209 -8.945 4.264 1.00 . C C . 727 PHE HE1 1 1
3 6829 3 3 12 PHE HE2 H 12.596 -5.454 2.351 1.00 . C C . 727 PHE HE2 1 1
3 6830 3 3 12 PHE HZ H 14.547 -6.736 3.189 1.00 . C C . 727 PHE HZ 1 1
3 6831 3 3 12 PHE N N 7.895 -10.215 2.657 1.00 . C C . 727 PHE N 1 1
3 6832 3 3 12 PHE O O 11.233 -10.862 1.800 1.00 . C C . 727 PHE O 1 1
3 6833 3 3 13 ALA C C 11.069 -13.642 2.067 1.00 . C C . 728 ALA C 1 1
3 6834 3 3 13 ALA CA C 10.940 -12.986 3.445 1.00 . C C . 728 ALA CA 1 1
3 6835 3 3 13 ALA CB C 10.380 -14.002 4.442 1.00 . C C . 728 ALA CB 1 1
3 6836 3 3 13 ALA H H 9.243 -11.771 3.952 1.00 . C C . 728 ALA H 1 1
3 6837 3 3 13 ALA HA H 11.910 -12.656 3.779 1.00 . C C . 728 ALA HA 1 1
3 6838 3 3 13 ALA HB1 H 9.443 -14.390 4.071 1.00 . C C . 728 ALA HB1 1 1
3 6839 3 3 13 ALA HB2 H 10.218 -13.520 5.395 1.00 . C C . 728 ALA HB2 1 1
3 6840 3 3 13 ALA HB3 H 11.083 -14.812 4.563 1.00 . C C . 728 ALA HB3 1 1
3 6841 3 3 13 ALA N N 10.026 -11.815 3.369 1.00 . C C . 728 ALA N 1 1
3 6842 3 3 13 ALA O O 12.136 -14.062 1.668 1.00 . C C . 728 ALA O 1 1
3 6843 3 3 14 LYS C C 10.443 -13.330 -1.059 1.00 . C C . 729 LYS C 1 1
3 6844 3 3 14 LYS CA C 10.072 -14.382 -0.016 1.00 . C C . 729 LYS CA 1 1
3 6845 3 3 14 LYS CB C 8.718 -15.021 -0.373 1.00 . C C . 729 LYS CB 1 1
3 6846 3 3 14 LYS CD C 7.247 -13.366 -1.643 1.00 . C C . 729 LYS CD 1 1
3 6847 3 3 14 LYS CE C 6.186 -14.204 -2.367 1.00 . C C . 729 LYS CE 1 1
3 6848 3 3 14 LYS CG C 7.568 -13.986 -0.261 1.00 . C C . 729 LYS CG 1 1
3 6849 3 3 14 LYS H H 9.136 -13.401 1.668 1.00 . C C . 729 LYS H 1 1
3 6850 3 3 14 LYS HA H 10.833 -15.148 -0.004 1.00 . C C . 729 LYS HA 1 1
3 6851 3 3 14 LYS HB2 H 8.768 -15.407 -1.381 1.00 . C C . 729 LYS HB2 1 1
3 6852 3 3 14 LYS HB3 H 8.529 -15.839 0.307 1.00 . C C . 729 LYS HB3 1 1
3 6853 3 3 14 LYS HD2 H 6.870 -12.362 -1.506 1.00 . C C . 729 LYS HD2 1 1
3 6854 3 3 14 LYS HD3 H 8.142 -13.329 -2.245 1.00 . C C . 729 LYS HD3 1 1
3 6855 3 3 14 LYS HE2 H 5.240 -14.106 -1.856 1.00 . C C . 729 LYS HE2 1 1
3 6856 3 3 14 LYS HE3 H 6.084 -13.853 -3.383 1.00 . C C . 729 LYS HE3 1 1
3 6857 3 3 14 LYS HG2 H 6.683 -14.476 0.125 1.00 . C C . 729 LYS HG2 1 1
3 6858 3 3 14 LYS HG3 H 7.851 -13.199 0.422 1.00 . C C . 729 LYS HG3 1 1
3 6859 3 3 14 LYS HZ1 H 5.960 -16.177 -2.992 1.00 . C C . 729 LYS HZ1 1 1
3 6860 3 3 14 LYS HZ2 H 7.573 -15.715 -2.726 1.00 . C C . 729 LYS HZ2 1 1
3 6861 3 3 14 LYS N N 9.993 -13.743 1.334 1.00 . C C . 729 LYS N 1 1
3 6862 3 3 14 LYS NZ N 6.598 -15.636 -2.374 1.00 . C C . 729 LYS NZ 1 1
3 6863 3 3 14 LYS O O 10.952 -13.647 -2.117 1.00 . C C . 729 LYS O 1 1
3 6864 3 3 15 PHE C C 12.022 -11.097 -2.097 1.00 . C C . 730 PHE C 1 1
3 6865 3 3 15 PHE CA C 10.536 -11.022 -1.760 1.00 . C C . 730 PHE CA 1 1
3 6866 3 3 15 PHE CB C 10.207 -9.650 -1.171 1.00 . C C . 730 PHE CB 1 1
3 6867 3 3 15 PHE CD1 C 11.918 -8.038 -2.082 1.00 . C C . 730 PHE CD1 1 1
3 6868 3 3 15 PHE CD2 C 9.719 -8.105 -3.102 1.00 . C C . 730 PHE CD2 1 1
3 6869 3 3 15 PHE CE1 C 12.305 -7.039 -2.983 1.00 . C C . 730 PHE CE1 1 1
3 6870 3 3 15 PHE CE2 C 10.107 -7.105 -4.002 1.00 . C C . 730 PHE CE2 1 1
3 6871 3 3 15 PHE CG C 10.625 -8.571 -2.142 1.00 . C C . 730 PHE CG 1 1
3 6872 3 3 15 PHE CZ C 11.400 -6.572 -3.942 1.00 . C C . 730 PHE CZ 1 1
3 6873 3 3 15 PHE H H 9.783 -11.846 0.076 1.00 . C C . 730 PHE H 1 1
3 6874 3 3 15 PHE HA H 9.963 -11.178 -2.653 1.00 . C C . 730 PHE HA 1 1
3 6875 3 3 15 PHE HB2 H 9.145 -9.581 -0.990 1.00 . C C . 730 PHE HB2 1 1
3 6876 3 3 15 PHE HB3 H 10.740 -9.522 -0.240 1.00 . C C . 730 PHE HB3 1 1
3 6877 3 3 15 PHE HD1 H 12.618 -8.398 -1.341 1.00 . C C . 730 PHE HD1 1 1
3 6878 3 3 15 PHE HD2 H 8.722 -8.517 -3.148 1.00 . C C . 730 PHE HD2 1 1
3 6879 3 3 15 PHE HE1 H 13.303 -6.627 -2.936 1.00 . C C . 730 PHE HE1 1 1
3 6880 3 3 15 PHE HE2 H 9.407 -6.745 -4.743 1.00 . C C . 730 PHE HE2 1 1
3 6881 3 3 15 PHE HZ H 11.698 -5.801 -4.637 1.00 . C C . 730 PHE HZ 1 1
3 6882 3 3 15 PHE N N 10.195 -12.084 -0.778 1.00 . C C . 730 PHE N 1 1
3 6883 3 3 15 PHE O O 12.475 -10.567 -3.091 1.00 . C C . 730 PHE O 1 1
3 6884 3 3 16 GLU C C 14.460 -13.206 -2.324 1.00 . C C . 731 GLU C 1 1
3 6885 3 3 16 GLU CA C 14.247 -11.908 -1.553 1.00 . C C . 731 GLU CA 1 1
3 6886 3 3 16 GLU CB C 15.027 -11.919 -0.225 1.00 . C C . 731 GLU CB 1 1
3 6887 3 3 16 GLU CD C 16.001 -14.241 -0.137 1.00 . C C . 731 GLU CD 1 1
3 6888 3 3 16 GLU CG C 14.944 -13.299 0.452 1.00 . C C . 731 GLU CG 1 1
3 6889 3 3 16 GLU H H 12.387 -12.205 -0.503 1.00 . C C . 731 GLU H 1 1
3 6890 3 3 16 GLU HA H 14.585 -11.078 -2.161 1.00 . C C . 731 GLU HA 1 1
3 6891 3 3 16 GLU HB2 H 16.060 -11.671 -0.414 1.00 . C C . 731 GLU HB2 1 1
3 6892 3 3 16 GLU HB3 H 14.602 -11.178 0.435 1.00 . C C . 731 GLU HB3 1 1
3 6893 3 3 16 GLU HG2 H 15.116 -13.188 1.513 1.00 . C C . 731 GLU HG2 1 1
3 6894 3 3 16 GLU HG3 H 13.964 -13.718 0.292 1.00 . C C . 731 GLU HG3 1 1
3 6895 3 3 16 GLU N N 12.784 -11.772 -1.283 1.00 . C C . 731 GLU N 1 1
3 6896 3 3 16 GLU O O 15.280 -13.289 -3.217 1.00 . C C . 731 GLU O 1 1
3 6897 3 3 16 GLU OE1 O 16.674 -13.839 -1.070 1.00 . C C . 731 GLU OE1 1 1
3 6898 3 3 16 GLU OE2 O 16.117 -15.351 0.358 1.00 . C C . 731 GLU OE2 1 1
3 6899 3 3 17 GLU C C 13.188 -15.275 -4.103 1.00 . C C . 732 GLU C 1 1
3 6900 3 3 17 GLU CA C 13.819 -15.494 -2.738 1.00 . C C . 732 GLU CA 1 1
3 6901 3 3 17 GLU CB C 13.066 -16.592 -1.989 1.00 . C C . 732 GLU CB 1 1
3 6902 3 3 17 GLU CD C 13.208 -18.256 -0.132 1.00 . C C . 732 GLU CD 1 1
3 6903 3 3 17 GLU CG C 13.890 -17.053 -0.786 1.00 . C C . 732 GLU CG 1 1
3 6904 3 3 17 GLU H H 13.019 -14.110 -1.297 1.00 . C C . 732 GLU H 1 1
3 6905 3 3 17 GLU HA H 14.860 -15.759 -2.850 1.00 . C C . 732 GLU HA 1 1
3 6906 3 3 17 GLU HB2 H 12.115 -16.207 -1.650 1.00 . C C . 732 GLU HB2 1 1
3 6907 3 3 17 GLU HB3 H 12.899 -17.424 -2.650 1.00 . C C . 732 GLU HB3 1 1
3 6908 3 3 17 GLU HG2 H 14.881 -17.333 -1.113 1.00 . C C . 732 GLU HG2 1 1
3 6909 3 3 17 GLU HG3 H 13.960 -16.248 -0.069 1.00 . C C . 732 GLU HG3 1 1
3 6910 3 3 17 GLU N N 13.696 -14.212 -2.004 1.00 . C C . 732 GLU N 1 1
3 6911 3 3 17 GLU O O 13.335 -16.059 -5.020 1.00 . C C . 732 GLU O 1 1
3 6912 3 3 17 GLU OE1 O 11.992 -18.243 -0.034 1.00 . C C . 732 GLU OE1 1 1
3 6913 3 3 17 GLU OE2 O 13.915 -19.170 0.261 1.00 . C C . 732 GLU OE2 1 1
3 6914 3 3 18 GLU C C 12.896 -13.285 -6.459 1.00 . C C . 733 GLU C 1 1
3 6915 3 3 18 GLU CA C 11.834 -13.840 -5.512 1.00 . C C . 733 GLU CA 1 1
3 6916 3 3 18 GLU CB C 10.744 -12.791 -5.230 1.00 . C C . 733 GLU CB 1 1
3 6917 3 3 18 GLU CD C 10.120 -13.011 -7.650 1.00 . C C . 733 GLU CD 1 1
3 6918 3 3 18 GLU CG C 10.372 -12.023 -6.508 1.00 . C C . 733 GLU CG 1 1
3 6919 3 3 18 GLU H H 12.408 -13.575 -3.464 1.00 . C C . 733 GLU H 1 1
3 6920 3 3 18 GLU HA H 11.391 -14.722 -5.941 1.00 . C C . 733 GLU HA 1 1
3 6921 3 3 18 GLU HB2 H 9.864 -13.290 -4.849 1.00 . C C . 733 GLU HB2 1 1
3 6922 3 3 18 GLU HB3 H 11.108 -12.094 -4.484 1.00 . C C . 733 GLU HB3 1 1
3 6923 3 3 18 GLU HG2 H 9.477 -11.445 -6.331 1.00 . C C . 733 GLU HG2 1 1
3 6924 3 3 18 GLU HG3 H 11.180 -11.360 -6.779 1.00 . C C . 733 GLU HG3 1 1
3 6925 3 3 18 GLU N N 12.490 -14.183 -4.229 1.00 . C C . 733 GLU N 1 1
3 6926 3 3 18 GLU O O 13.144 -13.824 -7.520 1.00 . C C . 733 GLU O 1 1
3 6927 3 3 18 GLU OE1 O 9.032 -13.558 -7.705 1.00 . C C . 733 GLU OE1 1 1
3 6928 3 3 18 GLU OE2 O 11.021 -13.203 -8.450 1.00 . C C . 733 GLU OE2 1 1
3 6929 3 3 19 ARG C C 15.897 -12.406 -6.701 1.00 . C C . 734 ARG C 1 1
3 6930 3 3 19 ARG CA C 14.600 -11.635 -6.935 1.00 . C C . 734 ARG CA 1 1
3 6931 3 3 19 ARG CB C 14.805 -10.163 -6.570 1.00 . C C . 734 ARG CB 1 1
3 6932 3 3 19 ARG CD C 15.184 -8.580 -4.675 1.00 . C C . 734 ARG CD 1 1
3 6933 3 3 19 ARG CG C 15.203 -10.050 -5.098 1.00 . C C . 734 ARG CG 1 1
3 6934 3 3 19 ARG CZ C 15.864 -7.323 -2.719 1.00 . C C . 734 ARG CZ 1 1
3 6935 3 3 19 ARG H H 13.327 -11.811 -5.208 1.00 . C C . 734 ARG H 1 1
3 6936 3 3 19 ARG HA H 14.311 -11.715 -7.973 1.00 . C C . 734 ARG HA 1 1
3 6937 3 3 19 ARG HB2 H 15.587 -9.746 -7.188 1.00 . C C . 734 ARG HB2 1 1
3 6938 3 3 19 ARG HB3 H 13.887 -9.620 -6.735 1.00 . C C . 734 ARG HB3 1 1
3 6939 3 3 19 ARG HD2 H 15.912 -8.030 -5.254 1.00 . C C . 734 ARG HD2 1 1
3 6940 3 3 19 ARG HD3 H 14.202 -8.168 -4.848 1.00 . C C . 734 ARG HD3 1 1
3 6941 3 3 19 ARG HE H 15.480 -9.270 -2.656 1.00 . C C . 734 ARG HE 1 1
3 6942 3 3 19 ARG HG2 H 14.504 -10.609 -4.492 1.00 . C C . 734 ARG HG2 1 1
3 6943 3 3 19 ARG HG3 H 16.197 -10.449 -4.962 1.00 . C C . 734 ARG HG3 1 1
3 6944 3 3 19 ARG HH11 H 15.695 -6.335 -4.452 1.00 . C C . 734 ARG HH11 1 1
3 6945 3 3 19 ARG HH12 H 16.182 -5.382 -3.089 1.00 . C C . 734 ARG HH12 1 1
3 6946 3 3 19 ARG HH21 H 16.115 -8.043 -0.867 1.00 . C C . 734 ARG HH21 1 1
3 6947 3 3 19 ARG HH22 H 16.419 -6.349 -1.061 1.00 . C C . 734 ARG HH22 1 1
3 6948 3 3 19 ARG N N 13.537 -12.219 -6.073 1.00 . C C . 734 ARG N 1 1
3 6949 3 3 19 ARG NE N 15.519 -8.475 -3.228 1.00 . C C . 734 ARG NE 1 1
3 6950 3 3 19 ARG NH1 N 15.918 -6.264 -3.479 1.00 . C C . 734 ARG NH1 1 1
3 6951 3 3 19 ARG NH2 N 16.156 -7.231 -1.451 1.00 . C C . 734 ARG NH2 1 1
3 6952 3 3 19 ARG O O 16.860 -12.263 -7.428 1.00 . C C . 734 ARG O 1 1
3 6953 3 3 20 ALA C C 18.368 -13.089 -5.392 1.00 . C C . 735 ALA C 1 1
3 6954 3 3 20 ALA CA C 17.154 -14.017 -5.394 1.00 . C C . 735 ALA CA 1 1
3 6955 3 3 20 ALA CB C 17.334 -15.094 -6.466 1.00 . C C . 735 ALA CB 1 1
3 6956 3 3 20 ALA H H 15.131 -13.325 -5.114 1.00 . C C . 735 ALA H 1 1
3 6957 3 3 20 ALA HA H 17.058 -14.486 -4.425 1.00 . C C . 735 ALA HA 1 1
3 6958 3 3 20 ALA HB1 H 17.624 -14.629 -7.396 1.00 . C C . 735 ALA HB1 1 1
3 6959 3 3 20 ALA HB2 H 16.403 -15.624 -6.603 1.00 . C C . 735 ALA HB2 1 1
3 6960 3 3 20 ALA HB3 H 18.102 -15.787 -6.154 1.00 . C C . 735 ALA HB3 1 1
3 6961 3 3 20 ALA N N 15.924 -13.228 -5.686 1.00 . C C . 735 ALA N 1 1
3 6962 3 3 20 ALA O O 18.239 -11.883 -5.342 1.00 . C C . 735 ALA O 1 1
3 6963 3 3 21 ARG C C 20.789 -11.926 -4.186 1.00 . C C . 736 ARG C 1 1
3 6964 3 3 21 ARG CA C 20.771 -12.792 -5.450 1.00 . C C . 736 ARG CA 1 1
3 6965 3 3 21 ARG CB C 20.762 -11.899 -6.699 1.00 . C C . 736 ARG CB 1 1
3 6966 3 3 21 ARG CD C 22.176 -10.575 -8.277 1.00 . C C . 736 ARG CD 1 1
3 6967 3 3 21 ARG CG C 22.175 -11.373 -6.972 1.00 . C C . 736 ARG CG 1 1
3 6968 3 3 21 ARG CZ C 23.632 -8.990 -9.388 1.00 . C C . 736 ARG CZ 1 1
3 6969 3 3 21 ARG H H 19.631 -14.618 -5.488 1.00 . C C . 736 ARG H 1 1
3 6970 3 3 21 ARG HA H 21.647 -13.424 -5.464 1.00 . C C . 736 ARG HA 1 1
3 6971 3 3 21 ARG HB2 H 20.425 -12.478 -7.547 1.00 . C C . 736 ARG HB2 1 1
3 6972 3 3 21 ARG HB3 H 20.091 -11.067 -6.545 1.00 . C C . 736 ARG HB3 1 1
3 6973 3 3 21 ARG HD2 H 22.088 -11.253 -9.113 1.00 . C C . 736 ARG HD2 1 1
3 6974 3 3 21 ARG HD3 H 21.343 -9.889 -8.280 1.00 . C C . 736 ARG HD3 1 1
3 6975 3 3 21 ARG HE H 24.151 -9.922 -7.714 1.00 . C C . 736 ARG HE 1 1
3 6976 3 3 21 ARG HG2 H 22.487 -10.735 -6.159 1.00 . C C . 736 ARG HG2 1 1
3 6977 3 3 21 ARG HG3 H 22.858 -12.204 -7.062 1.00 . C C . 736 ARG HG3 1 1
3 6978 3 3 21 ARG HH11 H 21.846 -9.355 -10.214 1.00 . C C . 736 ARG HH11 1 1
3 6979 3 3 21 ARG HH12 H 22.840 -8.212 -11.054 1.00 . C C . 736 ARG HH12 1 1
3 6980 3 3 21 ARG HH21 H 25.462 -8.435 -8.796 1.00 . C C . 736 ARG HH21 1 1
3 6981 3 3 21 ARG HH22 H 24.888 -7.691 -10.251 1.00 . C C . 736 ARG HH22 1 1
3 6982 3 3 21 ARG N N 19.548 -13.642 -5.447 1.00 . C C . 736 ARG N 1 1
3 6983 3 3 21 ARG NE N 23.450 -9.810 -8.389 1.00 . C C . 736 ARG NE 1 1
3 6984 3 3 21 ARG NH1 N 22.701 -8.841 -10.289 1.00 . C C . 736 ARG NH1 1 1
3 6985 3 3 21 ARG NH2 N 24.748 -8.319 -9.486 1.00 . C C . 736 ARG NH2 1 1
3 6986 3 3 21 ARG O O 20.678 -12.424 -3.083 1.00 . C C . 736 ARG O 1 1
3 6987 3 3 22 ALA C C 20.976 -8.286 -3.585 1.00 . C C . 737 ALA C 1 1
3 6988 3 3 22 ALA CA C 20.954 -9.748 -3.136 1.00 . C C . 737 ALA CA 1 1
3 6989 3 3 22 ALA CB C 22.205 -10.046 -2.306 1.00 . C C . 737 ALA CB 1 1
3 6990 3 3 22 ALA H H 21.017 -10.251 -5.229 1.00 . C C . 737 ALA H 1 1
3 6991 3 3 22 ALA HA H 20.073 -9.926 -2.535 1.00 . C C . 737 ALA HA 1 1
3 6992 3 3 22 ALA HB1 H 23.069 -10.070 -2.954 1.00 . C C . 737 ALA HB1 1 1
3 6993 3 3 22 ALA HB2 H 22.093 -11.003 -1.817 1.00 . C C . 737 ALA HB2 1 1
3 6994 3 3 22 ALA HB3 H 22.335 -9.275 -1.561 1.00 . C C . 737 ALA HB3 1 1
3 6995 3 3 22 ALA N N 20.929 -10.635 -4.332 1.00 . C C . 737 ALA N 1 1
3 6996 3 3 22 ALA O O 20.828 -7.983 -4.752 1.00 . C C . 737 ALA O 1 1
3 6997 3 3 23 LYS C C 22.513 -5.622 -3.755 1.00 . C C . 738 LYS C 1 1
3 6998 3 3 23 LYS CA C 21.195 -5.934 -3.044 1.00 . C C . 738 LYS CA 1 1
3 6999 3 3 23 LYS CB C 21.079 -5.075 -1.783 1.00 . C C . 738 LYS CB 1 1
3 7000 3 3 23 LYS CD C 19.639 -4.522 0.184 1.00 . C C . 738 LYS CD 1 1
3 7001 3 3 23 LYS CE C 18.197 -4.540 0.693 1.00 . C C . 738 LYS CE 1 1
3 7002 3 3 23 LYS CG C 19.740 -5.354 -1.096 1.00 . C C . 738 LYS CG 1 1
3 7003 3 3 23 LYS H H 21.280 -7.641 -1.732 1.00 . C C . 738 LYS H 1 1
3 7004 3 3 23 LYS HA H 20.368 -5.716 -3.706 1.00 . C C . 738 LYS HA 1 1
3 7005 3 3 23 LYS HB2 H 21.887 -5.315 -1.108 1.00 . C C . 738 LYS HB2 1 1
3 7006 3 3 23 LYS HB3 H 21.131 -4.031 -2.053 1.00 . C C . 738 LYS HB3 1 1
3 7007 3 3 23 LYS HD2 H 20.292 -4.940 0.936 1.00 . C C . 738 LYS HD2 1 1
3 7008 3 3 23 LYS HD3 H 19.934 -3.504 -0.024 1.00 . C C . 738 LYS HD3 1 1
3 7009 3 3 23 LYS HE2 H 18.176 -4.237 1.729 1.00 . C C . 738 LYS HE2 1 1
3 7010 3 3 23 LYS HE3 H 17.600 -3.857 0.105 1.00 . C C . 738 LYS HE3 1 1
3 7011 3 3 23 LYS HG2 H 18.931 -5.089 -1.764 1.00 . C C . 738 LYS HG2 1 1
3 7012 3 3 23 LYS HG3 H 19.673 -6.402 -0.849 1.00 . C C . 738 LYS HG3 1 1
3 7013 3 3 23 LYS HZ1 H 17.915 -6.318 -0.354 1.00 . C C . 738 LYS HZ1 1 1
3 7014 3 3 23 LYS HZ2 H 18.020 -6.514 1.330 1.00 . C C . 738 LYS HZ2 1 1
3 7015 3 3 23 LYS N N 21.162 -7.376 -2.668 1.00 . C C . 738 LYS N 1 1
3 7016 3 3 23 LYS NZ N 17.643 -5.917 0.566 1.00 . C C . 738 LYS NZ 1 1
3 7017 3 3 23 LYS O O 23.460 -6.379 -3.688 1.00 . C C . 738 LYS O 1 1
3 7018 3 3 24 TRP C C 24.988 -4.049 -4.145 1.00 . C C . 739 TRP C 1 1
3 7019 3 3 24 TRP CA C 23.838 -4.151 -5.151 1.00 . C C . 739 TRP CA 1 1
3 7020 3 3 24 TRP CB C 23.655 -2.804 -5.857 1.00 . C C . 739 TRP CB 1 1
3 7021 3 3 24 TRP CD1 C 21.721 -3.826 -7.126 1.00 . C C . 739 TRP CD1 1 1
3 7022 3 3 24 TRP CD2 C 21.409 -1.642 -6.685 1.00 . C C . 739 TRP CD2 1 1
3 7023 3 3 24 TRP CE2 C 20.265 -2.081 -7.390 1.00 . C C . 739 TRP CE2 1 1
3 7024 3 3 24 TRP CE3 C 21.466 -0.294 -6.287 1.00 . C C . 739 TRP CE3 1 1
3 7025 3 3 24 TRP CG C 22.320 -2.769 -6.530 1.00 . C C . 739 TRP CG 1 1
3 7026 3 3 24 TRP CH2 C 19.284 0.121 -7.286 1.00 . C C . 739 TRP CH2 1 1
3 7027 3 3 24 TRP CZ2 C 19.213 -1.214 -7.689 1.00 . C C . 739 TRP CZ2 1 1
3 7028 3 3 24 TRP CZ3 C 20.409 0.581 -6.585 1.00 . C C . 739 TRP CZ3 1 1
3 7029 3 3 24 TRP H H 21.806 -3.914 -4.478 1.00 . C C . 739 TRP H 1 1
3 7030 3 3 24 TRP HA H 24.067 -4.912 -5.882 1.00 . C C . 739 TRP HA 1 1
3 7031 3 3 24 TRP HB2 H 23.713 -2.005 -5.133 1.00 . C C . 739 TRP HB2 1 1
3 7032 3 3 24 TRP HB3 H 24.433 -2.677 -6.596 1.00 . C C . 739 TRP HB3 1 1
3 7033 3 3 24 TRP HD1 H 22.127 -4.824 -7.193 1.00 . C C . 739 TRP HD1 1 1
3 7034 3 3 24 TRP HE1 H 19.869 -3.993 -8.117 1.00 . C C . 739 TRP HE1 1 1
3 7035 3 3 24 TRP HE3 H 22.328 0.070 -5.746 1.00 . C C . 739 TRP HE3 1 1
3 7036 3 3 24 TRP HH2 H 18.475 0.800 -7.514 1.00 . C C . 739 TRP HH2 1 1
3 7037 3 3 24 TRP HZ2 H 18.349 -1.573 -8.229 1.00 . C C . 739 TRP HZ2 1 1
3 7038 3 3 24 TRP HZ3 H 20.463 1.614 -6.275 1.00 . C C . 739 TRP HZ3 1 1
3 7039 3 3 24 TRP N N 22.581 -4.511 -4.436 1.00 . C C . 739 TRP N 1 1
3 7040 3 3 24 TRP NE1 N 20.502 -3.419 -7.637 1.00 . C C . 739 TRP NE1 1 1
3 7041 3 3 24 TRP O O 24.784 -4.097 -2.949 1.00 . C C . 739 TRP O 1 1
3 7042 3 3 25 ASP C C 27.317 -2.451 -2.979 1.00 . C C . 740 ASP C 1 1
3 7043 3 3 25 ASP CA C 27.355 -3.804 -3.694 1.00 . C C . 740 ASP CA 1 1
3 7044 3 3 25 ASP CB C 28.656 -3.925 -4.490 1.00 . C C . 740 ASP CB 1 1
3 7045 3 3 25 ASP CG C 29.833 -4.084 -3.525 1.00 . C C . 740 ASP CG 1 1
3 7046 3 3 25 ASP H H 26.338 -3.872 -5.591 1.00 . C C . 740 ASP H 1 1
3 7047 3 3 25 ASP HA H 27.305 -4.598 -2.964 1.00 . C C . 740 ASP HA 1 1
3 7048 3 3 25 ASP HB2 H 28.603 -4.787 -5.139 1.00 . C C . 740 ASP HB2 1 1
3 7049 3 3 25 ASP HB3 H 28.800 -3.034 -5.083 1.00 . C C . 740 ASP HB3 1 1
3 7050 3 3 25 ASP N N 26.194 -3.909 -4.622 1.00 . C C . 740 ASP N 1 1
3 7051 3 3 25 ASP O O 27.268 -2.381 -1.768 1.00 . C C . 740 ASP O 1 1
3 7052 3 3 25 ASP OD1 O 29.602 -4.521 -2.409 1.00 . C C . 740 ASP OD1 1 1
3 7053 3 3 25 ASP OD2 O 30.944 -3.769 -3.918 1.00 . C C . 740 ASP OD2 1 1
3 7054 3 3 26 THR C C 27.283 1.046 -4.175 1.00 . C C . 741 THR C 1 1
3 7055 3 3 26 THR CA C 27.300 -0.032 -3.088 1.00 . C C . 741 THR CA 1 1
3 7056 3 3 26 THR CB C 28.539 0.155 -2.208 1.00 . C C . 741 THR CB 1 1
3 7057 3 3 26 THR CG2 C 29.772 -0.382 -2.935 1.00 . C C . 741 THR CG2 1 1
3 7058 3 3 26 THR H H 27.374 -1.455 -4.693 1.00 . C C . 741 THR H 1 1
3 7059 3 3 26 THR HA H 26.412 0.052 -2.486 1.00 . C C . 741 THR HA 1 1
3 7060 3 3 26 THR HB H 28.407 -0.384 -1.283 1.00 . C C . 741 THR HB 1 1
3 7061 3 3 26 THR HG1 H 28.840 1.636 -0.983 1.00 . C C . 741 THR HG1 1 1
3 7062 3 3 26 THR HG21 H 29.730 -1.461 -2.966 1.00 . C C . 741 THR HG21 1 1
3 7063 3 3 26 THR HG22 H 30.663 -0.071 -2.411 1.00 . C C . 741 THR HG22 1 1
3 7064 3 3 26 THR HG23 H 29.794 0.006 -3.942 1.00 . C C . 741 THR HG23 1 1
3 7065 3 3 26 THR N N 27.337 -1.377 -3.722 1.00 . C C . 741 THR N 1 1
3 7066 3 3 26 THR O O 27.926 0.920 -5.198 1.00 . C C . 741 THR O 1 1
3 7067 3 3 26 THR OG1 O 28.715 1.537 -1.931 1.00 . C C . 741 THR OG1 1 1
3 7068 3 3 27 ALA C C 26.032 4.490 -4.317 1.00 . C C . 742 ALA C 1 1
3 7069 3 3 27 ALA CA C 26.490 3.190 -4.982 1.00 . C C . 742 ALA CA 1 1
3 7070 3 3 27 ALA CB C 25.498 2.802 -6.079 1.00 . C C . 742 ALA CB 1 1
3 7071 3 3 27 ALA H H 26.037 2.187 -3.130 1.00 . C C . 742 ALA H 1 1
3 7072 3 3 27 ALA HA H 27.469 3.333 -5.415 1.00 . C C . 742 ALA HA 1 1
3 7073 3 3 27 ALA HB1 H 24.593 2.422 -5.628 1.00 . C C . 742 ALA HB1 1 1
3 7074 3 3 27 ALA HB2 H 25.936 2.041 -6.708 1.00 . C C . 742 ALA HB2 1 1
3 7075 3 3 27 ALA HB3 H 25.265 3.671 -6.677 1.00 . C C . 742 ALA HB3 1 1
3 7076 3 3 27 ALA N N 26.549 2.105 -3.962 1.00 . C C . 742 ALA N 1 1
3 7077 3 3 27 ALA O O 25.738 5.467 -4.978 1.00 . C C . 742 ALA O 1 1
3 7078 3 3 28 ASN C C 26.694 6.744 -2.255 1.00 . C C . 743 ASN C 1 1
3 7079 3 3 28 ASN CA C 25.531 5.749 -2.309 1.00 . C C . 743 ASN CA 1 1
3 7080 3 3 28 ASN CB C 25.094 5.397 -0.884 1.00 . C C . 743 ASN CB 1 1
3 7081 3 3 28 ASN CG C 24.202 4.155 -0.916 1.00 . C C . 743 ASN CG 1 1
3 7082 3 3 28 ASN H H 26.212 3.713 -2.498 1.00 . C C . 743 ASN H 1 1
3 7083 3 3 28 ASN HA H 24.703 6.192 -2.840 1.00 . C C . 743 ASN HA 1 1
3 7084 3 3 28 ASN HB2 H 25.967 5.200 -0.279 1.00 . C C . 743 ASN HB2 1 1
3 7085 3 3 28 ASN HB3 H 24.542 6.223 -0.463 1.00 . C C . 743 ASN HB3 1 1
3 7086 3 3 28 ASN HD21 H 22.720 5.020 0.083 1.00 . C C . 743 ASN HD21 1 1
3 7087 3 3 28 ASN HD22 H 22.446 3.407 -0.368 1.00 . C C . 743 ASN HD22 1 1
3 7088 3 3 28 ASN N N 25.970 4.511 -3.014 1.00 . C C . 743 ASN N 1 1
3 7089 3 3 28 ASN ND2 N 23.026 4.198 -0.354 1.00 . C C . 743 ASN ND2 1 1
3 7090 3 3 28 ASN O O 27.268 6.986 -1.212 1.00 . C C . 743 ASN O 1 1
3 7091 3 3 28 ASN OD1 O 24.580 3.135 -1.458 1.00 . C C . 743 ASN OD1 1 1
3 7092 3 3 29 ASN C C 27.712 9.663 -2.833 1.00 . C C . 744 ASN C 1 1
3 7093 3 3 29 ASN CA C 28.170 8.298 -3.384 1.00 . C C . 744 ASN CA 1 1
3 7094 3 3 29 ASN CB C 28.695 8.465 -4.819 1.00 . C C . 744 ASN CB 1 1
3 7095 3 3 29 ASN CG C 30.124 9.011 -4.792 1.00 . C C . 744 ASN CG 1 1
3 7096 3 3 29 ASN H H 26.570 7.112 -4.202 1.00 . C C . 744 ASN H 1 1
3 7097 3 3 29 ASN HA H 28.966 7.919 -2.758 1.00 . C C . 744 ASN HA 1 1
3 7098 3 3 29 ASN HB2 H 28.687 7.506 -5.316 1.00 . C C . 744 ASN HB2 1 1
3 7099 3 3 29 ASN HB3 H 28.064 9.153 -5.361 1.00 . C C . 744 ASN HB3 1 1
3 7100 3 3 29 ASN HD21 H 30.226 9.227 -6.762 1.00 . C C . 744 ASN HD21 1 1
3 7101 3 3 29 ASN HD22 H 31.618 9.688 -5.908 1.00 . C C . 744 ASN HD22 1 1
3 7102 3 3 29 ASN N N 27.046 7.322 -3.372 1.00 . C C . 744 ASN N 1 1
3 7103 3 3 29 ASN ND2 N 30.705 9.336 -5.914 1.00 . C C . 744 ASN ND2 1 1
3 7104 3 3 29 ASN O O 28.481 10.353 -2.194 1.00 . C C . 744 ASN O 1 1
3 7105 3 3 29 ASN OD1 O 30.718 9.146 -3.740 1.00 . C C . 744 ASN OD1 1 1
3 7106 3 3 30 PRO C C 25.285 11.241 -1.215 1.00 . C C . 745 PRO C 1 1
3 7107 3 3 30 PRO CA C 25.960 11.368 -2.588 1.00 . C C . 745 PRO CA 1 1
3 7108 3 3 30 PRO CB C 24.945 11.737 -3.671 1.00 . C C . 745 PRO CB 1 1
3 7109 3 3 30 PRO CD C 25.441 9.341 -3.831 1.00 . C C . 745 PRO CD 1 1
3 7110 3 3 30 PRO CG C 24.377 10.421 -4.128 1.00 . C C . 745 PRO CG 1 1
3 7111 3 3 30 PRO HA H 26.745 12.105 -2.557 1.00 . C C . 745 PRO HA 1 1
3 7112 3 3 30 PRO HB2 H 24.168 12.373 -3.263 1.00 . C C . 745 PRO HB2 1 1
3 7113 3 3 30 PRO HB3 H 25.441 12.231 -4.493 1.00 . C C . 745 PRO HB3 1 1
3 7114 3 3 30 PRO HD2 H 25.016 8.549 -3.228 1.00 . C C . 745 PRO HD2 1 1
3 7115 3 3 30 PRO HD3 H 25.852 8.943 -4.745 1.00 . C C . 745 PRO HD3 1 1
3 7116 3 3 30 PRO HG2 H 23.463 10.205 -3.585 1.00 . C C . 745 PRO HG2 1 1
3 7117 3 3 30 PRO HG3 H 24.172 10.450 -5.189 1.00 . C C . 745 PRO HG3 1 1
3 7118 3 3 30 PRO N N 26.482 10.065 -3.075 1.00 . C C . 745 PRO N 1 1
3 7119 3 3 30 PRO O O 25.570 10.335 -0.456 1.00 . C C . 745 PRO O 1 1
3 7120 3 3 31 LEU C C 23.202 10.633 0.657 1.00 . C C . 746 LEU C 1 1
3 7121 3 3 31 LEU CA C 23.703 12.061 0.430 1.00 . C C . 746 LEU CA 1 1
3 7122 3 3 31 LEU CB C 22.514 13.025 0.447 1.00 . C C . 746 LEU CB 1 1
3 7123 3 3 31 LEU CD1 C 21.797 15.393 0.095 1.00 . C C . 746 LEU CD1 1 1
3 7124 3 3 31 LEU CD2 C 24.175 14.888 0.693 1.00 . C C . 746 LEU CD2 1 1
3 7125 3 3 31 LEU CG C 22.945 14.396 -0.083 1.00 . C C . 746 LEU CG 1 1
3 7126 3 3 31 LEU H H 24.175 12.860 -1.516 1.00 . C C . 746 LEU H 1 1
3 7127 3 3 31 LEU HA H 24.394 12.327 1.216 1.00 . C C . 746 LEU HA 1 1
3 7128 3 3 31 LEU HB2 H 21.725 12.631 -0.177 1.00 . C C . 746 LEU HB2 1 1
3 7129 3 3 31 LEU HB3 H 22.152 13.131 1.459 1.00 . C C . 746 LEU HB3 1 1
3 7130 3 3 31 LEU HD11 H 22.102 16.363 -0.269 1.00 . C C . 746 LEU HD11 1 1
3 7131 3 3 31 LEU HD12 H 21.542 15.465 1.143 1.00 . C C . 746 LEU HD12 1 1
3 7132 3 3 31 LEU HD13 H 20.936 15.053 -0.462 1.00 . C C . 746 LEU HD13 1 1
3 7133 3 3 31 LEU HD21 H 24.291 15.953 0.549 1.00 . C C . 746 LEU HD21 1 1
3 7134 3 3 31 LEU HD22 H 25.055 14.381 0.330 1.00 . C C . 746 LEU HD22 1 1
3 7135 3 3 31 LEU HD23 H 24.046 14.680 1.745 1.00 . C C . 746 LEU HD23 1 1
3 7136 3 3 31 LEU HG H 23.189 14.315 -1.133 1.00 . C C . 746 LEU HG 1 1
3 7137 3 3 31 LEU N N 24.393 12.138 -0.890 1.00 . C C . 746 LEU N 1 1
3 7138 3 3 31 LEU O O 22.536 10.060 -0.181 1.00 . C C . 746 LEU O 1 1
3 7139 3 3 32 TYR C C 21.558 8.654 2.306 1.00 . C C . 747 TYR C 1 1
3 7140 3 3 32 TYR CA C 23.066 8.659 2.049 1.00 . C C . 747 TYR CA 1 1
3 7141 3 3 32 TYR CB C 23.803 8.097 3.269 1.00 . C C . 747 TYR CB 1 1
3 7142 3 3 32 TYR CD1 C 26.121 8.737 2.507 1.00 . C C . 747 TYR CD1 1 1
3 7143 3 3 32 TYR CD2 C 25.631 6.392 2.885 1.00 . C C . 747 TYR CD2 1 1
3 7144 3 3 32 TYR CE1 C 27.431 8.404 2.142 1.00 . C C . 747 TYR CE1 1 1
3 7145 3 3 32 TYR CE2 C 26.940 6.059 2.520 1.00 . C C . 747 TYR CE2 1 1
3 7146 3 3 32 TYR CG C 25.220 7.732 2.879 1.00 . C C . 747 TYR CG 1 1
3 7147 3 3 32 TYR CZ C 27.841 7.065 2.148 1.00 . C C . 747 TYR CZ 1 1
3 7148 3 3 32 TYR H H 24.063 10.527 2.445 1.00 . C C . 747 TYR H 1 1
3 7149 3 3 32 TYR HA H 23.279 8.044 1.187 1.00 . C C . 747 TYR HA 1 1
3 7150 3 3 32 TYR HB2 H 23.824 8.841 4.051 1.00 . C C . 747 TYR HB2 1 1
3 7151 3 3 32 TYR HB3 H 23.289 7.217 3.627 1.00 . C C . 747 TYR HB3 1 1
3 7152 3 3 32 TYR HD1 H 25.806 9.771 2.501 1.00 . C C . 747 TYR HD1 1 1
3 7153 3 3 32 TYR HD2 H 24.937 5.615 3.172 1.00 . C C . 747 TYR HD2 1 1
3 7154 3 3 32 TYR HE1 H 28.126 9.180 1.855 1.00 . C C . 747 TYR HE1 1 1
3 7155 3 3 32 TYR HE2 H 27.257 5.027 2.526 1.00 . C C . 747 TYR HE2 1 1
3 7156 3 3 32 TYR HH H 29.323 7.163 0.950 1.00 . C C . 747 TYR HH 1 1
3 7157 3 3 32 TYR N N 23.523 10.051 1.781 1.00 . C C . 747 TYR N 1 1
3 7158 3 3 32 TYR O O 20.916 9.685 2.322 1.00 . C C . 747 TYR O 1 1
3 7159 3 3 32 TYR OH O 29.132 6.737 1.788 1.00 . C C . 747 TYR OH 1 1
3 7160 3 3 33 LYS C C 19.145 5.955 3.075 1.00 . C C . 748 LYS C 1 1
3 7161 3 3 33 LYS CA C 19.528 7.401 2.753 1.00 . C C . 748 LYS CA 1 1
3 7162 3 3 33 LYS CB C 18.749 7.871 1.518 1.00 . C C . 748 LYS CB 1 1
3 7163 3 3 33 LYS CD C 20.524 7.670 -0.302 1.00 . C C . 748 LYS CD 1 1
3 7164 3 3 33 LYS CE C 20.595 7.432 -1.814 1.00 . C C . 748 LYS CE 1 1
3 7165 3 3 33 LYS CG C 19.198 7.104 0.258 1.00 . C C . 748 LYS CG 1 1
3 7166 3 3 33 LYS H H 21.537 6.686 2.489 1.00 . C C . 748 LYS H 1 1
3 7167 3 3 33 LYS HA H 19.269 8.025 3.591 1.00 . C C . 748 LYS HA 1 1
3 7168 3 3 33 LYS HB2 H 17.697 7.690 1.680 1.00 . C C . 748 LYS HB2 1 1
3 7169 3 3 33 LYS HB3 H 18.906 8.927 1.377 1.00 . C C . 748 LYS HB3 1 1
3 7170 3 3 33 LYS HD2 H 20.587 8.730 -0.111 1.00 . C C . 748 LYS HD2 1 1
3 7171 3 3 33 LYS HD3 H 21.357 7.171 0.169 1.00 . C C . 748 LYS HD3 1 1
3 7172 3 3 33 LYS HE2 H 21.540 7.793 -2.192 1.00 . C C . 748 LYS HE2 1 1
3 7173 3 3 33 LYS HE3 H 20.505 6.376 -2.018 1.00 . C C . 748 LYS HE3 1 1
3 7174 3 3 33 LYS HG2 H 19.334 6.061 0.504 1.00 . C C . 748 LYS HG2 1 1
3 7175 3 3 33 LYS HG3 H 18.425 7.189 -0.492 1.00 . C C . 748 LYS HG3 1 1
3 7176 3 3 33 LYS HZ1 H 18.571 7.757 -2.187 1.00 . C C . 748 LYS HZ1 1 1
3 7177 3 3 33 LYS HZ2 H 19.516 9.168 -2.216 1.00 . C C . 748 LYS HZ2 1 1
3 7178 3 3 33 LYS N N 20.993 7.495 2.504 1.00 . C C . 748 LYS N 1 1
3 7179 3 3 33 LYS NZ N 19.481 8.163 -2.482 1.00 . C C . 748 LYS NZ 1 1
3 7180 3 3 33 LYS O O 18.070 5.500 2.736 1.00 . C C . 748 LYS O 1 1
3 7181 3 3 34 GLU C C 18.448 3.822 4.996 1.00 . C C . 749 GLU C 1 1
3 7182 3 3 34 GLU CA C 19.668 3.819 4.077 1.00 . C C . 749 GLU CA 1 1
3 7183 3 3 34 GLU CB C 20.851 3.167 4.796 1.00 . C C . 749 GLU CB 1 1
3 7184 3 3 34 GLU CD C 23.199 2.365 4.488 1.00 . C C . 749 GLU CD 1 1
3 7185 3 3 34 GLU CG C 22.099 3.261 3.914 1.00 . C C . 749 GLU CG 1 1
3 7186 3 3 34 GLU H H 20.864 5.611 4.008 1.00 . C C . 749 GLU H 1 1
3 7187 3 3 34 GLU HA H 19.441 3.269 3.175 1.00 . C C . 749 GLU HA 1 1
3 7188 3 3 34 GLU HB2 H 21.031 3.681 5.730 1.00 . C C . 749 GLU HB2 1 1
3 7189 3 3 34 GLU HB3 H 20.629 2.130 4.991 1.00 . C C . 749 GLU HB3 1 1
3 7190 3 3 34 GLU HG2 H 21.855 2.938 2.912 1.00 . C C . 749 GLU HG2 1 1
3 7191 3 3 34 GLU HG3 H 22.446 4.282 3.888 1.00 . C C . 749 GLU HG3 1 1
3 7192 3 3 34 GLU N N 20.005 5.228 3.733 1.00 . C C . 749 GLU N 1 1
3 7193 3 3 34 GLU O O 17.911 4.865 5.317 1.00 . C C . 749 GLU O 1 1
3 7194 3 3 34 GLU OE1 O 23.241 2.214 5.697 1.00 . C C . 749 GLU OE1 1 1
3 7195 3 3 34 GLU OE2 O 23.979 1.846 3.708 1.00 . C C . 749 GLU OE2 1 1
3 7196 3 3 35 ALA C C 16.762 1.306 7.049 1.00 . C C . 750 ALA C 1 1
3 7197 3 3 35 ALA CA C 16.818 2.648 6.327 1.00 . C C . 750 ALA CA 1 1
3 7198 3 3 35 ALA CB C 15.548 2.836 5.502 1.00 . C C . 750 ALA CB 1 1
3 7199 3 3 35 ALA H H 18.427 1.842 5.173 1.00 . C C . 750 ALA H 1 1
3 7200 3 3 35 ALA HA H 16.910 3.439 7.046 1.00 . C C . 750 ALA HA 1 1
3 7201 3 3 35 ALA HB1 H 15.681 3.663 4.820 1.00 . C C . 750 ALA HB1 1 1
3 7202 3 3 35 ALA HB2 H 14.717 3.040 6.161 1.00 . C C . 750 ALA HB2 1 1
3 7203 3 3 35 ALA HB3 H 15.351 1.936 4.940 1.00 . C C . 750 ALA HB3 1 1
3 7204 3 3 35 ALA N N 17.996 2.676 5.431 1.00 . C C . 750 ALA N 1 1
3 7205 3 3 35 ALA O O 17.535 0.413 6.765 1.00 . C C . 750 ALA O 1 1
3 7206 3 3 36 THR C C 14.649 -0.998 8.071 1.00 . C C . 751 THR C 1 1
3 7207 3 3 36 THR CA C 15.753 -0.153 8.708 1.00 . C C . 751 THR CA 1 1
3 7208 3 3 36 THR CB C 15.410 0.102 10.176 1.00 . C C . 751 THR CB 1 1
3 7209 3 3 36 THR CG2 C 15.139 -1.227 10.883 1.00 . C C . 751 THR CG2 1 1
3 7210 3 3 36 THR H H 15.224 1.873 8.195 1.00 . C C . 751 THR H 1 1
3 7211 3 3 36 THR HA H 16.696 -0.673 8.646 1.00 . C C . 751 THR HA 1 1
3 7212 3 3 36 THR HB H 14.531 0.720 10.234 1.00 . C C . 751 THR HB 1 1
3 7213 3 3 36 THR HG1 H 17.143 0.987 10.127 1.00 . C C . 751 THR HG1 1 1
3 7214 3 3 36 THR HG21 H 15.898 -1.944 10.606 1.00 . C C . 751 THR HG21 1 1
3 7215 3 3 36 THR HG22 H 14.169 -1.600 10.590 1.00 . C C . 751 THR HG22 1 1
3 7216 3 3 36 THR HG23 H 15.159 -1.076 11.953 1.00 . C C . 751 THR HG23 1 1
3 7217 3 3 36 THR N N 15.849 1.144 7.979 1.00 . C C . 751 THR N 1 1
3 7218 3 3 36 THR O O 13.659 -0.477 7.595 1.00 . C C . 751 THR O 1 1
3 7219 3 3 36 THR OG1 O 16.502 0.759 10.805 1.00 . C C . 751 THR OG1 1 1
3 7220 3 3 37 SER C C 13.673 -4.485 8.240 1.00 . C C . 752 SER C 1 1
3 7221 3 3 37 SER CA C 13.760 -3.176 7.452 1.00 . C C . 752 SER CA 1 1
3 7222 3 3 37 SER CB C 14.136 -3.481 6.002 1.00 . C C . 752 SER CB 1 1
3 7223 3 3 37 SER H H 15.611 -2.694 8.452 1.00 . C C . 752 SER H 1 1
3 7224 3 3 37 SER HA H 12.800 -2.679 7.478 1.00 . C C . 752 SER HA 1 1
3 7225 3 3 37 SER HB2 H 13.523 -4.284 5.630 1.00 . C C . 752 SER HB2 1 1
3 7226 3 3 37 SER HB3 H 13.975 -2.598 5.397 1.00 . C C . 752 SER HB3 1 1
3 7227 3 3 37 SER HG H 16.007 -3.263 6.492 1.00 . C C . 752 SER HG 1 1
3 7228 3 3 37 SER N N 14.805 -2.296 8.060 1.00 . C C . 752 SER N 1 1
3 7229 3 3 37 SER O O 14.192 -5.504 7.829 1.00 . C C . 752 SER O 1 1
3 7230 3 3 37 SER OG O 15.503 -3.869 5.943 1.00 . C C . 752 SER OG 1 1
3 7231 3 3 38 THR C C 11.916 -5.474 11.335 1.00 . C C . 753 THR C 1 1
3 7232 3 3 38 THR CA C 12.894 -5.710 10.181 1.00 . C C . 753 THR CA 1 1
3 7233 3 3 38 THR CB C 14.265 -6.090 10.746 1.00 . C C . 753 THR CB 1 1
3 7234 3 3 38 THR CG2 C 14.763 -4.980 11.673 1.00 . C C . 753 THR CG2 1 1
3 7235 3 3 38 THR H H 12.604 -3.635 9.681 1.00 . C C . 753 THR H 1 1
3 7236 3 3 38 THR HA H 12.527 -6.512 9.558 1.00 . C C . 753 THR HA 1 1
3 7237 3 3 38 THR HB H 14.966 -6.219 9.936 1.00 . C C . 753 THR HB 1 1
3 7238 3 3 38 THR HG1 H 14.625 -7.196 12.305 1.00 . C C . 753 THR HG1 1 1
3 7239 3 3 38 THR HG21 H 14.164 -4.964 12.570 1.00 . C C . 753 THR HG21 1 1
3 7240 3 3 38 THR HG22 H 14.683 -4.028 11.170 1.00 . C C . 753 THR HG22 1 1
3 7241 3 3 38 THR HG23 H 15.795 -5.164 11.932 1.00 . C C . 753 THR HG23 1 1
3 7242 3 3 38 THR N N 13.016 -4.466 9.369 1.00 . C C . 753 THR N 1 1
3 7243 3 3 38 THR O O 11.141 -4.538 11.323 1.00 . C C . 753 THR O 1 1
3 7244 3 3 38 THR OG1 O 14.154 -7.305 11.475 1.00 . C C . 753 THR OG1 1 1
3 7245 3 3 39 PHE C C 11.757 -6.538 14.782 1.00 . C C . 754 PHE C 1 1
3 7246 3 3 39 PHE CA C 11.023 -6.154 13.494 1.00 . C C . 754 PHE CA 1 1
3 7247 3 3 39 PHE CB C 9.811 -7.069 13.306 1.00 . C C . 754 PHE CB 1 1
3 7248 3 3 39 PHE CD1 C 10.611 -8.624 11.490 1.00 . C C . 754 PHE CD1 1 1
3 7249 3 3 39 PHE CD2 C 10.364 -9.491 13.741 1.00 . C C . 754 PHE CD2 1 1
3 7250 3 3 39 PHE CE1 C 11.039 -9.882 11.052 1.00 . C C . 754 PHE CE1 1 1
3 7251 3 3 39 PHE CE2 C 10.791 -10.751 13.302 1.00 . C C . 754 PHE CE2 1 1
3 7252 3 3 39 PHE CG C 10.273 -8.427 12.834 1.00 . C C . 754 PHE CG 1 1
3 7253 3 3 39 PHE CZ C 11.129 -10.946 11.958 1.00 . C C . 754 PHE CZ 1 1
3 7254 3 3 39 PHE H H 12.576 -7.066 12.321 1.00 . C C . 754 PHE H 1 1
3 7255 3 3 39 PHE HA H 10.693 -5.127 13.562 1.00 . C C . 754 PHE HA 1 1
3 7256 3 3 39 PHE HB2 H 9.291 -7.171 14.244 1.00 . C C . 754 PHE HB2 1 1
3 7257 3 3 39 PHE HB3 H 9.147 -6.640 12.571 1.00 . C C . 754 PHE HB3 1 1
3 7258 3 3 39 PHE HD1 H 10.542 -7.803 10.791 1.00 . C C . 754 PHE HD1 1 1
3 7259 3 3 39 PHE HD2 H 10.102 -9.340 14.778 1.00 . C C . 754 PHE HD2 1 1
3 7260 3 3 39 PHE HE1 H 11.300 -10.033 10.015 1.00 . C C . 754 PHE HE1 1 1
3 7261 3 3 39 PHE HE2 H 10.860 -11.571 14.002 1.00 . C C . 754 PHE HE2 1 1
3 7262 3 3 39 PHE HZ H 11.459 -11.917 11.620 1.00 . C C . 754 PHE HZ 1 1
3 7263 3 3 39 PHE N N 11.946 -6.318 12.333 1.00 . C C . 754 PHE N 1 1
3 7264 3 3 39 PHE O O 11.881 -5.747 15.696 1.00 . C C . 754 PHE O 1 1
3 7265 3 3 40 THR C C 14.399 -7.632 16.057 1.00 . C C . 755 THR C 1 1
3 7266 3 3 40 THR CA C 12.970 -8.179 16.087 1.00 . C C . 755 THR CA 1 1
3 7267 3 3 40 THR CB C 13.013 -9.709 16.142 1.00 . C C . 755 THR CB 1 1
3 7268 3 3 40 THR CG2 C 13.767 -10.244 14.924 1.00 . C C . 755 THR CG2 1 1
3 7269 3 3 40 THR H H 12.135 -8.368 14.111 1.00 . C C . 755 THR H 1 1
3 7270 3 3 40 THR HA H 12.459 -7.801 16.960 1.00 . C C . 755 THR HA 1 1
3 7271 3 3 40 THR HB H 12.006 -10.097 16.136 1.00 . C C . 755 THR HB 1 1
3 7272 3 3 40 THR HG1 H 13.772 -11.074 17.300 1.00 . C C . 755 THR HG1 1 1
3 7273 3 3 40 THR HG21 H 14.813 -9.989 15.007 1.00 . C C . 755 THR HG21 1 1
3 7274 3 3 40 THR HG22 H 13.359 -9.805 14.026 1.00 . C C . 755 THR HG22 1 1
3 7275 3 3 40 THR HG23 H 13.662 -11.319 14.879 1.00 . C C . 755 THR HG23 1 1
3 7276 3 3 40 THR N N 12.245 -7.746 14.860 1.00 . C C . 755 THR N 1 1
3 7277 3 3 40 THR O O 14.901 -7.238 15.024 1.00 . C C . 755 THR O 1 1
3 7278 3 3 40 THR OG1 O 13.674 -10.120 17.330 1.00 . C C . 755 THR OG1 1 1
3 7279 3 3 41 ASN C C 17.415 -8.177 16.740 1.00 . C C . 756 ASN C 1 1
3 7280 3 3 41 ASN CA C 16.455 -7.087 17.218 1.00 . C C . 756 ASN CA 1 1
3 7281 3 3 41 ASN CB C 16.814 -6.685 18.651 1.00 . C C . 756 ASN CB 1 1
3 7282 3 3 41 ASN CG C 15.676 -5.857 19.249 1.00 . C C . 756 ASN CG 1 1
3 7283 3 3 41 ASN H H 14.636 -7.930 18.005 1.00 . C C . 756 ASN H 1 1
3 7284 3 3 41 ASN HA H 16.535 -6.226 16.571 1.00 . C C . 756 ASN HA 1 1
3 7285 3 3 41 ASN HB2 H 16.964 -7.573 19.247 1.00 . C C . 756 ASN HB2 1 1
3 7286 3 3 41 ASN HB3 H 17.719 -6.097 18.644 1.00 . C C . 756 ASN HB3 1 1
3 7287 3 3 41 ASN HD21 H 15.806 -6.715 21.035 1.00 . C C . 756 ASN HD21 1 1
3 7288 3 3 41 ASN HD22 H 14.607 -5.524 20.887 1.00 . C C . 756 ASN HD22 1 1
3 7289 3 3 41 ASN N N 15.058 -7.607 17.183 1.00 . C C . 756 ASN N 1 1
3 7290 3 3 41 ASN ND2 N 15.335 -6.048 20.494 1.00 . C C . 756 ASN ND2 1 1
3 7291 3 3 41 ASN O O 17.049 -9.045 15.971 1.00 . C C . 756 ASN O 1 1
3 7292 3 3 41 ASN OD1 O 15.093 -5.030 18.579 1.00 . C C . 756 ASN OD1 1 1
3 7293 3 3 42 ILE C C 19.161 -10.551 17.248 1.00 . C C . 757 ILE C 1 1
3 7294 3 3 42 ILE CA C 19.621 -9.177 16.757 1.00 . C C . 757 ILE CA 1 1
3 7295 3 3 42 ILE CB C 20.993 -8.857 17.353 1.00 . C C . 757 ILE CB 1 1
3 7296 3 3 42 ILE CD1 C 22.702 -7.054 17.632 1.00 . C C . 757 ILE CD1 1 1
3 7297 3 3 42 ILE CG1 C 21.457 -7.487 16.854 1.00 . C C . 757 ILE CG1 1 1
3 7298 3 3 42 ILE CG2 C 22.001 -9.923 16.921 1.00 . C C . 757 ILE CG2 1 1
3 7299 3 3 42 ILE H H 18.914 -7.433 17.806 1.00 . C C . 757 ILE H 1 1
3 7300 3 3 42 ILE HA H 19.690 -9.184 15.679 1.00 . C C . 757 ILE HA 1 1
3 7301 3 3 42 ILE HB H 20.922 -8.844 18.431 1.00 . C C . 757 ILE HB 1 1
3 7302 3 3 42 ILE HD11 H 23.108 -6.155 17.190 1.00 . C C . 757 ILE HD11 1 1
3 7303 3 3 42 ILE HD12 H 23.441 -7.840 17.594 1.00 . C C . 757 ILE HD12 1 1
3 7304 3 3 42 ILE HD13 H 22.434 -6.860 18.660 1.00 . C C . 757 ILE HD13 1 1
3 7305 3 3 42 ILE HG12 H 21.693 -7.549 15.801 1.00 . C C . 757 ILE HG12 1 1
3 7306 3 3 42 ILE HG13 H 20.671 -6.763 17.005 1.00 . C C . 757 ILE HG13 1 1
3 7307 3 3 42 ILE HG21 H 22.993 -9.624 17.226 1.00 . C C . 757 ILE HG21 1 1
3 7308 3 3 42 ILE HG22 H 21.971 -10.033 15.848 1.00 . C C . 757 ILE HG22 1 1
3 7309 3 3 42 ILE HG23 H 21.750 -10.864 17.386 1.00 . C C . 757 ILE HG23 1 1
3 7310 3 3 42 ILE N N 18.640 -8.142 17.186 1.00 . C C . 757 ILE N 1 1
3 7311 3 3 42 ILE O O 18.568 -11.317 16.512 1.00 . C C . 757 ILE O 1 1
3 7312 3 3 43 THR C C 18.883 -12.106 20.548 1.00 . C C . 758 THR C 1 1
3 7313 3 3 43 THR CA C 19.008 -12.195 19.025 1.00 . C C . 758 THR CA 1 1
3 7314 3 3 43 THR CB C 20.052 -13.257 18.654 1.00 . C C . 758 THR CB 1 1
3 7315 3 3 43 THR CG2 C 21.352 -13.005 19.424 1.00 . C C . 758 THR CG2 1 1
3 7316 3 3 43 THR H H 19.908 -10.239 19.060 1.00 . C C . 758 THR H 1 1
3 7317 3 3 43 THR HA H 18.051 -12.470 18.604 1.00 . C C . 758 THR HA 1 1
3 7318 3 3 43 THR HB H 20.252 -13.207 17.595 1.00 . C C . 758 THR HB 1 1
3 7319 3 3 43 THR HG1 H 19.032 -14.467 19.784 1.00 . C C . 758 THR HG1 1 1
3 7320 3 3 43 THR HG21 H 21.252 -13.381 20.432 1.00 . C C . 758 THR HG21 1 1
3 7321 3 3 43 THR HG22 H 21.558 -11.945 19.455 1.00 . C C . 758 THR HG22 1 1
3 7322 3 3 43 THR HG23 H 22.167 -13.515 18.931 1.00 . C C . 758 THR HG23 1 1
3 7323 3 3 43 THR N N 19.429 -10.871 18.485 1.00 . C C . 758 THR N 1 1
3 7324 3 3 43 THR O O 18.049 -12.750 21.152 1.00 . C C . 758 THR O 1 1
3 7325 3 3 43 THR OG1 O 19.550 -14.544 18.980 1.00 . C C . 758 THR OG1 1 1
3 7326 3 3 44 TYR C C 18.190 -10.918 23.076 1.00 . C C . 759 TYR C 1 1
3 7327 3 3 44 TYR CA C 19.637 -11.177 22.655 1.00 . C C . 759 TYR CA 1 1
3 7328 3 3 44 TYR CB C 20.515 -10.005 23.102 1.00 . C C . 759 TYR CB 1 1
3 7329 3 3 44 TYR CD1 C 22.264 -9.712 21.310 1.00 . C C . 759 TYR CD1 1 1
3 7330 3 3 44 TYR CD2 C 22.874 -10.854 23.360 1.00 . C C . 759 TYR CD2 1 1
3 7331 3 3 44 TYR CE1 C 23.564 -9.888 20.824 1.00 . C C . 759 TYR CE1 1 1
3 7332 3 3 44 TYR CE2 C 24.175 -11.030 22.874 1.00 . C C . 759 TYR CE2 1 1
3 7333 3 3 44 TYR CG C 21.918 -10.195 22.579 1.00 . C C . 759 TYR CG 1 1
3 7334 3 3 44 TYR CZ C 24.520 -10.548 21.607 1.00 . C C . 759 TYR CZ 1 1
3 7335 3 3 44 TYR H H 20.373 -10.798 20.664 1.00 . C C . 759 TYR H 1 1
3 7336 3 3 44 TYR HA H 19.991 -12.087 23.114 1.00 . C C . 759 TYR HA 1 1
3 7337 3 3 44 TYR HB2 H 20.108 -9.082 22.716 1.00 . C C . 759 TYR HB2 1 1
3 7338 3 3 44 TYR HB3 H 20.538 -9.964 24.182 1.00 . C C . 759 TYR HB3 1 1
3 7339 3 3 44 TYR HD1 H 21.525 -9.203 20.707 1.00 . C C . 759 TYR HD1 1 1
3 7340 3 3 44 TYR HD2 H 22.608 -11.227 24.338 1.00 . C C . 759 TYR HD2 1 1
3 7341 3 3 44 TYR HE1 H 23.831 -9.515 19.846 1.00 . C C . 759 TYR HE1 1 1
3 7342 3 3 44 TYR HE2 H 24.913 -11.539 23.478 1.00 . C C . 759 TYR HE2 1 1
3 7343 3 3 44 TYR HH H 26.290 -11.246 21.766 1.00 . C C . 759 TYR HH 1 1
3 7344 3 3 44 TYR N N 19.707 -11.309 21.172 1.00 . C C . 759 TYR N 1 1
3 7345 3 3 44 TYR O O 17.578 -9.951 22.669 1.00 . C C . 759 TYR O 1 1
3 7346 3 3 44 TYR OH O 25.803 -10.721 21.127 1.00 . C C . 759 TYR OH 1 1
3 7347 3 3 45 ARG C C 16.084 -10.177 24.942 1.00 . C C . 760 ARG C 1 1
3 7348 3 3 45 ARG CA C 16.228 -11.576 24.336 1.00 . C C . 760 ARG CA 1 1
3 7349 3 3 45 ARG CB C 15.869 -12.634 25.388 1.00 . C C . 760 ARG CB 1 1
3 7350 3 3 45 ARG CD C 16.830 -14.494 24.009 1.00 . C C . 760 ARG CD 1 1
3 7351 3 3 45 ARG CG C 15.568 -13.970 24.701 1.00 . C C . 760 ARG CG 1 1
3 7352 3 3 45 ARG CZ C 17.703 -16.669 23.397 1.00 . C C . 760 ARG CZ 1 1
3 7353 3 3 45 ARG H H 18.146 -12.550 24.207 1.00 . C C . 760 ARG H 1 1
3 7354 3 3 45 ARG HA H 15.565 -11.669 23.487 1.00 . C C . 760 ARG HA 1 1
3 7355 3 3 45 ARG HB2 H 16.699 -12.758 26.068 1.00 . C C . 760 ARG HB2 1 1
3 7356 3 3 45 ARG HB3 H 14.997 -12.313 25.940 1.00 . C C . 760 ARG HB3 1 1
3 7357 3 3 45 ARG HD2 H 16.985 -13.954 23.086 1.00 . C C . 760 ARG HD2 1 1
3 7358 3 3 45 ARG HD3 H 17.682 -14.354 24.657 1.00 . C C . 760 ARG HD3 1 1
3 7359 3 3 45 ARG HE H 15.774 -16.354 23.753 1.00 . C C . 760 ARG HE 1 1
3 7360 3 3 45 ARG HG2 H 15.240 -14.686 25.439 1.00 . C C . 760 ARG HG2 1 1
3 7361 3 3 45 ARG HG3 H 14.790 -13.828 23.966 1.00 . C C . 760 ARG HG3 1 1
3 7362 3 3 45 ARG HH11 H 18.998 -15.149 23.542 1.00 . C C . 760 ARG HH11 1 1
3 7363 3 3 45 ARG HH12 H 19.682 -16.679 23.101 1.00 . C C . 760 ARG HH12 1 1
3 7364 3 3 45 ARG HH21 H 16.649 -18.358 23.180 1.00 . C C . 760 ARG HH21 1 1
3 7365 3 3 45 ARG HH22 H 18.353 -18.495 22.896 1.00 . C C . 760 ARG HH22 1 1
3 7366 3 3 45 ARG N N 17.635 -11.776 23.890 1.00 . C C . 760 ARG N 1 1
3 7367 3 3 45 ARG NE N 16.663 -15.944 23.712 1.00 . C C . 760 ARG NE 1 1
3 7368 3 3 45 ARG NH1 N 18.887 -16.123 23.343 1.00 . C C . 760 ARG NH1 1 1
3 7369 3 3 45 ARG NH2 N 17.557 -17.939 23.138 1.00 . C C . 760 ARG NH2 1 1
3 7370 3 3 45 ARG O O 17.018 -9.401 24.966 1.00 . C C . 760 ARG O 1 1
3 7371 3 3 46 GLY C C 13.243 -8.319 26.397 1.00 . C C . 761 GLY C 1 1
3 7372 3 3 46 GLY CA C 14.718 -8.503 26.037 1.00 . C C . 761 GLY CA 1 1
3 7373 3 3 46 GLY H H 14.178 -10.490 25.404 1.00 . C C . 761 GLY H 1 1
3 7374 3 3 46 GLY HA2 H 15.322 -8.416 26.930 1.00 . C C . 761 GLY HA2 1 1
3 7375 3 3 46 GLY HA3 H 15.010 -7.743 25.329 1.00 . C C . 761 GLY HA3 1 1
3 7376 3 3 46 GLY N N 14.919 -9.850 25.433 1.00 . C C . 761 GLY N 1 1
3 7377 3 3 46 GLY O O 12.564 -7.467 25.857 1.00 . C C . 761 GLY O 1 1
3 7378 3 3 47 THR C C 11.005 -7.518 28.033 1.00 . C C . 762 THR C 1 1
3 7379 3 3 47 THR CA C 11.309 -8.979 27.697 1.00 . C C . 762 THR CA 1 1
3 7380 3 3 47 THR CB C 11.035 -9.852 28.924 1.00 . C C . 762 THR CB 1 1
3 7381 3 3 47 THR CG2 C 9.526 -9.976 29.138 1.00 . C C . 762 THR CG2 1 1
3 7382 3 3 47 THR H H 13.304 -9.791 27.727 1.00 . C C . 762 THR H 1 1
3 7383 3 3 47 THR HA H 10.681 -9.299 26.879 1.00 . C C . 762 THR HA 1 1
3 7384 3 3 47 THR HB H 11.481 -9.400 29.795 1.00 . C C . 762 THR HB 1 1
3 7385 3 3 47 THR HG1 H 11.910 -11.467 29.565 1.00 . C C . 762 THR HG1 1 1
3 7386 3 3 47 THR HG21 H 9.086 -8.991 29.180 1.00 . C C . 762 THR HG21 1 1
3 7387 3 3 47 THR HG22 H 9.335 -10.496 30.065 1.00 . C C . 762 THR HG22 1 1
3 7388 3 3 47 THR HG23 H 9.091 -10.530 28.319 1.00 . C C . 762 THR HG23 1 1
3 7389 3 3 47 THR N N 12.741 -9.111 27.303 1.00 . C C . 762 THR N 1 1
3 7390 3 3 47 THR O O 9.871 -7.110 27.839 1.00 . C C . 762 THR O 1 1
3 7391 3 3 47 THR OXT O 11.910 -6.832 28.477 1.00 . C C . 762 THR OXT 1 1
3 7392 3 3 47 THR OG1 O 11.595 -11.142 28.718 1.00 . C C . 762 THR OG1 1 1
4 7393 1 1 1 GLY C C -1.006 4.274 13.798 1.00 . A A . 2236 GLY C 1 1
4 7394 1 1 1 GLY CA C -1.984 4.395 12.628 1.00 . A A . 2236 GLY CA 1 1
4 7395 1 1 1 GLY H1 H -0.819 3.012 11.456 1.00 . A A . 2236 GLY H1 1 1
4 7396 1 1 1 GLY HA2 H -1.844 5.348 12.137 1.00 . A A . 2236 GLY HA2 1 1
4 7397 1 1 1 GLY HA3 H -2.995 4.325 13.000 1.00 . A A . 2236 GLY HA3 1 1
4 7398 1 1 1 GLY N N -1.736 3.294 11.654 1.00 . A A . 2236 GLY N 1 1
4 7399 1 1 1 GLY O O 0.048 3.681 13.680 1.00 . A A . 2236 GLY O 1 1
4 7400 1 1 2 GLY C C 0.740 5.707 15.911 1.00 . A A . 2237 GLY C 1 1
4 7401 1 1 2 GLY CA C -0.438 4.753 16.106 1.00 . A A . 2237 GLY CA 1 1
4 7402 1 1 2 GLY H H -2.201 5.306 14.999 1.00 . A A . 2237 GLY H 1 1
4 7403 1 1 2 GLY HA2 H -0.983 5.030 16.998 1.00 . A A . 2237 GLY HA2 1 1
4 7404 1 1 2 GLY HA3 H -0.067 3.745 16.211 1.00 . A A . 2237 GLY HA3 1 1
4 7405 1 1 2 GLY N N -1.346 4.833 14.926 1.00 . A A . 2237 GLY N 1 1
4 7406 1 1 2 GLY O O 1.481 5.992 16.832 1.00 . A A . 2237 GLY O 1 1
4 7407 1 1 3 ALA C C 2.010 8.261 15.520 1.00 . A A . 2238 ALA C 1 1
4 7408 1 1 3 ALA CA C 2.048 7.152 14.472 1.00 . A A . 2238 ALA CA 1 1
4 7409 1 1 3 ALA CB C 1.909 7.759 13.075 1.00 . A A . 2238 ALA CB 1 1
4 7410 1 1 3 ALA H H 0.309 5.974 13.990 1.00 . A A . 2238 ALA H 1 1
4 7411 1 1 3 ALA HA H 2.985 6.620 14.544 1.00 . A A . 2238 ALA HA 1 1
4 7412 1 1 3 ALA HB1 H 2.842 8.224 12.789 1.00 . A A . 2238 ALA HB1 1 1
4 7413 1 1 3 ALA HB2 H 1.124 8.501 13.079 1.00 . A A . 2238 ALA HB2 1 1
4 7414 1 1 3 ALA HB3 H 1.663 6.980 12.370 1.00 . A A . 2238 ALA HB3 1 1
4 7415 1 1 3 ALA N N 0.920 6.211 14.720 1.00 . A A . 2238 ALA N 1 1
4 7416 1 1 3 ALA O O 2.960 8.998 15.699 1.00 . A A . 2238 ALA O 1 1
4 7417 1 1 4 HIS C C 1.149 8.786 18.620 1.00 . A A . 2239 HIS C 1 1
4 7418 1 1 4 HIS CA C 0.798 9.421 17.280 1.00 . A A . 2239 HIS CA 1 1
4 7419 1 1 4 HIS CB C -0.632 9.969 17.319 1.00 . A A . 2239 HIS CB 1 1
4 7420 1 1 4 HIS CD2 C -2.520 8.525 18.441 1.00 . A A . 2239 HIS CD2 1 1
4 7421 1 1 4 HIS CE1 C -2.715 7.011 16.904 1.00 . A A . 2239 HIS CE1 1 1
4 7422 1 1 4 HIS CG C -1.613 8.836 17.458 1.00 . A A . 2239 HIS CG 1 1
4 7423 1 1 4 HIS H H 0.176 7.756 16.071 1.00 . A A . 2239 HIS H 1 1
4 7424 1 1 4 HIS HA H 1.487 10.229 17.073 1.00 . A A . 2239 HIS HA 1 1
4 7425 1 1 4 HIS HB2 H -0.736 10.637 18.161 1.00 . A A . 2239 HIS HB2 1 1
4 7426 1 1 4 HIS HB3 H -0.834 10.509 16.407 1.00 . A A . 2239 HIS HB3 1 1
4 7427 1 1 4 HIS HD2 H -2.672 9.091 19.348 1.00 . A A . 2239 HIS HD2 1 1
4 7428 1 1 4 HIS HE1 H -3.044 6.147 16.347 1.00 . A A . 2239 HIS HE1 1 1
4 7429 1 1 4 HIS N N 0.916 8.374 16.224 1.00 . A A . 2239 HIS N 1 1
4 7430 1 1 4 HIS ND1 N -1.754 7.857 16.489 1.00 . A A . 2239 HIS ND1 1 1
4 7431 1 1 4 HIS NE2 N -3.215 7.373 18.089 1.00 . A A . 2239 HIS NE2 1 1
4 7432 1 1 4 HIS O O 1.721 9.412 19.491 1.00 . A A . 2239 HIS O 1 1
4 7433 1 1 5 LYS C C 2.655 6.501 20.004 1.00 . A A . 2240 LYS C 1 1
4 7434 1 1 5 LYS CA C 1.168 6.829 20.039 1.00 . A A . 2240 LYS CA 1 1
4 7435 1 1 5 LYS CB C 0.362 5.531 20.131 1.00 . A A . 2240 LYS CB 1 1
4 7436 1 1 5 LYS CD C -1.933 4.608 20.475 1.00 . A A . 2240 LYS CD 1 1
4 7437 1 1 5 LYS CE C -3.419 4.855 20.216 1.00 . A A . 2240 LYS CE 1 1
4 7438 1 1 5 LYS CG C -1.132 5.848 20.072 1.00 . A A . 2240 LYS CG 1 1
4 7439 1 1 5 LYS H H 0.393 7.043 18.048 1.00 . A A . 2240 LYS H 1 1
4 7440 1 1 5 LYS HA H 0.948 7.464 20.885 1.00 . A A . 2240 LYS HA 1 1
4 7441 1 1 5 LYS HB2 H 0.626 4.888 19.305 1.00 . A A . 2240 LYS HB2 1 1
4 7442 1 1 5 LYS HB3 H 0.586 5.032 21.061 1.00 . A A . 2240 LYS HB3 1 1
4 7443 1 1 5 LYS HD2 H -1.601 3.761 19.893 1.00 . A A . 2240 LYS HD2 1 1
4 7444 1 1 5 LYS HD3 H -1.781 4.406 21.525 1.00 . A A . 2240 LYS HD3 1 1
4 7445 1 1 5 LYS HE2 H -3.609 4.833 19.152 1.00 . A A . 2240 LYS HE2 1 1
4 7446 1 1 5 LYS HE3 H -4.001 4.086 20.701 1.00 . A A . 2240 LYS HE3 1 1
4 7447 1 1 5 LYS HG2 H -1.355 6.659 20.752 1.00 . A A . 2240 LYS HG2 1 1
4 7448 1 1 5 LYS HG3 H -1.399 6.135 19.067 1.00 . A A . 2240 LYS HG3 1 1
4 7449 1 1 5 LYS HZ1 H -4.617 6.080 21.400 1.00 . A A . 2240 LYS HZ1 1 1
4 7450 1 1 5 LYS HZ2 H -4.058 6.823 19.978 1.00 . A A . 2240 LYS HZ2 1 1
4 7451 1 1 5 LYS N N 0.833 7.531 18.775 1.00 . A A . 2240 LYS N 1 1
4 7452 1 1 5 LYS NZ N -3.803 6.188 20.761 1.00 . A A . 2240 LYS NZ 1 1
4 7453 1 1 5 LYS O O 3.149 5.698 20.769 1.00 . A A . 2240 LYS O 1 1
4 7454 1 1 6 VAL C C 5.566 7.494 20.149 1.00 . A A . 2241 VAL C 1 1
4 7455 1 1 6 VAL CA C 4.819 6.839 18.982 1.00 . A A . 2241 VAL CA 1 1
4 7456 1 1 6 VAL CB C 5.344 7.400 17.644 1.00 . A A . 2241 VAL CB 1 1
4 7457 1 1 6 VAL CG1 C 5.535 8.921 17.741 1.00 . A A . 2241 VAL CG1 1 1
4 7458 1 1 6 VAL CG2 C 6.686 6.743 17.302 1.00 . A A . 2241 VAL CG2 1 1
4 7459 1 1 6 VAL H H 2.939 7.748 18.485 1.00 . A A . 2241 VAL H 1 1
4 7460 1 1 6 VAL HA H 4.972 5.775 19.005 1.00 . A A . 2241 VAL HA 1 1
4 7461 1 1 6 VAL HB H 4.629 7.181 16.864 1.00 . A A . 2241 VAL HB 1 1
4 7462 1 1 6 VAL HG11 H 5.605 9.338 16.746 1.00 . A A . 2241 VAL HG11 1 1
4 7463 1 1 6 VAL HG12 H 6.446 9.134 18.286 1.00 . A A . 2241 VAL HG12 1 1
4 7464 1 1 6 VAL HG13 H 4.694 9.358 18.258 1.00 . A A . 2241 VAL HG13 1 1
4 7465 1 1 6 VAL HG21 H 6.511 5.752 16.914 1.00 . A A . 2241 VAL HG21 1 1
4 7466 1 1 6 VAL HG22 H 7.295 6.680 18.192 1.00 . A A . 2241 VAL HG22 1 1
4 7467 1 1 6 VAL HG23 H 7.200 7.334 16.556 1.00 . A A . 2241 VAL HG23 1 1
4 7468 1 1 6 VAL N N 3.367 7.114 19.099 1.00 . A A . 2241 VAL N 1 1
4 7469 1 1 6 VAL O O 5.280 8.613 20.526 1.00 . A A . 2241 VAL O 1 1
4 7470 1 1 7 ARG C C 8.557 8.073 21.222 1.00 . A A . 2242 ARG C 1 1
4 7471 1 1 7 ARG CA C 7.314 7.427 21.827 1.00 . A A . 2242 ARG CA 1 1
4 7472 1 1 7 ARG CB C 7.747 6.335 22.814 1.00 . A A . 2242 ARG CB 1 1
4 7473 1 1 7 ARG CD C 5.465 6.176 23.822 1.00 . A A . 2242 ARG CD 1 1
4 7474 1 1 7 ARG CG C 6.576 5.398 23.112 1.00 . A A . 2242 ARG CG 1 1
4 7475 1 1 7 ARG CZ C 3.597 5.637 25.268 1.00 . A A . 2242 ARG CZ 1 1
4 7476 1 1 7 ARG H H 6.767 5.927 20.377 1.00 . A A . 2242 ARG H 1 1
4 7477 1 1 7 ARG HA H 6.722 8.174 22.338 1.00 . A A . 2242 ARG HA 1 1
4 7478 1 1 7 ARG HB2 H 8.559 5.762 22.386 1.00 . A A . 2242 ARG HB2 1 1
4 7479 1 1 7 ARG HB3 H 8.079 6.794 23.733 1.00 . A A . 2242 ARG HB3 1 1
4 7480 1 1 7 ARG HD2 H 5.894 6.780 24.608 1.00 . A A . 2242 ARG HD2 1 1
4 7481 1 1 7 ARG HD3 H 4.963 6.815 23.110 1.00 . A A . 2242 ARG HD3 1 1
4 7482 1 1 7 ARG HG2 H 6.196 4.985 22.189 1.00 . A A . 2242 ARG HG2 1 1
4 7483 1 1 7 ARG HG3 H 6.916 4.597 23.750 1.00 . A A . 2242 ARG HG3 1 1
4 7484 1 1 7 ARG HH11 H 4.449 7.433 25.507 1.00 . A A . 2242 ARG HH11 1 1
4 7485 1 1 7 ARG HH12 H 3.013 7.155 26.436 1.00 . A A . 2242 ARG HH12 1 1
4 7486 1 1 7 ARG HH21 H 2.538 3.939 25.229 1.00 . A A . 2242 ARG HH21 1 1
4 7487 1 1 7 ARG HH22 H 1.932 5.177 26.278 1.00 . A A . 2242 ARG HH22 1 1
4 7488 1 1 7 ARG N N 6.536 6.822 20.707 1.00 . A A . 2242 ARG N 1 1
4 7489 1 1 7 ARG NE N 4.486 5.219 24.408 1.00 . A A . 2242 ARG NE 1 1
4 7490 1 1 7 ARG NH1 N 3.695 6.836 25.776 1.00 . A A . 2242 ARG NH1 1 1
4 7491 1 1 7 ARG NH2 N 2.612 4.858 25.618 1.00 . A A . 2242 ARG NH2 1 1
4 7492 1 1 7 ARG O O 9.428 7.391 20.736 1.00 . A A . 2242 ARG O 1 1
4 7493 1 1 8 ALA C C 10.752 10.573 21.746 1.00 . A A . 2243 ALA C 1 1
4 7494 1 1 8 ALA CA C 9.833 10.065 20.639 1.00 . A A . 2243 ALA CA 1 1
4 7495 1 1 8 ALA CB C 9.355 11.249 19.796 1.00 . A A . 2243 ALA CB 1 1
4 7496 1 1 8 ALA H H 7.919 9.909 21.628 1.00 . A A . 2243 ALA H 1 1
4 7497 1 1 8 ALA HA H 10.381 9.381 20.006 1.00 . A A . 2243 ALA HA 1 1
4 7498 1 1 8 ALA HB1 H 10.210 11.783 19.407 1.00 . A A . 2243 ALA HB1 1 1
4 7499 1 1 8 ALA HB2 H 8.764 11.913 20.408 1.00 . A A . 2243 ALA HB2 1 1
4 7500 1 1 8 ALA HB3 H 8.754 10.886 18.974 1.00 . A A . 2243 ALA HB3 1 1
4 7501 1 1 8 ALA N N 8.642 9.378 21.235 1.00 . A A . 2243 ALA N 1 1
4 7502 1 1 8 ALA O O 10.345 11.318 22.614 1.00 . A A . 2243 ALA O 1 1
4 7503 1 1 9 GLY C C 14.324 10.046 22.521 1.00 . A A . 2244 GLY C 1 1
4 7504 1 1 9 GLY CA C 12.944 10.649 22.762 1.00 . A A . 2244 GLY CA 1 1
4 7505 1 1 9 GLY H H 12.307 9.585 21.003 1.00 . A A . 2244 GLY H 1 1
4 7506 1 1 9 GLY HA2 H 13.016 11.722 22.714 1.00 . A A . 2244 GLY HA2 1 1
4 7507 1 1 9 GLY HA3 H 12.588 10.352 23.736 1.00 . A A . 2244 GLY HA3 1 1
4 7508 1 1 9 GLY N N 11.996 10.181 21.717 1.00 . A A . 2244 GLY N 1 1
4 7509 1 1 9 GLY O O 14.453 8.903 22.131 1.00 . A A . 2244 GLY O 1 1
4 7510 1 1 10 GLY C C 17.741 11.423 22.467 1.00 . A A . 2245 GLY C 1 1
4 7511 1 1 10 GLY CA C 16.729 10.270 22.528 1.00 . A A . 2245 GLY CA 1 1
4 7512 1 1 10 GLY H H 15.237 11.727 23.063 1.00 . A A . 2245 GLY H 1 1
4 7513 1 1 10 GLY HA2 H 16.981 9.591 23.323 1.00 . A A . 2245 GLY HA2 1 1
4 7514 1 1 10 GLY HA3 H 16.744 9.747 21.591 1.00 . A A . 2245 GLY HA3 1 1
4 7515 1 1 10 GLY N N 15.361 10.807 22.749 1.00 . A A . 2245 GLY N 1 1
4 7516 1 1 10 GLY O O 17.448 12.474 21.928 1.00 . A A . 2245 GLY O 1 1
4 7517 1 1 11 PRO C C 20.615 12.378 21.560 1.00 . A A . 2246 PRO C 1 1
4 7518 1 1 11 PRO CA C 19.979 12.289 22.949 1.00 . A A . 2246 PRO CA 1 1
4 7519 1 1 11 PRO CB C 21.000 11.816 23.989 1.00 . A A . 2246 PRO CB 1 1
4 7520 1 1 11 PRO CD C 19.426 10.015 23.667 1.00 . A A . 2246 PRO CD 1 1
4 7521 1 1 11 PRO CG C 20.900 10.327 23.951 1.00 . A A . 2246 PRO CG 1 1
4 7522 1 1 11 PRO HA H 19.565 13.236 23.243 1.00 . A A . 2246 PRO HA 1 1
4 7523 1 1 11 PRO HB2 H 21.999 12.141 23.722 1.00 . A A . 2246 PRO HB2 1 1
4 7524 1 1 11 PRO HB3 H 20.735 12.180 24.970 1.00 . A A . 2246 PRO HB3 1 1
4 7525 1 1 11 PRO HD2 H 19.336 9.152 23.021 1.00 . A A . 2246 PRO HD2 1 1
4 7526 1 1 11 PRO HD3 H 18.888 9.861 24.590 1.00 . A A . 2246 PRO HD3 1 1
4 7527 1 1 11 PRO HG2 H 21.528 9.932 23.161 1.00 . A A . 2246 PRO HG2 1 1
4 7528 1 1 11 PRO HG3 H 21.188 9.904 24.902 1.00 . A A . 2246 PRO HG3 1 1
4 7529 1 1 11 PRO N N 18.934 11.234 22.988 1.00 . A A . 2246 PRO N 1 1
4 7530 1 1 11 PRO O O 21.390 13.269 21.270 1.00 . A A . 2246 PRO O 1 1
4 7531 1 1 12 GLY C C 19.889 12.127 18.362 1.00 . A A . 2247 GLY C 1 1
4 7532 1 1 12 GLY CA C 20.861 11.447 19.323 1.00 . A A . 2247 GLY CA 1 1
4 7533 1 1 12 GLY H H 19.664 10.742 20.966 1.00 . A A . 2247 GLY H 1 1
4 7534 1 1 12 GLY HA2 H 21.804 11.974 19.318 1.00 . A A . 2247 GLY HA2 1 1
4 7535 1 1 12 GLY HA3 H 21.023 10.432 18.999 1.00 . A A . 2247 GLY HA3 1 1
4 7536 1 1 12 GLY N N 20.289 11.447 20.701 1.00 . A A . 2247 GLY N 1 1
4 7537 1 1 12 GLY O O 20.295 12.745 17.401 1.00 . A A . 2247 GLY O 1 1
4 7538 1 1 13 LEU C C 17.778 14.186 17.783 1.00 . A A . 2248 LEU C 1 1
4 7539 1 1 13 LEU CA C 17.630 12.668 17.685 1.00 . A A . 2248 LEU CA 1 1
4 7540 1 1 13 LEU CB C 16.202 12.257 18.067 1.00 . A A . 2248 LEU CB 1 1
4 7541 1 1 13 LEU CD1 C 14.587 10.351 18.170 1.00 . A A . 2248 LEU CD1 1 1
4 7542 1 1 13 LEU CD2 C 15.847 10.787 16.028 1.00 . A A . 2248 LEU CD2 1 1
4 7543 1 1 13 LEU CG C 15.917 10.829 17.574 1.00 . A A . 2248 LEU CG 1 1
4 7544 1 1 13 LEU H H 18.296 11.519 19.385 1.00 . A A . 2248 LEU H 1 1
4 7545 1 1 13 LEU HA H 17.836 12.359 16.673 1.00 . A A . 2248 LEU HA 1 1
4 7546 1 1 13 LEU HB2 H 16.096 12.293 19.142 1.00 . A A . 2248 LEU HB2 1 1
4 7547 1 1 13 LEU HB3 H 15.497 12.941 17.617 1.00 . A A . 2248 LEU HB3 1 1
4 7548 1 1 13 LEU HD11 H 14.644 10.383 19.247 1.00 . A A . 2248 LEU HD11 1 1
4 7549 1 1 13 LEU HD12 H 14.393 9.339 17.849 1.00 . A A . 2248 LEU HD12 1 1
4 7550 1 1 13 LEU HD13 H 13.789 10.996 17.832 1.00 . A A . 2248 LEU HD13 1 1
4 7551 1 1 13 LEU HD21 H 16.826 10.569 15.630 1.00 . A A . 2248 LEU HD21 1 1
4 7552 1 1 13 LEU HD22 H 15.510 11.738 15.644 1.00 . A A . 2248 LEU HD22 1 1
4 7553 1 1 13 LEU HD23 H 15.159 10.014 15.712 1.00 . A A . 2248 LEU HD23 1 1
4 7554 1 1 13 LEU HG H 16.709 10.178 17.913 1.00 . A A . 2248 LEU HG 1 1
4 7555 1 1 13 LEU N N 18.609 12.023 18.605 1.00 . A A . 2248 LEU N 1 1
4 7556 1 1 13 LEU O O 17.436 14.910 16.873 1.00 . A A . 2248 LEU O 1 1
4 7557 1 1 14 GLU C C 19.822 16.519 18.319 1.00 . A A . 2249 GLU C 1 1
4 7558 1 1 14 GLU CA C 18.498 16.150 18.995 1.00 . A A . 2249 GLU CA 1 1
4 7559 1 1 14 GLU CB C 18.535 16.543 20.476 1.00 . A A . 2249 GLU CB 1 1
4 7560 1 1 14 GLU CD C 19.499 15.978 22.712 1.00 . A A . 2249 GLU CD 1 1
4 7561 1 1 14 GLU CG C 19.281 15.476 21.284 1.00 . A A . 2249 GLU CG 1 1
4 7562 1 1 14 GLU H H 18.594 14.077 19.591 1.00 . A A . 2249 GLU H 1 1
4 7563 1 1 14 GLU HA H 17.686 16.668 18.502 1.00 . A A . 2249 GLU HA 1 1
4 7564 1 1 14 GLU HB2 H 19.036 17.495 20.587 1.00 . A A . 2249 GLU HB2 1 1
4 7565 1 1 14 GLU HB3 H 17.526 16.626 20.843 1.00 . A A . 2249 GLU HB3 1 1
4 7566 1 1 14 GLU HG2 H 18.699 14.566 21.307 1.00 . A A . 2249 GLU HG2 1 1
4 7567 1 1 14 GLU HG3 H 20.238 15.279 20.825 1.00 . A A . 2249 GLU HG3 1 1
4 7568 1 1 14 GLU N N 18.307 14.676 18.869 1.00 . A A . 2249 GLU N 1 1
4 7569 1 1 14 GLU O O 19.919 17.493 17.600 1.00 . A A . 2249 GLU O 1 1
4 7570 1 1 14 GLU OE1 O 18.574 15.880 23.501 1.00 . A A . 2249 GLU OE1 1 1
4 7571 1 1 14 GLU OE2 O 20.587 16.454 22.993 1.00 . A A . 2249 GLU OE2 1 1
4 7572 1 1 15 ARG C C 23.126 14.895 18.400 1.00 . A A . 2250 ARG C 1 1
4 7573 1 1 15 ARG CA C 22.163 15.974 17.919 1.00 . A A . 2250 ARG CA 1 1
4 7574 1 1 15 ARG CB C 22.700 17.346 18.326 1.00 . A A . 2250 ARG CB 1 1
4 7575 1 1 15 ARG CD C 23.106 18.892 20.244 1.00 . A A . 2250 ARG CD 1 1
4 7576 1 1 15 ARG CG C 22.528 17.538 19.832 1.00 . A A . 2250 ARG CG 1 1
4 7577 1 1 15 ARG CZ C 21.229 20.401 19.964 1.00 . A A . 2250 ARG CZ 1 1
4 7578 1 1 15 ARG H H 20.710 14.941 19.115 1.00 . A A . 2250 ARG H 1 1
4 7579 1 1 15 ARG HA H 22.073 15.923 16.843 1.00 . A A . 2250 ARG HA 1 1
4 7580 1 1 15 ARG HB2 H 23.750 17.406 18.076 1.00 . A A . 2250 ARG HB2 1 1
4 7581 1 1 15 ARG HB3 H 22.164 18.116 17.798 1.00 . A A . 2250 ARG HB3 1 1
4 7582 1 1 15 ARG HD2 H 22.991 19.025 21.310 1.00 . A A . 2250 ARG HD2 1 1
4 7583 1 1 15 ARG HD3 H 24.155 18.928 19.989 1.00 . A A . 2250 ARG HD3 1 1
4 7584 1 1 15 ARG HG2 H 21.477 17.502 20.082 1.00 . A A . 2250 ARG HG2 1 1
4 7585 1 1 15 ARG HG3 H 23.051 16.751 20.353 1.00 . A A . 2250 ARG HG3 1 1
4 7586 1 1 15 ARG HH11 H 21.979 21.168 21.654 1.00 . A A . 2250 ARG HH11 1 1
4 7587 1 1 15 ARG HH12 H 20.269 21.341 21.448 1.00 . A A . 2250 ARG HH12 1 1
4 7588 1 1 15 ARG HH21 H 20.209 19.734 18.377 1.00 . A A . 2250 ARG HH21 1 1
4 7589 1 1 15 ARG HH22 H 19.266 20.530 19.593 1.00 . A A . 2250 ARG HH22 1 1
4 7590 1 1 15 ARG N N 20.832 15.723 18.540 1.00 . A A . 2250 ARG N 1 1
4 7591 1 1 15 ARG NE N 22.384 19.980 19.525 1.00 . A A . 2250 ARG NE 1 1
4 7592 1 1 15 ARG NH1 N 21.153 21.017 21.112 1.00 . A A . 2250 ARG NH1 1 1
4 7593 1 1 15 ARG NH2 N 20.151 20.206 19.257 1.00 . A A . 2250 ARG NH2 1 1
4 7594 1 1 15 ARG O O 22.788 14.075 19.227 1.00 . A A . 2250 ARG O 1 1
4 7595 1 1 16 ALA C C 26.712 14.339 18.025 1.00 . A A . 2251 ALA C 1 1
4 7596 1 1 16 ALA CA C 25.302 13.849 18.329 1.00 . A A . 2251 ALA CA 1 1
4 7597 1 1 16 ALA CB C 25.038 12.547 17.570 1.00 . A A . 2251 ALA CB 1 1
4 7598 1 1 16 ALA H H 24.577 15.561 17.231 1.00 . A A . 2251 ALA H 1 1
4 7599 1 1 16 ALA HA H 25.201 13.675 19.391 1.00 . A A . 2251 ALA HA 1 1
4 7600 1 1 16 ALA HB1 H 25.191 12.708 16.513 1.00 . A A . 2251 ALA HB1 1 1
4 7601 1 1 16 ALA HB2 H 24.020 12.229 17.743 1.00 . A A . 2251 ALA HB2 1 1
4 7602 1 1 16 ALA HB3 H 25.717 11.782 17.920 1.00 . A A . 2251 ALA HB3 1 1
4 7603 1 1 16 ALA N N 24.322 14.886 17.896 1.00 . A A . 2251 ALA N 1 1
4 7604 1 1 16 ALA O O 26.941 15.518 17.875 1.00 . A A . 2251 ALA O 1 1
4 7605 1 1 17 GLU C C 29.565 13.081 16.415 1.00 . A A . 2252 GLU C 1 1
4 7606 1 1 17 GLU CA C 29.070 13.842 17.646 1.00 . A A . 2252 GLU CA 1 1
4 7607 1 1 17 GLU CB C 29.956 13.509 18.871 1.00 . A A . 2252 GLU CB 1 1
4 7608 1 1 17 GLU CD C 29.016 15.324 20.314 1.00 . A A . 2252 GLU CD 1 1
4 7609 1 1 17 GLU CG C 30.285 14.783 19.651 1.00 . A A . 2252 GLU CG 1 1
4 7610 1 1 17 GLU H H 27.451 12.499 18.075 1.00 . A A . 2252 GLU H 1 1
4 7611 1 1 17 GLU HA H 29.117 14.901 17.431 1.00 . A A . 2252 GLU HA 1 1
4 7612 1 1 17 GLU HB2 H 29.428 12.824 19.517 1.00 . A A . 2252 GLU HB2 1 1
4 7613 1 1 17 GLU HB3 H 30.882 13.049 18.548 1.00 . A A . 2252 GLU HB3 1 1
4 7614 1 1 17 GLU HG2 H 31.022 14.563 20.408 1.00 . A A . 2252 GLU HG2 1 1
4 7615 1 1 17 GLU HG3 H 30.675 15.520 18.969 1.00 . A A . 2252 GLU HG3 1 1
4 7616 1 1 17 GLU N N 27.662 13.441 17.940 1.00 . A A . 2252 GLU N 1 1
4 7617 1 1 17 GLU O O 29.119 11.992 16.113 1.00 . A A . 2252 GLU O 1 1
4 7618 1 1 17 GLU OE1 O 28.013 14.629 20.285 1.00 . A A . 2252 GLU OE1 1 1
4 7619 1 1 17 GLU OE2 O 29.069 16.424 20.839 1.00 . A A . 2252 GLU OE2 1 1
4 7620 1 1 18 ALA C C 31.839 11.757 14.908 1.00 . A A . 2253 ALA C 1 1
4 7621 1 1 18 ALA CA C 31.044 13.002 14.495 1.00 . A A . 2253 ALA CA 1 1
4 7622 1 1 18 ALA CB C 31.961 13.992 13.774 1.00 . A A . 2253 ALA CB 1 1
4 7623 1 1 18 ALA H H 30.828 14.543 15.992 1.00 . A A . 2253 ALA H 1 1
4 7624 1 1 18 ALA HA H 30.235 12.712 13.833 1.00 . A A . 2253 ALA HA 1 1
4 7625 1 1 18 ALA HB1 H 32.944 13.977 14.223 1.00 . A A . 2253 ALA HB1 1 1
4 7626 1 1 18 ALA HB2 H 31.544 14.983 13.862 1.00 . A A . 2253 ALA HB2 1 1
4 7627 1 1 18 ALA HB3 H 32.036 13.723 12.730 1.00 . A A . 2253 ALA HB3 1 1
4 7628 1 1 18 ALA N N 30.491 13.662 15.712 1.00 . A A . 2253 ALA N 1 1
4 7629 1 1 18 ALA O O 32.768 11.834 15.687 1.00 . A A . 2253 ALA O 1 1
4 7630 1 1 19 GLY C C 31.778 8.890 16.136 1.00 . A A . 2254 GLY C 1 1
4 7631 1 1 19 GLY CA C 32.222 9.370 14.754 1.00 . A A . 2254 GLY CA 1 1
4 7632 1 1 19 GLY H H 30.731 10.577 13.760 1.00 . A A . 2254 GLY H 1 1
4 7633 1 1 19 GLY HA2 H 32.018 8.600 14.025 1.00 . A A . 2254 GLY HA2 1 1
4 7634 1 1 19 GLY HA3 H 33.281 9.571 14.772 1.00 . A A . 2254 GLY HA3 1 1
4 7635 1 1 19 GLY N N 31.483 10.616 14.390 1.00 . A A . 2254 GLY N 1 1
4 7636 1 1 19 GLY O O 32.532 8.261 16.852 1.00 . A A . 2254 GLY O 1 1
4 7637 1 1 20 VAL C C 28.653 8.135 17.706 1.00 . A A . 2255 VAL C 1 1
4 7638 1 1 20 VAL CA C 30.053 8.759 17.864 1.00 . A A . 2255 VAL CA 1 1
4 7639 1 1 20 VAL CB C 29.964 9.987 18.779 1.00 . A A . 2255 VAL CB 1 1
4 7640 1 1 20 VAL CG1 C 29.233 9.619 20.073 1.00 . A A . 2255 VAL CG1 1 1
4 7641 1 1 20 VAL CG2 C 31.377 10.476 19.116 1.00 . A A . 2255 VAL CG2 1 1
4 7642 1 1 20 VAL H H 29.974 9.700 15.921 1.00 . A A . 2255 VAL H 1 1
4 7643 1 1 20 VAL HA H 30.731 8.046 18.298 1.00 . A A . 2255 VAL HA 1 1
4 7644 1 1 20 VAL HB H 29.421 10.772 18.272 1.00 . A A . 2255 VAL HB 1 1
4 7645 1 1 20 VAL HG11 H 29.620 8.683 20.450 1.00 . A A . 2255 VAL HG11 1 1
4 7646 1 1 20 VAL HG12 H 28.177 9.517 19.873 1.00 . A A . 2255 VAL HG12 1 1
4 7647 1 1 20 VAL HG13 H 29.389 10.394 20.808 1.00 . A A . 2255 VAL HG13 1 1
4 7648 1 1 20 VAL HG21 H 31.982 9.642 19.437 1.00 . A A . 2255 VAL HG21 1 1
4 7649 1 1 20 VAL HG22 H 31.324 11.205 19.910 1.00 . A A . 2255 VAL HG22 1 1
4 7650 1 1 20 VAL HG23 H 31.820 10.927 18.242 1.00 . A A . 2255 VAL HG23 1 1
4 7651 1 1 20 VAL N N 30.559 9.189 16.520 1.00 . A A . 2255 VAL N 1 1
4 7652 1 1 20 VAL O O 27.757 8.769 17.186 1.00 . A A . 2255 VAL O 1 1
4 7653 1 1 21 PRO C C 25.942 7.167 18.339 1.00 . A A . 2256 PRO C 1 1
4 7654 1 1 21 PRO CA C 27.121 6.236 18.031 1.00 . A A . 2256 PRO CA 1 1
4 7655 1 1 21 PRO CB C 27.201 5.126 19.082 1.00 . A A . 2256 PRO CB 1 1
4 7656 1 1 21 PRO CD C 29.438 6.014 18.796 1.00 . A A . 2256 PRO CD 1 1
4 7657 1 1 21 PRO CG C 28.644 4.741 19.130 1.00 . A A . 2256 PRO CG 1 1
4 7658 1 1 21 PRO HA H 27.003 5.798 17.055 1.00 . A A . 2256 PRO HA 1 1
4 7659 1 1 21 PRO HB2 H 26.882 5.502 20.047 1.00 . A A . 2256 PRO HB2 1 1
4 7660 1 1 21 PRO HB3 H 26.598 4.280 18.789 1.00 . A A . 2256 PRO HB3 1 1
4 7661 1 1 21 PRO HD2 H 29.819 6.465 19.704 1.00 . A A . 2256 PRO HD2 1 1
4 7662 1 1 21 PRO HD3 H 30.246 5.791 18.113 1.00 . A A . 2256 PRO HD3 1 1
4 7663 1 1 21 PRO HG2 H 28.900 4.384 20.123 1.00 . A A . 2256 PRO HG2 1 1
4 7664 1 1 21 PRO HG3 H 28.853 3.975 18.400 1.00 . A A . 2256 PRO HG3 1 1
4 7665 1 1 21 PRO N N 28.447 6.906 18.145 1.00 . A A . 2256 PRO N 1 1
4 7666 1 1 21 PRO O O 25.662 7.461 19.483 1.00 . A A . 2256 PRO O 1 1
4 7667 1 1 22 ALA C C 22.910 7.592 18.094 1.00 . A A . 2257 ALA C 1 1
4 7668 1 1 22 ALA CA C 24.055 8.488 17.617 1.00 . A A . 2257 ALA CA 1 1
4 7669 1 1 22 ALA CB C 23.637 9.221 16.344 1.00 . A A . 2257 ALA CB 1 1
4 7670 1 1 22 ALA H H 25.451 7.351 16.412 1.00 . A A . 2257 ALA H 1 1
4 7671 1 1 22 ALA HA H 24.307 9.202 18.387 1.00 . A A . 2257 ALA HA 1 1
4 7672 1 1 22 ALA HB1 H 23.585 8.518 15.524 1.00 . A A . 2257 ALA HB1 1 1
4 7673 1 1 22 ALA HB2 H 24.361 9.988 16.115 1.00 . A A . 2257 ALA HB2 1 1
4 7674 1 1 22 ALA HB3 H 22.668 9.672 16.493 1.00 . A A . 2257 ALA HB3 1 1
4 7675 1 1 22 ALA N N 25.229 7.609 17.338 1.00 . A A . 2257 ALA N 1 1
4 7676 1 1 22 ALA O O 22.254 6.937 17.312 1.00 . A A . 2257 ALA O 1 1
4 7677 1 1 23 GLU C C 20.318 7.394 20.148 1.00 . A A . 2258 GLU C 1 1
4 7678 1 1 23 GLU CA C 21.629 6.640 19.938 1.00 . A A . 2258 GLU CA 1 1
4 7679 1 1 23 GLU CB C 22.078 6.116 21.305 1.00 . A A . 2258 GLU CB 1 1
4 7680 1 1 23 GLU CD C 24.088 5.230 22.516 1.00 . A A . 2258 GLU CD 1 1
4 7681 1 1 23 GLU CG C 23.371 5.301 21.164 1.00 . A A . 2258 GLU CG 1 1
4 7682 1 1 23 GLU H H 23.264 8.048 19.989 1.00 . A A . 2258 GLU H 1 1
4 7683 1 1 23 GLU HA H 21.468 5.804 19.272 1.00 . A A . 2258 GLU HA 1 1
4 7684 1 1 23 GLU HB2 H 22.248 6.956 21.962 1.00 . A A . 2258 GLU HB2 1 1
4 7685 1 1 23 GLU HB3 H 21.300 5.493 21.721 1.00 . A A . 2258 GLU HB3 1 1
4 7686 1 1 23 GLU HG2 H 23.130 4.303 20.838 1.00 . A A . 2258 GLU HG2 1 1
4 7687 1 1 23 GLU HG3 H 24.021 5.771 20.440 1.00 . A A . 2258 GLU HG3 1 1
4 7688 1 1 23 GLU N N 22.698 7.530 19.383 1.00 . A A . 2258 GLU N 1 1
4 7689 1 1 23 GLU O O 20.280 8.604 20.213 1.00 . A A . 2258 GLU O 1 1
4 7690 1 1 23 GLU OE1 O 23.590 4.544 23.392 1.00 . A A . 2258 GLU OE1 1 1
4 7691 1 1 23 GLU OE2 O 25.124 5.862 22.648 1.00 . A A . 2258 GLU OE2 1 1
4 7692 1 1 24 PHE C C 16.884 6.194 20.807 1.00 . A A . 2259 PHE C 1 1
4 7693 1 1 24 PHE CA C 17.922 7.289 20.573 1.00 . A A . 2259 PHE CA 1 1
4 7694 1 1 24 PHE CB C 17.483 8.170 19.401 1.00 . A A . 2259 PHE CB 1 1
4 7695 1 1 24 PHE CD1 C 16.324 6.530 17.884 1.00 . A A . 2259 PHE CD1 1 1
4 7696 1 1 24 PHE CD2 C 18.463 7.444 17.197 1.00 . A A . 2259 PHE CD2 1 1
4 7697 1 1 24 PHE CE1 C 16.264 5.784 16.702 1.00 . A A . 2259 PHE CE1 1 1
4 7698 1 1 24 PHE CE2 C 18.400 6.700 16.015 1.00 . A A . 2259 PHE CE2 1 1
4 7699 1 1 24 PHE CG C 17.425 7.358 18.132 1.00 . A A . 2259 PHE CG 1 1
4 7700 1 1 24 PHE CZ C 17.301 5.869 15.768 1.00 . A A . 2259 PHE CZ 1 1
4 7701 1 1 24 PHE H H 19.327 5.685 20.293 1.00 . A A . 2259 PHE H 1 1
4 7702 1 1 24 PHE HA H 18.002 7.888 21.464 1.00 . A A . 2259 PHE HA 1 1
4 7703 1 1 24 PHE HB2 H 16.501 8.570 19.607 1.00 . A A . 2259 PHE HB2 1 1
4 7704 1 1 24 PHE HB3 H 18.178 8.982 19.280 1.00 . A A . 2259 PHE HB3 1 1
4 7705 1 1 24 PHE HD1 H 15.523 6.464 18.604 1.00 . A A . 2259 PHE HD1 1 1
4 7706 1 1 24 PHE HD2 H 19.312 8.084 17.389 1.00 . A A . 2259 PHE HD2 1 1
4 7707 1 1 24 PHE HE1 H 15.418 5.142 16.513 1.00 . A A . 2259 PHE HE1 1 1
4 7708 1 1 24 PHE HE2 H 19.202 6.766 15.294 1.00 . A A . 2259 PHE HE2 1 1
4 7709 1 1 24 PHE HZ H 17.249 5.296 14.856 1.00 . A A . 2259 PHE HZ 1 1
4 7710 1 1 24 PHE N N 19.248 6.661 20.309 1.00 . A A . 2259 PHE N 1 1
4 7711 1 1 24 PHE O O 17.191 5.017 20.761 1.00 . A A . 2259 PHE O 1 1
4 7712 1 1 25 SER C C 13.284 5.929 20.625 1.00 . A A . 2260 SER C 1 1
4 7713 1 1 25 SER CA C 14.590 5.543 21.326 1.00 . A A . 2260 SER CA 1 1
4 7714 1 1 25 SER CB C 14.344 5.439 22.836 1.00 . A A . 2260 SER CB 1 1
4 7715 1 1 25 SER H H 15.432 7.527 21.110 1.00 . A A . 2260 SER H 1 1
4 7716 1 1 25 SER HA H 14.911 4.580 20.955 1.00 . A A . 2260 SER HA 1 1
4 7717 1 1 25 SER HB2 H 13.369 5.012 23.026 1.00 . A A . 2260 SER HB2 1 1
4 7718 1 1 25 SER HB3 H 15.103 4.804 23.278 1.00 . A A . 2260 SER HB3 1 1
4 7719 1 1 25 SER HG H 14.821 6.663 24.271 1.00 . A A . 2260 SER HG 1 1
4 7720 1 1 25 SER N N 15.653 6.569 21.070 1.00 . A A . 2260 SER N 1 1
4 7721 1 1 25 SER O O 12.785 7.029 20.762 1.00 . A A . 2260 SER O 1 1
4 7722 1 1 25 SER OG O 14.405 6.738 23.411 1.00 . A A . 2260 SER OG 1 1
4 7723 1 1 26 ILE C C 10.596 3.969 19.327 1.00 . A A . 2261 ILE C 1 1
4 7724 1 1 26 ILE CA C 11.426 5.245 19.194 1.00 . A A . 2261 ILE CA 1 1
4 7725 1 1 26 ILE CB C 11.697 5.593 17.720 1.00 . A A . 2261 ILE CB 1 1
4 7726 1 1 26 ILE CD1 C 12.828 7.308 16.277 1.00 . A A . 2261 ILE CD1 1 1
4 7727 1 1 26 ILE CG1 C 12.149 7.063 17.627 1.00 . A A . 2261 ILE CG1 1 1
4 7728 1 1 26 ILE CG2 C 10.423 5.399 16.881 1.00 . A A . 2261 ILE CG2 1 1
4 7729 1 1 26 ILE H H 13.141 4.120 19.834 1.00 . A A . 2261 ILE H 1 1
4 7730 1 1 26 ILE HA H 10.896 6.058 19.666 1.00 . A A . 2261 ILE HA 1 1
4 7731 1 1 26 ILE HB H 12.478 4.951 17.339 1.00 . A A . 2261 ILE HB 1 1
4 7732 1 1 26 ILE HD11 H 13.745 6.743 16.229 1.00 . A A . 2261 ILE HD11 1 1
4 7733 1 1 26 ILE HD12 H 13.047 8.359 16.171 1.00 . A A . 2261 ILE HD12 1 1
4 7734 1 1 26 ILE HD13 H 12.170 6.993 15.482 1.00 . A A . 2261 ILE HD13 1 1
4 7735 1 1 26 ILE HG12 H 11.287 7.708 17.716 1.00 . A A . 2261 ILE HG12 1 1
4 7736 1 1 26 ILE HG13 H 12.846 7.285 18.426 1.00 . A A . 2261 ILE HG13 1 1
4 7737 1 1 26 ILE HG21 H 9.566 5.745 17.442 1.00 . A A . 2261 ILE HG21 1 1
4 7738 1 1 26 ILE HG22 H 10.300 4.354 16.646 1.00 . A A . 2261 ILE HG22 1 1
4 7739 1 1 26 ILE HG23 H 10.502 5.964 15.962 1.00 . A A . 2261 ILE HG23 1 1
4 7740 1 1 26 ILE N N 12.719 5.002 19.900 1.00 . A A . 2261 ILE N 1 1
4 7741 1 1 26 ILE O O 10.705 3.051 18.539 1.00 . A A . 2261 ILE O 1 1
4 7742 1 1 27 TRP C C 7.548 2.865 20.066 1.00 . A A . 2262 TRP C 1 1
4 7743 1 1 27 TRP CA C 8.968 2.666 20.592 1.00 . A A . 2262 TRP CA 1 1
4 7744 1 1 27 TRP CB C 8.917 2.376 22.096 1.00 . A A . 2262 TRP CB 1 1
4 7745 1 1 27 TRP CD1 C 11.444 2.489 22.041 1.00 . A A . 2262 TRP CD1 1 1
4 7746 1 1 27 TRP CD2 C 10.596 3.001 24.062 1.00 . A A . 2262 TRP CD2 1 1
4 7747 1 1 27 TRP CE2 C 12.002 3.104 24.174 1.00 . A A . 2262 TRP CE2 1 1
4 7748 1 1 27 TRP CE3 C 9.818 3.273 25.202 1.00 . A A . 2262 TRP CE3 1 1
4 7749 1 1 27 TRP CG C 10.266 2.609 22.698 1.00 . A A . 2262 TRP CG 1 1
4 7750 1 1 27 TRP CH2 C 11.827 3.734 26.497 1.00 . A A . 2262 TRP CH2 1 1
4 7751 1 1 27 TRP CZ2 C 12.615 3.466 25.375 1.00 . A A . 2262 TRP CZ2 1 1
4 7752 1 1 27 TRP CZ3 C 10.432 3.638 26.411 1.00 . A A . 2262 TRP CZ3 1 1
4 7753 1 1 27 TRP H H 9.743 4.641 20.992 1.00 . A A . 2262 TRP H 1 1
4 7754 1 1 27 TRP HA H 9.419 1.823 20.086 1.00 . A A . 2262 TRP HA 1 1
4 7755 1 1 27 TRP HB2 H 8.198 3.030 22.567 1.00 . A A . 2262 TRP HB2 1 1
4 7756 1 1 27 TRP HB3 H 8.626 1.348 22.254 1.00 . A A . 2262 TRP HB3 1 1
4 7757 1 1 27 TRP HD1 H 11.559 2.210 21.004 1.00 . A A . 2262 TRP HD1 1 1
4 7758 1 1 27 TRP HE1 H 13.428 2.768 22.691 1.00 . A A . 2262 TRP HE1 1 1
4 7759 1 1 27 TRP HE3 H 8.741 3.201 25.146 1.00 . A A . 2262 TRP HE3 1 1
4 7760 1 1 27 TRP HH2 H 12.293 4.014 27.430 1.00 . A A . 2262 TRP HH2 1 1
4 7761 1 1 27 TRP HZ2 H 13.691 3.540 25.435 1.00 . A A . 2262 TRP HZ2 1 1
4 7762 1 1 27 TRP HZ3 H 9.824 3.845 27.280 1.00 . A A . 2262 TRP HZ3 1 1
4 7763 1 1 27 TRP N N 9.790 3.894 20.356 1.00 . A A . 2262 TRP N 1 1
4 7764 1 1 27 TRP NE1 N 12.475 2.782 22.917 1.00 . A A . 2262 TRP NE1 1 1
4 7765 1 1 27 TRP O O 6.954 3.915 20.218 1.00 . A A . 2262 TRP O 1 1
4 7766 1 1 28 THR C C 5.074 0.557 18.627 1.00 . A A . 2263 THR C 1 1
4 7767 1 1 28 THR CA C 5.614 1.958 18.924 1.00 . A A . 2263 THR CA 1 1
4 7768 1 1 28 THR CB C 5.621 2.787 17.642 1.00 . A A . 2263 THR CB 1 1
4 7769 1 1 28 THR CG2 C 6.858 2.439 16.810 1.00 . A A . 2263 THR CG2 1 1
4 7770 1 1 28 THR H H 7.499 1.018 19.355 1.00 . A A . 2263 THR H 1 1
4 7771 1 1 28 THR HA H 4.981 2.437 19.659 1.00 . A A . 2263 THR HA 1 1
4 7772 1 1 28 THR HB H 5.646 3.833 17.895 1.00 . A A . 2263 THR HB 1 1
4 7773 1 1 28 THR HG1 H 3.906 1.902 17.405 1.00 . A A . 2263 THR HG1 1 1
4 7774 1 1 28 THR HG21 H 7.748 2.728 17.348 1.00 . A A . 2263 THR HG21 1 1
4 7775 1 1 28 THR HG22 H 6.819 2.969 15.870 1.00 . A A . 2263 THR HG22 1 1
4 7776 1 1 28 THR HG23 H 6.879 1.375 16.623 1.00 . A A . 2263 THR HG23 1 1
4 7777 1 1 28 THR N N 6.999 1.852 19.457 1.00 . A A . 2263 THR N 1 1
4 7778 1 1 28 THR O O 4.021 0.398 18.043 1.00 . A A . 2263 THR O 1 1
4 7779 1 1 28 THR OG1 O 4.447 2.507 16.893 1.00 . A A . 2263 THR OG1 1 1
4 7780 1 1 29 ARG C C 3.984 -2.075 19.484 1.00 . A A . 2264 ARG C 1 1
4 7781 1 1 29 ARG CA C 5.316 -1.848 18.767 1.00 . A A . 2264 ARG CA 1 1
4 7782 1 1 29 ARG CB C 6.352 -2.847 19.290 1.00 . A A . 2264 ARG CB 1 1
4 7783 1 1 29 ARG CD C 6.836 -5.288 19.520 1.00 . A A . 2264 ARG CD 1 1
4 7784 1 1 29 ARG CG C 6.037 -4.240 18.742 1.00 . A A . 2264 ARG CG 1 1
4 7785 1 1 29 ARG CZ C 9.017 -5.443 20.562 1.00 . A A . 2264 ARG CZ 1 1
4 7786 1 1 29 ARG H H 6.635 -0.309 19.497 1.00 . A A . 2264 ARG H 1 1
4 7787 1 1 29 ARG HA H 5.182 -1.991 17.705 1.00 . A A . 2264 ARG HA 1 1
4 7788 1 1 29 ARG HB2 H 7.338 -2.544 18.967 1.00 . A A . 2264 ARG HB2 1 1
4 7789 1 1 29 ARG HB3 H 6.318 -2.870 20.368 1.00 . A A . 2264 ARG HB3 1 1
4 7790 1 1 29 ARG HD2 H 6.326 -5.516 20.445 1.00 . A A . 2264 ARG HD2 1 1
4 7791 1 1 29 ARG HD3 H 6.925 -6.187 18.927 1.00 . A A . 2264 ARG HD3 1 1
4 7792 1 1 29 ARG HG2 H 4.981 -4.438 18.849 1.00 . A A . 2264 ARG HG2 1 1
4 7793 1 1 29 ARG HG3 H 6.308 -4.286 17.698 1.00 . A A . 2264 ARG HG3 1 1
4 7794 1 1 29 ARG HH11 H 7.588 -6.627 21.316 1.00 . A A . 2264 ARG HH11 1 1
4 7795 1 1 29 ARG HH12 H 9.196 -6.941 21.879 1.00 . A A . 2264 ARG HH12 1 1
4 7796 1 1 29 ARG HH21 H 10.638 -4.423 19.981 1.00 . A A . 2264 ARG HH21 1 1
4 7797 1 1 29 ARG HH22 H 10.922 -5.694 21.123 1.00 . A A . 2264 ARG HH22 1 1
4 7798 1 1 29 ARG N N 5.789 -0.460 19.026 1.00 . A A . 2264 ARG N 1 1
4 7799 1 1 29 ARG NE N 8.194 -4.754 19.820 1.00 . A A . 2264 ARG NE 1 1
4 7800 1 1 29 ARG NH1 N 8.566 -6.413 21.310 1.00 . A A . 2264 ARG NH1 1 1
4 7801 1 1 29 ARG NH2 N 10.291 -5.165 20.555 1.00 . A A . 2264 ARG NH2 1 1
4 7802 1 1 29 ARG O O 3.115 -2.769 18.996 1.00 . A A . 2264 ARG O 1 1
4 7803 1 1 30 GLU C C 1.463 -0.768 20.786 1.00 . A A . 2265 GLU C 1 1
4 7804 1 1 30 GLU CA C 2.540 -1.674 21.388 1.00 . A A . 2265 GLU CA 1 1
4 7805 1 1 30 GLU CB C 2.755 -1.306 22.859 1.00 . A A . 2265 GLU CB 1 1
4 7806 1 1 30 GLU CD C 1.700 -1.338 25.124 1.00 . A A . 2265 GLU CD 1 1
4 7807 1 1 30 GLU CG C 1.438 -1.458 23.621 1.00 . A A . 2265 GLU CG 1 1
4 7808 1 1 30 GLU H H 4.530 -0.936 21.017 1.00 . A A . 2265 GLU H 1 1
4 7809 1 1 30 GLU HA H 2.225 -2.705 21.317 1.00 . A A . 2265 GLU HA 1 1
4 7810 1 1 30 GLU HB2 H 3.499 -1.962 23.288 1.00 . A A . 2265 GLU HB2 1 1
4 7811 1 1 30 GLU HB3 H 3.093 -0.284 22.928 1.00 . A A . 2265 GLU HB3 1 1
4 7812 1 1 30 GLU HG2 H 0.752 -0.682 23.312 1.00 . A A . 2265 GLU HG2 1 1
4 7813 1 1 30 GLU HG3 H 1.008 -2.424 23.409 1.00 . A A . 2265 GLU HG3 1 1
4 7814 1 1 30 GLU N N 3.816 -1.492 20.640 1.00 . A A . 2265 GLU N 1 1
4 7815 1 1 30 GLU O O 0.284 -0.953 21.013 1.00 . A A . 2265 GLU O 1 1
4 7816 1 1 30 GLU OE1 O 2.813 -0.991 25.485 1.00 . A A . 2265 GLU OE1 1 1
4 7817 1 1 30 GLU OE2 O 0.784 -1.594 25.888 1.00 . A A . 2265 GLU OE2 1 1
4 7818 1 1 31 ALA C C -0.198 0.307 18.658 1.00 . A A . 2266 ALA C 1 1
4 7819 1 1 31 ALA CA C 0.861 1.127 19.398 1.00 . A A . 2266 ALA CA 1 1
4 7820 1 1 31 ALA CB C 1.569 2.053 18.407 1.00 . A A . 2266 ALA CB 1 1
4 7821 1 1 31 ALA H H 2.816 0.340 19.846 1.00 . A A . 2266 ALA H 1 1
4 7822 1 1 31 ALA HA H 0.387 1.718 20.168 1.00 . A A . 2266 ALA HA 1 1
4 7823 1 1 31 ALA HB1 H 2.472 2.439 18.857 1.00 . A A . 2266 ALA HB1 1 1
4 7824 1 1 31 ALA HB2 H 0.915 2.873 18.153 1.00 . A A . 2266 ALA HB2 1 1
4 7825 1 1 31 ALA HB3 H 1.819 1.501 17.513 1.00 . A A . 2266 ALA HB3 1 1
4 7826 1 1 31 ALA N N 1.860 0.210 20.017 1.00 . A A . 2266 ALA N 1 1
4 7827 1 1 31 ALA O O -1.318 0.741 18.478 1.00 . A A . 2266 ALA O 1 1
4 7828 1 1 32 GLY C C -0.116 -2.526 16.406 1.00 . A A . 2267 GLY C 1 1
4 7829 1 1 32 GLY CA C -0.839 -1.732 17.495 1.00 . A A . 2267 GLY CA 1 1
4 7830 1 1 32 GLY H H 1.057 -1.208 18.382 1.00 . A A . 2267 GLY H 1 1
4 7831 1 1 32 GLY HA2 H -1.306 -2.415 18.190 1.00 . A A . 2267 GLY HA2 1 1
4 7832 1 1 32 GLY HA3 H -1.596 -1.111 17.037 1.00 . A A . 2267 GLY HA3 1 1
4 7833 1 1 32 GLY N N 0.147 -0.878 18.227 1.00 . A A . 2267 GLY N 1 1
4 7834 1 1 32 GLY O O 1.088 -2.688 16.438 1.00 . A A . 2267 GLY O 1 1
4 7835 1 1 33 ALA C C 0.593 -2.862 13.442 1.00 . A A . 2268 ALA C 1 1
4 7836 1 1 33 ALA CA C -0.197 -3.805 14.351 1.00 . A A . 2268 ALA CA 1 1
4 7837 1 1 33 ALA CB C -1.273 -4.521 13.532 1.00 . A A . 2268 ALA CB 1 1
4 7838 1 1 33 ALA H H -1.811 -2.880 15.435 1.00 . A A . 2268 ALA H 1 1
4 7839 1 1 33 ALA HA H 0.473 -4.536 14.780 1.00 . A A . 2268 ALA HA 1 1
4 7840 1 1 33 ALA HB1 H -0.805 -5.112 12.760 1.00 . A A . 2268 ALA HB1 1 1
4 7841 1 1 33 ALA HB2 H -1.926 -3.789 13.080 1.00 . A A . 2268 ALA HB2 1 1
4 7842 1 1 33 ALA HB3 H -1.849 -5.166 14.180 1.00 . A A . 2268 ALA HB3 1 1
4 7843 1 1 33 ALA N N -0.841 -3.022 15.441 1.00 . A A . 2268 ALA N 1 1
4 7844 1 1 33 ALA O O 0.292 -1.690 13.336 1.00 . A A . 2268 ALA O 1 1
4 7845 1 1 34 GLY C C 3.892 -2.913 11.956 1.00 . A A . 2269 GLY C 1 1
4 7846 1 1 34 GLY CA C 2.423 -2.500 11.877 1.00 . A A . 2269 GLY CA 1 1
4 7847 1 1 34 GLY H H 1.829 -4.314 12.885 1.00 . A A . 2269 GLY H 1 1
4 7848 1 1 34 GLY HA2 H 2.075 -2.619 10.861 1.00 . A A . 2269 GLY HA2 1 1
4 7849 1 1 34 GLY HA3 H 2.330 -1.465 12.171 1.00 . A A . 2269 GLY HA3 1 1
4 7850 1 1 34 GLY N N 1.605 -3.365 12.784 1.00 . A A . 2269 GLY N 1 1
4 7851 1 1 34 GLY O O 4.248 -3.851 12.641 1.00 . A A . 2269 GLY O 1 1
4 7852 1 1 35 GLY C C 7.023 -1.262 11.316 1.00 . A A . 2270 GLY C 1 1
4 7853 1 1 35 GLY CA C 6.206 -2.552 11.273 1.00 . A A . 2270 GLY CA 1 1
4 7854 1 1 35 GLY H H 4.432 -1.465 10.709 1.00 . A A . 2270 GLY H 1 1
4 7855 1 1 35 GLY HA2 H 6.436 -3.153 12.144 1.00 . A A . 2270 GLY HA2 1 1
4 7856 1 1 35 GLY HA3 H 6.460 -3.103 10.379 1.00 . A A . 2270 GLY HA3 1 1
4 7857 1 1 35 GLY N N 4.749 -2.215 11.254 1.00 . A A . 2270 GLY N 1 1
4 7858 1 1 35 GLY O O 6.497 -0.176 11.166 1.00 . A A . 2270 GLY O 1 1
4 7859 1 1 36 LEU C C 9.556 0.276 10.168 1.00 . A A . 2271 LEU C 1 1
4 7860 1 1 36 LEU CA C 9.160 -0.147 11.587 1.00 . A A . 2271 LEU CA 1 1
4 7861 1 1 36 LEU CB C 10.422 -0.448 12.403 1.00 . A A . 2271 LEU CB 1 1
4 7862 1 1 36 LEU CD1 C 8.924 -1.410 14.170 1.00 . A A . 2271 LEU CD1 1 1
4 7863 1 1 36 LEU CD2 C 11.316 -0.897 14.692 1.00 . A A . 2271 LEU CD2 1 1
4 7864 1 1 36 LEU CG C 10.086 -0.448 13.898 1.00 . A A . 2271 LEU CG 1 1
4 7865 1 1 36 LEU H H 8.710 -2.253 11.650 1.00 . A A . 2271 LEU H 1 1
4 7866 1 1 36 LEU HA H 8.611 0.656 12.059 1.00 . A A . 2271 LEU HA 1 1
4 7867 1 1 36 LEU HB2 H 10.809 -1.417 12.121 1.00 . A A . 2271 LEU HB2 1 1
4 7868 1 1 36 LEU HB3 H 11.168 0.307 12.207 1.00 . A A . 2271 LEU HB3 1 1
4 7869 1 1 36 LEU HD11 H 9.067 -2.321 13.607 1.00 . A A . 2271 LEU HD11 1 1
4 7870 1 1 36 LEU HD12 H 7.996 -0.945 13.870 1.00 . A A . 2271 LEU HD12 1 1
4 7871 1 1 36 LEU HD13 H 8.883 -1.641 15.224 1.00 . A A . 2271 LEU HD13 1 1
4 7872 1 1 36 LEU HD21 H 12.141 -0.232 14.483 1.00 . A A . 2271 LEU HD21 1 1
4 7873 1 1 36 LEU HD22 H 11.583 -1.904 14.405 1.00 . A A . 2271 LEU HD22 1 1
4 7874 1 1 36 LEU HD23 H 11.091 -0.872 15.749 1.00 . A A . 2271 LEU HD23 1 1
4 7875 1 1 36 LEU HG H 9.804 0.549 14.202 1.00 . A A . 2271 LEU HG 1 1
4 7876 1 1 36 LEU N N 8.307 -1.368 11.527 1.00 . A A . 2271 LEU N 1 1
4 7877 1 1 36 LEU O O 9.975 -0.531 9.362 1.00 . A A . 2271 LEU O 1 1
4 7878 1 1 37 ALA C C 10.391 3.445 8.697 1.00 . A A . 2272 ALA C 1 1
4 7879 1 1 37 ALA CA C 9.815 2.047 8.516 1.00 . A A . 2272 ALA CA 1 1
4 7880 1 1 37 ALA CB C 8.574 2.108 7.623 1.00 . A A . 2272 ALA CB 1 1
4 7881 1 1 37 ALA H H 9.111 2.179 10.542 1.00 . A A . 2272 ALA H 1 1
4 7882 1 1 37 ALA HA H 10.560 1.400 8.072 1.00 . A A . 2272 ALA HA 1 1
4 7883 1 1 37 ALA HB1 H 8.086 1.144 7.619 1.00 . A A . 2272 ALA HB1 1 1
4 7884 1 1 37 ALA HB2 H 8.867 2.368 6.616 1.00 . A A . 2272 ALA HB2 1 1
4 7885 1 1 37 ALA HB3 H 7.892 2.854 8.004 1.00 . A A . 2272 ALA HB3 1 1
4 7886 1 1 37 ALA N N 9.439 1.544 9.868 1.00 . A A . 2272 ALA N 1 1
4 7887 1 1 37 ALA O O 9.676 4.386 8.970 1.00 . A A . 2272 ALA O 1 1
4 7888 1 1 38 ILE C C 13.392 5.122 7.747 1.00 . A A . 2273 ILE C 1 1
4 7889 1 1 38 ILE CA C 12.299 4.938 8.783 1.00 . A A . 2273 ILE CA 1 1
4 7890 1 1 38 ILE CB C 12.875 4.999 10.213 1.00 . A A . 2273 ILE CB 1 1
4 7891 1 1 38 ILE CD1 C 14.293 6.353 11.771 1.00 . A A . 2273 ILE CD1 1 1
4 7892 1 1 38 ILE CG1 C 14.010 6.027 10.304 1.00 . A A . 2273 ILE CG1 1 1
4 7893 1 1 38 ILE CG2 C 13.415 3.626 10.602 1.00 . A A . 2273 ILE CG2 1 1
4 7894 1 1 38 ILE H H 12.256 2.815 8.368 1.00 . A A . 2273 ILE H 1 1
4 7895 1 1 38 ILE HA H 11.557 5.716 8.659 1.00 . A A . 2273 ILE HA 1 1
4 7896 1 1 38 ILE HB H 12.085 5.275 10.899 1.00 . A A . 2273 ILE HB 1 1
4 7897 1 1 38 ILE HD11 H 13.405 6.768 12.226 1.00 . A A . 2273 ILE HD11 1 1
4 7898 1 1 38 ILE HD12 H 15.097 7.071 11.833 1.00 . A A . 2273 ILE HD12 1 1
4 7899 1 1 38 ILE HD13 H 14.576 5.450 12.293 1.00 . A A . 2273 ILE HD13 1 1
4 7900 1 1 38 ILE HG12 H 14.902 5.622 9.846 1.00 . A A . 2273 ILE HG12 1 1
4 7901 1 1 38 ILE HG13 H 13.720 6.922 9.787 1.00 . A A . 2273 ILE HG13 1 1
4 7902 1 1 38 ILE HG21 H 13.959 3.703 11.532 1.00 . A A . 2273 ILE HG21 1 1
4 7903 1 1 38 ILE HG22 H 14.075 3.269 9.826 1.00 . A A . 2273 ILE HG22 1 1
4 7904 1 1 38 ILE HG23 H 12.592 2.936 10.722 1.00 . A A . 2273 ILE HG23 1 1
4 7905 1 1 38 ILE N N 11.681 3.594 8.577 1.00 . A A . 2273 ILE N 1 1
4 7906 1 1 38 ILE O O 13.897 4.167 7.212 1.00 . A A . 2273 ILE O 1 1
4 7907 1 1 39 ALA C C 15.968 7.339 7.154 1.00 . A A . 2274 ALA C 1 1
4 7908 1 1 39 ALA CA C 14.829 6.604 6.454 1.00 . A A . 2274 ALA CA 1 1
4 7909 1 1 39 ALA CB C 14.254 7.454 5.297 1.00 . A A . 2274 ALA CB 1 1
4 7910 1 1 39 ALA H H 13.323 7.102 7.916 1.00 . A A . 2274 ALA H 1 1
4 7911 1 1 39 ALA HA H 15.208 5.672 6.062 1.00 . A A . 2274 ALA HA 1 1
4 7912 1 1 39 ALA HB1 H 13.204 7.636 5.478 1.00 . A A . 2274 ALA HB1 1 1
4 7913 1 1 39 ALA HB2 H 14.365 6.923 4.362 1.00 . A A . 2274 ALA HB2 1 1
4 7914 1 1 39 ALA HB3 H 14.774 8.400 5.228 1.00 . A A . 2274 ALA HB3 1 1
4 7915 1 1 39 ALA N N 13.755 6.346 7.460 1.00 . A A . 2274 ALA N 1 1
4 7916 1 1 39 ALA O O 15.826 8.476 7.560 1.00 . A A . 2274 ALA O 1 1
4 7917 1 1 40 VAL C C 19.091 8.079 6.907 1.00 . A A . 2275 VAL C 1 1
4 7918 1 1 40 VAL CA C 18.243 7.388 7.976 1.00 . A A . 2275 VAL CA 1 1
4 7919 1 1 40 VAL CB C 19.082 6.357 8.748 1.00 . A A . 2275 VAL CB 1 1
4 7920 1 1 40 VAL CG1 C 18.151 5.497 9.607 1.00 . A A . 2275 VAL CG1 1 1
4 7921 1 1 40 VAL CG2 C 19.859 5.463 7.768 1.00 . A A . 2275 VAL CG2 1 1
4 7922 1 1 40 VAL H H 17.200 5.777 6.971 1.00 . A A . 2275 VAL H 1 1
4 7923 1 1 40 VAL HA H 17.868 8.132 8.667 1.00 . A A . 2275 VAL HA 1 1
4 7924 1 1 40 VAL HB H 19.778 6.878 9.392 1.00 . A A . 2275 VAL HB 1 1
4 7925 1 1 40 VAL HG11 H 17.448 4.981 8.969 1.00 . A A . 2275 VAL HG11 1 1
4 7926 1 1 40 VAL HG12 H 17.614 6.127 10.300 1.00 . A A . 2275 VAL HG12 1 1
4 7927 1 1 40 VAL HG13 H 18.735 4.773 10.157 1.00 . A A . 2275 VAL HG13 1 1
4 7928 1 1 40 VAL HG21 H 20.084 4.515 8.237 1.00 . A A . 2275 VAL HG21 1 1
4 7929 1 1 40 VAL HG22 H 20.782 5.951 7.493 1.00 . A A . 2275 VAL HG22 1 1
4 7930 1 1 40 VAL HG23 H 19.264 5.294 6.883 1.00 . A A . 2275 VAL HG23 1 1
4 7931 1 1 40 VAL N N 17.103 6.705 7.299 1.00 . A A . 2275 VAL N 1 1
4 7932 1 1 40 VAL O O 19.730 7.453 6.083 1.00 . A A . 2275 VAL O 1 1
4 7933 1 1 41 GLU C C 21.091 10.734 6.534 1.00 . A A . 2276 GLU C 1 1
4 7934 1 1 41 GLU CA C 19.825 10.169 5.889 1.00 . A A . 2276 GLU CA 1 1
4 7935 1 1 41 GLU CB C 18.933 11.321 5.379 1.00 . A A . 2276 GLU CB 1 1
4 7936 1 1 41 GLU CD C 17.180 9.710 4.594 1.00 . A A . 2276 GLU CD 1 1
4 7937 1 1 41 GLU CG C 18.107 10.853 4.173 1.00 . A A . 2276 GLU CG 1 1
4 7938 1 1 41 GLU H H 18.518 9.849 7.564 1.00 . A A . 2276 GLU H 1 1
4 7939 1 1 41 GLU HA H 20.108 9.535 5.062 1.00 . A A . 2276 GLU HA 1 1
4 7940 1 1 41 GLU HB2 H 18.263 11.630 6.171 1.00 . A A . 2276 GLU HB2 1 1
4 7941 1 1 41 GLU HB3 H 19.548 12.159 5.082 1.00 . A A . 2276 GLU HB3 1 1
4 7942 1 1 41 GLU HG2 H 17.515 11.677 3.802 1.00 . A A . 2276 GLU HG2 1 1
4 7943 1 1 41 GLU HG3 H 18.770 10.507 3.396 1.00 . A A . 2276 GLU HG3 1 1
4 7944 1 1 41 GLU N N 19.063 9.383 6.902 1.00 . A A . 2276 GLU N 1 1
4 7945 1 1 41 GLU O O 21.216 10.808 7.742 1.00 . A A . 2276 GLU O 1 1
4 7946 1 1 41 GLU OE1 O 16.901 9.604 5.776 1.00 . A A . 2276 GLU OE1 1 1
4 7947 1 1 41 GLU OE2 O 16.765 8.959 3.725 1.00 . A A . 2276 GLU OE2 1 1
4 7948 1 1 42 GLY C C 24.353 11.762 5.193 1.00 . A A . 2277 GLY C 1 1
4 7949 1 1 42 GLY CA C 23.286 11.688 6.300 1.00 . A A . 2277 GLY CA 1 1
4 7950 1 1 42 GLY H H 21.916 11.065 4.766 1.00 . A A . 2277 GLY H 1 1
4 7951 1 1 42 GLY HA2 H 23.080 12.665 6.707 1.00 . A A . 2277 GLY HA2 1 1
4 7952 1 1 42 GLY HA3 H 23.637 11.037 7.086 1.00 . A A . 2277 GLY HA3 1 1
4 7953 1 1 42 GLY N N 22.033 11.132 5.736 1.00 . A A . 2277 GLY N 1 1
4 7954 1 1 42 GLY O O 24.399 10.906 4.331 1.00 . A A . 2277 GLY O 1 1
4 7955 1 1 43 PRO C C 27.443 11.908 4.449 1.00 . A A . 2278 PRO C 1 1
4 7956 1 1 43 PRO CA C 26.291 12.886 4.185 1.00 . A A . 2278 PRO CA 1 1
4 7957 1 1 43 PRO CB C 26.754 14.339 4.342 1.00 . A A . 2278 PRO CB 1 1
4 7958 1 1 43 PRO CD C 25.271 13.854 6.194 1.00 . A A . 2278 PRO CD 1 1
4 7959 1 1 43 PRO CG C 26.511 14.658 5.781 1.00 . A A . 2278 PRO CG 1 1
4 7960 1 1 43 PRO HA H 25.890 12.736 3.197 1.00 . A A . 2278 PRO HA 1 1
4 7961 1 1 43 PRO HB2 H 27.805 14.434 4.099 1.00 . A A . 2278 PRO HB2 1 1
4 7962 1 1 43 PRO HB3 H 26.163 14.991 3.714 1.00 . A A . 2278 PRO HB3 1 1
4 7963 1 1 43 PRO HD2 H 25.386 13.466 7.196 1.00 . A A . 2278 PRO HD2 1 1
4 7964 1 1 43 PRO HD3 H 24.384 14.465 6.119 1.00 . A A . 2278 PRO HD3 1 1
4 7965 1 1 43 PRO HG2 H 27.366 14.359 6.375 1.00 . A A . 2278 PRO HG2 1 1
4 7966 1 1 43 PRO HG3 H 26.323 15.714 5.909 1.00 . A A . 2278 PRO HG3 1 1
4 7967 1 1 43 PRO N N 25.215 12.754 5.211 1.00 . A A . 2278 PRO N 1 1
4 7968 1 1 43 PRO O O 28.527 12.047 3.917 1.00 . A A . 2278 PRO O 1 1
4 7969 1 1 44 SER C C 27.644 8.530 5.658 1.00 . A A . 2279 SER C 1 1
4 7970 1 1 44 SER CA C 28.276 9.920 5.593 1.00 . A A . 2279 SER CA 1 1
4 7971 1 1 44 SER CB C 28.903 10.271 6.959 1.00 . A A . 2279 SER CB 1 1
4 7972 1 1 44 SER H H 26.331 10.827 5.692 1.00 . A A . 2279 SER H 1 1
4 7973 1 1 44 SER HA H 29.039 9.935 4.828 1.00 . A A . 2279 SER HA 1 1
4 7974 1 1 44 SER HB2 H 28.736 9.478 7.673 1.00 . A A . 2279 SER HB2 1 1
4 7975 1 1 44 SER HB3 H 29.969 10.423 6.846 1.00 . A A . 2279 SER HB3 1 1
4 7976 1 1 44 SER HG H 27.341 11.349 7.376 1.00 . A A . 2279 SER HG 1 1
4 7977 1 1 44 SER N N 27.212 10.917 5.275 1.00 . A A . 2279 SER N 1 1
4 7978 1 1 44 SER O O 26.526 8.317 5.234 1.00 . A A . 2279 SER O 1 1
4 7979 1 1 44 SER OG O 28.292 11.456 7.444 1.00 . A A . 2279 SER OG 1 1
4 7980 1 1 45 LYS C C 26.972 6.144 7.614 1.00 . A A . 2280 LYS C 1 1
4 7981 1 1 45 LYS CA C 27.816 6.218 6.343 1.00 . A A . 2280 LYS CA 1 1
4 7982 1 1 45 LYS CB C 28.979 5.229 6.422 1.00 . A A . 2280 LYS CB 1 1
4 7983 1 1 45 LYS CD C 30.994 4.560 7.751 1.00 . A A . 2280 LYS CD 1 1
4 7984 1 1 45 LYS CE C 31.710 4.223 6.437 1.00 . A A . 2280 LYS CE 1 1
4 7985 1 1 45 LYS CG C 29.957 5.665 7.517 1.00 . A A . 2280 LYS CG 1 1
4 7986 1 1 45 LYS H H 29.246 7.803 6.560 1.00 . A A . 2280 LYS H 1 1
4 7987 1 1 45 LYS HA H 27.201 5.983 5.486 1.00 . A A . 2280 LYS HA 1 1
4 7988 1 1 45 LYS HB2 H 28.600 4.243 6.646 1.00 . A A . 2280 LYS HB2 1 1
4 7989 1 1 45 LYS HB3 H 29.491 5.215 5.473 1.00 . A A . 2280 LYS HB3 1 1
4 7990 1 1 45 LYS HD2 H 31.718 4.898 8.478 1.00 . A A . 2280 LYS HD2 1 1
4 7991 1 1 45 LYS HD3 H 30.498 3.676 8.123 1.00 . A A . 2280 LYS HD3 1 1
4 7992 1 1 45 LYS HE2 H 31.861 5.125 5.860 1.00 . A A . 2280 LYS HE2 1 1
4 7993 1 1 45 LYS HE3 H 32.669 3.775 6.656 1.00 . A A . 2280 LYS HE3 1 1
4 7994 1 1 45 LYS HG2 H 30.459 6.571 7.211 1.00 . A A . 2280 LYS HG2 1 1
4 7995 1 1 45 LYS HG3 H 29.417 5.846 8.434 1.00 . A A . 2280 LYS HG3 1 1
4 7996 1 1 45 LYS HZ1 H 31.466 2.447 5.377 1.00 . A A . 2280 LYS HZ1 1 1
4 7997 1 1 45 LYS HZ2 H 30.522 3.735 4.798 1.00 . A A . 2280 LYS HZ2 1 1
4 7998 1 1 45 LYS N N 28.354 7.594 6.212 1.00 . A A . 2280 LYS N 1 1
4 7999 1 1 45 LYS NZ N 30.884 3.263 5.652 1.00 . A A . 2280 LYS NZ 1 1
4 8000 1 1 45 LYS O O 26.548 7.150 8.145 1.00 . A A . 2280 LYS O 1 1
4 8001 1 1 46 ALA C C 25.745 3.338 9.657 1.00 . A A . 2281 ALA C 1 1
4 8002 1 1 46 ALA CA C 25.901 4.830 9.337 1.00 . A A . 2281 ALA CA 1 1
4 8003 1 1 46 ALA CB C 24.517 5.450 9.101 1.00 . A A . 2281 ALA CB 1 1
4 8004 1 1 46 ALA H H 27.071 4.166 7.657 1.00 . A A . 2281 ALA H 1 1
4 8005 1 1 46 ALA HA H 26.390 5.340 10.156 1.00 . A A . 2281 ALA HA 1 1
4 8006 1 1 46 ALA HB1 H 23.807 5.038 9.804 1.00 . A A . 2281 ALA HB1 1 1
4 8007 1 1 46 ALA HB2 H 24.193 5.233 8.095 1.00 . A A . 2281 ALA HB2 1 1
4 8008 1 1 46 ALA HB3 H 24.574 6.520 9.237 1.00 . A A . 2281 ALA HB3 1 1
4 8009 1 1 46 ALA N N 26.721 4.966 8.103 1.00 . A A . 2281 ALA N 1 1
4 8010 1 1 46 ALA O O 25.141 2.593 8.911 1.00 . A A . 2281 ALA O 1 1
4 8011 1 1 47 GLU C C 24.880 1.195 11.856 1.00 . A A . 2282 GLU C 1 1
4 8012 1 1 47 GLU CA C 26.196 1.454 11.120 1.00 . A A . 2282 GLU CA 1 1
4 8013 1 1 47 GLU CB C 27.369 1.088 12.031 1.00 . A A . 2282 GLU CB 1 1
4 8014 1 1 47 GLU CD C 28.897 2.309 10.476 1.00 . A A . 2282 GLU CD 1 1
4 8015 1 1 47 GLU CG C 28.651 0.985 11.201 1.00 . A A . 2282 GLU CG 1 1
4 8016 1 1 47 GLU H H 26.787 3.511 11.339 1.00 . A A . 2282 GLU H 1 1
4 8017 1 1 47 GLU HA H 26.233 0.850 10.226 1.00 . A A . 2282 GLU HA 1 1
4 8018 1 1 47 GLU HB2 H 27.489 1.849 12.787 1.00 . A A . 2282 GLU HB2 1 1
4 8019 1 1 47 GLU HB3 H 27.174 0.139 12.505 1.00 . A A . 2282 GLU HB3 1 1
4 8020 1 1 47 GLU HG2 H 29.485 0.770 11.853 1.00 . A A . 2282 GLU HG2 1 1
4 8021 1 1 47 GLU HG3 H 28.548 0.193 10.475 1.00 . A A . 2282 GLU HG3 1 1
4 8022 1 1 47 GLU N N 26.296 2.896 10.756 1.00 . A A . 2282 GLU N 1 1
4 8023 1 1 47 GLU O O 24.573 1.836 12.840 1.00 . A A . 2282 GLU O 1 1
4 8024 1 1 47 GLU OE1 O 29.545 3.166 11.052 1.00 . A A . 2282 GLU OE1 1 1
4 8025 1 1 47 GLU OE2 O 28.432 2.444 9.356 1.00 . A A . 2282 GLU OE2 1 1
4 8026 1 1 48 ILE C C 23.020 -1.159 13.097 1.00 . A A . 2283 ILE C 1 1
4 8027 1 1 48 ILE CA C 22.804 -0.063 12.051 1.00 . A A . 2283 ILE CA 1 1
4 8028 1 1 48 ILE CB C 21.799 -0.545 11.003 1.00 . A A . 2283 ILE CB 1 1
4 8029 1 1 48 ILE CD1 C 20.696 0.064 8.840 1.00 . A A . 2283 ILE CD1 1 1
4 8030 1 1 48 ILE CG1 C 21.496 0.598 10.030 1.00 . A A . 2283 ILE CG1 1 1
4 8031 1 1 48 ILE CG2 C 20.508 -0.983 11.696 1.00 . A A . 2283 ILE CG2 1 1
4 8032 1 1 48 ILE H H 24.378 -0.252 10.591 1.00 . A A . 2283 ILE H 1 1
4 8033 1 1 48 ILE HA H 22.417 0.821 12.536 1.00 . A A . 2283 ILE HA 1 1
4 8034 1 1 48 ILE HB H 22.219 -1.382 10.461 1.00 . A A . 2283 ILE HB 1 1
4 8035 1 1 48 ILE HD11 H 21.334 -0.556 8.227 1.00 . A A . 2283 ILE HD11 1 1
4 8036 1 1 48 ILE HD12 H 20.327 0.892 8.253 1.00 . A A . 2283 ILE HD12 1 1
4 8037 1 1 48 ILE HD13 H 19.863 -0.523 9.200 1.00 . A A . 2283 ILE HD13 1 1
4 8038 1 1 48 ILE HG12 H 20.921 1.358 10.538 1.00 . A A . 2283 ILE HG12 1 1
4 8039 1 1 48 ILE HG13 H 22.423 1.023 9.675 1.00 . A A . 2283 ILE HG13 1 1
4 8040 1 1 48 ILE HG21 H 20.677 -1.912 12.219 1.00 . A A . 2283 ILE HG21 1 1
4 8041 1 1 48 ILE HG22 H 19.732 -1.122 10.957 1.00 . A A . 2283 ILE HG22 1 1
4 8042 1 1 48 ILE HG23 H 20.202 -0.224 12.400 1.00 . A A . 2283 ILE HG23 1 1
4 8043 1 1 48 ILE N N 24.104 0.252 11.384 1.00 . A A . 2283 ILE N 1 1
4 8044 1 1 48 ILE O O 23.584 -2.197 12.816 1.00 . A A . 2283 ILE O 1 1
4 8045 1 1 49 SER C C 21.790 -1.668 16.520 1.00 . A A . 2284 SER C 1 1
4 8046 1 1 49 SER CA C 22.753 -1.961 15.367 1.00 . A A . 2284 SER CA 1 1
4 8047 1 1 49 SER CB C 24.192 -1.916 15.879 1.00 . A A . 2284 SER CB 1 1
4 8048 1 1 49 SER H H 22.121 -0.090 14.509 1.00 . A A . 2284 SER H 1 1
4 8049 1 1 49 SER HA H 22.543 -2.939 14.962 1.00 . A A . 2284 SER HA 1 1
4 8050 1 1 49 SER HB2 H 24.367 -0.983 16.387 1.00 . A A . 2284 SER HB2 1 1
4 8051 1 1 49 SER HB3 H 24.353 -2.735 16.569 1.00 . A A . 2284 SER HB3 1 1
4 8052 1 1 49 SER HG H 24.652 -2.539 14.094 1.00 . A A . 2284 SER HG 1 1
4 8053 1 1 49 SER N N 22.573 -0.934 14.303 1.00 . A A . 2284 SER N 1 1
4 8054 1 1 49 SER O O 21.760 -0.578 17.055 1.00 . A A . 2284 SER O 1 1
4 8055 1 1 49 SER OG O 25.085 -2.024 14.779 1.00 . A A . 2284 SER OG 1 1
4 8056 1 1 50 PHE C C 20.731 -2.683 19.356 1.00 . A A . 2285 PHE C 1 1
4 8057 1 1 50 PHE CA C 20.036 -2.416 18.021 1.00 . A A . 2285 PHE CA 1 1
4 8058 1 1 50 PHE CB C 18.856 -3.374 17.861 1.00 . A A . 2285 PHE CB 1 1
4 8059 1 1 50 PHE CD1 C 17.299 -1.976 16.454 1.00 . A A . 2285 PHE CD1 1 1
4 8060 1 1 50 PHE CD2 C 18.339 -3.924 15.452 1.00 . A A . 2285 PHE CD2 1 1
4 8061 1 1 50 PHE CE1 C 16.644 -1.706 15.247 1.00 . A A . 2285 PHE CE1 1 1
4 8062 1 1 50 PHE CE2 C 17.683 -3.654 14.246 1.00 . A A . 2285 PHE CE2 1 1
4 8063 1 1 50 PHE CG C 18.147 -3.086 16.557 1.00 . A A . 2285 PHE CG 1 1
4 8064 1 1 50 PHE CZ C 16.835 -2.544 14.143 1.00 . A A . 2285 PHE CZ 1 1
4 8065 1 1 50 PHE H H 21.041 -3.505 16.456 1.00 . A A . 2285 PHE H 1 1
4 8066 1 1 50 PHE HA H 19.677 -1.397 17.998 1.00 . A A . 2285 PHE HA 1 1
4 8067 1 1 50 PHE HB2 H 19.220 -4.392 17.857 1.00 . A A . 2285 PHE HB2 1 1
4 8068 1 1 50 PHE HB3 H 18.168 -3.240 18.682 1.00 . A A . 2285 PHE HB3 1 1
4 8069 1 1 50 PHE HD1 H 17.151 -1.330 17.306 1.00 . A A . 2285 PHE HD1 1 1
4 8070 1 1 50 PHE HD2 H 18.993 -4.780 15.532 1.00 . A A . 2285 PHE HD2 1 1
4 8071 1 1 50 PHE HE1 H 15.990 -0.849 15.167 1.00 . A A . 2285 PHE HE1 1 1
4 8072 1 1 50 PHE HE2 H 17.831 -4.301 13.394 1.00 . A A . 2285 PHE HE2 1 1
4 8073 1 1 50 PHE HZ H 16.330 -2.336 13.211 1.00 . A A . 2285 PHE HZ 1 1
4 8074 1 1 50 PHE N N 21.001 -2.634 16.904 1.00 . A A . 2285 PHE N 1 1
4 8075 1 1 50 PHE O O 21.811 -3.238 19.406 1.00 . A A . 2285 PHE O 1 1
4 8076 1 1 51 GLU C C 19.646 -2.877 22.797 1.00 . A A . 2286 GLU C 1 1
4 8077 1 1 51 GLU CA C 20.739 -2.521 21.787 1.00 . A A . 2286 GLU CA 1 1
4 8078 1 1 51 GLU CB C 21.458 -1.249 22.241 1.00 . A A . 2286 GLU CB 1 1
4 8079 1 1 51 GLU CD C 21.242 1.231 22.451 1.00 . A A . 2286 GLU CD 1 1
4 8080 1 1 51 GLU CG C 20.475 -0.076 22.244 1.00 . A A . 2286 GLU CG 1 1
4 8081 1 1 51 GLU H H 19.247 -1.845 20.381 1.00 . A A . 2286 GLU H 1 1
4 8082 1 1 51 GLU HA H 21.450 -3.335 21.729 1.00 . A A . 2286 GLU HA 1 1
4 8083 1 1 51 GLU HB2 H 21.850 -1.394 23.238 1.00 . A A . 2286 GLU HB2 1 1
4 8084 1 1 51 GLU HB3 H 22.270 -1.034 21.563 1.00 . A A . 2286 GLU HB3 1 1
4 8085 1 1 51 GLU HG2 H 19.952 -0.043 21.298 1.00 . A A . 2286 GLU HG2 1 1
4 8086 1 1 51 GLU HG3 H 19.764 -0.204 23.045 1.00 . A A . 2286 GLU HG3 1 1
4 8087 1 1 51 GLU N N 20.118 -2.291 20.445 1.00 . A A . 2286 GLU N 1 1
4 8088 1 1 51 GLU O O 18.609 -2.247 22.855 1.00 . A A . 2286 GLU O 1 1
4 8089 1 1 51 GLU OE1 O 21.823 1.392 23.511 1.00 . A A . 2286 GLU OE1 1 1
4 8090 1 1 51 GLU OE2 O 21.235 2.049 21.545 1.00 . A A . 2286 GLU OE2 1 1
4 8091 1 1 52 ASP C C 19.216 -3.694 25.971 1.00 . A A . 2287 ASP C 1 1
4 8092 1 1 52 ASP CA C 18.851 -4.295 24.612 1.00 . A A . 2287 ASP CA 1 1
4 8093 1 1 52 ASP CB C 18.832 -5.821 24.722 1.00 . A A . 2287 ASP CB 1 1
4 8094 1 1 52 ASP CG C 20.185 -6.315 25.237 1.00 . A A . 2287 ASP CG 1 1
4 8095 1 1 52 ASP H H 20.716 -4.381 23.532 1.00 . A A . 2287 ASP H 1 1
4 8096 1 1 52 ASP HA H 17.873 -3.944 24.314 1.00 . A A . 2287 ASP HA 1 1
4 8097 1 1 52 ASP HB2 H 18.052 -6.122 25.408 1.00 . A A . 2287 ASP HB2 1 1
4 8098 1 1 52 ASP HB3 H 18.641 -6.251 23.750 1.00 . A A . 2287 ASP HB3 1 1
4 8099 1 1 52 ASP N N 19.872 -3.888 23.598 1.00 . A A . 2287 ASP N 1 1
4 8100 1 1 52 ASP O O 20.252 -3.079 26.131 1.00 . A A . 2287 ASP O 1 1
4 8101 1 1 52 ASP OD1 O 21.192 -5.898 24.691 1.00 . A A . 2287 ASP OD1 1 1
4 8102 1 1 52 ASP OD2 O 20.191 -7.101 26.171 1.00 . A A . 2287 ASP OD2 1 1
4 8103 1 1 53 ARG C C 17.758 -3.963 29.337 1.00 . A A . 2288 ARG C 1 1
4 8104 1 1 53 ARG CA C 18.674 -3.309 28.301 1.00 . A A . 2288 ARG CA 1 1
4 8105 1 1 53 ARG CB C 18.434 -1.797 28.288 1.00 . A A . 2288 ARG CB 1 1
4 8106 1 1 53 ARG CD C 18.889 0.349 29.484 1.00 . A A . 2288 ARG CD 1 1
4 8107 1 1 53 ARG CG C 19.067 -1.169 29.532 1.00 . A A . 2288 ARG CG 1 1
4 8108 1 1 53 ARG CZ C 19.960 2.278 30.485 1.00 . A A . 2288 ARG CZ 1 1
4 8109 1 1 53 ARG H H 17.544 -4.370 26.803 1.00 . A A . 2288 ARG H 1 1
4 8110 1 1 53 ARG HA H 19.704 -3.508 28.553 1.00 . A A . 2288 ARG HA 1 1
4 8111 1 1 53 ARG HB2 H 18.879 -1.370 27.402 1.00 . A A . 2288 ARG HB2 1 1
4 8112 1 1 53 ARG HB3 H 17.373 -1.600 28.289 1.00 . A A . 2288 ARG HB3 1 1
4 8113 1 1 53 ARG HD2 H 19.152 0.712 28.501 1.00 . A A . 2288 ARG HD2 1 1
4 8114 1 1 53 ARG HD3 H 17.859 0.597 29.695 1.00 . A A . 2288 ARG HD3 1 1
4 8115 1 1 53 ARG HG2 H 18.588 -1.561 30.417 1.00 . A A . 2288 ARG HG2 1 1
4 8116 1 1 53 ARG HG3 H 20.120 -1.405 29.558 1.00 . A A . 2288 ARG HG3 1 1
4 8117 1 1 53 ARG HH11 H 18.208 2.678 29.604 1.00 . A A . 2288 ARG HH11 1 1
4 8118 1 1 53 ARG HH12 H 19.195 4.053 29.965 1.00 . A A . 2288 ARG HH12 1 1
4 8119 1 1 53 ARG HH21 H 21.758 2.180 31.360 1.00 . A A . 2288 ARG HH21 1 1
4 8120 1 1 53 ARG HH22 H 21.205 3.772 30.960 1.00 . A A . 2288 ARG HH22 1 1
4 8121 1 1 53 ARG N N 18.373 -3.869 26.952 1.00 . A A . 2288 ARG N 1 1
4 8122 1 1 53 ARG NE N 19.772 0.987 30.501 1.00 . A A . 2288 ARG NE 1 1
4 8123 1 1 53 ARG NH1 N 19.050 3.064 29.978 1.00 . A A . 2288 ARG NH1 1 1
4 8124 1 1 53 ARG NH2 N 21.060 2.782 30.973 1.00 . A A . 2288 ARG NH2 1 1
4 8125 1 1 53 ARG O O 16.698 -4.464 29.015 1.00 . A A . 2288 ARG O 1 1
4 8126 1 1 54 LYS C C 15.870 -4.068 31.500 1.00 . A A . 2289 LYS C 1 1
4 8127 1 1 54 LYS CA C 17.304 -4.584 31.634 1.00 . A A . 2289 LYS CA 1 1
4 8128 1 1 54 LYS CB C 17.852 -4.220 33.016 1.00 . A A . 2289 LYS CB 1 1
4 8129 1 1 54 LYS CD C 18.319 -2.278 34.527 1.00 . A A . 2289 LYS CD 1 1
4 8130 1 1 54 LYS CE C 19.361 -3.158 35.224 1.00 . A A . 2289 LYS CE 1 1
4 8131 1 1 54 LYS CG C 18.156 -2.721 33.069 1.00 . A A . 2289 LYS CG 1 1
4 8132 1 1 54 LYS H H 19.012 -3.552 30.821 1.00 . A A . 2289 LYS H 1 1
4 8133 1 1 54 LYS HA H 17.313 -5.658 31.516 1.00 . A A . 2289 LYS HA 1 1
4 8134 1 1 54 LYS HB2 H 17.118 -4.467 33.770 1.00 . A A . 2289 LYS HB2 1 1
4 8135 1 1 54 LYS HB3 H 18.758 -4.776 33.201 1.00 . A A . 2289 LYS HB3 1 1
4 8136 1 1 54 LYS HD2 H 18.643 -1.247 34.555 1.00 . A A . 2289 LYS HD2 1 1
4 8137 1 1 54 LYS HD3 H 17.373 -2.371 35.038 1.00 . A A . 2289 LYS HD3 1 1
4 8138 1 1 54 LYS HE2 H 20.196 -3.327 34.560 1.00 . A A . 2289 LYS HE2 1 1
4 8139 1 1 54 LYS HE3 H 19.708 -2.664 36.119 1.00 . A A . 2289 LYS HE3 1 1
4 8140 1 1 54 LYS HG2 H 19.070 -2.520 32.528 1.00 . A A . 2289 LYS HG2 1 1
4 8141 1 1 54 LYS HG3 H 17.343 -2.170 32.618 1.00 . A A . 2289 LYS HG3 1 1
4 8142 1 1 54 LYS HZ1 H 18.525 -4.474 36.605 1.00 . A A . 2289 LYS HZ1 1 1
4 8143 1 1 54 LYS HZ2 H 19.405 -5.236 35.368 1.00 . A A . 2289 LYS HZ2 1 1
4 8144 1 1 54 LYS N N 18.156 -3.962 30.581 1.00 . A A . 2289 LYS N 1 1
4 8145 1 1 54 LYS NZ N 18.743 -4.464 35.588 1.00 . A A . 2289 LYS NZ 1 1
4 8146 1 1 54 LYS O O 14.927 -4.708 31.923 1.00 . A A . 2289 LYS O 1 1
4 8147 1 1 55 ASP C C 13.672 -2.983 29.513 1.00 . A A . 2290 ASP C 1 1
4 8148 1 1 55 ASP CA C 14.327 -2.356 30.745 1.00 . A A . 2290 ASP CA 1 1
4 8149 1 1 55 ASP CB C 14.414 -0.840 30.560 1.00 . A A . 2290 ASP CB 1 1
4 8150 1 1 55 ASP CG C 14.808 -0.184 31.885 1.00 . A A . 2290 ASP CG 1 1
4 8151 1 1 55 ASP H H 16.474 -2.418 30.577 1.00 . A A . 2290 ASP H 1 1
4 8152 1 1 55 ASP HA H 13.736 -2.579 31.622 1.00 . A A . 2290 ASP HA 1 1
4 8153 1 1 55 ASP HB2 H 15.158 -0.612 29.810 1.00 . A A . 2290 ASP HB2 1 1
4 8154 1 1 55 ASP HB3 H 13.455 -0.459 30.243 1.00 . A A . 2290 ASP HB3 1 1
4 8155 1 1 55 ASP N N 15.699 -2.916 30.912 1.00 . A A . 2290 ASP N 1 1
4 8156 1 1 55 ASP O O 12.464 -3.084 29.423 1.00 . A A . 2290 ASP O 1 1
4 8157 1 1 55 ASP OD1 O 15.985 -0.199 32.205 1.00 . A A . 2290 ASP OD1 1 1
4 8158 1 1 55 ASP OD2 O 13.925 0.320 32.559 1.00 . A A . 2290 ASP OD2 1 1
4 8159 1 1 56 GLY C C 13.400 -2.933 26.385 1.00 . A A . 2291 GLY C 1 1
4 8160 1 1 56 GLY CA C 13.885 -4.029 27.336 1.00 . A A . 2291 GLY CA 1 1
4 8161 1 1 56 GLY H H 15.431 -3.317 28.656 1.00 . A A . 2291 GLY H 1 1
4 8162 1 1 56 GLY HA2 H 14.642 -4.624 26.847 1.00 . A A . 2291 GLY HA2 1 1
4 8163 1 1 56 GLY HA3 H 13.051 -4.658 27.608 1.00 . A A . 2291 GLY HA3 1 1
4 8164 1 1 56 GLY N N 14.460 -3.407 28.563 1.00 . A A . 2291 GLY N 1 1
4 8165 1 1 56 GLY O O 12.497 -3.135 25.599 1.00 . A A . 2291 GLY O 1 1
4 8166 1 1 57 SER C C 13.740 -1.099 24.093 1.00 . A A . 2292 SER C 1 1
4 8167 1 1 57 SER CA C 13.567 -0.666 25.550 1.00 . A A . 2292 SER CA 1 1
4 8168 1 1 57 SER CB C 14.428 0.571 25.816 1.00 . A A . 2292 SER CB 1 1
4 8169 1 1 57 SER H H 14.721 -1.629 27.093 1.00 . A A . 2292 SER H 1 1
4 8170 1 1 57 SER HA H 12.530 -0.429 25.736 1.00 . A A . 2292 SER HA 1 1
4 8171 1 1 57 SER HB2 H 14.263 1.300 25.042 1.00 . A A . 2292 SER HB2 1 1
4 8172 1 1 57 SER HB3 H 14.157 0.997 26.773 1.00 . A A . 2292 SER HB3 1 1
4 8173 1 1 57 SER HG H 16.048 -0.012 26.724 1.00 . A A . 2292 SER HG 1 1
4 8174 1 1 57 SER N N 13.994 -1.772 26.451 1.00 . A A . 2292 SER N 1 1
4 8175 1 1 57 SER O O 14.102 -2.224 23.810 1.00 . A A . 2292 SER O 1 1
4 8176 1 1 57 SER OG O 15.799 0.196 25.821 1.00 . A A . 2292 SER OG 1 1
4 8177 1 1 58 CYS C C 14.253 0.623 20.975 1.00 . A A . 2293 CYS C 1 1
4 8178 1 1 58 CYS CA C 13.627 -0.560 21.717 1.00 . A A . 2293 CYS CA 1 1
4 8179 1 1 58 CYS CB C 12.248 -0.866 21.128 1.00 . A A . 2293 CYS CB 1 1
4 8180 1 1 58 CYS H H 13.191 0.688 23.422 1.00 . A A . 2293 CYS H 1 1
4 8181 1 1 58 CYS HA H 14.267 -1.426 21.607 1.00 . A A . 2293 CYS HA 1 1
4 8182 1 1 58 CYS HB2 H 11.903 -1.820 21.499 1.00 . A A . 2293 CYS HB2 1 1
4 8183 1 1 58 CYS HB3 H 11.553 -0.095 21.420 1.00 . A A . 2293 CYS HB3 1 1
4 8184 1 1 58 CYS HG H 13.258 -1.174 19.088 1.00 . A A . 2293 CYS HG 1 1
4 8185 1 1 58 CYS N N 13.482 -0.213 23.165 1.00 . A A . 2293 CYS N 1 1
4 8186 1 1 58 CYS O O 13.594 1.312 20.218 1.00 . A A . 2293 CYS O 1 1
4 8187 1 1 58 CYS SG S 12.360 -0.928 19.322 1.00 . A A . 2293 CYS SG 1 1
4 8188 1 1 59 GLY C C 17.318 1.457 19.590 1.00 . A A . 2294 GLY C 1 1
4 8189 1 1 59 GLY CA C 16.221 2.002 20.508 1.00 . A A . 2294 GLY CA 1 1
4 8190 1 1 59 GLY H H 16.026 0.292 21.809 1.00 . A A . 2294 GLY H 1 1
4 8191 1 1 59 GLY HA2 H 15.516 2.573 19.919 1.00 . A A . 2294 GLY HA2 1 1
4 8192 1 1 59 GLY HA3 H 16.671 2.646 21.250 1.00 . A A . 2294 GLY HA3 1 1
4 8193 1 1 59 GLY N N 15.524 0.864 21.191 1.00 . A A . 2294 GLY N 1 1
4 8194 1 1 59 GLY O O 17.825 0.368 19.784 1.00 . A A . 2294 GLY O 1 1
4 8195 1 1 60 VAL C C 19.788 2.935 17.557 1.00 . A A . 2295 VAL C 1 1
4 8196 1 1 60 VAL CA C 18.774 1.796 17.653 1.00 . A A . 2295 VAL CA 1 1
4 8197 1 1 60 VAL CB C 18.175 1.504 16.272 1.00 . A A . 2295 VAL CB 1 1
4 8198 1 1 60 VAL CG1 C 17.667 2.799 15.642 1.00 . A A . 2295 VAL CG1 1 1
4 8199 1 1 60 VAL CG2 C 19.249 0.889 15.371 1.00 . A A . 2295 VAL CG2 1 1
4 8200 1 1 60 VAL H H 17.271 3.102 18.485 1.00 . A A . 2295 VAL H 1 1
4 8201 1 1 60 VAL HA H 19.270 0.910 18.028 1.00 . A A . 2295 VAL HA 1 1
4 8202 1 1 60 VAL HB H 17.353 0.811 16.377 1.00 . A A . 2295 VAL HB 1 1
4 8203 1 1 60 VAL HG11 H 18.509 3.400 15.332 1.00 . A A . 2295 VAL HG11 1 1
4 8204 1 1 60 VAL HG12 H 17.082 3.342 16.366 1.00 . A A . 2295 VAL HG12 1 1
4 8205 1 1 60 VAL HG13 H 17.054 2.565 14.783 1.00 . A A . 2295 VAL HG13 1 1
4 8206 1 1 60 VAL HG21 H 18.808 0.606 14.427 1.00 . A A . 2295 VAL HG21 1 1
4 8207 1 1 60 VAL HG22 H 19.664 0.015 15.852 1.00 . A A . 2295 VAL HG22 1 1
4 8208 1 1 60 VAL HG23 H 20.033 1.612 15.201 1.00 . A A . 2295 VAL HG23 1 1
4 8209 1 1 60 VAL N N 17.694 2.224 18.599 1.00 . A A . 2295 VAL N 1 1
4 8210 1 1 60 VAL O O 19.474 4.066 17.868 1.00 . A A . 2295 VAL O 1 1
4 8211 1 1 61 ALA C C 22.732 3.742 15.725 1.00 . A A . 2296 ALA C 1 1
4 8212 1 1 61 ALA CA C 22.047 3.730 17.092 1.00 . A A . 2296 ALA CA 1 1
4 8213 1 1 61 ALA CB C 23.090 3.477 18.191 1.00 . A A . 2296 ALA CB 1 1
4 8214 1 1 61 ALA H H 21.246 1.726 16.943 1.00 . A A . 2296 ALA H 1 1
4 8215 1 1 61 ALA HA H 21.591 4.695 17.251 1.00 . A A . 2296 ALA HA 1 1
4 8216 1 1 61 ALA HB1 H 23.885 2.848 17.811 1.00 . A A . 2296 ALA HB1 1 1
4 8217 1 1 61 ALA HB2 H 22.614 2.980 19.021 1.00 . A A . 2296 ALA HB2 1 1
4 8218 1 1 61 ALA HB3 H 23.504 4.419 18.525 1.00 . A A . 2296 ALA HB3 1 1
4 8219 1 1 61 ALA N N 21.008 2.650 17.166 1.00 . A A . 2296 ALA N 1 1
4 8220 1 1 61 ALA O O 22.758 2.758 15.013 1.00 . A A . 2296 ALA O 1 1
4 8221 1 1 62 TYR C C 25.319 5.768 14.250 1.00 . A A . 2297 TYR C 1 1
4 8222 1 1 62 TYR CA C 24.019 4.982 14.059 1.00 . A A . 2297 TYR CA 1 1
4 8223 1 1 62 TYR CB C 23.153 5.733 13.037 1.00 . A A . 2297 TYR CB 1 1
4 8224 1 1 62 TYR CD1 C 21.545 3.789 12.806 1.00 . A A . 2297 TYR CD1 1 1
4 8225 1 1 62 TYR CD2 C 20.643 6.021 13.090 1.00 . A A . 2297 TYR CD2 1 1
4 8226 1 1 62 TYR CE1 C 20.244 3.274 12.742 1.00 . A A . 2297 TYR CE1 1 1
4 8227 1 1 62 TYR CE2 C 19.345 5.506 13.024 1.00 . A A . 2297 TYR CE2 1 1
4 8228 1 1 62 TYR CG C 21.747 5.164 12.983 1.00 . A A . 2297 TYR CG 1 1
4 8229 1 1 62 TYR CZ C 19.144 4.132 12.852 1.00 . A A . 2297 TYR CZ 1 1
4 8230 1 1 62 TYR H H 23.270 5.638 15.983 1.00 . A A . 2297 TYR H 1 1
4 8231 1 1 62 TYR HA H 24.259 4.001 13.682 1.00 . A A . 2297 TYR HA 1 1
4 8232 1 1 62 TYR HB2 H 23.106 6.776 13.312 1.00 . A A . 2297 TYR HB2 1 1
4 8233 1 1 62 TYR HB3 H 23.607 5.647 12.061 1.00 . A A . 2297 TYR HB3 1 1
4 8234 1 1 62 TYR HD1 H 22.387 3.126 12.717 1.00 . A A . 2297 TYR HD1 1 1
4 8235 1 1 62 TYR HD2 H 20.794 7.082 13.226 1.00 . A A . 2297 TYR HD2 1 1
4 8236 1 1 62 TYR HE1 H 20.089 2.213 12.610 1.00 . A A . 2297 TYR HE1 1 1
4 8237 1 1 62 TYR HE2 H 18.497 6.169 13.103 1.00 . A A . 2297 TYR HE2 1 1
4 8238 1 1 62 TYR HH H 17.898 2.789 12.311 1.00 . A A . 2297 TYR HH 1 1
4 8239 1 1 62 TYR N N 23.304 4.866 15.371 1.00 . A A . 2297 TYR N 1 1
4 8240 1 1 62 TYR O O 25.314 6.892 14.714 1.00 . A A . 2297 TYR O 1 1
4 8241 1 1 62 TYR OH O 17.863 3.623 12.786 1.00 . A A . 2297 TYR OH 1 1
4 8242 1 1 63 VAL C C 27.974 6.707 12.708 1.00 . A A . 2298 VAL C 1 1
4 8243 1 1 63 VAL CA C 27.732 5.927 14.000 1.00 . A A . 2298 VAL CA 1 1
4 8244 1 1 63 VAL CB C 28.876 4.928 14.206 1.00 . A A . 2298 VAL CB 1 1
4 8245 1 1 63 VAL CG1 C 30.224 5.655 14.118 1.00 . A A . 2298 VAL CG1 1 1
4 8246 1 1 63 VAL CG2 C 28.741 4.274 15.579 1.00 . A A . 2298 VAL CG2 1 1
4 8247 1 1 63 VAL H H 26.412 4.296 13.478 1.00 . A A . 2298 VAL H 1 1
4 8248 1 1 63 VAL HA H 27.690 6.611 14.836 1.00 . A A . 2298 VAL HA 1 1
4 8249 1 1 63 VAL HB H 28.827 4.171 13.444 1.00 . A A . 2298 VAL HB 1 1
4 8250 1 1 63 VAL HG11 H 30.440 5.891 13.086 1.00 . A A . 2298 VAL HG11 1 1
4 8251 1 1 63 VAL HG12 H 31.004 5.019 14.510 1.00 . A A . 2298 VAL HG12 1 1
4 8252 1 1 63 VAL HG13 H 30.182 6.569 14.693 1.00 . A A . 2298 VAL HG13 1 1
4 8253 1 1 63 VAL HG21 H 29.373 3.398 15.625 1.00 . A A . 2298 VAL HG21 1 1
4 8254 1 1 63 VAL HG22 H 27.714 3.987 15.745 1.00 . A A . 2298 VAL HG22 1 1
4 8255 1 1 63 VAL HG23 H 29.046 4.976 16.333 1.00 . A A . 2298 VAL HG23 1 1
4 8256 1 1 63 VAL N N 26.433 5.197 13.869 1.00 . A A . 2298 VAL N 1 1
4 8257 1 1 63 VAL O O 28.037 6.133 11.639 1.00 . A A . 2298 VAL O 1 1
4 8258 1 1 64 VAL C C 29.781 9.345 11.572 1.00 . A A . 2299 VAL C 1 1
4 8259 1 1 64 VAL CA C 28.336 8.836 11.566 1.00 . A A . 2299 VAL CA 1 1
4 8260 1 1 64 VAL CB C 27.332 10.012 11.543 1.00 . A A . 2299 VAL CB 1 1
4 8261 1 1 64 VAL CG1 C 26.859 10.264 10.109 1.00 . A A . 2299 VAL CG1 1 1
4 8262 1 1 64 VAL CG2 C 26.112 9.669 12.401 1.00 . A A . 2299 VAL CG2 1 1
4 8263 1 1 64 VAL H H 28.049 8.445 13.669 1.00 . A A . 2299 VAL H 1 1
4 8264 1 1 64 VAL HA H 28.197 8.223 10.687 1.00 . A A . 2299 VAL HA 1 1
4 8265 1 1 64 VAL HB H 27.801 10.905 11.932 1.00 . A A . 2299 VAL HB 1 1
4 8266 1 1 64 VAL HG11 H 26.136 11.066 10.103 1.00 . A A . 2299 VAL HG11 1 1
4 8267 1 1 64 VAL HG12 H 26.404 9.361 9.719 1.00 . A A . 2299 VAL HG12 1 1
4 8268 1 1 64 VAL HG13 H 27.705 10.534 9.497 1.00 . A A . 2299 VAL HG13 1 1
4 8269 1 1 64 VAL HG21 H 26.392 9.674 13.443 1.00 . A A . 2299 VAL HG21 1 1
4 8270 1 1 64 VAL HG22 H 25.746 8.691 12.130 1.00 . A A . 2299 VAL HG22 1 1
4 8271 1 1 64 VAL HG23 H 25.338 10.403 12.232 1.00 . A A . 2299 VAL HG23 1 1
4 8272 1 1 64 VAL N N 28.106 8.008 12.794 1.00 . A A . 2299 VAL N 1 1
4 8273 1 1 64 VAL O O 30.394 9.459 12.609 1.00 . A A . 2299 VAL O 1 1
4 8274 1 1 65 GLN C C 31.869 11.515 9.841 1.00 . A A . 2300 GLN C 1 1
4 8275 1 1 65 GLN CA C 31.764 10.072 10.336 1.00 . A A . 2300 GLN CA 1 1
4 8276 1 1 65 GLN CB C 32.488 9.170 9.342 1.00 . A A . 2300 GLN CB 1 1
4 8277 1 1 65 GLN CD C 33.495 6.910 8.994 1.00 . A A . 2300 GLN CD 1 1
4 8278 1 1 65 GLN CG C 32.730 7.801 9.976 1.00 . A A . 2300 GLN CG 1 1
4 8279 1 1 65 GLN H H 29.828 9.483 9.591 1.00 . A A . 2300 GLN H 1 1
4 8280 1 1 65 GLN HA H 32.242 9.996 11.301 1.00 . A A . 2300 GLN HA 1 1
4 8281 1 1 65 GLN HB2 H 31.877 9.056 8.458 1.00 . A A . 2300 GLN HB2 1 1
4 8282 1 1 65 GLN HB3 H 33.428 9.617 9.070 1.00 . A A . 2300 GLN HB3 1 1
4 8283 1 1 65 GLN HE21 H 32.330 7.367 7.453 1.00 . A A . 2300 GLN HE21 1 1
4 8284 1 1 65 GLN HE22 H 33.588 6.280 7.114 1.00 . A A . 2300 GLN HE22 1 1
4 8285 1 1 65 GLN HG2 H 33.308 7.921 10.882 1.00 . A A . 2300 GLN HG2 1 1
4 8286 1 1 65 GLN HG3 H 31.781 7.343 10.211 1.00 . A A . 2300 GLN HG3 1 1
4 8287 1 1 65 GLN N N 30.338 9.615 10.416 1.00 . A A . 2300 GLN N 1 1
4 8288 1 1 65 GLN NE2 N 33.105 6.847 7.751 1.00 . A A . 2300 GLN NE2 1 1
4 8289 1 1 65 GLN O O 32.851 12.186 10.086 1.00 . A A . 2300 GLN O 1 1
4 8290 1 1 65 GLN OE1 O 34.456 6.266 9.363 1.00 . A A . 2300 GLN OE1 1 1
4 8291 1 1 66 GLU C C 30.613 14.401 9.676 1.00 . A A . 2301 GLU C 1 1
4 8292 1 1 66 GLU CA C 31.010 13.382 8.592 1.00 . A A . 2301 GLU CA 1 1
4 8293 1 1 66 GLU CB C 30.043 13.550 7.427 1.00 . A A . 2301 GLU CB 1 1
4 8294 1 1 66 GLU CD C 31.680 14.680 5.914 1.00 . A A . 2301 GLU CD 1 1
4 8295 1 1 66 GLU CG C 30.364 14.842 6.676 1.00 . A A . 2301 GLU CG 1 1
4 8296 1 1 66 GLU H H 30.133 11.428 8.895 1.00 . A A . 2301 GLU H 1 1
4 8297 1 1 66 GLU HA H 32.012 13.554 8.245 1.00 . A A . 2301 GLU HA 1 1
4 8298 1 1 66 GLU HB2 H 30.135 12.712 6.757 1.00 . A A . 2301 GLU HB2 1 1
4 8299 1 1 66 GLU HB3 H 29.035 13.602 7.810 1.00 . A A . 2301 GLU HB3 1 1
4 8300 1 1 66 GLU HG2 H 29.569 15.056 5.981 1.00 . A A . 2301 GLU HG2 1 1
4 8301 1 1 66 GLU HG3 H 30.456 15.654 7.380 1.00 . A A . 2301 GLU HG3 1 1
4 8302 1 1 66 GLU N N 30.904 11.991 9.121 1.00 . A A . 2301 GLU N 1 1
4 8303 1 1 66 GLU O O 29.486 14.397 10.132 1.00 . A A . 2301 GLU O 1 1
4 8304 1 1 66 GLU OE1 O 32.161 13.561 5.832 1.00 . A A . 2301 GLU OE1 1 1
4 8305 1 1 66 GLU OE2 O 32.185 15.676 5.423 1.00 . A A . 2301 GLU OE2 1 1
4 8306 1 1 67 PRO C C 30.376 17.467 10.485 1.00 . A A . 2302 PRO C 1 1
4 8307 1 1 67 PRO CA C 31.168 16.310 11.102 1.00 . A A . 2302 PRO CA 1 1
4 8308 1 1 67 PRO CB C 32.544 16.784 11.594 1.00 . A A . 2302 PRO CB 1 1
4 8309 1 1 67 PRO CD C 32.905 15.408 9.624 1.00 . A A . 2302 PRO CD 1 1
4 8310 1 1 67 PRO CG C 33.456 16.600 10.421 1.00 . A A . 2302 PRO CG 1 1
4 8311 1 1 67 PRO HA H 30.623 15.869 11.911 1.00 . A A . 2302 PRO HA 1 1
4 8312 1 1 67 PRO HB2 H 32.505 17.827 11.889 1.00 . A A . 2302 PRO HB2 1 1
4 8313 1 1 67 PRO HB3 H 32.879 16.176 12.418 1.00 . A A . 2302 PRO HB3 1 1
4 8314 1 1 67 PRO HD2 H 32.946 15.616 8.563 1.00 . A A . 2302 PRO HD2 1 1
4 8315 1 1 67 PRO HD3 H 33.448 14.500 9.859 1.00 . A A . 2302 PRO HD3 1 1
4 8316 1 1 67 PRO HG2 H 33.455 17.494 9.807 1.00 . A A . 2302 PRO HG2 1 1
4 8317 1 1 67 PRO HG3 H 34.461 16.383 10.755 1.00 . A A . 2302 PRO HG3 1 1
4 8318 1 1 67 PRO N N 31.503 15.285 10.078 1.00 . A A . 2302 PRO N 1 1
4 8319 1 1 67 PRO O O 30.793 18.062 9.511 1.00 . A A . 2302 PRO O 1 1
4 8320 1 1 68 GLY C C 26.957 18.695 10.740 1.00 . A A . 2303 GLY C 1 1
4 8321 1 1 68 GLY CA C 28.437 18.921 10.466 1.00 . A A . 2303 GLY CA 1 1
4 8322 1 1 68 GLY H H 28.903 17.307 11.825 1.00 . A A . 2303 GLY H 1 1
4 8323 1 1 68 GLY HA2 H 28.741 19.850 10.926 1.00 . A A . 2303 GLY HA2 1 1
4 8324 1 1 68 GLY HA3 H 28.595 18.978 9.398 1.00 . A A . 2303 GLY HA3 1 1
4 8325 1 1 68 GLY N N 29.236 17.798 11.039 1.00 . A A . 2303 GLY N 1 1
4 8326 1 1 68 GLY O O 26.576 18.247 11.805 1.00 . A A . 2303 GLY O 1 1
4 8327 1 1 69 ASP C C 24.121 17.658 9.191 1.00 . A A . 2304 ASP C 1 1
4 8328 1 1 69 ASP CA C 24.647 18.855 9.992 1.00 . A A . 2304 ASP CA 1 1
4 8329 1 1 69 ASP CB C 23.935 20.118 9.515 1.00 . A A . 2304 ASP CB 1 1
4 8330 1 1 69 ASP CG C 24.191 21.256 10.505 1.00 . A A . 2304 ASP CG 1 1
4 8331 1 1 69 ASP H H 26.450 19.396 8.951 1.00 . A A . 2304 ASP H 1 1
4 8332 1 1 69 ASP HA H 24.435 18.713 11.035 1.00 . A A . 2304 ASP HA 1 1
4 8333 1 1 69 ASP HB2 H 24.311 20.393 8.542 1.00 . A A . 2304 ASP HB2 1 1
4 8334 1 1 69 ASP HB3 H 22.876 19.928 9.454 1.00 . A A . 2304 ASP HB3 1 1
4 8335 1 1 69 ASP N N 26.115 19.023 9.792 1.00 . A A . 2304 ASP N 1 1
4 8336 1 1 69 ASP O O 23.962 17.734 7.989 1.00 . A A . 2304 ASP O 1 1
4 8337 1 1 69 ASP OD1 O 25.343 21.619 10.673 1.00 . A A . 2304 ASP OD1 1 1
4 8338 1 1 69 ASP OD2 O 23.231 21.745 11.077 1.00 . A A . 2304 ASP OD2 1 1
4 8339 1 1 70 TYR C C 21.761 15.305 9.446 1.00 . A A . 2305 TYR C 1 1
4 8340 1 1 70 TYR CA C 23.261 15.371 9.142 1.00 . A A . 2305 TYR CA 1 1
4 8341 1 1 70 TYR CB C 23.986 14.098 9.610 1.00 . A A . 2305 TYR CB 1 1
4 8342 1 1 70 TYR CD1 C 23.847 14.343 12.123 1.00 . A A . 2305 TYR CD1 1 1
4 8343 1 1 70 TYR CD2 C 22.718 12.475 11.072 1.00 . A A . 2305 TYR CD2 1 1
4 8344 1 1 70 TYR CE1 C 23.410 13.894 13.377 1.00 . A A . 2305 TYR CE1 1 1
4 8345 1 1 70 TYR CE2 C 22.288 12.025 12.325 1.00 . A A . 2305 TYR CE2 1 1
4 8346 1 1 70 TYR CG C 23.498 13.634 10.968 1.00 . A A . 2305 TYR CG 1 1
4 8347 1 1 70 TYR CZ C 22.633 12.736 13.477 1.00 . A A . 2305 TYR CZ 1 1
4 8348 1 1 70 TYR H H 23.926 16.537 10.822 1.00 . A A . 2305 TYR H 1 1
4 8349 1 1 70 TYR HA H 23.397 15.482 8.073 1.00 . A A . 2305 TYR HA 1 1
4 8350 1 1 70 TYR HB2 H 23.814 13.318 8.891 1.00 . A A . 2305 TYR HB2 1 1
4 8351 1 1 70 TYR HB3 H 25.046 14.298 9.664 1.00 . A A . 2305 TYR HB3 1 1
4 8352 1 1 70 TYR HD1 H 24.447 15.238 12.047 1.00 . A A . 2305 TYR HD1 1 1
4 8353 1 1 70 TYR HD2 H 22.449 11.927 10.183 1.00 . A A . 2305 TYR HD2 1 1
4 8354 1 1 70 TYR HE1 H 23.672 14.443 14.270 1.00 . A A . 2305 TYR HE1 1 1
4 8355 1 1 70 TYR HE2 H 21.688 11.131 12.401 1.00 . A A . 2305 TYR HE2 1 1
4 8356 1 1 70 TYR HH H 22.745 12.730 15.382 1.00 . A A . 2305 TYR HH 1 1
4 8357 1 1 70 TYR N N 23.816 16.564 9.852 1.00 . A A . 2305 TYR N 1 1
4 8358 1 1 70 TYR O O 21.226 16.179 10.100 1.00 . A A . 2305 TYR O 1 1
4 8359 1 1 70 TYR OH O 22.217 12.289 14.713 1.00 . A A . 2305 TYR OH 1 1
4 8360 1 1 71 GLU C C 19.040 12.864 9.106 1.00 . A A . 2306 GLU C 1 1
4 8361 1 1 71 GLU CA C 19.590 14.283 9.256 1.00 . A A . 2306 GLU CA 1 1
4 8362 1 1 71 GLU CB C 18.884 15.227 8.274 1.00 . A A . 2306 GLU CB 1 1
4 8363 1 1 71 GLU CD C 16.665 16.180 7.627 1.00 . A A . 2306 GLU CD 1 1
4 8364 1 1 71 GLU CG C 17.367 15.019 8.332 1.00 . A A . 2306 GLU CG 1 1
4 8365 1 1 71 GLU H H 21.474 13.608 8.429 1.00 . A A . 2306 GLU H 1 1
4 8366 1 1 71 GLU HA H 19.412 14.624 10.264 1.00 . A A . 2306 GLU HA 1 1
4 8367 1 1 71 GLU HB2 H 19.115 16.250 8.537 1.00 . A A . 2306 GLU HB2 1 1
4 8368 1 1 71 GLU HB3 H 19.236 15.029 7.274 1.00 . A A . 2306 GLU HB3 1 1
4 8369 1 1 71 GLU HG2 H 17.113 14.091 7.841 1.00 . A A . 2306 GLU HG2 1 1
4 8370 1 1 71 GLU HG3 H 17.049 14.981 9.361 1.00 . A A . 2306 GLU HG3 1 1
4 8371 1 1 71 GLU N N 21.055 14.312 8.973 1.00 . A A . 2306 GLU N 1 1
4 8372 1 1 71 GLU O O 19.373 12.148 8.187 1.00 . A A . 2306 GLU O 1 1
4 8373 1 1 71 GLU OE1 O 16.454 16.080 6.429 1.00 . A A . 2306 GLU OE1 1 1
4 8374 1 1 71 GLU OE2 O 16.348 17.151 8.296 1.00 . A A . 2306 GLU OE2 1 1
4 8375 1 1 72 VAL C C 16.056 11.268 9.761 1.00 . A A . 2307 VAL C 1 1
4 8376 1 1 72 VAL CA C 17.564 11.111 9.958 1.00 . A A . 2307 VAL CA 1 1
4 8377 1 1 72 VAL CB C 17.836 10.379 11.282 1.00 . A A . 2307 VAL CB 1 1
4 8378 1 1 72 VAL CG1 C 19.251 9.794 11.270 1.00 . A A . 2307 VAL CG1 1 1
4 8379 1 1 72 VAL CG2 C 17.707 11.356 12.454 1.00 . A A . 2307 VAL CG2 1 1
4 8380 1 1 72 VAL H H 17.918 13.081 10.727 1.00 . A A . 2307 VAL H 1 1
4 8381 1 1 72 VAL HA H 17.976 10.542 9.136 1.00 . A A . 2307 VAL HA 1 1
4 8382 1 1 72 VAL HB H 17.122 9.581 11.404 1.00 . A A . 2307 VAL HB 1 1
4 8383 1 1 72 VAL HG11 H 19.950 10.546 10.936 1.00 . A A . 2307 VAL HG11 1 1
4 8384 1 1 72 VAL HG12 H 19.284 8.947 10.601 1.00 . A A . 2307 VAL HG12 1 1
4 8385 1 1 72 VAL HG13 H 19.516 9.473 12.269 1.00 . A A . 2307 VAL HG13 1 1
4 8386 1 1 72 VAL HG21 H 16.727 11.806 12.443 1.00 . A A . 2307 VAL HG21 1 1
4 8387 1 1 72 VAL HG22 H 18.458 12.126 12.368 1.00 . A A . 2307 VAL HG22 1 1
4 8388 1 1 72 VAL HG23 H 17.845 10.821 13.382 1.00 . A A . 2307 VAL HG23 1 1
4 8389 1 1 72 VAL N N 18.177 12.470 10.010 1.00 . A A . 2307 VAL N 1 1
4 8390 1 1 72 VAL O O 15.380 11.901 10.548 1.00 . A A . 2307 VAL O 1 1
4 8391 1 1 73 SER C C 13.331 9.921 9.501 1.00 . A A . 2308 SER C 1 1
4 8392 1 1 73 SER CA C 14.055 10.828 8.501 1.00 . A A . 2308 SER CA 1 1
4 8393 1 1 73 SER CB C 13.708 10.410 7.070 1.00 . A A . 2308 SER CB 1 1
4 8394 1 1 73 SER H H 16.072 10.191 8.095 1.00 . A A . 2308 SER H 1 1
4 8395 1 1 73 SER HA H 13.764 11.855 8.660 1.00 . A A . 2308 SER HA 1 1
4 8396 1 1 73 SER HB2 H 13.622 9.338 7.014 1.00 . A A . 2308 SER HB2 1 1
4 8397 1 1 73 SER HB3 H 12.767 10.860 6.782 1.00 . A A . 2308 SER HB3 1 1
4 8398 1 1 73 SER HG H 15.472 11.158 6.727 1.00 . A A . 2308 SER HG 1 1
4 8399 1 1 73 SER N N 15.518 10.700 8.723 1.00 . A A . 2308 SER N 1 1
4 8400 1 1 73 SER O O 13.950 9.132 10.179 1.00 . A A . 2308 SER O 1 1
4 8401 1 1 73 SER OG O 14.741 10.840 6.192 1.00 . A A . 2308 SER OG 1 1
4 8402 1 1 74 VAL C C 9.922 8.792 9.980 1.00 . A A . 2309 VAL C 1 1
4 8403 1 1 74 VAL CA C 11.284 9.158 10.574 1.00 . A A . 2309 VAL CA 1 1
4 8404 1 1 74 VAL CB C 11.080 9.919 11.886 1.00 . A A . 2309 VAL CB 1 1
4 8405 1 1 74 VAL CG1 C 12.397 9.959 12.664 1.00 . A A . 2309 VAL CG1 1 1
4 8406 1 1 74 VAL CG2 C 10.626 11.348 11.580 1.00 . A A . 2309 VAL CG2 1 1
4 8407 1 1 74 VAL H H 11.546 10.672 9.053 1.00 . A A . 2309 VAL H 1 1
4 8408 1 1 74 VAL HA H 11.844 8.253 10.766 1.00 . A A . 2309 VAL HA 1 1
4 8409 1 1 74 VAL HB H 10.328 9.419 12.479 1.00 . A A . 2309 VAL HB 1 1
4 8410 1 1 74 VAL HG11 H 13.138 10.496 12.089 1.00 . A A . 2309 VAL HG11 1 1
4 8411 1 1 74 VAL HG12 H 12.741 8.951 12.843 1.00 . A A . 2309 VAL HG12 1 1
4 8412 1 1 74 VAL HG13 H 12.241 10.461 13.608 1.00 . A A . 2309 VAL HG13 1 1
4 8413 1 1 74 VAL HG21 H 10.427 11.867 12.504 1.00 . A A . 2309 VAL HG21 1 1
4 8414 1 1 74 VAL HG22 H 9.727 11.321 10.983 1.00 . A A . 2309 VAL HG22 1 1
4 8415 1 1 74 VAL HG23 H 11.403 11.865 11.037 1.00 . A A . 2309 VAL HG23 1 1
4 8416 1 1 74 VAL N N 12.032 10.025 9.607 1.00 . A A . 2309 VAL N 1 1
4 8417 1 1 74 VAL O O 9.232 9.627 9.430 1.00 . A A . 2309 VAL O 1 1
4 8418 1 1 75 LYS C C 7.650 5.926 10.268 1.00 . A A . 2310 LYS C 1 1
4 8419 1 1 75 LYS CA C 8.206 7.143 9.505 1.00 . A A . 2310 LYS CA 1 1
4 8420 1 1 75 LYS CB C 8.401 6.796 8.004 1.00 . A A . 2310 LYS CB 1 1
4 8421 1 1 75 LYS CD C 7.477 7.126 5.691 1.00 . A A . 2310 LYS CD 1 1
4 8422 1 1 75 LYS CE C 8.894 6.832 5.192 1.00 . A A . 2310 LYS CE 1 1
4 8423 1 1 75 LYS CG C 7.531 7.698 7.112 1.00 . A A . 2310 LYS CG 1 1
4 8424 1 1 75 LYS H H 10.092 6.879 10.516 1.00 . A A . 2310 LYS H 1 1
4 8425 1 1 75 LYS HA H 7.510 7.965 9.609 1.00 . A A . 2310 LYS HA 1 1
4 8426 1 1 75 LYS HB2 H 9.438 6.946 7.745 1.00 . A A . 2310 LYS HB2 1 1
4 8427 1 1 75 LYS HB3 H 8.139 5.763 7.821 1.00 . A A . 2310 LYS HB3 1 1
4 8428 1 1 75 LYS HD2 H 6.901 6.212 5.696 1.00 . A A . 2310 LYS HD2 1 1
4 8429 1 1 75 LYS HD3 H 7.008 7.843 5.034 1.00 . A A . 2310 LYS HD3 1 1
4 8430 1 1 75 LYS HE2 H 9.546 7.652 5.453 1.00 . A A . 2310 LYS HE2 1 1
4 8431 1 1 75 LYS HE3 H 9.253 5.923 5.651 1.00 . A A . 2310 LYS HE3 1 1
4 8432 1 1 75 LYS HG2 H 6.529 7.747 7.516 1.00 . A A . 2310 LYS HG2 1 1
4 8433 1 1 75 LYS HG3 H 7.955 8.690 7.083 1.00 . A A . 2310 LYS HG3 1 1
4 8434 1 1 75 LYS HZ1 H 9.638 6.024 3.423 1.00 . A A . 2310 LYS HZ1 1 1
4 8435 1 1 75 LYS HZ2 H 7.958 6.269 3.419 1.00 . A A . 2310 LYS HZ2 1 1
4 8436 1 1 75 LYS N N 9.525 7.545 10.077 1.00 . A A . 2310 LYS N 1 1
4 8437 1 1 75 LYS NZ N 8.873 6.667 3.711 1.00 . A A . 2310 LYS NZ 1 1
4 8438 1 1 75 LYS O O 8.380 5.076 10.747 1.00 . A A . 2310 LYS O 1 1
4 8439 1 1 76 PHE C C 4.406 4.350 10.354 1.00 . A A . 2311 PHE C 1 1
4 8440 1 1 76 PHE CA C 5.718 4.681 11.062 1.00 . A A . 2311 PHE CA 1 1
4 8441 1 1 76 PHE CB C 5.435 5.040 12.521 1.00 . A A . 2311 PHE CB 1 1
4 8442 1 1 76 PHE CD1 C 5.716 2.743 13.519 1.00 . A A . 2311 PHE CD1 1 1
4 8443 1 1 76 PHE CD2 C 3.523 3.775 13.581 1.00 . A A . 2311 PHE CD2 1 1
4 8444 1 1 76 PHE CE1 C 5.204 1.614 14.166 1.00 . A A . 2311 PHE CE1 1 1
4 8445 1 1 76 PHE CE2 C 3.010 2.644 14.230 1.00 . A A . 2311 PHE CE2 1 1
4 8446 1 1 76 PHE CG C 4.877 3.825 13.226 1.00 . A A . 2311 PHE CG 1 1
4 8447 1 1 76 PHE CZ C 3.851 1.565 14.522 1.00 . A A . 2311 PHE CZ 1 1
4 8448 1 1 76 PHE H H 5.787 6.528 9.959 1.00 . A A . 2311 PHE H 1 1
4 8449 1 1 76 PHE HA H 6.375 3.822 11.018 1.00 . A A . 2311 PHE HA 1 1
4 8450 1 1 76 PHE HB2 H 6.352 5.347 13.002 1.00 . A A . 2311 PHE HB2 1 1
4 8451 1 1 76 PHE HB3 H 4.716 5.845 12.564 1.00 . A A . 2311 PHE HB3 1 1
4 8452 1 1 76 PHE HD1 H 6.760 2.782 13.245 1.00 . A A . 2311 PHE HD1 1 1
4 8453 1 1 76 PHE HD2 H 2.874 4.608 13.355 1.00 . A A . 2311 PHE HD2 1 1
4 8454 1 1 76 PHE HE1 H 5.852 0.780 14.392 1.00 . A A . 2311 PHE HE1 1 1
4 8455 1 1 76 PHE HE2 H 1.968 2.607 14.505 1.00 . A A . 2311 PHE HE2 1 1
4 8456 1 1 76 PHE HZ H 3.455 0.693 15.020 1.00 . A A . 2311 PHE HZ 1 1
4 8457 1 1 76 PHE N N 6.352 5.836 10.363 1.00 . A A . 2311 PHE N 1 1
4 8458 1 1 76 PHE O O 3.616 5.224 10.054 1.00 . A A . 2311 PHE O 1 1
4 8459 1 1 77 ASN C C 2.800 3.578 8.093 1.00 . A A . 2312 ASN C 1 1
4 8460 1 1 77 ASN CA C 2.912 2.733 9.364 1.00 . A A . 2312 ASN CA 1 1
4 8461 1 1 77 ASN CB C 1.713 3.006 10.275 1.00 . A A . 2312 ASN CB 1 1
4 8462 1 1 77 ASN CG C 0.449 2.416 9.648 1.00 . A A . 2312 ASN CG 1 1
4 8463 1 1 77 ASN H H 4.821 2.410 10.308 1.00 . A A . 2312 ASN H 1 1
4 8464 1 1 77 ASN HA H 2.938 1.686 9.101 1.00 . A A . 2312 ASN HA 1 1
4 8465 1 1 77 ASN HB2 H 1.885 2.548 11.240 1.00 . A A . 2312 ASN HB2 1 1
4 8466 1 1 77 ASN HB3 H 1.589 4.070 10.400 1.00 . A A . 2312 ASN HB3 1 1
4 8467 1 1 77 ASN HD21 H -0.155 4.149 8.890 1.00 . A A . 2312 ASN HD21 1 1
4 8468 1 1 77 ASN HD22 H -1.173 2.828 8.579 1.00 . A A . 2312 ASN HD22 1 1
4 8469 1 1 77 ASN N N 4.169 3.101 10.069 1.00 . A A . 2312 ASN N 1 1
4 8470 1 1 77 ASN ND2 N -0.360 3.195 8.984 1.00 . A A . 2312 ASN ND2 1 1
4 8471 1 1 77 ASN O O 1.731 3.760 7.543 1.00 . A A . 2312 ASN O 1 1
4 8472 1 1 77 ASN OD1 O 0.193 1.234 9.766 1.00 . A A . 2312 ASN OD1 1 1
4 8473 1 1 78 GLU C C 3.302 6.308 6.704 1.00 . A A . 2313 GLU C 1 1
4 8474 1 1 78 GLU CA C 3.893 4.927 6.387 1.00 . A A . 2313 GLU CA 1 1
4 8475 1 1 78 GLU CB C 3.052 4.223 5.303 1.00 . A A . 2313 GLU CB 1 1
4 8476 1 1 78 GLU CD C 3.842 6.009 3.728 1.00 . A A . 2313 GLU CD 1 1
4 8477 1 1 78 GLU CG C 3.635 4.504 3.910 1.00 . A A . 2313 GLU CG 1 1
4 8478 1 1 78 GLU H H 4.753 3.927 8.089 1.00 . A A . 2313 GLU H 1 1
4 8479 1 1 78 GLU HA H 4.908 5.048 6.040 1.00 . A A . 2313 GLU HA 1 1
4 8480 1 1 78 GLU HB2 H 3.064 3.159 5.484 1.00 . A A . 2313 GLU HB2 1 1
4 8481 1 1 78 GLU HB3 H 2.030 4.576 5.339 1.00 . A A . 2313 GLU HB3 1 1
4 8482 1 1 78 GLU HG2 H 4.582 3.995 3.808 1.00 . A A . 2313 GLU HG2 1 1
4 8483 1 1 78 GLU HG3 H 2.953 4.145 3.157 1.00 . A A . 2313 GLU HG3 1 1
4 8484 1 1 78 GLU N N 3.906 4.093 7.624 1.00 . A A . 2313 GLU N 1 1
4 8485 1 1 78 GLU O O 2.660 6.920 5.874 1.00 . A A . 2313 GLU O 1 1
4 8486 1 1 78 GLU OE1 O 4.878 6.499 4.148 1.00 . A A . 2313 GLU OE1 1 1
4 8487 1 1 78 GLU OE2 O 2.962 6.646 3.173 1.00 . A A . 2313 GLU OE2 1 1
4 8488 1 1 79 GLU C C 4.073 8.977 8.910 1.00 . A A . 2314 GLU C 1 1
4 8489 1 1 79 GLU CA C 2.967 8.131 8.291 1.00 . A A . 2314 GLU CA 1 1
4 8490 1 1 79 GLU CB C 1.859 7.928 9.318 1.00 . A A . 2314 GLU CB 1 1
4 8491 1 1 79 GLU CD C -0.248 6.660 9.745 1.00 . A A . 2314 GLU CD 1 1
4 8492 1 1 79 GLU CG C 0.709 7.168 8.666 1.00 . A A . 2314 GLU CG 1 1
4 8493 1 1 79 GLU H H 4.023 6.279 8.553 1.00 . A A . 2314 GLU H 1 1
4 8494 1 1 79 GLU HA H 2.566 8.643 7.427 1.00 . A A . 2314 GLU HA 1 1
4 8495 1 1 79 GLU HB2 H 2.243 7.359 10.150 1.00 . A A . 2314 GLU HB2 1 1
4 8496 1 1 79 GLU HB3 H 1.508 8.885 9.664 1.00 . A A . 2314 GLU HB3 1 1
4 8497 1 1 79 GLU HG2 H 0.183 7.827 7.993 1.00 . A A . 2314 GLU HG2 1 1
4 8498 1 1 79 GLU HG3 H 1.105 6.331 8.111 1.00 . A A . 2314 GLU HG3 1 1
4 8499 1 1 79 GLU N N 3.512 6.796 7.901 1.00 . A A . 2314 GLU N 1 1
4 8500 1 1 79 GLU O O 4.405 8.832 10.070 1.00 . A A . 2314 GLU O 1 1
4 8501 1 1 79 GLU OE1 O -0.813 7.485 10.444 1.00 . A A . 2314 GLU OE1 1 1
4 8502 1 1 79 GLU OE2 O -0.399 5.454 9.855 1.00 . A A . 2314 GLU OE2 1 1
4 8503 1 1 80 HIS C C 5.205 11.360 10.012 1.00 . A A . 2315 HIS C 1 1
4 8504 1 1 80 HIS CA C 5.714 10.741 8.703 1.00 . A A . 2315 HIS CA 1 1
4 8505 1 1 80 HIS CB C 6.049 11.853 7.684 1.00 . A A . 2315 HIS CB 1 1
4 8506 1 1 80 HIS CD2 C 7.204 10.711 5.613 1.00 . A A . 2315 HIS CD2 1 1
4 8507 1 1 80 HIS CE1 C 9.260 11.201 6.095 1.00 . A A . 2315 HIS CE1 1 1
4 8508 1 1 80 HIS CG C 7.181 11.418 6.790 1.00 . A A . 2315 HIS CG 1 1
4 8509 1 1 80 HIS H H 4.344 9.976 7.221 1.00 . A A . 2315 HIS H 1 1
4 8510 1 1 80 HIS HA H 6.593 10.144 8.908 1.00 . A A . 2315 HIS HA 1 1
4 8511 1 1 80 HIS HB2 H 5.177 12.055 7.081 1.00 . A A . 2315 HIS HB2 1 1
4 8512 1 1 80 HIS HB3 H 6.338 12.754 8.205 1.00 . A A . 2315 HIS HB3 1 1
4 8513 1 1 80 HIS HD2 H 6.336 10.318 5.106 1.00 . A A . 2315 HIS HD2 1 1
4 8514 1 1 80 HIS HE1 H 10.336 11.283 6.055 1.00 . A A . 2315 HIS HE1 1 1
4 8515 1 1 80 HIS N N 4.636 9.871 8.150 1.00 . A A . 2315 HIS N 1 1
4 8516 1 1 80 HIS ND1 N 8.502 11.720 7.077 1.00 . A A . 2315 HIS ND1 1 1
4 8517 1 1 80 HIS NE2 N 8.520 10.575 5.175 1.00 . A A . 2315 HIS NE2 1 1
4 8518 1 1 80 HIS O O 4.402 12.273 10.008 1.00 . A A . 2315 HIS O 1 1
4 8519 1 1 81 ILE C C 5.312 12.939 12.420 1.00 . A A . 2316 ILE C 1 1
4 8520 1 1 81 ILE CA C 5.185 11.404 12.429 1.00 . A A . 2316 ILE CA 1 1
4 8521 1 1 81 ILE CB C 6.034 10.810 13.555 1.00 . A A . 2316 ILE CB 1 1
4 8522 1 1 81 ILE CD1 C 8.346 10.705 14.491 1.00 . A A . 2316 ILE CD1 1 1
4 8523 1 1 81 ILE CG1 C 7.519 11.002 13.238 1.00 . A A . 2316 ILE CG1 1 1
4 8524 1 1 81 ILE CG2 C 5.731 9.314 13.672 1.00 . A A . 2316 ILE CG2 1 1
4 8525 1 1 81 ILE H H 6.292 10.114 11.109 1.00 . A A . 2316 ILE H 1 1
4 8526 1 1 81 ILE HA H 4.155 11.117 12.571 1.00 . A A . 2316 ILE HA 1 1
4 8527 1 1 81 ILE HB H 5.795 11.300 14.487 1.00 . A A . 2316 ILE HB 1 1
4 8528 1 1 81 ILE HD11 H 8.183 11.483 15.222 1.00 . A A . 2316 ILE HD11 1 1
4 8529 1 1 81 ILE HD12 H 9.393 10.670 14.232 1.00 . A A . 2316 ILE HD12 1 1
4 8530 1 1 81 ILE HD13 H 8.044 9.754 14.904 1.00 . A A . 2316 ILE HD13 1 1
4 8531 1 1 81 ILE HG12 H 7.809 10.325 12.446 1.00 . A A . 2316 ILE HG12 1 1
4 8532 1 1 81 ILE HG13 H 7.696 12.019 12.926 1.00 . A A . 2316 ILE HG13 1 1
4 8533 1 1 81 ILE HG21 H 6.477 8.844 14.297 1.00 . A A . 2316 ILE HG21 1 1
4 8534 1 1 81 ILE HG22 H 5.749 8.863 12.689 1.00 . A A . 2316 ILE HG22 1 1
4 8535 1 1 81 ILE HG23 H 4.755 9.177 14.113 1.00 . A A . 2316 ILE HG23 1 1
4 8536 1 1 81 ILE N N 5.654 10.858 11.127 1.00 . A A . 2316 ILE N 1 1
4 8537 1 1 81 ILE O O 6.172 13.481 11.755 1.00 . A A . 2316 ILE O 1 1
4 8538 1 1 82 PRO C C 5.929 15.700 13.231 1.00 . A A . 2317 PRO C 1 1
4 8539 1 1 82 PRO CA C 4.502 15.135 13.198 1.00 . A A . 2317 PRO CA 1 1
4 8540 1 1 82 PRO CB C 3.769 15.453 14.504 1.00 . A A . 2317 PRO CB 1 1
4 8541 1 1 82 PRO CD C 3.377 13.105 13.993 1.00 . A A . 2317 PRO CD 1 1
4 8542 1 1 82 PRO CG C 2.765 14.352 14.656 1.00 . A A . 2317 PRO CG 1 1
4 8543 1 1 82 PRO HA H 3.955 15.551 12.369 1.00 . A A . 2317 PRO HA 1 1
4 8544 1 1 82 PRO HB2 H 4.463 15.453 15.336 1.00 . A A . 2317 PRO HB2 1 1
4 8545 1 1 82 PRO HB3 H 3.269 16.407 14.433 1.00 . A A . 2317 PRO HB3 1 1
4 8546 1 1 82 PRO HD2 H 3.775 12.434 14.743 1.00 . A A . 2317 PRO HD2 1 1
4 8547 1 1 82 PRO HD3 H 2.641 12.603 13.386 1.00 . A A . 2317 PRO HD3 1 1
4 8548 1 1 82 PRO HG2 H 2.576 14.167 15.707 1.00 . A A . 2317 PRO HG2 1 1
4 8549 1 1 82 PRO HG3 H 1.844 14.615 14.156 1.00 . A A . 2317 PRO HG3 1 1
4 8550 1 1 82 PRO N N 4.465 13.642 13.144 1.00 . A A . 2317 PRO N 1 1
4 8551 1 1 82 PRO O O 6.875 15.013 13.561 1.00 . A A . 2317 PRO O 1 1
4 8552 1 1 83 ASP C C 8.419 16.747 12.107 1.00 . A A . 2318 ASP C 1 1
4 8553 1 1 83 ASP CA C 7.434 17.585 12.924 1.00 . A A . 2318 ASP CA 1 1
4 8554 1 1 83 ASP CB C 7.928 17.678 14.368 1.00 . A A . 2318 ASP CB 1 1
4 8555 1 1 83 ASP CG C 9.302 18.349 14.396 1.00 . A A . 2318 ASP CG 1 1
4 8556 1 1 83 ASP H H 5.299 17.491 12.651 1.00 . A A . 2318 ASP H 1 1
4 8557 1 1 83 ASP HA H 7.374 18.578 12.503 1.00 . A A . 2318 ASP HA 1 1
4 8558 1 1 83 ASP HB2 H 7.229 18.261 14.951 1.00 . A A . 2318 ASP HB2 1 1
4 8559 1 1 83 ASP HB3 H 8.006 16.685 14.786 1.00 . A A . 2318 ASP HB3 1 1
4 8560 1 1 83 ASP N N 6.081 16.956 12.903 1.00 . A A . 2318 ASP N 1 1
4 8561 1 1 83 ASP O O 9.516 16.468 12.549 1.00 . A A . 2318 ASP O 1 1
4 8562 1 1 83 ASP OD1 O 9.378 19.513 14.039 1.00 . A A . 2318 ASP OD1 1 1
4 8563 1 1 83 ASP OD2 O 10.255 17.687 14.773 1.00 . A A . 2318 ASP OD2 1 1
4 8564 1 1 84 SER C C 9.404 16.365 8.854 1.00 . A A . 2319 SER C 1 1
4 8565 1 1 84 SER CA C 8.948 15.522 10.059 1.00 . A A . 2319 SER CA 1 1
4 8566 1 1 84 SER CB C 8.178 14.303 9.553 1.00 . A A . 2319 SER CB 1 1
4 8567 1 1 84 SER H H 7.148 16.588 10.588 1.00 . A A . 2319 SER H 1 1
4 8568 1 1 84 SER HA H 9.798 15.196 10.632 1.00 . A A . 2319 SER HA 1 1
4 8569 1 1 84 SER HB2 H 8.227 13.511 10.283 1.00 . A A . 2319 SER HB2 1 1
4 8570 1 1 84 SER HB3 H 7.144 14.579 9.394 1.00 . A A . 2319 SER HB3 1 1
4 8571 1 1 84 SER HG H 8.132 14.029 7.627 1.00 . A A . 2319 SER HG 1 1
4 8572 1 1 84 SER N N 8.037 16.346 10.919 1.00 . A A . 2319 SER N 1 1
4 8573 1 1 84 SER O O 8.662 17.201 8.380 1.00 . A A . 2319 SER O 1 1
4 8574 1 1 84 SER OG O 8.756 13.854 8.335 1.00 . A A . 2319 SER OG 1 1
4 8575 1 1 85 PRO C C 12.279 15.628 10.140 1.00 . A A . 2320 PRO C 1 1
4 8576 1 1 85 PRO CA C 11.592 15.148 8.848 1.00 . A A . 2320 PRO CA 1 1
4 8577 1 1 85 PRO CB C 12.618 15.016 7.691 1.00 . A A . 2320 PRO CB 1 1
4 8578 1 1 85 PRO CD C 11.139 16.860 7.177 1.00 . A A . 2320 PRO CD 1 1
4 8579 1 1 85 PRO CG C 12.052 15.814 6.549 1.00 . A A . 2320 PRO CG 1 1
4 8580 1 1 85 PRO HA H 11.108 14.197 9.012 1.00 . A A . 2320 PRO HA 1 1
4 8581 1 1 85 PRO HB2 H 13.581 15.418 7.988 1.00 . A A . 2320 PRO HB2 1 1
4 8582 1 1 85 PRO HB3 H 12.728 13.980 7.398 1.00 . A A . 2320 PRO HB3 1 1
4 8583 1 1 85 PRO HD2 H 11.707 17.729 7.481 1.00 . A A . 2320 PRO HD2 1 1
4 8584 1 1 85 PRO HD3 H 10.344 17.133 6.503 1.00 . A A . 2320 PRO HD3 1 1
4 8585 1 1 85 PRO HG2 H 12.848 16.296 5.993 1.00 . A A . 2320 PRO HG2 1 1
4 8586 1 1 85 PRO HG3 H 11.474 15.178 5.894 1.00 . A A . 2320 PRO HG3 1 1
4 8587 1 1 85 PRO N N 10.602 16.152 8.339 1.00 . A A . 2320 PRO N 1 1
4 8588 1 1 85 PRO O O 12.236 16.794 10.477 1.00 . A A . 2320 PRO O 1 1
4 8589 1 1 86 PHE C C 14.980 15.683 11.819 1.00 . A A . 2321 PHE C 1 1
4 8590 1 1 86 PHE CA C 13.579 15.143 12.130 1.00 . A A . 2321 PHE CA 1 1
4 8591 1 1 86 PHE CB C 13.688 13.913 13.055 1.00 . A A . 2321 PHE CB 1 1
4 8592 1 1 86 PHE CD1 C 11.198 14.167 13.451 1.00 . A A . 2321 PHE CD1 1 1
4 8593 1 1 86 PHE CD2 C 12.591 13.320 15.242 1.00 . A A . 2321 PHE CD2 1 1
4 8594 1 1 86 PHE CE1 C 10.072 14.056 14.276 1.00 . A A . 2321 PHE CE1 1 1
4 8595 1 1 86 PHE CE2 C 11.467 13.210 16.067 1.00 . A A . 2321 PHE CE2 1 1
4 8596 1 1 86 PHE CG C 12.459 13.798 13.936 1.00 . A A . 2321 PHE CG 1 1
4 8597 1 1 86 PHE CZ C 10.206 13.577 15.583 1.00 . A A . 2321 PHE CZ 1 1
4 8598 1 1 86 PHE H H 12.925 13.799 10.583 1.00 . A A . 2321 PHE H 1 1
4 8599 1 1 86 PHE HA H 13.001 15.917 12.618 1.00 . A A . 2321 PHE HA 1 1
4 8600 1 1 86 PHE HB2 H 13.775 13.022 12.452 1.00 . A A . 2321 PHE HB2 1 1
4 8601 1 1 86 PHE HB3 H 14.565 14.003 13.683 1.00 . A A . 2321 PHE HB3 1 1
4 8602 1 1 86 PHE HD1 H 11.091 14.533 12.443 1.00 . A A . 2321 PHE HD1 1 1
4 8603 1 1 86 PHE HD2 H 13.563 13.037 15.612 1.00 . A A . 2321 PHE HD2 1 1
4 8604 1 1 86 PHE HE1 H 9.100 14.339 13.902 1.00 . A A . 2321 PHE HE1 1 1
4 8605 1 1 86 PHE HE2 H 11.571 12.840 17.076 1.00 . A A . 2321 PHE HE2 1 1
4 8606 1 1 86 PHE HZ H 9.337 13.493 16.220 1.00 . A A . 2321 PHE HZ 1 1
4 8607 1 1 86 PHE N N 12.903 14.737 10.866 1.00 . A A . 2321 PHE N 1 1
4 8608 1 1 86 PHE O O 15.852 14.957 11.380 1.00 . A A . 2321 PHE O 1 1
4 8609 1 1 87 VAL C C 17.485 17.064 12.933 1.00 . A A . 2322 VAL C 1 1
4 8610 1 1 87 VAL CA C 16.555 17.523 11.811 1.00 . A A . 2322 VAL CA 1 1
4 8611 1 1 87 VAL CB C 16.470 19.050 11.802 1.00 . A A . 2322 VAL CB 1 1
4 8612 1 1 87 VAL CG1 C 17.797 19.633 11.315 1.00 . A A . 2322 VAL CG1 1 1
4 8613 1 1 87 VAL CG2 C 15.345 19.492 10.864 1.00 . A A . 2322 VAL CG2 1 1
4 8614 1 1 87 VAL H H 14.494 17.508 12.435 1.00 . A A . 2322 VAL H 1 1
4 8615 1 1 87 VAL HA H 16.930 17.171 10.860 1.00 . A A . 2322 VAL HA 1 1
4 8616 1 1 87 VAL HB H 16.267 19.405 12.804 1.00 . A A . 2322 VAL HB 1 1
4 8617 1 1 87 VAL HG11 H 18.611 19.188 11.869 1.00 . A A . 2322 VAL HG11 1 1
4 8618 1 1 87 VAL HG12 H 17.799 20.702 11.469 1.00 . A A . 2322 VAL HG12 1 1
4 8619 1 1 87 VAL HG13 H 17.920 19.420 10.263 1.00 . A A . 2322 VAL HG13 1 1
4 8620 1 1 87 VAL HG21 H 14.408 19.078 11.206 1.00 . A A . 2322 VAL HG21 1 1
4 8621 1 1 87 VAL HG22 H 15.551 19.138 9.864 1.00 . A A . 2322 VAL HG22 1 1
4 8622 1 1 87 VAL HG23 H 15.282 20.570 10.858 1.00 . A A . 2322 VAL HG23 1 1
4 8623 1 1 87 VAL N N 15.207 16.946 12.065 1.00 . A A . 2322 VAL N 1 1
4 8624 1 1 87 VAL O O 17.168 17.198 14.098 1.00 . A A . 2322 VAL O 1 1
4 8625 1 1 88 VAL C C 20.995 16.273 13.206 1.00 . A A . 2323 VAL C 1 1
4 8626 1 1 88 VAL CA C 19.554 16.017 13.654 1.00 . A A . 2323 VAL CA 1 1
4 8627 1 1 88 VAL CB C 19.357 14.508 13.812 1.00 . A A . 2323 VAL CB 1 1
4 8628 1 1 88 VAL CG1 C 20.076 14.030 15.069 1.00 . A A . 2323 VAL CG1 1 1
4 8629 1 1 88 VAL CG2 C 17.864 14.187 13.922 1.00 . A A . 2323 VAL CG2 1 1
4 8630 1 1 88 VAL H H 18.856 16.396 11.653 1.00 . A A . 2323 VAL H 1 1
4 8631 1 1 88 VAL HA H 19.358 16.508 14.599 1.00 . A A . 2323 VAL HA 1 1
4 8632 1 1 88 VAL HB H 19.770 14.000 12.951 1.00 . A A . 2323 VAL HB 1 1
4 8633 1 1 88 VAL HG11 H 19.605 14.459 15.939 1.00 . A A . 2323 VAL HG11 1 1
4 8634 1 1 88 VAL HG12 H 21.111 14.338 15.031 1.00 . A A . 2323 VAL HG12 1 1
4 8635 1 1 88 VAL HG13 H 20.019 12.954 15.120 1.00 . A A . 2323 VAL HG13 1 1
4 8636 1 1 88 VAL HG21 H 17.382 14.917 14.550 1.00 . A A . 2323 VAL HG21 1 1
4 8637 1 1 88 VAL HG22 H 17.735 13.203 14.349 1.00 . A A . 2323 VAL HG22 1 1
4 8638 1 1 88 VAL HG23 H 17.422 14.210 12.940 1.00 . A A . 2323 VAL HG23 1 1
4 8639 1 1 88 VAL N N 18.620 16.508 12.600 1.00 . A A . 2323 VAL N 1 1
4 8640 1 1 88 VAL O O 21.552 15.481 12.479 1.00 . A A . 2323 VAL O 1 1
4 8641 1 1 89 PRO C C 24.025 17.011 14.163 1.00 . A A . 2324 PRO C 1 1
4 8642 1 1 89 PRO CA C 22.998 17.661 13.230 1.00 . A A . 2324 PRO CA 1 1
4 8643 1 1 89 PRO CB C 23.061 19.188 13.322 1.00 . A A . 2324 PRO CB 1 1
4 8644 1 1 89 PRO CD C 21.044 18.408 14.485 1.00 . A A . 2324 PRO CD 1 1
4 8645 1 1 89 PRO CG C 22.080 19.551 14.406 1.00 . A A . 2324 PRO CG 1 1
4 8646 1 1 89 PRO HA H 23.164 17.345 12.220 1.00 . A A . 2324 PRO HA 1 1
4 8647 1 1 89 PRO HB2 H 24.062 19.511 13.584 1.00 . A A . 2324 PRO HB2 1 1
4 8648 1 1 89 PRO HB3 H 22.763 19.633 12.383 1.00 . A A . 2324 PRO HB3 1 1
4 8649 1 1 89 PRO HD2 H 20.945 18.051 15.503 1.00 . A A . 2324 PRO HD2 1 1
4 8650 1 1 89 PRO HD3 H 20.086 18.731 14.103 1.00 . A A . 2324 PRO HD3 1 1
4 8651 1 1 89 PRO HG2 H 22.599 19.650 15.353 1.00 . A A . 2324 PRO HG2 1 1
4 8652 1 1 89 PRO HG3 H 21.583 20.480 14.165 1.00 . A A . 2324 PRO HG3 1 1
4 8653 1 1 89 PRO N N 21.603 17.355 13.621 1.00 . A A . 2324 PRO N 1 1
4 8654 1 1 89 PRO O O 23.734 16.697 15.300 1.00 . A A . 2324 PRO O 1 1
4 8655 1 1 90 VAL C C 27.159 17.323 15.115 1.00 . A A . 2325 VAL C 1 1
4 8656 1 1 90 VAL CA C 26.296 16.197 14.534 1.00 . A A . 2325 VAL CA 1 1
4 8657 1 1 90 VAL CB C 27.137 15.213 13.659 1.00 . A A . 2325 VAL CB 1 1
4 8658 1 1 90 VAL CG1 C 28.644 15.473 13.782 1.00 . A A . 2325 VAL CG1 1 1
4 8659 1 1 90 VAL CG2 C 26.886 13.762 14.086 1.00 . A A . 2325 VAL CG2 1 1
4 8660 1 1 90 VAL H H 25.440 17.090 12.767 1.00 . A A . 2325 VAL H 1 1
4 8661 1 1 90 VAL HA H 25.835 15.659 15.355 1.00 . A A . 2325 VAL HA 1 1
4 8662 1 1 90 VAL HB H 26.846 15.329 12.624 1.00 . A A . 2325 VAL HB 1 1
4 8663 1 1 90 VAL HG11 H 28.880 16.434 13.360 1.00 . A A . 2325 VAL HG11 1 1
4 8664 1 1 90 VAL HG12 H 29.178 14.700 13.250 1.00 . A A . 2325 VAL HG12 1 1
4 8665 1 1 90 VAL HG13 H 28.931 15.452 14.822 1.00 . A A . 2325 VAL HG13 1 1
4 8666 1 1 90 VAL HG21 H 27.245 13.098 13.316 1.00 . A A . 2325 VAL HG21 1 1
4 8667 1 1 90 VAL HG22 H 25.833 13.605 14.236 1.00 . A A . 2325 VAL HG22 1 1
4 8668 1 1 90 VAL HG23 H 27.415 13.561 15.008 1.00 . A A . 2325 VAL HG23 1 1
4 8669 1 1 90 VAL N N 25.231 16.818 13.686 1.00 . A A . 2325 VAL N 1 1
4 8670 1 1 90 VAL O O 27.686 18.154 14.402 1.00 . A A . 2325 VAL O 1 1
4 8671 1 1 91 ALA C C 29.605 17.978 16.990 1.00 . A A . 2326 ALA C 1 1
4 8672 1 1 91 ALA CA C 28.130 18.390 17.058 1.00 . A A . 2326 ALA CA 1 1
4 8673 1 1 91 ALA CB C 27.687 18.530 18.518 1.00 . A A . 2326 ALA CB 1 1
4 8674 1 1 91 ALA H H 26.872 16.655 16.955 1.00 . A A . 2326 ALA H 1 1
4 8675 1 1 91 ALA HA H 27.994 19.332 16.546 1.00 . A A . 2326 ALA HA 1 1
4 8676 1 1 91 ALA HB1 H 28.165 17.769 19.120 1.00 . A A . 2326 ALA HB1 1 1
4 8677 1 1 91 ALA HB2 H 26.614 18.408 18.577 1.00 . A A . 2326 ALA HB2 1 1
4 8678 1 1 91 ALA HB3 H 27.960 19.507 18.887 1.00 . A A . 2326 ALA HB3 1 1
4 8679 1 1 91 ALA N N 27.306 17.342 16.407 1.00 . A A . 2326 ALA N 1 1
4 8680 1 1 91 ALA O O 29.951 16.984 16.382 1.00 . A A . 2326 ALA O 1 1
4 8681 1 1 92 SER C C 32.269 17.568 18.839 1.00 . A A . 2327 SER C 1 1
4 8682 1 1 92 SER CA C 31.928 18.379 17.580 1.00 . A A . 2327 SER CA 1 1
4 8683 1 1 92 SER CB C 32.749 19.677 17.548 1.00 . A A . 2327 SER CB 1 1
4 8684 1 1 92 SER H H 30.175 19.525 18.093 1.00 . A A . 2327 SER H 1 1
4 8685 1 1 92 SER HA H 32.143 17.792 16.696 1.00 . A A . 2327 SER HA 1 1
4 8686 1 1 92 SER HB2 H 32.212 20.455 18.066 1.00 . A A . 2327 SER HB2 1 1
4 8687 1 1 92 SER HB3 H 33.706 19.524 18.030 1.00 . A A . 2327 SER HB3 1 1
4 8688 1 1 92 SER HG H 32.085 20.260 15.814 1.00 . A A . 2327 SER HG 1 1
4 8689 1 1 92 SER N N 30.475 18.729 17.608 1.00 . A A . 2327 SER N 1 1
4 8690 1 1 92 SER O O 31.592 17.671 19.843 1.00 . A A . 2327 SER O 1 1
4 8691 1 1 92 SER OG O 32.945 20.071 16.196 1.00 . A A . 2327 SER OG 1 1
4 8692 1 1 93 PRO C C 33.472 16.594 21.286 1.00 . A A . 2328 PRO C 1 1
4 8693 1 1 93 PRO CA C 33.743 15.931 19.936 1.00 . A A . 2328 PRO CA 1 1
4 8694 1 1 93 PRO CB C 35.240 15.777 19.687 1.00 . A A . 2328 PRO CB 1 1
4 8695 1 1 93 PRO CD C 34.196 16.565 17.628 1.00 . A A . 2328 PRO CD 1 1
4 8696 1 1 93 PRO CG C 35.370 15.739 18.193 1.00 . A A . 2328 PRO CG 1 1
4 8697 1 1 93 PRO HA H 33.274 14.968 19.896 1.00 . A A . 2328 PRO HA 1 1
4 8698 1 1 93 PRO HB2 H 35.778 16.624 20.097 1.00 . A A . 2328 PRO HB2 1 1
4 8699 1 1 93 PRO HB3 H 35.604 14.856 20.118 1.00 . A A . 2328 PRO HB3 1 1
4 8700 1 1 93 PRO HD2 H 34.547 17.512 17.249 1.00 . A A . 2328 PRO HD2 1 1
4 8701 1 1 93 PRO HD3 H 33.676 16.018 16.855 1.00 . A A . 2328 PRO HD3 1 1
4 8702 1 1 93 PRO HG2 H 36.317 16.171 17.891 1.00 . A A . 2328 PRO HG2 1 1
4 8703 1 1 93 PRO HG3 H 35.302 14.720 17.838 1.00 . A A . 2328 PRO HG3 1 1
4 8704 1 1 93 PRO N N 33.308 16.767 18.787 1.00 . A A . 2328 PRO N 1 1
4 8705 1 1 93 PRO O O 33.683 17.778 21.459 1.00 . A A . 2328 PRO O 1 1
4 8706 1 1 94 SER C C 33.909 17.285 24.010 1.00 . A A . 2329 SER C 1 1
4 8707 1 1 94 SER CA C 32.720 16.427 23.587 1.00 . A A . 2329 SER CA 1 1
4 8708 1 1 94 SER CB C 32.512 15.304 24.605 1.00 . A A . 2329 SER CB 1 1
4 8709 1 1 94 SER H H 32.840 14.885 22.086 1.00 . A A . 2329 SER H 1 1
4 8710 1 1 94 SER HA H 31.831 17.039 23.534 1.00 . A A . 2329 SER HA 1 1
4 8711 1 1 94 SER HB2 H 31.909 14.526 24.168 1.00 . A A . 2329 SER HB2 1 1
4 8712 1 1 94 SER HB3 H 33.474 14.894 24.889 1.00 . A A . 2329 SER HB3 1 1
4 8713 1 1 94 SER HG H 32.363 15.587 26.525 1.00 . A A . 2329 SER HG 1 1
4 8714 1 1 94 SER N N 33.004 15.838 22.247 1.00 . A A . 2329 SER N 1 1
4 8715 1 1 94 SER O O 34.890 16.792 24.532 1.00 . A A . 2329 SER O 1 1
4 8716 1 1 94 SER OG O 31.848 15.825 25.749 1.00 . A A . 2329 SER OG 1 1
4 8717 1 1 95 GLY C C 34.792 20.822 23.531 1.00 . A A . 2330 GLY C 1 1
4 8718 1 1 95 GLY CA C 34.979 19.436 24.149 1.00 . A A . 2330 GLY CA 1 1
4 8719 1 1 95 GLY H H 33.048 18.942 23.340 1.00 . A A . 2330 GLY H 1 1
4 8720 1 1 95 GLY HA2 H 35.030 19.521 25.227 1.00 . A A . 2330 GLY HA2 1 1
4 8721 1 1 95 GLY HA3 H 35.891 18.997 23.776 1.00 . A A . 2330 GLY HA3 1 1
4 8722 1 1 95 GLY N N 33.840 18.562 23.775 1.00 . A A . 2330 GLY N 1 1
4 8723 1 1 95 GLY O O 33.678 21.128 23.139 1.00 . A A . 2330 GLY O 1 1
4 8724 1 1 95 GLY OXT O 35.766 21.554 23.461 1.00 . A A . 2330 GLY OXT 1 1
4 8725 2 2 1 TRP C C -1.575 -1.220 8.888 1.00 . B B . 988 TRP C 1 1
4 8726 2 2 1 TRP CA C -0.944 -2.400 9.632 1.00 . B B . 988 TRP CA 1 1
4 8727 2 2 1 TRP CB C -2.024 -3.384 10.100 1.00 . B B . 988 TRP CB 1 1
4 8728 2 2 1 TRP CD1 C -3.749 -3.766 8.306 1.00 . B B . 988 TRP CD1 1 1
4 8729 2 2 1 TRP CD2 C -2.079 -5.262 8.295 1.00 . B B . 988 TRP CD2 1 1
4 8730 2 2 1 TRP CE2 C -2.945 -5.615 7.250 1.00 . B B . 988 TRP CE2 1 1
4 8731 2 2 1 TRP CE3 C -0.934 -6.043 8.514 1.00 . B B . 988 TRP CE3 1 1
4 8732 2 2 1 TRP CG C -2.601 -4.090 8.944 1.00 . B B . 988 TRP CG 1 1
4 8733 2 2 1 TRP CH2 C -1.552 -7.481 6.672 1.00 . B B . 988 TRP CH2 1 1
4 8734 2 2 1 TRP CZ2 C -2.693 -6.706 6.449 1.00 . B B . 988 TRP CZ2 1 1
4 8735 2 2 1 TRP CZ3 C -0.674 -7.149 7.705 1.00 . B B . 988 TRP CZ3 1 1
4 8736 2 2 1 TRP H1 H -0.816 -1.257 11.367 1.00 . B B . 988 TRP H1 1 1
4 8737 2 2 1 TRP H2 H 0.641 -1.367 10.499 1.00 . B B . 988 TRP H2 1 1
4 8738 2 2 1 TRP H3 H 0.092 -2.690 11.414 1.00 . B B . 988 TRP H3 1 1
4 8739 2 2 1 TRP HA H -0.258 -2.913 8.971 1.00 . B B . 988 TRP HA 1 1
4 8740 2 2 1 TRP HB2 H -1.579 -4.119 10.752 1.00 . B B . 988 TRP HB2 1 1
4 8741 2 2 1 TRP HB3 H -2.802 -2.865 10.620 1.00 . B B . 988 TRP HB3 1 1
4 8742 2 2 1 TRP HD1 H -4.397 -2.938 8.547 1.00 . B B . 988 TRP HD1 1 1
4 8743 2 2 1 TRP HE1 H -4.710 -4.672 6.671 1.00 . B B . 988 TRP HE1 1 1
4 8744 2 2 1 TRP HE3 H -0.255 -5.789 9.312 1.00 . B B . 988 TRP HE3 1 1
4 8745 2 2 1 TRP HH2 H -1.351 -8.331 6.053 1.00 . B B . 988 TRP HH2 1 1
4 8746 2 2 1 TRP HZ2 H -3.372 -6.948 5.665 1.00 . B B . 988 TRP HZ2 1 1
4 8747 2 2 1 TRP HZ3 H 0.208 -7.747 7.878 1.00 . B B . 988 TRP HZ3 1 1
4 8748 2 2 1 TRP N N -0.200 -1.890 10.817 1.00 . B B . 988 TRP N 1 1
4 8749 2 2 1 TRP NE1 N -3.953 -4.675 7.292 1.00 . B B . 988 TRP NE1 1 1
4 8750 2 2 1 TRP O O -0.887 -0.408 8.300 1.00 . B B . 988 TRP O 1 1
4 8751 2 2 2 LYS C C -2.977 0.207 6.840 1.00 . B B . 989 LYS C 1 1
4 8752 2 2 2 LYS CA C -3.563 0.013 8.218 1.00 . B B . 989 LYS CA 1 1
4 8753 2 2 2 LYS CB C -3.425 1.305 9.033 1.00 . B B . 989 LYS CB 1 1
4 8754 2 2 2 LYS CD C -3.501 0.065 11.237 1.00 . B B . 989 LYS CD 1 1
4 8755 2 2 2 LYS CE C -3.675 0.382 12.727 1.00 . B B . 989 LYS CE 1 1
4 8756 2 2 2 LYS CG C -4.160 1.165 10.376 1.00 . B B . 989 LYS CG 1 1
4 8757 2 2 2 LYS H H -3.405 -1.773 9.401 1.00 . B B . 989 LYS H 1 1
4 8758 2 2 2 LYS HA H -4.586 -0.232 8.093 1.00 . B B . 989 LYS HA 1 1
4 8759 2 2 2 LYS HB2 H -2.378 1.506 9.217 1.00 . B B . 989 LYS HB2 1 1
4 8760 2 2 2 LYS HB3 H -3.854 2.126 8.478 1.00 . B B . 989 LYS HB3 1 1
4 8761 2 2 2 LYS HD2 H -3.966 -0.886 11.024 1.00 . B B . 989 LYS HD2 1 1
4 8762 2 2 2 LYS HD3 H -2.445 0.005 11.012 1.00 . B B . 989 LYS HD3 1 1
4 8763 2 2 2 LYS HE2 H -3.309 -0.448 13.316 1.00 . B B . 989 LYS HE2 1 1
4 8764 2 2 2 LYS HE3 H -3.114 1.271 12.974 1.00 . B B . 989 LYS HE3 1 1
4 8765 2 2 2 LYS HG2 H -4.121 2.111 10.898 1.00 . B B . 989 LYS HG2 1 1
4 8766 2 2 2 LYS HG3 H -5.193 0.904 10.191 1.00 . B B . 989 LYS HG3 1 1
4 8767 2 2 2 LYS HZ1 H -5.687 0.348 12.191 1.00 . B B . 989 LYS HZ1 1 1
4 8768 2 2 2 LYS HZ2 H -5.401 0.017 13.832 1.00 . B B . 989 LYS HZ2 1 1
4 8769 2 2 2 LYS N N -2.875 -1.113 8.915 1.00 . B B . 989 LYS N 1 1
4 8770 2 2 2 LYS NZ N -5.118 0.605 13.023 1.00 . B B . 989 LYS NZ 1 1
4 8771 2 2 2 LYS O O -2.219 -0.609 6.381 1.00 . B B . 989 LYS O 1 1
4 8772 2 2 3 VAL C C -1.314 1.187 4.787 1.00 . B B . 990 VAL C 1 1
4 8773 2 2 3 VAL CA C -2.800 1.527 4.798 1.00 . B B . 990 VAL CA 1 1
4 8774 2 2 3 VAL CB C -3.001 2.999 4.434 1.00 . B B . 990 VAL CB 1 1
4 8775 2 2 3 VAL CG1 C -4.460 3.236 4.043 1.00 . B B . 990 VAL CG1 1 1
4 8776 2 2 3 VAL CG2 C -2.650 3.874 5.639 1.00 . B B . 990 VAL CG2 1 1
4 8777 2 2 3 VAL H H -3.960 1.919 6.565 1.00 . B B . 990 VAL H 1 1
4 8778 2 2 3 VAL HA H -3.321 0.900 4.090 1.00 . B B . 990 VAL HA 1 1
4 8779 2 2 3 VAL HB H -2.362 3.254 3.605 1.00 . B B . 990 VAL HB 1 1
4 8780 2 2 3 VAL HG11 H -4.628 4.292 3.897 1.00 . B B . 990 VAL HG11 1 1
4 8781 2 2 3 VAL HG12 H -5.107 2.873 4.827 1.00 . B B . 990 VAL HG12 1 1
4 8782 2 2 3 VAL HG13 H -4.675 2.708 3.125 1.00 . B B . 990 VAL HG13 1 1
4 8783 2 2 3 VAL HG21 H -3.371 3.709 6.426 1.00 . B B . 990 VAL HG21 1 1
4 8784 2 2 3 VAL HG22 H -2.667 4.913 5.348 1.00 . B B . 990 VAL HG22 1 1
4 8785 2 2 3 VAL HG23 H -1.663 3.616 5.995 1.00 . B B . 990 VAL HG23 1 1
4 8786 2 2 3 VAL N N -3.335 1.279 6.168 1.00 . B B . 990 VAL N 1 1
4 8787 2 2 3 VAL O O -0.719 0.885 3.781 1.00 . B B . 990 VAL O 1 1
4 8788 2 2 4 GLY C C 0.920 -0.503 5.232 1.00 . B B . 991 GLY C 1 1
4 8789 2 2 4 GLY CA C 0.716 0.836 5.953 1.00 . B B . 991 GLY CA 1 1
4 8790 2 2 4 GLY H H -1.188 1.409 6.744 1.00 . B B . 991 GLY H 1 1
4 8791 2 2 4 GLY HA2 H 1.295 1.606 5.463 1.00 . B B . 991 GLY HA2 1 1
4 8792 2 2 4 GLY HA3 H 1.038 0.738 6.976 1.00 . B B . 991 GLY HA3 1 1
4 8793 2 2 4 GLY N N -0.706 1.194 5.919 1.00 . B B . 991 GLY N 1 1
4 8794 2 2 4 GLY O O 1.162 -0.546 4.052 1.00 . B B . 991 GLY O 1 1
4 8795 2 2 5 PHE C C 1.443 -3.052 3.921 1.00 . B B . 992 PHE C 1 1
4 8796 2 2 5 PHE CA C 1.059 -2.973 5.430 1.00 . B B . 992 PHE CA 1 1
4 8797 2 2 5 PHE CB C -0.179 -3.824 5.752 1.00 . B B . 992 PHE CB 1 1
4 8798 2 2 5 PHE CD1 C -1.726 -2.539 4.240 1.00 . B B . 992 PHE CD1 1 1
4 8799 2 2 5 PHE CD2 C -1.705 -4.949 4.076 1.00 . B B . 992 PHE CD2 1 1
4 8800 2 2 5 PHE CE1 C -2.704 -2.475 3.253 1.00 . B B . 992 PHE CE1 1 1
4 8801 2 2 5 PHE CE2 C -2.696 -4.889 3.091 1.00 . B B . 992 PHE CE2 1 1
4 8802 2 2 5 PHE CG C -1.219 -3.767 4.653 1.00 . B B . 992 PHE CG 1 1
4 8803 2 2 5 PHE CZ C -3.199 -3.650 2.679 1.00 . B B . 992 PHE CZ 1 1
4 8804 2 2 5 PHE H H 0.627 -1.459 6.930 1.00 . B B . 992 PHE H 1 1
4 8805 2 2 5 PHE HA H 1.893 -3.396 5.979 1.00 . B B . 992 PHE HA 1 1
4 8806 2 2 5 PHE HB2 H 0.124 -4.848 5.903 1.00 . B B . 992 PHE HB2 1 1
4 8807 2 2 5 PHE HB3 H -0.616 -3.447 6.666 1.00 . B B . 992 PHE HB3 1 1
4 8808 2 2 5 PHE HD1 H -1.331 -1.629 4.652 1.00 . B B . 992 PHE HD1 1 1
4 8809 2 2 5 PHE HD2 H -1.314 -5.905 4.391 1.00 . B B . 992 PHE HD2 1 1
4 8810 2 2 5 PHE HE1 H -3.082 -1.517 2.943 1.00 . B B . 992 PHE HE1 1 1
4 8811 2 2 5 PHE HE2 H -3.068 -5.797 2.645 1.00 . B B . 992 PHE HE2 1 1
4 8812 2 2 5 PHE HZ H -3.964 -3.601 1.919 1.00 . B B . 992 PHE HZ 1 1
4 8813 2 2 5 PHE N N 0.837 -1.573 5.969 1.00 . B B . 992 PHE N 1 1
4 8814 2 2 5 PHE O O 2.525 -3.507 3.587 1.00 . B B . 992 PHE O 1 1
4 8815 2 2 6 PHE C C 1.729 -1.463 1.100 1.00 . B B . 993 PHE C 1 1
4 8816 2 2 6 PHE CA C 0.969 -2.714 1.552 1.00 . B B . 993 PHE CA 1 1
4 8817 2 2 6 PHE CB C -0.301 -2.929 0.691 1.00 . B B . 993 PHE CB 1 1
4 8818 2 2 6 PHE CD1 C -1.215 -0.731 1.519 1.00 . B B . 993 PHE CD1 1 1
4 8819 2 2 6 PHE CD2 C -1.640 -1.351 -0.771 1.00 . B B . 993 PHE CD2 1 1
4 8820 2 2 6 PHE CE1 C -1.918 0.446 1.352 1.00 . B B . 993 PHE CE1 1 1
4 8821 2 2 6 PHE CE2 C -2.354 -0.156 -0.951 1.00 . B B . 993 PHE CE2 1 1
4 8822 2 2 6 PHE CG C -1.067 -1.635 0.475 1.00 . B B . 993 PHE CG 1 1
4 8823 2 2 6 PHE CZ C -2.494 0.745 0.113 1.00 . B B . 993 PHE CZ 1 1
4 8824 2 2 6 PHE H H -0.243 -2.244 3.275 1.00 . B B . 993 PHE H 1 1
4 8825 2 2 6 PHE HA H 1.618 -3.567 1.412 1.00 . B B . 993 PHE HA 1 1
4 8826 2 2 6 PHE HB2 H -0.011 -3.328 -0.269 1.00 . B B . 993 PHE HB2 1 1
4 8827 2 2 6 PHE HB3 H -0.944 -3.642 1.187 1.00 . B B . 993 PHE HB3 1 1
4 8828 2 2 6 PHE HD1 H -0.790 -0.942 2.464 1.00 . B B . 993 PHE HD1 1 1
4 8829 2 2 6 PHE HD2 H -1.531 -2.048 -1.589 1.00 . B B . 993 PHE HD2 1 1
4 8830 2 2 6 PHE HE1 H -2.002 1.128 2.187 1.00 . B B . 993 PHE HE1 1 1
4 8831 2 2 6 PHE HE2 H -2.793 0.067 -1.908 1.00 . B B . 993 PHE HE2 1 1
4 8832 2 2 6 PHE HZ H -3.044 1.664 -0.022 1.00 . B B . 993 PHE HZ 1 1
4 8833 2 2 6 PHE N N 0.609 -2.625 3.010 1.00 . B B . 993 PHE N 1 1
4 8834 2 2 6 PHE O O 2.694 -1.560 0.367 1.00 . B B . 993 PHE O 1 1
4 8835 2 2 7 LYS C C 3.163 1.124 2.213 1.00 . B B . 994 LYS C 1 1
4 8836 2 2 7 LYS CA C 2.093 0.934 1.157 1.00 . B B . 994 LYS CA 1 1
4 8837 2 2 7 LYS CB C 1.163 2.186 1.095 1.00 . B B . 994 LYS CB 1 1
4 8838 2 2 7 LYS CD C 0.583 1.719 -1.325 1.00 . B B . 994 LYS CD 1 1
4 8839 2 2 7 LYS CE C -0.212 2.410 -2.440 1.00 . B B . 994 LYS CE 1 1
4 8840 2 2 7 LYS CG C 1.131 2.769 -0.330 1.00 . B B . 994 LYS CG 1 1
4 8841 2 2 7 LYS H H 0.606 -0.234 2.177 1.00 . B B . 994 LYS H 1 1
4 8842 2 2 7 LYS HA H 2.553 0.764 0.206 1.00 . B B . 994 LYS HA 1 1
4 8843 2 2 7 LYS HB2 H 0.165 1.914 1.379 1.00 . B B . 994 LYS HB2 1 1
4 8844 2 2 7 LYS HB3 H 1.520 2.949 1.771 1.00 . B B . 994 LYS HB3 1 1
4 8845 2 2 7 LYS HD2 H 1.406 1.173 -1.765 1.00 . B B . 994 LYS HD2 1 1
4 8846 2 2 7 LYS HD3 H -0.064 1.028 -0.805 1.00 . B B . 994 LYS HD3 1 1
4 8847 2 2 7 LYS HE2 H 0.439 3.078 -2.985 1.00 . B B . 994 LYS HE2 1 1
4 8848 2 2 7 LYS HE3 H -0.608 1.664 -3.114 1.00 . B B . 994 LYS HE3 1 1
4 8849 2 2 7 LYS HG2 H 0.498 3.646 -0.336 1.00 . B B . 994 LYS HG2 1 1
4 8850 2 2 7 LYS HG3 H 2.133 3.052 -0.622 1.00 . B B . 994 LYS HG3 1 1
4 8851 2 2 7 LYS HZ1 H -1.070 4.190 -1.787 1.00 . B B . 994 LYS HZ1 1 1
4 8852 2 2 7 LYS HZ2 H -2.182 3.083 -2.435 1.00 . B B . 994 LYS HZ2 1 1
4 8853 2 2 7 LYS N N 1.347 -0.294 1.553 1.00 . B B . 994 LYS N 1 1
4 8854 2 2 7 LYS NZ N -1.333 3.186 -1.843 1.00 . B B . 994 LYS NZ 1 1
4 8855 2 2 7 LYS O O 3.922 2.073 2.206 1.00 . B B . 994 LYS O 1 1
4 8856 2 2 8 ARG C C 5.556 -0.028 3.646 1.00 . B B . 995 ARG C 1 1
4 8857 2 2 8 ARG CA C 4.176 0.291 4.223 1.00 . B B . 995 ARG CA 1 1
4 8858 2 2 8 ARG CB C 3.783 -0.711 5.322 1.00 . B B . 995 ARG CB 1 1
4 8859 2 2 8 ARG CD C 4.595 -2.010 7.305 1.00 . B B . 995 ARG CD 1 1
4 8860 2 2 8 ARG CG C 5.020 -1.299 6.021 1.00 . B B . 995 ARG CG 1 1
4 8861 2 2 8 ARG CZ C 6.352 -3.672 7.423 1.00 . B B . 995 ARG CZ 1 1
4 8862 2 2 8 ARG H H 2.560 -0.532 3.107 1.00 . B B . 995 ARG H 1 1
4 8863 2 2 8 ARG HA H 4.149 1.285 4.622 1.00 . B B . 995 ARG HA 1 1
4 8864 2 2 8 ARG HB2 H 3.177 -0.204 6.058 1.00 . B B . 995 ARG HB2 1 1
4 8865 2 2 8 ARG HB3 H 3.210 -1.508 4.876 1.00 . B B . 995 ARG HB3 1 1
4 8866 2 2 8 ARG HD2 H 4.144 -1.298 7.980 1.00 . B B . 995 ARG HD2 1 1
4 8867 2 2 8 ARG HD3 H 3.880 -2.785 7.068 1.00 . B B . 995 ARG HD3 1 1
4 8868 2 2 8 ARG HE H 6.154 -2.231 8.774 1.00 . B B . 995 ARG HE 1 1
4 8869 2 2 8 ARG HG2 H 5.505 -2.005 5.360 1.00 . B B . 995 ARG HG2 1 1
4 8870 2 2 8 ARG HG3 H 5.709 -0.502 6.263 1.00 . B B . 995 ARG HG3 1 1
4 8871 2 2 8 ARG HH11 H 5.060 -3.783 5.897 1.00 . B B . 995 ARG HH11 1 1
4 8872 2 2 8 ARG HH12 H 6.296 -4.996 5.921 1.00 . B B . 995 ARG HH12 1 1
4 8873 2 2 8 ARG HH21 H 7.774 -3.808 8.825 1.00 . B B . 995 ARG HH21 1 1
4 8874 2 2 8 ARG HH22 H 7.832 -5.010 7.581 1.00 . B B . 995 ARG HH22 1 1
4 8875 2 2 8 ARG N N 3.200 0.211 3.133 1.00 . B B . 995 ARG N 1 1
4 8876 2 2 8 ARG NE N 5.790 -2.620 7.952 1.00 . B B . 995 ARG NE 1 1
4 8877 2 2 8 ARG NH1 N 5.864 -4.191 6.328 1.00 . B B . 995 ARG NH1 1 1
4 8878 2 2 8 ARG NH2 N 7.401 -4.205 7.986 1.00 . B B . 995 ARG NH2 1 1
4 8879 2 2 8 ARG O O 6.532 0.635 3.932 1.00 . B B . 995 ARG O 1 1
4 8880 2 2 9 ASN C C 7.642 -0.157 1.697 1.00 . B B . 996 ASN C 1 1
4 8881 2 2 9 ASN CA C 6.949 -1.418 2.227 1.00 . B B . 996 ASN CA 1 1
4 8882 2 2 9 ASN CB C 6.725 -2.397 1.073 1.00 . B B . 996 ASN CB 1 1
4 8883 2 2 9 ASN CG C 5.881 -3.577 1.560 1.00 . B B . 996 ASN CG 1 1
4 8884 2 2 9 ASN H H 4.823 -1.573 2.612 1.00 . B B . 996 ASN H 1 1
4 8885 2 2 9 ASN HA H 7.571 -1.881 2.977 1.00 . B B . 996 ASN HA 1 1
4 8886 2 2 9 ASN HB2 H 6.210 -1.893 0.267 1.00 . B B . 996 ASN HB2 1 1
4 8887 2 2 9 ASN HB3 H 7.678 -2.761 0.719 1.00 . B B . 996 ASN HB3 1 1
4 8888 2 2 9 ASN HD21 H 6.759 -3.644 3.343 1.00 . B B . 996 ASN HD21 1 1
4 8889 2 2 9 ASN HD22 H 5.537 -4.808 3.083 1.00 . B B . 996 ASN HD22 1 1
4 8890 2 2 9 ASN N N 5.634 -1.049 2.830 1.00 . B B . 996 ASN N 1 1
4 8891 2 2 9 ASN ND2 N 6.075 -4.048 2.762 1.00 . B B . 996 ASN ND2 1 1
4 8892 2 2 9 ASN O O 7.114 0.543 0.855 1.00 . B B . 996 ASN O 1 1
4 8893 2 2 9 ASN OD1 O 5.039 -4.074 0.841 1.00 . B B . 996 ASN OD1 1 1
4 8894 2 2 10 ARG C C 9.444 1.494 0.196 1.00 . B B . 997 ARG C 1 1
4 8895 2 2 10 ARG CA C 9.548 1.361 1.729 1.00 . B B . 997 ARG CA 1 1
4 8896 2 2 10 ARG CB C 11.030 1.269 2.171 1.00 . B B . 997 ARG CB 1 1
4 8897 2 2 10 ARG CD C 11.414 3.568 3.143 1.00 . B B . 997 ARG CD 1 1
4 8898 2 2 10 ARG CG C 11.256 2.073 3.466 1.00 . B B . 997 ARG CG 1 1
4 8899 2 2 10 ARG CZ C 13.276 5.086 2.835 1.00 . B B . 997 ARG CZ 1 1
4 8900 2 2 10 ARG H H 9.218 -0.434 2.877 1.00 . B B . 997 ARG H 1 1
4 8901 2 2 10 ARG HA H 9.089 2.230 2.180 1.00 . B B . 997 ARG HA 1 1
4 8902 2 2 10 ARG HB2 H 11.281 0.236 2.358 1.00 . B B . 997 ARG HB2 1 1
4 8903 2 2 10 ARG HB3 H 11.675 1.658 1.395 1.00 . B B . 997 ARG HB3 1 1
4 8904 2 2 10 ARG HD2 H 10.784 3.832 2.304 1.00 . B B . 997 ARG HD2 1 1
4 8905 2 2 10 ARG HD3 H 11.125 4.154 4.003 1.00 . B B . 997 ARG HD3 1 1
4 8906 2 2 10 ARG HE H 13.440 3.126 2.560 1.00 . B B . 997 ARG HE 1 1
4 8907 2 2 10 ARG HG2 H 10.410 1.935 4.124 1.00 . B B . 997 ARG HG2 1 1
4 8908 2 2 10 ARG HG3 H 12.151 1.719 3.954 1.00 . B B . 997 ARG HG3 1 1
4 8909 2 2 10 ARG HH11 H 11.513 5.866 3.375 1.00 . B B . 997 ARG HH11 1 1
4 8910 2 2 10 ARG HH12 H 12.806 7.002 3.179 1.00 . B B . 997 ARG HH12 1 1
4 8911 2 2 10 ARG HH21 H 15.143 4.596 2.300 1.00 . B B . 997 ARG HH21 1 1
4 8912 2 2 10 ARG HH22 H 14.861 6.284 2.570 1.00 . B B . 997 ARG HH22 1 1
4 8913 2 2 10 ARG N N 8.817 0.142 2.193 1.00 . B B . 997 ARG N 1 1
4 8914 2 2 10 ARG NE N 12.836 3.857 2.803 1.00 . B B . 997 ARG NE 1 1
4 8915 2 2 10 ARG NH1 N 12.469 6.061 3.154 1.00 . B B . 997 ARG NH1 1 1
4 8916 2 2 10 ARG NH2 N 14.524 5.342 2.545 1.00 . B B . 997 ARG NH2 1 1
4 8917 2 2 10 ARG O O 8.867 2.441 -0.300 1.00 . B B . 997 ARG O 1 1
4 8918 2 2 11 PRO C C 8.495 0.666 -2.568 1.00 . B B . 998 PRO C 1 1
4 8919 2 2 11 PRO CA C 9.942 0.623 -2.048 1.00 . B B . 998 PRO CA 1 1
4 8920 2 2 11 PRO CB C 10.664 -0.666 -2.501 1.00 . B B . 998 PRO CB 1 1
4 8921 2 2 11 PRO CD C 10.719 -0.625 -0.084 1.00 . B B . 998 PRO CD 1 1
4 8922 2 2 11 PRO CG C 10.679 -1.555 -1.295 1.00 . B B . 998 PRO CG 1 1
4 8923 2 2 11 PRO HA H 10.486 1.486 -2.400 1.00 . B B . 998 PRO HA 1 1
4 8924 2 2 11 PRO HB2 H 10.130 -1.141 -3.316 1.00 . B B . 998 PRO HB2 1 1
4 8925 2 2 11 PRO HB3 H 11.678 -0.442 -2.803 1.00 . B B . 998 PRO HB3 1 1
4 8926 2 2 11 PRO HD2 H 10.219 -1.082 0.755 1.00 . B B . 998 PRO HD2 1 1
4 8927 2 2 11 PRO HD3 H 11.737 -0.369 0.165 1.00 . B B . 998 PRO HD3 1 1
4 8928 2 2 11 PRO HG2 H 9.783 -2.163 -1.269 1.00 . B B . 998 PRO HG2 1 1
4 8929 2 2 11 PRO HG3 H 11.556 -2.185 -1.298 1.00 . B B . 998 PRO HG3 1 1
4 8930 2 2 11 PRO N N 9.994 0.568 -0.554 1.00 . B B . 998 PRO N 1 1
4 8931 2 2 11 PRO O O 7.564 0.363 -1.850 1.00 . B B . 998 PRO O 1 1
4 8932 2 2 12 PRO C C 6.355 -0.248 -4.704 1.00 . B B . 999 PRO C 1 1
4 8933 2 2 12 PRO CA C 6.962 1.136 -4.435 1.00 . B B . 999 PRO CA 1 1
4 8934 2 2 12 PRO CB C 7.226 1.887 -5.750 1.00 . B B . 999 PRO CB 1 1
4 8935 2 2 12 PRO CD C 9.380 1.431 -4.752 1.00 . B B . 999 PRO CD 1 1
4 8936 2 2 12 PRO CG C 8.647 1.567 -6.090 1.00 . B B . 999 PRO CG 1 1
4 8937 2 2 12 PRO HA H 6.300 1.717 -3.813 1.00 . B B . 999 PRO HA 1 1
4 8938 2 2 12 PRO HB2 H 6.557 1.541 -6.530 1.00 . B B . 999 PRO HB2 1 1
4 8939 2 2 12 PRO HB3 H 7.112 2.951 -5.604 1.00 . B B . 999 PRO HB3 1 1
4 8940 2 2 12 PRO HD2 H 10.138 0.661 -4.811 1.00 . B B . 999 PRO HD2 1 1
4 8941 2 2 12 PRO HD3 H 9.815 2.374 -4.457 1.00 . B B . 999 PRO HD3 1 1
4 8942 2 2 12 PRO HG2 H 8.696 0.637 -6.642 1.00 . B B . 999 PRO HG2 1 1
4 8943 2 2 12 PRO HG3 H 9.086 2.368 -6.667 1.00 . B B . 999 PRO HG3 1 1
4 8944 2 2 12 PRO N N 8.315 1.046 -3.808 1.00 . B B . 999 PRO N 1 1
4 8945 2 2 12 PRO O O 6.825 -1.251 -4.205 1.00 . B B . 999 PRO O 1 1
4 8946 2 2 13 LEU C C 3.631 -1.425 -6.893 1.00 . B B . 1000 LEU C 1 1
4 8947 2 2 13 LEU CA C 4.671 -1.615 -5.786 1.00 . B B . 1000 LEU CA 1 1
4 8948 2 2 13 LEU CB C 3.991 -2.143 -4.515 1.00 . B B . 1000 LEU CB 1 1
4 8949 2 2 13 LEU CD1 C 4.117 -4.475 -5.459 1.00 . B B . 1000 LEU CD1 1 1
4 8950 2 2 13 LEU CD2 C 2.632 -3.976 -3.504 1.00 . B B . 1000 LEU CD2 1 1
4 8951 2 2 13 LEU CG C 3.201 -3.424 -4.815 1.00 . B B . 1000 LEU CG 1 1
4 8952 2 2 13 LEU H H 4.947 0.517 -5.875 1.00 . B B . 1000 LEU H 1 1
4 8953 2 2 13 LEU HA H 5.425 -2.316 -6.112 1.00 . B B . 1000 LEU HA 1 1
4 8954 2 2 13 LEU HB2 H 4.745 -2.356 -3.771 1.00 . B B . 1000 LEU HB2 1 1
4 8955 2 2 13 LEU HB3 H 3.317 -1.390 -4.133 1.00 . B B . 1000 LEU HB3 1 1
4 8956 2 2 13 LEU HD11 H 4.220 -4.265 -6.513 1.00 . B B . 1000 LEU HD11 1 1
4 8957 2 2 13 LEU HD12 H 3.688 -5.459 -5.334 1.00 . B B . 1000 LEU HD12 1 1
4 8958 2 2 13 LEU HD13 H 5.090 -4.446 -4.989 1.00 . B B . 1000 LEU HD13 1 1
4 8959 2 2 13 LEU HD21 H 2.039 -3.213 -3.021 1.00 . B B . 1000 LEU HD21 1 1
4 8960 2 2 13 LEU HD22 H 3.444 -4.266 -2.853 1.00 . B B . 1000 LEU HD22 1 1
4 8961 2 2 13 LEU HD23 H 2.012 -4.836 -3.714 1.00 . B B . 1000 LEU HD23 1 1
4 8962 2 2 13 LEU HG H 2.388 -3.196 -5.489 1.00 . B B . 1000 LEU HG 1 1
4 8963 2 2 13 LEU N N 5.312 -0.304 -5.487 1.00 . B B . 1000 LEU N 1 1
4 8964 2 2 13 LEU O O 2.508 -1.036 -6.639 1.00 . B B . 1000 LEU O 1 1
4 8965 2 2 14 GLU C C 3.184 -2.698 -10.228 1.00 . B B . 1001 GLU C 1 1
4 8966 2 2 14 GLU CA C 3.032 -1.526 -9.256 1.00 . B B . 1001 GLU CA 1 1
4 8967 2 2 14 GLU CB C 3.331 -0.217 -9.989 1.00 . B B . 1001 GLU CB 1 1
4 8968 2 2 14 GLU CD C 3.347 2.270 -9.749 1.00 . B B . 1001 GLU CD 1 1
4 8969 2 2 14 GLU CG C 3.323 0.942 -8.990 1.00 . B B . 1001 GLU CG 1 1
4 8970 2 2 14 GLU H H 4.909 -2.001 -8.303 1.00 . B B . 1001 GLU H 1 1
4 8971 2 2 14 GLU HA H 2.018 -1.505 -8.881 1.00 . B B . 1001 GLU HA 1 1
4 8972 2 2 14 GLU HB2 H 4.301 -0.282 -10.460 1.00 . B B . 1001 GLU HB2 1 1
4 8973 2 2 14 GLU HB3 H 2.575 -0.046 -10.741 1.00 . B B . 1001 GLU HB3 1 1
4 8974 2 2 14 GLU HG2 H 2.430 0.889 -8.384 1.00 . B B . 1001 GLU HG2 1 1
4 8975 2 2 14 GLU HG3 H 4.194 0.876 -8.356 1.00 . B B . 1001 GLU HG3 1 1
4 8976 2 2 14 GLU N N 3.996 -1.692 -8.123 1.00 . B B . 1001 GLU N 1 1
4 8977 2 2 14 GLU O O 3.374 -2.512 -11.414 1.00 . B B . 1001 GLU O 1 1
4 8978 2 2 14 GLU OE1 O 2.720 2.344 -10.793 1.00 . B B . 1001 GLU OE1 1 1
4 8979 2 2 14 GLU OE2 O 3.992 3.190 -9.274 1.00 . B B . 1001 GLU OE2 1 1
4 8980 2 2 15 GLU C C 1.905 -5.338 -11.343 1.00 . B B . 1002 GLU C 1 1
4 8981 2 2 15 GLU CA C 3.236 -5.087 -10.632 1.00 . B B . 1002 GLU CA 1 1
4 8982 2 2 15 GLU CB C 3.609 -6.316 -9.799 1.00 . B B . 1002 GLU CB 1 1
4 8983 2 2 15 GLU CD C 5.468 -7.473 -8.595 1.00 . B B . 1002 GLU CD 1 1
4 8984 2 2 15 GLU CG C 5.064 -6.200 -9.342 1.00 . B B . 1002 GLU CG 1 1
4 8985 2 2 15 GLU H H 2.945 -4.032 -8.777 1.00 . B B . 1002 GLU H 1 1
4 8986 2 2 15 GLU HA H 4.007 -4.899 -11.365 1.00 . B B . 1002 GLU HA 1 1
4 8987 2 2 15 GLU HB2 H 2.963 -6.375 -8.935 1.00 . B B . 1002 GLU HB2 1 1
4 8988 2 2 15 GLU HB3 H 3.493 -7.206 -10.398 1.00 . B B . 1002 GLU HB3 1 1
4 8989 2 2 15 GLU HG2 H 5.703 -6.069 -10.203 1.00 . B B . 1002 GLU HG2 1 1
4 8990 2 2 15 GLU HG3 H 5.169 -5.350 -8.683 1.00 . B B . 1002 GLU HG3 1 1
4 8991 2 2 15 GLU N N 3.100 -3.904 -9.736 1.00 . B B . 1002 GLU N 1 1
4 8992 2 2 15 GLU O O 0.907 -4.711 -11.050 1.00 . B B . 1002 GLU O 1 1
4 8993 2 2 15 GLU OE1 O 4.601 -8.297 -8.358 1.00 . B B . 1002 GLU OE1 1 1
4 8994 2 2 15 GLU OE2 O 6.638 -7.601 -8.273 1.00 . B B . 1002 GLU OE2 1 1
4 8995 2 2 16 ASP C C -0.522 -6.729 -11.991 1.00 . B B . 1003 ASP C 1 1
4 8996 2 2 16 ASP CA C 0.610 -6.539 -13.002 1.00 . B B . 1003 ASP CA 1 1
4 8997 2 2 16 ASP CB C 0.773 -7.815 -13.831 1.00 . B B . 1003 ASP CB 1 1
4 8998 2 2 16 ASP CG C -0.429 -7.976 -14.763 1.00 . B B . 1003 ASP CG 1 1
4 8999 2 2 16 ASP H H 2.695 -6.747 -12.499 1.00 . B B . 1003 ASP H 1 1
4 9000 2 2 16 ASP HA H 0.374 -5.713 -13.656 1.00 . B B . 1003 ASP HA 1 1
4 9001 2 2 16 ASP HB2 H 1.679 -7.749 -14.417 1.00 . B B . 1003 ASP HB2 1 1
4 9002 2 2 16 ASP HB3 H 0.832 -8.667 -13.171 1.00 . B B . 1003 ASP HB3 1 1
4 9003 2 2 16 ASP N N 1.880 -6.251 -12.276 1.00 . B B . 1003 ASP N 1 1
4 9004 2 2 16 ASP O O -1.597 -6.182 -12.136 1.00 . B B . 1003 ASP O 1 1
4 9005 2 2 16 ASP OD1 O -1.396 -7.256 -14.579 1.00 . B B . 1003 ASP OD1 1 1
4 9006 2 2 16 ASP OD2 O -0.361 -8.817 -15.644 1.00 . B B . 1003 ASP OD2 1 1
4 9007 2 2 17 ASP C C -1.363 -6.549 -8.961 1.00 . B B . 1004 ASP C 1 1
4 9008 2 2 17 ASP CA C -1.348 -7.724 -9.940 1.00 . B B . 1004 ASP CA 1 1
4 9009 2 2 17 ASP CB C -1.054 -9.019 -9.179 1.00 . B B . 1004 ASP CB 1 1
4 9010 2 2 17 ASP CG C -2.286 -9.426 -8.368 1.00 . B B . 1004 ASP CG 1 1
4 9011 2 2 17 ASP H H 0.587 -7.931 -10.864 1.00 . B B . 1004 ASP H 1 1
4 9012 2 2 17 ASP HA H -2.310 -7.802 -10.426 1.00 . B B . 1004 ASP HA 1 1
4 9013 2 2 17 ASP HB2 H -0.811 -9.802 -9.882 1.00 . B B . 1004 ASP HB2 1 1
4 9014 2 2 17 ASP HB3 H -0.221 -8.863 -8.510 1.00 . B B . 1004 ASP HB3 1 1
4 9015 2 2 17 ASP N N -0.288 -7.500 -10.964 1.00 . B B . 1004 ASP N 1 1
4 9016 2 2 17 ASP O O -0.360 -6.215 -8.361 1.00 . B B . 1004 ASP O 1 1
4 9017 2 2 17 ASP OD1 O -2.964 -8.541 -7.874 1.00 . B B . 1004 ASP OD1 1 1
4 9018 2 2 17 ASP OD2 O -2.529 -10.616 -8.254 1.00 . B B . 1004 ASP OD2 1 1
4 9019 2 2 18 GLU C C -4.021 -4.555 -7.417 1.00 . B B . 1005 GLU C 1 1
4 9020 2 2 18 GLU CA C -2.569 -4.760 -7.854 1.00 . B B . 1005 GLU CA 1 1
4 9021 2 2 18 GLU CB C -2.064 -3.498 -8.557 1.00 . B B . 1005 GLU CB 1 1
4 9022 2 2 18 GLU CD C -1.483 -1.089 -8.235 1.00 . B B . 1005 GLU CD 1 1
4 9023 2 2 18 GLU CG C -1.821 -2.400 -7.521 1.00 . B B . 1005 GLU CG 1 1
4 9024 2 2 18 GLU H H -3.291 -6.199 -9.289 1.00 . B B . 1005 GLU H 1 1
4 9025 2 2 18 GLU HA H -1.958 -4.959 -6.986 1.00 . B B . 1005 GLU HA 1 1
4 9026 2 2 18 GLU HB2 H -1.141 -3.719 -9.073 1.00 . B B . 1005 GLU HB2 1 1
4 9027 2 2 18 GLU HB3 H -2.804 -3.162 -9.268 1.00 . B B . 1005 GLU HB3 1 1
4 9028 2 2 18 GLU HG2 H -2.711 -2.266 -6.923 1.00 . B B . 1005 GLU HG2 1 1
4 9029 2 2 18 GLU HG3 H -0.997 -2.682 -6.882 1.00 . B B . 1005 GLU HG3 1 1
4 9030 2 2 18 GLU N N -2.493 -5.915 -8.794 1.00 . B B . 1005 GLU N 1 1
4 9031 2 2 18 GLU O O -4.783 -3.864 -8.064 1.00 . B B . 1005 GLU O 1 1
4 9032 2 2 18 GLU OE1 O -1.522 -1.076 -9.454 1.00 . B B . 1005 GLU OE1 1 1
4 9033 2 2 18 GLU OE2 O -1.191 -0.122 -7.551 1.00 . B B . 1005 GLU OE2 1 1
4 9034 2 2 19 GLU C C -5.880 -5.329 -4.352 1.00 . B B . 1006 GLU C 1 1
4 9035 2 2 19 GLU CA C -5.811 -4.989 -5.843 1.00 . B B . 1006 GLU CA 1 1
4 9036 2 2 19 GLU CB C -6.728 -5.930 -6.626 1.00 . B B . 1006 GLU CB 1 1
4 9037 2 2 19 GLU CD C -7.099 -8.320 -7.252 1.00 . B B . 1006 GLU CD 1 1
4 9038 2 2 19 GLU CG C -6.076 -7.310 -6.731 1.00 . B B . 1006 GLU CG 1 1
4 9039 2 2 19 GLU H H -3.780 -5.703 -5.816 1.00 . B B . 1006 GLU H 1 1
4 9040 2 2 19 GLU HA H -6.129 -3.967 -5.994 1.00 . B B . 1006 GLU HA 1 1
4 9041 2 2 19 GLU HB2 H -7.676 -6.017 -6.116 1.00 . B B . 1006 GLU HB2 1 1
4 9042 2 2 19 GLU HB3 H -6.888 -5.535 -7.617 1.00 . B B . 1006 GLU HB3 1 1
4 9043 2 2 19 GLU HG2 H -5.238 -7.261 -7.411 1.00 . B B . 1006 GLU HG2 1 1
4 9044 2 2 19 GLU HG3 H -5.731 -7.620 -5.756 1.00 . B B . 1006 GLU HG3 1 1
4 9045 2 2 19 GLU N N -4.410 -5.150 -6.323 1.00 . B B . 1006 GLU N 1 1
4 9046 2 2 19 GLU O O -5.189 -6.206 -3.873 1.00 . B B . 1006 GLU O 1 1
4 9047 2 2 19 GLU OE1 O -8.129 -7.891 -7.744 1.00 . B B . 1006 GLU OE1 1 1
4 9048 2 2 19 GLU OE2 O -6.835 -9.507 -7.150 1.00 . B B . 1006 GLU OE2 1 1
4 9049 2 2 20 GLY C C -7.682 -6.174 -1.945 1.00 . B B . 1007 GLY C 1 1
4 9050 2 2 20 GLY CA C -6.819 -4.929 -2.156 1.00 . B B . 1007 GLY CA 1 1
4 9051 2 2 20 GLY H H -7.258 -3.939 -4.021 1.00 . B B . 1007 GLY H 1 1
4 9052 2 2 20 GLY HA2 H -5.833 -5.098 -1.747 1.00 . B B . 1007 GLY HA2 1 1
4 9053 2 2 20 GLY HA3 H -7.278 -4.089 -1.656 1.00 . B B . 1007 GLY HA3 1 1
4 9054 2 2 20 GLY N N -6.709 -4.642 -3.615 1.00 . B B . 1007 GLY N 1 1
4 9055 2 2 20 GLY O O -8.846 -6.086 -1.610 1.00 . B B . 1007 GLY O 1 1
4 9056 2 2 21 GLU C C -6.953 -9.779 -1.839 1.00 . B B . 1008 GLU C 1 1
4 9057 2 2 21 GLU CA C -7.906 -8.587 -1.950 1.00 . B B . 1008 GLU CA 1 1
4 9058 2 2 21 GLU CB C -8.837 -8.787 -3.148 1.00 . B B . 1008 GLU CB 1 1
4 9059 2 2 21 GLU CD C -10.879 -9.982 -3.953 1.00 . B B . 1008 GLU CD 1 1
4 9060 2 2 21 GLU CG C -9.831 -9.910 -2.840 1.00 . B B . 1008 GLU CG 1 1
4 9061 2 2 21 GLU H H -6.178 -7.386 -2.410 1.00 . B B . 1008 GLU H 1 1
4 9062 2 2 21 GLU HA H -8.493 -8.509 -1.047 1.00 . B B . 1008 GLU HA 1 1
4 9063 2 2 21 GLU HB2 H -9.377 -7.871 -3.342 1.00 . B B . 1008 GLU HB2 1 1
4 9064 2 2 21 GLU HB3 H -8.254 -9.054 -4.016 1.00 . B B . 1008 GLU HB3 1 1
4 9065 2 2 21 GLU HG2 H -9.304 -10.850 -2.779 1.00 . B B . 1008 GLU HG2 1 1
4 9066 2 2 21 GLU HG3 H -10.322 -9.709 -1.900 1.00 . B B . 1008 GLU HG3 1 1
4 9067 2 2 21 GLU N N -7.119 -7.336 -2.139 1.00 . B B . 1008 GLU N 1 1
4 9068 2 2 21 GLU O O -6.435 -10.195 -2.862 1.00 . B B . 1008 GLU O 1 1
4 9069 2 2 21 GLU OXT O -6.757 -10.254 -0.733 1.00 . B B . 1008 GLU OXT 1 1
4 9070 2 2 21 GLU OE1 O -11.551 -8.988 -4.173 1.00 . B B . 1008 GLU OE1 1 1
4 9071 2 2 21 GLU OE2 O -10.990 -11.032 -4.566 1.00 . B B . 1008 GLU OE2 1 1
4 9072 3 3 1 LYS C C -1.524 -6.420 16.480 1.00 . C C . 716 LYS C 1 1
4 9073 3 3 1 LYS CA C -3.014 -6.685 16.261 1.00 . C C . 716 LYS CA 1 1
4 9074 3 3 1 LYS CB C -3.806 -5.406 16.545 1.00 . C C . 716 LYS CB 1 1
4 9075 3 3 1 LYS CD C -6.130 -4.498 16.713 1.00 . C C . 716 LYS CD 1 1
4 9076 3 3 1 LYS CE C -5.550 -3.120 16.385 1.00 . C C . 716 LYS CE 1 1
4 9077 3 3 1 LYS CG C -5.255 -5.588 16.089 1.00 . C C . 716 LYS CG 1 1
4 9078 3 3 1 LYS H1 H -2.709 -8.467 17.293 1.00 . C C . 716 LYS H1 1 1
4 9079 3 3 1 LYS H2 H -4.313 -8.225 16.789 1.00 . C C . 716 LYS H2 1 1
4 9080 3 3 1 LYS H3 H -3.693 -7.356 18.111 1.00 . C C . 716 LYS H3 1 1
4 9081 3 3 1 LYS HA H -3.180 -6.992 15.239 1.00 . C C . 716 LYS HA 1 1
4 9082 3 3 1 LYS HB2 H -3.783 -5.199 17.605 1.00 . C C . 716 LYS HB2 1 1
4 9083 3 3 1 LYS HB3 H -3.361 -4.583 16.007 1.00 . C C . 716 LYS HB3 1 1
4 9084 3 3 1 LYS HD2 H -7.133 -4.570 16.316 1.00 . C C . 716 LYS HD2 1 1
4 9085 3 3 1 LYS HD3 H -6.157 -4.628 17.784 1.00 . C C . 716 LYS HD3 1 1
4 9086 3 3 1 LYS HE2 H -4.690 -2.934 17.010 1.00 . C C . 716 LYS HE2 1 1
4 9087 3 3 1 LYS HE3 H -5.254 -3.090 15.346 1.00 . C C . 716 LYS HE3 1 1
4 9088 3 3 1 LYS HG2 H -5.305 -5.516 15.011 1.00 . C C . 716 LYS HG2 1 1
4 9089 3 3 1 LYS HG3 H -5.615 -6.557 16.401 1.00 . C C . 716 LYS HG3 1 1
4 9090 3 3 1 LYS HZ1 H -6.964 -1.739 15.730 1.00 . C C . 716 LYS HZ1 1 1
4 9091 3 3 1 LYS HZ2 H -6.151 -1.279 17.150 1.00 . C C . 716 LYS HZ2 1 1
4 9092 3 3 1 LYS N N -3.466 -7.765 17.184 1.00 . C C . 716 LYS N 1 1
4 9093 3 3 1 LYS NZ N -6.582 -2.075 16.637 1.00 . C C . 716 LYS NZ 1 1
4 9094 3 3 1 LYS O O -1.107 -5.296 16.682 1.00 . C C . 716 LYS O 1 1
4 9095 3 3 2 LYS C C 1.500 -8.466 16.105 1.00 . C C . 717 LYS C 1 1
4 9096 3 3 2 LYS CA C 0.745 -7.249 16.647 1.00 . C C . 717 LYS CA 1 1
4 9097 3 3 2 LYS CB C 1.030 -7.083 18.147 1.00 . C C . 717 LYS CB 1 1
4 9098 3 3 2 LYS CD C 2.862 -6.605 19.792 1.00 . C C . 717 LYS CD 1 1
4 9099 3 3 2 LYS CE C 1.915 -5.875 20.752 1.00 . C C . 717 LYS CE 1 1
4 9100 3 3 2 LYS CG C 2.393 -6.408 18.346 1.00 . C C . 717 LYS CG 1 1
4 9101 3 3 2 LYS H H -1.074 -8.342 16.277 1.00 . C C . 717 LYS H 1 1
4 9102 3 3 2 LYS HA H 1.065 -6.363 16.118 1.00 . C C . 717 LYS HA 1 1
4 9103 3 3 2 LYS HB2 H 0.259 -6.471 18.589 1.00 . C C . 717 LYS HB2 1 1
4 9104 3 3 2 LYS HB3 H 1.036 -8.053 18.623 1.00 . C C . 717 LYS HB3 1 1
4 9105 3 3 2 LYS HD2 H 2.870 -7.659 20.027 1.00 . C C . 717 LYS HD2 1 1
4 9106 3 3 2 LYS HD3 H 3.858 -6.205 19.903 1.00 . C C . 717 LYS HD3 1 1
4 9107 3 3 2 LYS HE2 H 2.409 -5.734 21.703 1.00 . C C . 717 LYS HE2 1 1
4 9108 3 3 2 LYS HE3 H 1.650 -4.913 20.340 1.00 . C C . 717 LYS HE3 1 1
4 9109 3 3 2 LYS HG2 H 3.114 -6.846 17.672 1.00 . C C . 717 LYS HG2 1 1
4 9110 3 3 2 LYS HG3 H 2.304 -5.353 18.138 1.00 . C C . 717 LYS HG3 1 1
4 9111 3 3 2 LYS HZ1 H 0.705 -7.514 20.319 1.00 . C C . 717 LYS HZ1 1 1
4 9112 3 3 2 LYS HZ2 H 0.634 -7.010 21.939 1.00 . C C . 717 LYS HZ2 1 1
4 9113 3 3 2 LYS N N -0.718 -7.445 16.441 1.00 . C C . 717 LYS N 1 1
4 9114 3 3 2 LYS NZ N 0.683 -6.689 20.951 1.00 . C C . 717 LYS NZ 1 1
4 9115 3 3 2 LYS O O 2.515 -8.867 16.636 1.00 . C C . 717 LYS O 1 1
4 9116 3 3 3 LYS C C 1.391 -10.346 12.976 1.00 . C C . 718 LYS C 1 1
4 9117 3 3 3 LYS CA C 1.696 -10.251 14.473 1.00 . C C . 718 LYS CA 1 1
4 9118 3 3 3 LYS CB C 1.202 -11.527 15.174 1.00 . C C . 718 LYS CB 1 1
4 9119 3 3 3 LYS CD C -0.943 -11.018 16.424 1.00 . C C . 718 LYS CD 1 1
4 9120 3 3 3 LYS CE C -2.443 -10.794 16.233 1.00 . C C . 718 LYS CE 1 1
4 9121 3 3 3 LYS CG C -0.345 -11.608 15.140 1.00 . C C . 718 LYS CG 1 1
4 9122 3 3 3 LYS H H 0.187 -8.721 14.636 1.00 . C C . 718 LYS H 1 1
4 9123 3 3 3 LYS HA H 2.762 -10.156 14.612 1.00 . C C . 718 LYS HA 1 1
4 9124 3 3 3 LYS HB2 H 1.617 -12.386 14.666 1.00 . C C . 718 LYS HB2 1 1
4 9125 3 3 3 LYS HB3 H 1.544 -11.524 16.199 1.00 . C C . 718 LYS HB3 1 1
4 9126 3 3 3 LYS HD2 H -0.783 -11.705 17.243 1.00 . C C . 718 LYS HD2 1 1
4 9127 3 3 3 LYS HD3 H -0.467 -10.078 16.648 1.00 . C C . 718 LYS HD3 1 1
4 9128 3 3 3 LYS HE2 H -2.872 -10.417 17.150 1.00 . C C . 718 LYS HE2 1 1
4 9129 3 3 3 LYS HE3 H -2.602 -10.076 15.440 1.00 . C C . 718 LYS HE3 1 1
4 9130 3 3 3 LYS HG2 H -0.725 -11.062 14.288 1.00 . C C . 718 LYS HG2 1 1
4 9131 3 3 3 LYS HG3 H -0.647 -12.643 15.056 1.00 . C C . 718 LYS HG3 1 1
4 9132 3 3 3 LYS HZ1 H -2.716 -12.845 16.470 1.00 . C C . 718 LYS HZ1 1 1
4 9133 3 3 3 LYS HZ2 H -2.909 -12.301 14.873 1.00 . C C . 718 LYS HZ2 1 1
4 9134 3 3 3 LYS N N 1.008 -9.059 15.049 1.00 . C C . 718 LYS N 1 1
4 9135 3 3 3 LYS NZ N -3.096 -12.084 15.872 1.00 . C C . 718 LYS NZ 1 1
4 9136 3 3 3 LYS O O 1.929 -11.180 12.275 1.00 . C C . 718 LYS O 1 1
4 9137 3 3 4 ILE C C 1.323 -8.924 10.214 1.00 . C C . 719 ILE C 1 1
4 9138 3 3 4 ILE CA C 0.188 -9.553 11.032 1.00 . C C . 719 ILE CA 1 1
4 9139 3 3 4 ILE CB C -1.124 -8.789 10.784 1.00 . C C . 719 ILE CB 1 1
4 9140 3 3 4 ILE CD1 C -3.428 -8.372 11.677 1.00 . C C . 719 ILE CD1 1 1
4 9141 3 3 4 ILE CG1 C -2.059 -8.984 11.985 1.00 . C C . 719 ILE CG1 1 1
4 9142 3 3 4 ILE CG2 C -1.805 -9.315 9.511 1.00 . C C . 719 ILE CG2 1 1
4 9143 3 3 4 ILE H H 0.103 -8.839 13.063 1.00 . C C . 719 ILE H 1 1
4 9144 3 3 4 ILE HA H 0.067 -10.586 10.735 1.00 . C C . 719 ILE HA 1 1
4 9145 3 3 4 ILE HB H -0.913 -7.734 10.664 1.00 . C C . 719 ILE HB 1 1
4 9146 3 3 4 ILE HD11 H -3.959 -9.009 10.986 1.00 . C C . 719 ILE HD11 1 1
4 9147 3 3 4 ILE HD12 H -3.295 -7.395 11.236 1.00 . C C . 719 ILE HD12 1 1
4 9148 3 3 4 ILE HD13 H -3.995 -8.280 12.591 1.00 . C C . 719 ILE HD13 1 1
4 9149 3 3 4 ILE HG12 H -2.172 -10.039 12.184 1.00 . C C . 719 ILE HG12 1 1
4 9150 3 3 4 ILE HG13 H -1.639 -8.497 12.852 1.00 . C C . 719 ILE HG13 1 1
4 9151 3 3 4 ILE HG21 H -1.060 -9.505 8.754 1.00 . C C . 719 ILE HG21 1 1
4 9152 3 3 4 ILE HG22 H -2.507 -8.579 9.148 1.00 . C C . 719 ILE HG22 1 1
4 9153 3 3 4 ILE HG23 H -2.330 -10.234 9.735 1.00 . C C . 719 ILE HG23 1 1
4 9154 3 3 4 ILE N N 0.529 -9.502 12.481 1.00 . C C . 719 ILE N 1 1
4 9155 3 3 4 ILE O O 1.991 -9.588 9.446 1.00 . C C . 719 ILE O 1 1
4 9156 3 3 5 THR C C 3.920 -7.806 9.715 1.00 . C C . 720 THR C 1 1
4 9157 3 3 5 THR CA C 2.636 -6.983 9.599 1.00 . C C . 720 THR CA 1 1
4 9158 3 3 5 THR CB C 2.881 -5.574 10.155 1.00 . C C . 720 THR CB 1 1
4 9159 3 3 5 THR CG2 C 3.678 -4.753 9.136 1.00 . C C . 720 THR CG2 1 1
4 9160 3 3 5 THR H H 0.999 -7.126 10.994 1.00 . C C . 720 THR H 1 1
4 9161 3 3 5 THR HA H 2.345 -6.916 8.561 1.00 . C C . 720 THR HA 1 1
4 9162 3 3 5 THR HB H 3.442 -5.640 11.074 1.00 . C C . 720 THR HB 1 1
4 9163 3 3 5 THR HG1 H 1.601 -4.714 11.340 1.00 . C C . 720 THR HG1 1 1
4 9164 3 3 5 THR HG21 H 3.774 -3.737 9.488 1.00 . C C . 720 THR HG21 1 1
4 9165 3 3 5 THR HG22 H 3.162 -4.756 8.188 1.00 . C C . 720 THR HG22 1 1
4 9166 3 3 5 THR HG23 H 4.659 -5.186 9.014 1.00 . C C . 720 THR HG23 1 1
4 9167 3 3 5 THR N N 1.546 -7.646 10.372 1.00 . C C . 720 THR N 1 1
4 9168 3 3 5 THR O O 4.796 -7.727 8.876 1.00 . C C . 720 THR O 1 1
4 9169 3 3 5 THR OG1 O 1.635 -4.940 10.407 1.00 . C C . 720 THR OG1 1 1
4 9170 3 3 6 ILE C C 5.287 -10.514 9.836 1.00 . C C . 721 ILE C 1 1
4 9171 3 3 6 ILE CA C 5.271 -9.419 10.905 1.00 . C C . 721 ILE CA 1 1
4 9172 3 3 6 ILE CB C 5.289 -10.054 12.299 1.00 . C C . 721 ILE CB 1 1
4 9173 3 3 6 ILE CD1 C 5.330 -9.507 14.762 1.00 . C C . 721 ILE CD1 1 1
4 9174 3 3 6 ILE CG1 C 5.041 -8.965 13.355 1.00 . C C . 721 ILE CG1 1 1
4 9175 3 3 6 ILE CG2 C 6.653 -10.710 12.544 1.00 . C C . 721 ILE CG2 1 1
4 9176 3 3 6 ILE H H 3.324 -8.648 11.413 1.00 . C C . 721 ILE H 1 1
4 9177 3 3 6 ILE HA H 6.140 -8.790 10.786 1.00 . C C . 721 ILE HA 1 1
4 9178 3 3 6 ILE HB H 4.512 -10.802 12.362 1.00 . C C . 721 ILE HB 1 1
4 9179 3 3 6 ILE HD11 H 5.052 -10.550 14.819 1.00 . C C . 721 ILE HD11 1 1
4 9180 3 3 6 ILE HD12 H 4.760 -8.945 15.488 1.00 . C C . 721 ILE HD12 1 1
4 9181 3 3 6 ILE HD13 H 6.384 -9.404 14.976 1.00 . C C . 721 ILE HD13 1 1
4 9182 3 3 6 ILE HG12 H 5.686 -8.122 13.156 1.00 . C C . 721 ILE HG12 1 1
4 9183 3 3 6 ILE HG13 H 4.010 -8.646 13.301 1.00 . C C . 721 ILE HG13 1 1
4 9184 3 3 6 ILE HG21 H 6.595 -11.346 13.415 1.00 . C C . 721 ILE HG21 1 1
4 9185 3 3 6 ILE HG22 H 7.396 -9.943 12.709 1.00 . C C . 721 ILE HG22 1 1
4 9186 3 3 6 ILE HG23 H 6.931 -11.302 11.685 1.00 . C C . 721 ILE HG23 1 1
4 9187 3 3 6 ILE N N 4.041 -8.597 10.746 1.00 . C C . 721 ILE N 1 1
4 9188 3 3 6 ILE O O 6.334 -10.967 9.418 1.00 . C C . 721 ILE O 1 1
4 9189 3 3 7 HIS C C 4.689 -11.428 7.036 1.00 . C C . 722 HIS C 1 1
4 9190 3 3 7 HIS CA C 4.109 -11.998 8.334 1.00 . C C . 722 HIS CA 1 1
4 9191 3 3 7 HIS CB C 2.664 -12.479 8.115 1.00 . C C . 722 HIS CB 1 1
4 9192 3 3 7 HIS CD2 C 0.656 -11.535 6.699 1.00 . C C . 722 HIS CD2 1 1
4 9193 3 3 7 HIS CE1 C 1.401 -9.525 6.388 1.00 . C C . 722 HIS CE1 1 1
4 9194 3 3 7 HIS CG C 1.873 -11.460 7.333 1.00 . C C . 722 HIS CG 1 1
4 9195 3 3 7 HIS H H 3.302 -10.562 9.724 1.00 . C C . 722 HIS H 1 1
4 9196 3 3 7 HIS HA H 4.716 -12.831 8.656 1.00 . C C . 722 HIS HA 1 1
4 9197 3 3 7 HIS HB2 H 2.677 -13.410 7.571 1.00 . C C . 722 HIS HB2 1 1
4 9198 3 3 7 HIS HB3 H 2.193 -12.636 9.075 1.00 . C C . 722 HIS HB3 1 1
4 9199 3 3 7 HIS HD2 H 0.024 -12.409 6.669 1.00 . C C . 722 HIS HD2 1 1
4 9200 3 3 7 HIS HE1 H 1.489 -8.498 6.066 1.00 . C C . 722 HIS HE1 1 1
4 9201 3 3 7 HIS N N 4.138 -10.939 9.381 1.00 . C C . 722 HIS N 1 1
4 9202 3 3 7 HIS ND1 N 2.328 -10.168 7.120 1.00 . C C . 722 HIS ND1 1 1
4 9203 3 3 7 HIS NE2 N 0.361 -10.312 6.104 1.00 . C C . 722 HIS NE2 1 1
4 9204 3 3 7 HIS O O 5.060 -12.155 6.135 1.00 . C C . 722 HIS O 1 1
4 9205 3 3 8 ASP C C 6.857 -9.417 5.839 1.00 . C C . 723 ASP C 1 1
4 9206 3 3 8 ASP CA C 5.335 -9.495 5.713 1.00 . C C . 723 ASP CA 1 1
4 9207 3 3 8 ASP CB C 4.763 -8.084 5.558 1.00 . C C . 723 ASP CB 1 1
4 9208 3 3 8 ASP CG C 5.447 -7.378 4.386 1.00 . C C . 723 ASP CG 1 1
4 9209 3 3 8 ASP H H 4.471 -9.564 7.687 1.00 . C C . 723 ASP H 1 1
4 9210 3 3 8 ASP HA H 5.073 -10.087 4.847 1.00 . C C . 723 ASP HA 1 1
4 9211 3 3 8 ASP HB2 H 3.700 -8.145 5.372 1.00 . C C . 723 ASP HB2 1 1
4 9212 3 3 8 ASP HB3 H 4.936 -7.524 6.465 1.00 . C C . 723 ASP HB3 1 1
4 9213 3 3 8 ASP N N 4.774 -10.127 6.942 1.00 . C C . 723 ASP N 1 1
4 9214 3 3 8 ASP O O 7.555 -9.106 4.896 1.00 . C C . 723 ASP O 1 1
4 9215 3 3 8 ASP OD1 O 5.047 -7.620 3.259 1.00 . C C . 723 ASP OD1 1 1
4 9216 3 3 8 ASP OD2 O 6.359 -6.607 4.636 1.00 . C C . 723 ASP OD2 1 1
4 9217 3 3 9 ARG C C 9.491 -10.865 6.515 1.00 . C C . 724 ARG C 1 1
4 9218 3 3 9 ARG CA C 8.855 -9.643 7.178 1.00 . C C . 724 ARG CA 1 1
4 9219 3 3 9 ARG CB C 9.185 -9.647 8.671 1.00 . C C . 724 ARG CB 1 1
4 9220 3 3 9 ARG CD C 11.008 -9.374 10.357 1.00 . C C . 724 ARG CD 1 1
4 9221 3 3 9 ARG CG C 10.693 -9.476 8.863 1.00 . C C . 724 ARG CG 1 1
4 9222 3 3 9 ARG CZ C 12.945 -9.742 11.762 1.00 . C C . 724 ARG CZ 1 1
4 9223 3 3 9 ARG H H 6.803 -9.950 7.748 1.00 . C C . 724 ARG H 1 1
4 9224 3 3 9 ARG HA H 9.242 -8.742 6.725 1.00 . C C . 724 ARG HA 1 1
4 9225 3 3 9 ARG HB2 H 8.664 -8.835 9.157 1.00 . C C . 724 ARG HB2 1 1
4 9226 3 3 9 ARG HB3 H 8.873 -10.586 9.103 1.00 . C C . 724 ARG HB3 1 1
4 9227 3 3 9 ARG HD2 H 10.683 -8.412 10.728 1.00 . C C . 724 ARG HD2 1 1
4 9228 3 3 9 ARG HD3 H 10.491 -10.159 10.888 1.00 . C C . 724 ARG HD3 1 1
4 9229 3 3 9 ARG HE H 13.089 -9.441 9.804 1.00 . C C . 724 ARG HE 1 1
4 9230 3 3 9 ARG HG2 H 11.209 -10.328 8.442 1.00 . C C . 724 ARG HG2 1 1
4 9231 3 3 9 ARG HG3 H 11.020 -8.575 8.366 1.00 . C C . 724 ARG HG3 1 1
4 9232 3 3 9 ARG HH11 H 11.145 -9.734 12.636 1.00 . C C . 724 ARG HH11 1 1
4 9233 3 3 9 ARG HH12 H 12.488 -10.010 13.693 1.00 . C C . 724 ARG HH12 1 1
4 9234 3 3 9 ARG HH21 H 14.856 -9.802 11.168 1.00 . C C . 724 ARG HH21 1 1
4 9235 3 3 9 ARG HH22 H 14.591 -10.048 12.861 1.00 . C C . 724 ARG HH22 1 1
4 9236 3 3 9 ARG N N 7.380 -9.699 6.997 1.00 . C C . 724 ARG N 1 1
4 9237 3 3 9 ARG NE N 12.476 -9.515 10.565 1.00 . C C . 724 ARG NE 1 1
4 9238 3 3 9 ARG NH1 N 12.130 -9.837 12.776 1.00 . C C . 724 ARG NH1 1 1
4 9239 3 3 9 ARG NH2 N 14.231 -9.875 11.944 1.00 . C C . 724 ARG NH2 1 1
4 9240 3 3 9 ARG O O 10.593 -10.806 6.005 1.00 . C C . 724 ARG O 1 1
4 9241 3 3 10 LYS C C 9.007 -13.269 4.421 1.00 . C C . 725 LYS C 1 1
4 9242 3 3 10 LYS CA C 9.365 -13.213 5.909 1.00 . C C . 725 LYS CA 1 1
4 9243 3 3 10 LYS CB C 8.783 -14.438 6.616 1.00 . C C . 725 LYS CB 1 1
4 9244 3 3 10 LYS CD C 6.660 -15.560 7.321 1.00 . C C . 725 LYS CD 1 1
4 9245 3 3 10 LYS CE C 7.206 -15.863 8.721 1.00 . C C . 725 LYS CE 1 1
4 9246 3 3 10 LYS CG C 7.273 -14.260 6.792 1.00 . C C . 725 LYS CG 1 1
4 9247 3 3 10 LYS H H 7.923 -11.997 6.953 1.00 . C C . 725 LYS H 1 1
4 9248 3 3 10 LYS HA H 10.441 -13.217 6.017 1.00 . C C . 725 LYS HA 1 1
4 9249 3 3 10 LYS HB2 H 8.976 -15.321 6.025 1.00 . C C . 725 LYS HB2 1 1
4 9250 3 3 10 LYS HB3 H 9.246 -14.546 7.586 1.00 . C C . 725 LYS HB3 1 1
4 9251 3 3 10 LYS HD2 H 5.586 -15.454 7.369 1.00 . C C . 725 LYS HD2 1 1
4 9252 3 3 10 LYS HD3 H 6.912 -16.371 6.655 1.00 . C C . 725 LYS HD3 1 1
4 9253 3 3 10 LYS HE2 H 8.172 -16.338 8.635 1.00 . C C . 725 LYS HE2 1 1
4 9254 3 3 10 LYS HE3 H 7.304 -14.945 9.283 1.00 . C C . 725 LYS HE3 1 1
4 9255 3 3 10 LYS HG2 H 7.082 -13.462 7.493 1.00 . C C . 725 LYS HG2 1 1
4 9256 3 3 10 LYS HG3 H 6.826 -14.017 5.839 1.00 . C C . 725 LYS HG3 1 1
4 9257 3 3 10 LYS HZ1 H 5.729 -17.331 8.734 1.00 . C C . 725 LYS HZ1 1 1
4 9258 3 3 10 LYS HZ2 H 5.612 -16.220 10.013 1.00 . C C . 725 LYS HZ2 1 1
4 9259 3 3 10 LYS N N 8.806 -11.975 6.528 1.00 . C C . 725 LYS N 1 1
4 9260 3 3 10 LYS NZ N 6.267 -16.779 9.430 1.00 . C C . 725 LYS NZ 1 1
4 9261 3 3 10 LYS O O 9.692 -13.900 3.640 1.00 . C C . 725 LYS O 1 1
4 9262 3 3 11 GLU C C 8.736 -12.081 1.756 1.00 . C C . 726 GLU C 1 1
4 9263 3 3 11 GLU CA C 7.580 -12.662 2.571 1.00 . C C . 726 GLU CA 1 1
4 9264 3 3 11 GLU CB C 6.285 -11.856 2.347 1.00 . C C . 726 GLU CB 1 1
4 9265 3 3 11 GLU CD C 6.956 -10.066 0.712 1.00 . C C . 726 GLU CD 1 1
4 9266 3 3 11 GLU CG C 6.591 -10.357 2.171 1.00 . C C . 726 GLU CG 1 1
4 9267 3 3 11 GLU H H 7.403 -12.112 4.649 1.00 . C C . 726 GLU H 1 1
4 9268 3 3 11 GLU HA H 7.420 -13.688 2.275 1.00 . C C . 726 GLU HA 1 1
4 9269 3 3 11 GLU HB2 H 5.778 -12.228 1.469 1.00 . C C . 726 GLU HB2 1 1
4 9270 3 3 11 GLU HB3 H 5.645 -11.985 3.206 1.00 . C C . 726 GLU HB3 1 1
4 9271 3 3 11 GLU HG2 H 5.722 -9.777 2.447 1.00 . C C . 726 GLU HG2 1 1
4 9272 3 3 11 GLU HG3 H 7.419 -10.084 2.805 1.00 . C C . 726 GLU HG3 1 1
4 9273 3 3 11 GLU N N 7.948 -12.622 4.014 1.00 . C C . 726 GLU N 1 1
4 9274 3 3 11 GLU O O 8.936 -12.409 0.606 1.00 . C C . 726 GLU O 1 1
4 9275 3 3 11 GLU OE1 O 6.280 -10.582 -0.162 1.00 . C C . 726 GLU OE1 1 1
4 9276 3 3 11 GLU OE2 O 7.905 -9.330 0.496 1.00 . C C . 726 GLU OE2 1 1
4 9277 3 3 12 PHE C C 11.807 -11.607 1.617 1.00 . C C . 727 PHE C 1 1
4 9278 3 3 12 PHE CA C 10.652 -10.608 1.651 1.00 . C C . 727 PHE CA 1 1
4 9279 3 3 12 PHE CB C 11.095 -9.345 2.391 1.00 . C C . 727 PHE CB 1 1
4 9280 3 3 12 PHE CD1 C 13.556 -9.187 1.871 1.00 . C C . 727 PHE CD1 1 1
4 9281 3 3 12 PHE CD2 C 12.031 -7.658 0.770 1.00 . C C . 727 PHE CD2 1 1
4 9282 3 3 12 PHE CE1 C 14.632 -8.604 1.193 1.00 . C C . 727 PHE CE1 1 1
4 9283 3 3 12 PHE CE2 C 13.107 -7.074 0.091 1.00 . C C . 727 PHE CE2 1 1
4 9284 3 3 12 PHE CG C 12.255 -8.715 1.660 1.00 . C C . 727 PHE CG 1 1
4 9285 3 3 12 PHE CZ C 14.408 -7.546 0.303 1.00 . C C . 727 PHE CZ 1 1
4 9286 3 3 12 PHE H H 9.311 -10.979 3.294 1.00 . C C . 727 PHE H 1 1
4 9287 3 3 12 PHE HA H 10.362 -10.354 0.645 1.00 . C C . 727 PHE HA 1 1
4 9288 3 3 12 PHE HB2 H 10.272 -8.648 2.435 1.00 . C C . 727 PHE HB2 1 1
4 9289 3 3 12 PHE HB3 H 11.400 -9.604 3.394 1.00 . C C . 727 PHE HB3 1 1
4 9290 3 3 12 PHE HD1 H 13.729 -10.003 2.559 1.00 . C C . 727 PHE HD1 1 1
4 9291 3 3 12 PHE HD2 H 11.028 -7.293 0.607 1.00 . C C . 727 PHE HD2 1 1
4 9292 3 3 12 PHE HE1 H 15.636 -8.968 1.357 1.00 . C C . 727 PHE HE1 1 1
4 9293 3 3 12 PHE HE2 H 12.934 -6.259 -0.596 1.00 . C C . 727 PHE HE2 1 1
4 9294 3 3 12 PHE HZ H 15.238 -7.096 -0.220 1.00 . C C . 727 PHE HZ 1 1
4 9295 3 3 12 PHE N N 9.498 -11.220 2.363 1.00 . C C . 727 PHE N 1 1
4 9296 3 3 12 PHE O O 12.504 -11.740 0.631 1.00 . C C . 727 PHE O 1 1
4 9297 3 3 13 ALA C C 12.946 -14.341 1.647 1.00 . C C . 728 ALA C 1 1
4 9298 3 3 13 ALA CA C 13.123 -13.295 2.751 1.00 . C C . 728 ALA CA 1 1
4 9299 3 3 13 ALA CB C 13.116 -13.989 4.115 1.00 . C C . 728 ALA CB 1 1
4 9300 3 3 13 ALA H H 11.441 -12.172 3.477 1.00 . C C . 728 ALA H 1 1
4 9301 3 3 13 ALA HA H 14.060 -12.784 2.616 1.00 . C C . 728 ALA HA 1 1
4 9302 3 3 13 ALA HB1 H 14.033 -14.547 4.239 1.00 . C C . 728 ALA HB1 1 1
4 9303 3 3 13 ALA HB2 H 12.274 -14.662 4.172 1.00 . C C . 728 ALA HB2 1 1
4 9304 3 3 13 ALA HB3 H 13.039 -13.247 4.895 1.00 . C C . 728 ALA HB3 1 1
4 9305 3 3 13 ALA N N 12.014 -12.305 2.696 1.00 . C C . 728 ALA N 1 1
4 9306 3 3 13 ALA O O 13.906 -14.827 1.083 1.00 . C C . 728 ALA O 1 1
4 9307 3 3 14 LYS C C 11.325 -15.029 -1.085 1.00 . C C . 729 LYS C 1 1
4 9308 3 3 14 LYS CA C 11.508 -15.724 0.263 1.00 . C C . 729 LYS CA 1 1
4 9309 3 3 14 LYS CB C 10.262 -16.564 0.595 1.00 . C C . 729 LYS CB 1 1
4 9310 3 3 14 LYS CD C 8.161 -15.588 -0.454 1.00 . C C . 729 LYS CD 1 1
4 9311 3 3 14 LYS CE C 7.234 -16.809 -0.524 1.00 . C C . 729 LYS CE 1 1
4 9312 3 3 14 LYS CG C 9.025 -15.655 0.820 1.00 . C C . 729 LYS CG 1 1
4 9313 3 3 14 LYS H H 10.964 -14.304 1.797 1.00 . C C . 729 LYS H 1 1
4 9314 3 3 14 LYS HA H 12.368 -16.378 0.204 1.00 . C C . 729 LYS HA 1 1
4 9315 3 3 14 LYS HB2 H 10.072 -17.250 -0.218 1.00 . C C . 729 LYS HB2 1 1
4 9316 3 3 14 LYS HB3 H 10.455 -17.132 1.495 1.00 . C C . 729 LYS HB3 1 1
4 9317 3 3 14 LYS HD2 H 7.565 -14.687 -0.437 1.00 . C C . 729 LYS HD2 1 1
4 9318 3 3 14 LYS HD3 H 8.800 -15.577 -1.325 1.00 . C C . 729 LYS HD3 1 1
4 9319 3 3 14 LYS HE2 H 7.776 -17.693 -0.223 1.00 . C C . 729 LYS HE2 1 1
4 9320 3 3 14 LYS HE3 H 6.394 -16.659 0.139 1.00 . C C . 729 LYS HE3 1 1
4 9321 3 3 14 LYS HG2 H 8.430 -16.053 1.632 1.00 . C C . 729 LYS HG2 1 1
4 9322 3 3 14 LYS HG3 H 9.346 -14.658 1.081 1.00 . C C . 729 LYS HG3 1 1
4 9323 3 3 14 LYS HZ1 H 6.400 -16.065 -2.281 1.00 . C C . 729 LYS HZ1 1 1
4 9324 3 3 14 LYS HZ2 H 7.516 -17.322 -2.522 1.00 . C C . 729 LYS HZ2 1 1
4 9325 3 3 14 LYS N N 11.730 -14.702 1.332 1.00 . C C . 729 LYS N 1 1
4 9326 3 3 14 LYS NZ N 6.741 -16.978 -1.920 1.00 . C C . 729 LYS NZ 1 1
4 9327 3 3 14 LYS O O 11.567 -15.606 -2.126 1.00 . C C . 729 LYS O 1 1
4 9328 3 3 15 PHE C C 12.039 -13.035 -3.121 1.00 . C C . 730 PHE C 1 1
4 9329 3 3 15 PHE CA C 10.712 -13.081 -2.369 1.00 . C C . 730 PHE CA 1 1
4 9330 3 3 15 PHE CB C 10.221 -11.658 -2.103 1.00 . C C . 730 PHE CB 1 1
4 9331 3 3 15 PHE CD1 C 8.936 -11.055 -4.185 1.00 . C C . 730 PHE CD1 1 1
4 9332 3 3 15 PHE CD2 C 11.133 -10.086 -3.849 1.00 . C C . 730 PHE CD2 1 1
4 9333 3 3 15 PHE CE1 C 8.817 -10.365 -5.398 1.00 . C C . 730 PHE CE1 1 1
4 9334 3 3 15 PHE CE2 C 11.014 -9.396 -5.062 1.00 . C C . 730 PHE CE2 1 1
4 9335 3 3 15 PHE CG C 10.093 -10.915 -3.411 1.00 . C C . 730 PHE CG 1 1
4 9336 3 3 15 PHE CZ C 9.857 -9.537 -5.836 1.00 . C C . 730 PHE CZ 1 1
4 9337 3 3 15 PHE H H 10.711 -13.345 -0.236 1.00 . C C . 730 PHE H 1 1
4 9338 3 3 15 PHE HA H 9.988 -13.609 -2.958 1.00 . C C . 730 PHE HA 1 1
4 9339 3 3 15 PHE HB2 H 9.258 -11.694 -1.614 1.00 . C C . 730 PHE HB2 1 1
4 9340 3 3 15 PHE HB3 H 10.929 -11.148 -1.468 1.00 . C C . 730 PHE HB3 1 1
4 9341 3 3 15 PHE HD1 H 8.134 -11.695 -3.847 1.00 . C C . 730 PHE HD1 1 1
4 9342 3 3 15 PHE HD2 H 12.027 -9.978 -3.251 1.00 . C C . 730 PHE HD2 1 1
4 9343 3 3 15 PHE HE1 H 7.924 -10.473 -5.995 1.00 . C C . 730 PHE HE1 1 1
4 9344 3 3 15 PHE HE2 H 11.816 -8.757 -5.400 1.00 . C C . 730 PHE HE2 1 1
4 9345 3 3 15 PHE HZ H 9.765 -9.004 -6.771 1.00 . C C . 730 PHE HZ 1 1
4 9346 3 3 15 PHE N N 10.902 -13.797 -1.081 1.00 . C C . 730 PHE N 1 1
4 9347 3 3 15 PHE O O 12.087 -12.777 -4.308 1.00 . C C . 730 PHE O 1 1
4 9348 3 3 16 GLU C C 14.759 -14.727 -3.550 1.00 . C C . 731 GLU C 1 1
4 9349 3 3 16 GLU CA C 14.454 -13.300 -3.108 1.00 . C C . 731 GLU CA 1 1
4 9350 3 3 16 GLU CB C 15.526 -12.781 -2.131 1.00 . C C . 731 GLU CB 1 1
4 9351 3 3 16 GLU CD C 17.009 -14.784 -1.764 1.00 . C C . 731 GLU CD 1 1
4 9352 3 3 16 GLU CG C 15.945 -13.877 -1.136 1.00 . C C . 731 GLU CG 1 1
4 9353 3 3 16 GLU H H 13.044 -13.530 -1.492 1.00 . C C . 731 GLU H 1 1
4 9354 3 3 16 GLU HA H 14.424 -12.660 -3.981 1.00 . C C . 731 GLU HA 1 1
4 9355 3 3 16 GLU HB2 H 16.390 -12.451 -2.691 1.00 . C C . 731 GLU HB2 1 1
4 9356 3 3 16 GLU HB3 H 15.122 -11.944 -1.583 1.00 . C C . 731 GLU HB3 1 1
4 9357 3 3 16 GLU HG2 H 16.349 -13.417 -0.246 1.00 . C C . 731 GLU HG2 1 1
4 9358 3 3 16 GLU HG3 H 15.084 -14.468 -0.872 1.00 . C C . 731 GLU HG3 1 1
4 9359 3 3 16 GLU N N 13.118 -13.305 -2.441 1.00 . C C . 731 GLU N 1 1
4 9360 3 3 16 GLU O O 15.317 -14.963 -4.603 1.00 . C C . 731 GLU O 1 1
4 9361 3 3 16 GLU OE1 O 17.302 -14.601 -2.934 1.00 . C C . 731 GLU OE1 1 1
4 9362 3 3 16 GLU OE2 O 17.512 -15.647 -1.063 1.00 . C C . 731 GLU OE2 1 1
4 9363 3 3 17 GLU C C 13.593 -17.404 -4.263 1.00 . C C . 732 GLU C 1 1
4 9364 3 3 17 GLU CA C 14.579 -17.098 -3.148 1.00 . C C . 732 GLU CA 1 1
4 9365 3 3 17 GLU CB C 14.308 -18.008 -1.950 1.00 . C C . 732 GLU CB 1 1
4 9366 3 3 17 GLU CD C 15.303 -19.008 0.112 1.00 . C C . 732 GLU CD 1 1
4 9367 3 3 17 GLU CG C 15.492 -17.957 -0.983 1.00 . C C . 732 GLU CG 1 1
4 9368 3 3 17 GLU H H 13.879 -15.470 -1.929 1.00 . C C . 732 GLU H 1 1
4 9369 3 3 17 GLU HA H 15.591 -17.231 -3.502 1.00 . C C . 732 GLU HA 1 1
4 9370 3 3 17 GLU HB2 H 13.414 -17.675 -1.442 1.00 . C C . 732 GLU HB2 1 1
4 9371 3 3 17 GLU HB3 H 14.169 -19.019 -2.293 1.00 . C C . 732 GLU HB3 1 1
4 9372 3 3 17 GLU HG2 H 16.408 -18.158 -1.522 1.00 . C C . 732 GLU HG2 1 1
4 9373 3 3 17 GLU HG3 H 15.546 -16.976 -0.533 1.00 . C C . 732 GLU HG3 1 1
4 9374 3 3 17 GLU N N 14.356 -15.685 -2.762 1.00 . C C . 732 GLU N 1 1
4 9375 3 3 17 GLU O O 13.682 -18.399 -4.954 1.00 . C C . 732 GLU O 1 1
4 9376 3 3 17 GLU OE1 O 15.126 -20.165 -0.231 1.00 . C C . 732 GLU OE1 1 1
4 9377 3 3 17 GLU OE2 O 15.336 -18.638 1.273 1.00 . C C . 732 GLU OE2 1 1
4 9378 3 3 18 GLU C C 12.279 -16.300 -6.838 1.00 . C C . 733 GLU C 1 1
4 9379 3 3 18 GLU CA C 11.638 -16.684 -5.503 1.00 . C C . 733 GLU CA 1 1
4 9380 3 3 18 GLU CB C 10.446 -15.765 -5.178 1.00 . C C . 733 GLU CB 1 1
4 9381 3 3 18 GLU CD C 9.310 -16.788 -7.168 1.00 . C C . 733 GLU CD 1 1
4 9382 3 3 18 GLU CG C 9.610 -15.478 -6.435 1.00 . C C . 733 GLU CG 1 1
4 9383 3 3 18 GLU H H 12.630 -15.723 -3.864 1.00 . C C . 733 GLU H 1 1
4 9384 3 3 18 GLU HA H 11.313 -17.709 -5.539 1.00 . C C . 733 GLU HA 1 1
4 9385 3 3 18 GLU HB2 H 9.821 -16.248 -4.441 1.00 . C C . 733 GLU HB2 1 1
4 9386 3 3 18 GLU HB3 H 10.820 -14.833 -4.773 1.00 . C C . 733 GLU HB3 1 1
4 9387 3 3 18 GLU HG2 H 8.681 -15.009 -6.147 1.00 . C C . 733 GLU HG2 1 1
4 9388 3 3 18 GLU HG3 H 10.157 -14.817 -7.090 1.00 . C C . 733 GLU HG3 1 1
4 9389 3 3 18 GLU N N 12.655 -16.517 -4.439 1.00 . C C . 733 GLU N 1 1
4 9390 3 3 18 GLU O O 12.368 -17.098 -7.750 1.00 . C C . 733 GLU O 1 1
4 9391 3 3 18 GLU OE1 O 9.040 -17.771 -6.499 1.00 . C C . 733 GLU OE1 1 1
4 9392 3 3 18 GLU OE2 O 9.354 -16.784 -8.388 1.00 . C C . 733 GLU OE2 1 1
4 9393 3 3 19 ARG C C 14.854 -15.124 -8.186 1.00 . C C . 734 ARG C 1 1
4 9394 3 3 19 ARG CA C 13.401 -14.652 -8.208 1.00 . C C . 734 ARG CA 1 1
4 9395 3 3 19 ARG CB C 13.360 -13.125 -8.308 1.00 . C C . 734 ARG CB 1 1
4 9396 3 3 19 ARG CD C 13.810 -11.008 -7.061 1.00 . C C . 734 ARG CD 1 1
4 9397 3 3 19 ARG CG C 14.080 -12.513 -7.105 1.00 . C C . 734 ARG CG 1 1
4 9398 3 3 19 ARG CZ C 14.172 -9.104 -8.516 1.00 . C C . 734 ARG CZ 1 1
4 9399 3 3 19 ARG H H 12.672 -14.469 -6.191 1.00 . C C . 734 ARG H 1 1
4 9400 3 3 19 ARG HA H 12.889 -15.086 -9.054 1.00 . C C . 734 ARG HA 1 1
4 9401 3 3 19 ARG HB2 H 13.849 -12.813 -9.219 1.00 . C C . 734 ARG HB2 1 1
4 9402 3 3 19 ARG HB3 H 12.333 -12.793 -8.318 1.00 . C C . 734 ARG HB3 1 1
4 9403 3 3 19 ARG HD2 H 12.744 -10.833 -7.062 1.00 . C C . 734 ARG HD2 1 1
4 9404 3 3 19 ARG HD3 H 14.243 -10.591 -6.164 1.00 . C C . 734 ARG HD3 1 1
4 9405 3 3 19 ARG HE H 15.010 -10.875 -8.846 1.00 . C C . 734 ARG HE 1 1
4 9406 3 3 19 ARG HG2 H 13.717 -12.972 -6.197 1.00 . C C . 734 ARG HG2 1 1
4 9407 3 3 19 ARG HG3 H 15.141 -12.684 -7.196 1.00 . C C . 734 ARG HG3 1 1
4 9408 3 3 19 ARG HH11 H 12.979 -8.852 -6.928 1.00 . C C . 734 ARG HH11 1 1
4 9409 3 3 19 ARG HH12 H 13.198 -7.456 -7.929 1.00 . C C . 734 ARG HH12 1 1
4 9410 3 3 19 ARG HH21 H 15.307 -9.062 -10.164 1.00 . C C . 734 ARG HH21 1 1
4 9411 3 3 19 ARG HH22 H 14.516 -7.575 -9.762 1.00 . C C . 734 ARG HH22 1 1
4 9412 3 3 19 ARG N N 12.743 -15.088 -6.947 1.00 . C C . 734 ARG N 1 1
4 9413 3 3 19 ARG NE N 14.421 -10.359 -8.256 1.00 . C C . 734 ARG NE 1 1
4 9414 3 3 19 ARG NH1 N 13.389 -8.418 -7.730 1.00 . C C . 734 ARG NH1 1 1
4 9415 3 3 19 ARG NH2 N 14.707 -8.536 -9.562 1.00 . C C . 734 ARG NH2 1 1
4 9416 3 3 19 ARG O O 15.552 -15.077 -9.179 1.00 . C C . 734 ARG O 1 1
4 9417 3 3 20 ALA C C 17.670 -14.983 -7.445 1.00 . C C . 735 ALA C 1 1
4 9418 3 3 20 ALA CA C 16.715 -16.066 -6.943 1.00 . C C . 735 ALA CA 1 1
4 9419 3 3 20 ALA CB C 16.886 -17.330 -7.788 1.00 . C C . 735 ALA CB 1 1
4 9420 3 3 20 ALA H H 14.722 -15.609 -6.264 1.00 . C C . 735 ALA H 1 1
4 9421 3 3 20 ALA HA H 16.939 -16.291 -5.911 1.00 . C C . 735 ALA HA 1 1
4 9422 3 3 20 ALA HB1 H 16.176 -18.078 -7.465 1.00 . C C . 735 ALA HB1 1 1
4 9423 3 3 20 ALA HB2 H 17.889 -17.711 -7.667 1.00 . C C . 735 ALA HB2 1 1
4 9424 3 3 20 ALA HB3 H 16.714 -17.096 -8.828 1.00 . C C . 735 ALA HB3 1 1
4 9425 3 3 20 ALA N N 15.310 -15.582 -7.050 1.00 . C C . 735 ALA N 1 1
4 9426 3 3 20 ALA O O 17.322 -13.821 -7.519 1.00 . C C . 735 ALA O 1 1
4 9427 3 3 21 ARG C C 20.097 -13.303 -7.194 1.00 . C C . 736 ARG C 1 1
4 9428 3 3 21 ARG CA C 19.847 -14.351 -8.285 1.00 . C C . 736 ARG CA 1 1
4 9429 3 3 21 ARG CB C 19.281 -13.679 -9.548 1.00 . C C . 736 ARG CB 1 1
4 9430 3 3 21 ARG CD C 20.948 -14.216 -11.361 1.00 . C C . 736 ARG CD 1 1
4 9431 3 3 21 ARG CG C 20.430 -13.127 -10.414 1.00 . C C . 736 ARG CG 1 1
4 9432 3 3 21 ARG CZ C 21.845 -12.891 -13.181 1.00 . C C . 736 ARG CZ 1 1
4 9433 3 3 21 ARG H H 19.132 -16.293 -7.724 1.00 . C C . 736 ARG H 1 1
4 9434 3 3 21 ARG HA H 20.776 -14.847 -8.522 1.00 . C C . 736 ARG HA 1 1
4 9435 3 3 21 ARG HB2 H 18.715 -14.405 -10.114 1.00 . C C . 736 ARG HB2 1 1
4 9436 3 3 21 ARG HB3 H 18.626 -12.866 -9.262 1.00 . C C . 736 ARG HB3 1 1
4 9437 3 3 21 ARG HD2 H 21.289 -15.064 -10.786 1.00 . C C . 736 ARG HD2 1 1
4 9438 3 3 21 ARG HD3 H 20.153 -14.527 -12.022 1.00 . C C . 736 ARG HD3 1 1
4 9439 3 3 21 ARG HE H 23.003 -13.916 -11.935 1.00 . C C . 736 ARG HE 1 1
4 9440 3 3 21 ARG HG2 H 20.070 -12.291 -10.995 1.00 . C C . 736 ARG HG2 1 1
4 9441 3 3 21 ARG HG3 H 21.237 -12.797 -9.776 1.00 . C C . 736 ARG HG3 1 1
4 9442 3 3 21 ARG HH11 H 19.857 -12.933 -12.948 1.00 . C C . 736 ARG HH11 1 1
4 9443 3 3 21 ARG HH12 H 20.437 -11.971 -14.267 1.00 . C C . 736 ARG HH12 1 1
4 9444 3 3 21 ARG HH21 H 23.778 -12.666 -13.651 1.00 . C C . 736 ARG HH21 1 1
4 9445 3 3 21 ARG HH22 H 22.657 -11.820 -14.666 1.00 . C C . 736 ARG HH22 1 1
4 9446 3 3 21 ARG N N 18.872 -15.353 -7.790 1.00 . C C . 736 ARG N 1 1
4 9447 3 3 21 ARG NE N 22.081 -13.678 -12.166 1.00 . C C . 736 ARG NE 1 1
4 9448 3 3 21 ARG NH1 N 20.617 -12.574 -13.489 1.00 . C C . 736 ARG NH1 1 1
4 9449 3 3 21 ARG NH2 N 22.837 -12.422 -13.888 1.00 . C C . 736 ARG NH2 1 1
4 9450 3 3 21 ARG O O 20.167 -13.619 -6.024 1.00 . C C . 736 ARG O 1 1
4 9451 3 3 22 ALA C C 20.207 -9.628 -7.170 1.00 . C C . 737 ALA C 1 1
4 9452 3 3 22 ALA CA C 20.476 -10.999 -6.551 1.00 . C C . 737 ALA CA 1 1
4 9453 3 3 22 ALA CB C 21.929 -11.071 -6.080 1.00 . C C . 737 ALA CB 1 1
4 9454 3 3 22 ALA H H 20.171 -11.824 -8.518 1.00 . C C . 737 ALA H 1 1
4 9455 3 3 22 ALA HA H 19.817 -11.150 -5.708 1.00 . C C . 737 ALA HA 1 1
4 9456 3 3 22 ALA HB1 H 22.587 -11.050 -6.936 1.00 . C C . 737 ALA HB1 1 1
4 9457 3 3 22 ALA HB2 H 22.085 -11.985 -5.528 1.00 . C C . 737 ALA HB2 1 1
4 9458 3 3 22 ALA HB3 H 22.143 -10.224 -5.443 1.00 . C C . 737 ALA HB3 1 1
4 9459 3 3 22 ALA N N 20.231 -12.060 -7.569 1.00 . C C . 737 ALA N 1 1
4 9460 3 3 22 ALA O O 19.960 -9.507 -8.353 1.00 . C C . 737 ALA O 1 1
4 9461 3 3 23 LYS C C 21.232 -6.759 -7.706 1.00 . C C . 738 LYS C 1 1
4 9462 3 3 23 LYS CA C 20.003 -7.227 -6.923 1.00 . C C . 738 LYS CA 1 1
4 9463 3 3 23 LYS CB C 19.731 -6.259 -5.769 1.00 . C C . 738 LYS CB 1 1
4 9464 3 3 23 LYS CD C 17.996 -5.531 -4.119 1.00 . C C . 738 LYS CD 1 1
4 9465 3 3 23 LYS CE C 19.017 -5.389 -2.985 1.00 . C C . 738 LYS CE 1 1
4 9466 3 3 23 LYS CG C 18.427 -6.651 -5.071 1.00 . C C . 738 LYS CG 1 1
4 9467 3 3 23 LYS H H 20.457 -8.709 -5.428 1.00 . C C . 738 LYS H 1 1
4 9468 3 3 23 LYS HA H 19.146 -7.254 -7.580 1.00 . C C . 738 LYS HA 1 1
4 9469 3 3 23 LYS HB2 H 20.548 -6.304 -5.062 1.00 . C C . 738 LYS HB2 1 1
4 9470 3 3 23 LYS HB3 H 19.643 -5.254 -6.155 1.00 . C C . 738 LYS HB3 1 1
4 9471 3 3 23 LYS HD2 H 17.933 -4.601 -4.665 1.00 . C C . 738 LYS HD2 1 1
4 9472 3 3 23 LYS HD3 H 17.029 -5.769 -3.700 1.00 . C C . 738 LYS HD3 1 1
4 9473 3 3 23 LYS HE2 H 19.319 -6.368 -2.642 1.00 . C C . 738 LYS HE2 1 1
4 9474 3 3 23 LYS HE3 H 19.882 -4.850 -3.344 1.00 . C C . 738 LYS HE3 1 1
4 9475 3 3 23 LYS HG2 H 17.658 -6.810 -5.811 1.00 . C C . 738 LYS HG2 1 1
4 9476 3 3 23 LYS HG3 H 18.580 -7.561 -4.509 1.00 . C C . 738 LYS HG3 1 1
4 9477 3 3 23 LYS HZ1 H 19.061 -4.615 -1.052 1.00 . C C . 738 LYS HZ1 1 1
4 9478 3 3 23 LYS HZ2 H 18.187 -3.667 -2.158 1.00 . C C . 738 LYS HZ2 1 1
4 9479 3 3 23 LYS N N 20.255 -8.591 -6.379 1.00 . C C . 738 LYS N 1 1
4 9480 3 3 23 LYS NZ N 18.400 -4.638 -1.855 1.00 . C C . 738 LYS NZ 1 1
4 9481 3 3 23 LYS O O 22.162 -7.508 -7.924 1.00 . C C . 738 LYS O 1 1
4 9482 3 3 24 TRP C C 22.387 -3.482 -8.895 1.00 . C C . 739 TRP C 1 1
4 9483 3 3 24 TRP CA C 22.412 -5.011 -8.896 1.00 . C C . 739 TRP CA 1 1
4 9484 3 3 24 TRP CB C 22.343 -5.522 -10.337 1.00 . C C . 739 TRP CB 1 1
4 9485 3 3 24 TRP CD1 C 19.856 -5.831 -10.679 1.00 . C C . 739 TRP CD1 1 1
4 9486 3 3 24 TRP CD2 C 20.683 -4.103 -11.859 1.00 . C C . 739 TRP CD2 1 1
4 9487 3 3 24 TRP CE2 C 19.298 -4.161 -12.141 1.00 . C C . 739 TRP CE2 1 1
4 9488 3 3 24 TRP CE3 C 21.445 -3.096 -12.481 1.00 . C C . 739 TRP CE3 1 1
4 9489 3 3 24 TRP CG C 21.013 -5.175 -10.928 1.00 . C C . 739 TRP CG 1 1
4 9490 3 3 24 TRP CH2 C 19.460 -2.259 -13.617 1.00 . C C . 739 TRP CH2 1 1
4 9491 3 3 24 TRP CZ2 C 18.690 -3.253 -13.008 1.00 . C C . 739 TRP CZ2 1 1
4 9492 3 3 24 TRP CZ3 C 20.835 -2.181 -13.355 1.00 . C C . 739 TRP CZ3 1 1
4 9493 3 3 24 TRP H H 20.481 -4.936 -7.944 1.00 . C C . 739 TRP H 1 1
4 9494 3 3 24 TRP HA H 23.324 -5.358 -8.435 1.00 . C C . 739 TRP HA 1 1
4 9495 3 3 24 TRP HB2 H 23.126 -5.061 -10.920 1.00 . C C . 739 TRP HB2 1 1
4 9496 3 3 24 TRP HB3 H 22.470 -6.594 -10.346 1.00 . C C . 739 TRP HB3 1 1
4 9497 3 3 24 TRP HD1 H 19.746 -6.684 -10.026 1.00 . C C . 739 TRP HD1 1 1
4 9498 3 3 24 TRP HE1 H 17.901 -5.513 -11.394 1.00 . C C . 739 TRP HE1 1 1
4 9499 3 3 24 TRP HE3 H 22.504 -3.028 -12.285 1.00 . C C . 739 TRP HE3 1 1
4 9500 3 3 24 TRP HH2 H 18.997 -1.552 -14.290 1.00 . C C . 739 TRP HH2 1 1
4 9501 3 3 24 TRP HZ2 H 17.630 -3.317 -13.207 1.00 . C C . 739 TRP HZ2 1 1
4 9502 3 3 24 TRP HZ3 H 21.429 -1.412 -13.826 1.00 . C C . 739 TRP HZ3 1 1
4 9503 3 3 24 TRP N N 21.242 -5.525 -8.130 1.00 . C C . 739 TRP N 1 1
4 9504 3 3 24 TRP NE1 N 18.838 -5.231 -11.399 1.00 . C C . 739 TRP NE1 1 1
4 9505 3 3 24 TRP O O 23.404 -2.836 -9.053 1.00 . C C . 739 TRP O 1 1
4 9506 3 3 25 ASP C C 21.824 -0.870 -7.451 1.00 . C C . 740 ASP C 1 1
4 9507 3 3 25 ASP CA C 21.143 -1.414 -8.708 1.00 . C C . 740 ASP CA 1 1
4 9508 3 3 25 ASP CB C 19.670 -0.995 -8.711 1.00 . C C . 740 ASP CB 1 1
4 9509 3 3 25 ASP CG C 19.573 0.531 -8.745 1.00 . C C . 740 ASP CG 1 1
4 9510 3 3 25 ASP H H 20.427 -3.441 -8.594 1.00 . C C . 740 ASP H 1 1
4 9511 3 3 25 ASP HA H 21.632 -1.016 -9.584 1.00 . C C . 740 ASP HA 1 1
4 9512 3 3 25 ASP HB2 H 19.182 -1.407 -9.583 1.00 . C C . 740 ASP HB2 1 1
4 9513 3 3 25 ASP HB3 H 19.189 -1.366 -7.819 1.00 . C C . 740 ASP HB3 1 1
4 9514 3 3 25 ASP N N 21.234 -2.901 -8.719 1.00 . C C . 740 ASP N 1 1
4 9515 3 3 25 ASP O O 21.312 0.012 -6.789 1.00 . C C . 740 ASP O 1 1
4 9516 3 3 25 ASP OD1 O 20.151 1.122 -9.641 1.00 . C C . 740 ASP OD1 1 1
4 9517 3 3 25 ASP OD2 O 18.923 1.082 -7.872 1.00 . C C . 740 ASP OD2 1 1
4 9518 3 3 26 THR C C 24.078 0.563 -6.088 1.00 . C C . 741 THR C 1 1
4 9519 3 3 26 THR CA C 23.685 -0.904 -5.901 1.00 . C C . 741 THR CA 1 1
4 9520 3 3 26 THR CB C 24.942 -1.746 -5.675 1.00 . C C . 741 THR CB 1 1
4 9521 3 3 26 THR CG2 C 24.544 -3.202 -5.429 1.00 . C C . 741 THR CG2 1 1
4 9522 3 3 26 THR H H 23.367 -2.100 -7.655 1.00 . C C . 741 THR H 1 1
4 9523 3 3 26 THR HA H 23.034 -0.997 -5.049 1.00 . C C . 741 THR HA 1 1
4 9524 3 3 26 THR HB H 25.477 -1.373 -4.816 1.00 . C C . 741 THR HB 1 1
4 9525 3 3 26 THR HG1 H 25.861 -2.550 -7.190 1.00 . C C . 741 THR HG1 1 1
4 9526 3 3 26 THR HG21 H 25.430 -3.790 -5.236 1.00 . C C . 741 THR HG21 1 1
4 9527 3 3 26 THR HG22 H 24.038 -3.591 -6.301 1.00 . C C . 741 THR HG22 1 1
4 9528 3 3 26 THR HG23 H 23.885 -3.256 -4.575 1.00 . C C . 741 THR HG23 1 1
4 9529 3 3 26 THR N N 22.974 -1.389 -7.113 1.00 . C C . 741 THR N 1 1
4 9530 3 3 26 THR O O 25.239 0.890 -6.240 1.00 . C C . 741 THR O 1 1
4 9531 3 3 26 THR OG1 O 25.775 -1.667 -6.823 1.00 . C C . 741 THR OG1 1 1
4 9532 3 3 27 ALA C C 23.836 3.503 -4.911 1.00 . C C . 742 ALA C 1 1
4 9533 3 3 27 ALA CA C 23.436 2.897 -6.258 1.00 . C C . 742 ALA CA 1 1
4 9534 3 3 27 ALA CB C 22.200 3.623 -6.794 1.00 . C C . 742 ALA CB 1 1
4 9535 3 3 27 ALA H H 22.191 1.165 -5.956 1.00 . C C . 742 ALA H 1 1
4 9536 3 3 27 ALA HA H 24.250 3.008 -6.959 1.00 . C C . 742 ALA HA 1 1
4 9537 3 3 27 ALA HB1 H 21.862 3.139 -7.698 1.00 . C C . 742 ALA HB1 1 1
4 9538 3 3 27 ALA HB2 H 22.452 4.652 -7.008 1.00 . C C . 742 ALA HB2 1 1
4 9539 3 3 27 ALA HB3 H 21.415 3.592 -6.053 1.00 . C C . 742 ALA HB3 1 1
4 9540 3 3 27 ALA N N 23.120 1.450 -6.080 1.00 . C C . 742 ALA N 1 1
4 9541 3 3 27 ALA O O 23.367 3.089 -3.869 1.00 . C C . 742 ALA O 1 1
4 9542 3 3 28 ASN C C 25.375 6.615 -3.876 1.00 . C C . 743 ASN C 1 1
4 9543 3 3 28 ASN CA C 25.144 5.118 -3.645 1.00 . C C . 743 ASN CA 1 1
4 9544 3 3 28 ASN CB C 26.444 4.460 -3.177 1.00 . C C . 743 ASN CB 1 1
4 9545 3 3 28 ASN CG C 26.363 2.953 -3.415 1.00 . C C . 743 ASN CG 1 1
4 9546 3 3 28 ASN H H 25.073 4.795 -5.772 1.00 . C C . 743 ASN H 1 1
4 9547 3 3 28 ASN HA H 24.382 4.987 -2.889 1.00 . C C . 743 ASN HA 1 1
4 9548 3 3 28 ASN HB2 H 27.278 4.866 -3.730 1.00 . C C . 743 ASN HB2 1 1
4 9549 3 3 28 ASN HB3 H 26.583 4.648 -2.125 1.00 . C C . 743 ASN HB3 1 1
4 9550 3 3 28 ASN HD21 H 26.446 2.513 -1.486 1.00 . C C . 743 ASN HD21 1 1
4 9551 3 3 28 ASN HD22 H 26.330 1.178 -2.529 1.00 . C C . 743 ASN HD22 1 1
4 9552 3 3 28 ASN N N 24.705 4.480 -4.922 1.00 . C C . 743 ASN N 1 1
4 9553 3 3 28 ASN ND2 N 26.381 2.147 -2.392 1.00 . C C . 743 ASN ND2 1 1
4 9554 3 3 28 ASN O O 26.488 7.058 -4.078 1.00 . C C . 743 ASN O 1 1
4 9555 3 3 28 ASN OD1 O 26.283 2.506 -4.541 1.00 . C C . 743 ASN OD1 1 1
4 9556 3 3 29 ASN C C 25.171 9.479 -2.833 1.00 . C C . 744 ASN C 1 1
4 9557 3 3 29 ASN CA C 24.487 8.862 -4.062 1.00 . C C . 744 ASN CA 1 1
4 9558 3 3 29 ASN CB C 23.101 9.491 -4.254 1.00 . C C . 744 ASN CB 1 1
4 9559 3 3 29 ASN CG C 22.611 9.236 -5.680 1.00 . C C . 744 ASN CG 1 1
4 9560 3 3 29 ASN H H 23.440 7.018 -3.682 1.00 . C C . 744 ASN H 1 1
4 9561 3 3 29 ASN HA H 25.088 9.028 -4.943 1.00 . C C . 744 ASN HA 1 1
4 9562 3 3 29 ASN HB2 H 22.407 9.048 -3.554 1.00 . C C . 744 ASN HB2 1 1
4 9563 3 3 29 ASN HB3 H 23.154 10.554 -4.080 1.00 . C C . 744 ASN HB3 1 1
4 9564 3 3 29 ASN HD21 H 21.057 10.459 -5.516 1.00 . C C . 744 ASN HD21 1 1
4 9565 3 3 29 ASN HD22 H 21.219 9.689 -7.019 1.00 . C C . 744 ASN HD22 1 1
4 9566 3 3 29 ASN N N 24.329 7.396 -3.847 1.00 . C C . 744 ASN N 1 1
4 9567 3 3 29 ASN ND2 N 21.540 9.845 -6.108 1.00 . C C . 744 ASN ND2 1 1
4 9568 3 3 29 ASN O O 25.056 8.961 -1.740 1.00 . C C . 744 ASN O 1 1
4 9569 3 3 29 ASN OD1 O 23.210 8.474 -6.414 1.00 . C C . 744 ASN OD1 1 1
4 9570 3 3 30 PRO C C 25.769 11.189 -0.566 1.00 . C C . 745 PRO C 1 1
4 9571 3 3 30 PRO CA C 26.571 11.256 -1.871 1.00 . C C . 745 PRO CA 1 1
4 9572 3 3 30 PRO CB C 26.697 12.697 -2.365 1.00 . C C . 745 PRO CB 1 1
4 9573 3 3 30 PRO CD C 26.090 11.300 -4.269 1.00 . C C . 745 PRO CD 1 1
4 9574 3 3 30 PRO CG C 26.848 12.575 -3.851 1.00 . C C . 745 PRO CG 1 1
4 9575 3 3 30 PRO HA H 27.554 10.836 -1.730 1.00 . C C . 745 PRO HA 1 1
4 9576 3 3 30 PRO HB2 H 25.802 13.258 -2.118 1.00 . C C . 745 PRO HB2 1 1
4 9577 3 3 30 PRO HB3 H 27.569 13.169 -1.938 1.00 . C C . 745 PRO HB3 1 1
4 9578 3 3 30 PRO HD2 H 25.145 11.554 -4.730 1.00 . C C . 745 PRO HD2 1 1
4 9579 3 3 30 PRO HD3 H 26.690 10.701 -4.940 1.00 . C C . 745 PRO HD3 1 1
4 9580 3 3 30 PRO HG2 H 26.424 13.445 -4.341 1.00 . C C . 745 PRO HG2 1 1
4 9581 3 3 30 PRO HG3 H 27.893 12.479 -4.113 1.00 . C C . 745 PRO HG3 1 1
4 9582 3 3 30 PRO N N 25.874 10.577 -2.999 1.00 . C C . 745 PRO N 1 1
4 9583 3 3 30 PRO O O 26.196 10.598 0.406 1.00 . C C . 745 PRO O 1 1
4 9584 3 3 31 LEU C C 23.228 10.342 0.903 1.00 . C C . 746 LEU C 1 1
4 9585 3 3 31 LEU CA C 23.784 11.752 0.703 1.00 . C C . 746 LEU CA 1 1
4 9586 3 3 31 LEU CB C 22.625 12.744 0.577 1.00 . C C . 746 LEU CB 1 1
4 9587 3 3 31 LEU CD1 C 21.994 15.087 -0.015 1.00 . C C . 746 LEU CD1 1 1
4 9588 3 3 31 LEU CD2 C 24.268 14.604 0.907 1.00 . C C . 746 LEU CD2 1 1
4 9589 3 3 31 LEU CG C 23.140 14.072 0.017 1.00 . C C . 746 LEU CG 1 1
4 9590 3 3 31 LEU H H 24.281 12.256 -1.333 1.00 . C C . 746 LEU H 1 1
4 9591 3 3 31 LEU HA H 24.397 12.019 1.550 1.00 . C C . 746 LEU HA 1 1
4 9592 3 3 31 LEU HB2 H 21.876 12.339 -0.088 1.00 . C C . 746 LEU HB2 1 1
4 9593 3 3 31 LEU HB3 H 22.189 12.912 1.549 1.00 . C C . 746 LEU HB3 1 1
4 9594 3 3 31 LEU HD11 H 21.637 15.258 0.990 1.00 . C C . 746 LEU HD11 1 1
4 9595 3 3 31 LEU HD12 H 21.188 14.701 -0.623 1.00 . C C . 746 LEU HD12 1 1
4 9596 3 3 31 LEU HD13 H 22.348 16.016 -0.435 1.00 . C C . 746 LEU HD13 1 1
4 9597 3 3 31 LEU HD21 H 24.431 15.651 0.698 1.00 . C C . 746 LEU HD21 1 1
4 9598 3 3 31 LEU HD22 H 25.175 14.054 0.704 1.00 . C C . 746 LEU HD22 1 1
4 9599 3 3 31 LEU HD23 H 23.998 14.482 1.946 1.00 . C C . 746 LEU HD23 1 1
4 9600 3 3 31 LEU HG H 23.511 13.919 -0.987 1.00 . C C . 746 LEU HG 1 1
4 9601 3 3 31 LEU N N 24.609 11.787 -0.538 1.00 . C C . 746 LEU N 1 1
4 9602 3 3 31 LEU O O 22.650 9.760 0.007 1.00 . C C . 746 LEU O 1 1
4 9603 3 3 32 TYR C C 21.357 8.485 2.515 1.00 . C C . 747 TYR C 1 1
4 9604 3 3 32 TYR CA C 22.874 8.415 2.322 1.00 . C C . 747 TYR CA 1 1
4 9605 3 3 32 TYR CB C 23.542 7.829 3.574 1.00 . C C . 747 TYR CB 1 1
4 9606 3 3 32 TYR CD1 C 25.891 8.146 2.703 1.00 . C C . 747 TYR CD1 1 1
4 9607 3 3 32 TYR CD2 C 25.199 5.923 3.385 1.00 . C C . 747 TYR CD2 1 1
4 9608 3 3 32 TYR CE1 C 27.155 7.647 2.365 1.00 . C C . 747 TYR CE1 1 1
4 9609 3 3 32 TYR CE2 C 26.463 5.426 3.046 1.00 . C C . 747 TYR CE2 1 1
4 9610 3 3 32 TYR CG C 24.912 7.285 3.214 1.00 . C C . 747 TYR CG 1 1
4 9611 3 3 32 TYR CZ C 27.441 6.287 2.536 1.00 . C C . 747 TYR CZ 1 1
4 9612 3 3 32 TYR H H 23.866 10.271 2.783 1.00 . C C . 747 TYR H 1 1
4 9613 3 3 32 TYR HA H 23.092 7.789 1.467 1.00 . C C . 747 TYR HA 1 1
4 9614 3 3 32 TYR HB2 H 23.648 8.604 4.319 1.00 . C C . 747 TYR HB2 1 1
4 9615 3 3 32 TYR HB3 H 22.931 7.031 3.972 1.00 . C C . 747 TYR HB3 1 1
4 9616 3 3 32 TYR HD1 H 25.674 9.195 2.570 1.00 . C C . 747 TYR HD1 1 1
4 9617 3 3 32 TYR HD2 H 24.445 5.257 3.779 1.00 . C C . 747 TYR HD2 1 1
4 9618 3 3 32 TYR HE1 H 27.911 8.312 1.971 1.00 . C C . 747 TYR HE1 1 1
4 9619 3 3 32 TYR HE2 H 26.684 4.377 3.178 1.00 . C C . 747 TYR HE2 1 1
4 9620 3 3 32 TYR HH H 29.217 6.528 1.879 1.00 . C C . 747 TYR HH 1 1
4 9621 3 3 32 TYR N N 23.398 9.786 2.071 1.00 . C C . 747 TYR N 1 1
4 9622 3 3 32 TYR O O 20.765 9.542 2.449 1.00 . C C . 747 TYR O 1 1
4 9623 3 3 32 TYR OH O 28.686 5.797 2.202 1.00 . C C . 747 TYR OH 1 1
4 9624 3 3 33 LYS C C 18.771 5.941 3.281 1.00 . C C . 748 LYS C 1 1
4 9625 3 3 33 LYS CA C 19.248 7.353 2.931 1.00 . C C . 748 LYS CA 1 1
4 9626 3 3 33 LYS CB C 18.560 7.797 1.630 1.00 . C C . 748 LYS CB 1 1
4 9627 3 3 33 LYS CD C 19.912 7.725 -0.532 1.00 . C C . 748 LYS CD 1 1
4 9628 3 3 33 LYS CE C 19.035 8.605 -1.431 1.00 . C C . 748 LYS CE 1 1
4 9629 3 3 33 LYS CG C 19.028 6.916 0.433 1.00 . C C . 748 LYS CG 1 1
4 9630 3 3 33 LYS H H 21.232 6.529 2.793 1.00 . C C . 748 LYS H 1 1
4 9631 3 3 33 LYS HA H 18.978 8.029 3.725 1.00 . C C . 748 LYS HA 1 1
4 9632 3 3 33 LYS HB2 H 17.490 7.697 1.755 1.00 . C C . 748 LYS HB2 1 1
4 9633 3 3 33 LYS HB3 H 18.795 8.832 1.441 1.00 . C C . 748 LYS HB3 1 1
4 9634 3 3 33 LYS HD2 H 20.588 8.349 0.032 1.00 . C C . 748 LYS HD2 1 1
4 9635 3 3 33 LYS HD3 H 20.482 7.046 -1.149 1.00 . C C . 748 LYS HD3 1 1
4 9636 3 3 33 LYS HE2 H 18.482 9.305 -0.822 1.00 . C C . 748 LYS HE2 1 1
4 9637 3 3 33 LYS HE3 H 19.662 9.148 -2.124 1.00 . C C . 748 LYS HE3 1 1
4 9638 3 3 33 LYS HG2 H 19.593 6.068 0.798 1.00 . C C . 748 LYS HG2 1 1
4 9639 3 3 33 LYS HG3 H 18.162 6.551 -0.104 1.00 . C C . 748 LYS HG3 1 1
4 9640 3 3 33 LYS HZ1 H 17.419 8.350 -2.718 1.00 . C C . 748 LYS HZ1 1 1
4 9641 3 3 33 LYS HZ2 H 18.611 7.148 -2.856 1.00 . C C . 748 LYS HZ2 1 1
4 9642 3 3 33 LYS N N 20.730 7.364 2.745 1.00 . C C . 748 LYS N 1 1
4 9643 3 3 33 LYS NZ N 18.082 7.748 -2.190 1.00 . C C . 748 LYS NZ 1 1
4 9644 3 3 33 LYS O O 17.628 5.596 3.055 1.00 . C C . 748 LYS O 1 1
4 9645 3 3 34 GLU C C 17.908 3.832 5.034 1.00 . C C . 749 GLU C 1 1
4 9646 3 3 34 GLU CA C 19.182 3.739 4.190 1.00 . C C . 749 GLU CA 1 1
4 9647 3 3 34 GLU CB C 20.284 3.032 4.984 1.00 . C C . 749 GLU CB 1 1
4 9648 3 3 34 GLU CD C 22.598 2.100 4.850 1.00 . C C . 749 GLU CD 1 1
4 9649 3 3 34 GLU CG C 21.560 2.972 4.142 1.00 . C C . 749 GLU CG 1 1
4 9650 3 3 34 GLU H H 20.540 5.408 4.016 1.00 . C C . 749 GLU H 1 1
4 9651 3 3 34 GLU HA H 18.974 3.184 3.286 1.00 . C C . 749 GLU HA 1 1
4 9652 3 3 34 GLU HB2 H 20.478 3.575 5.896 1.00 . C C . 749 GLU HB2 1 1
4 9653 3 3 34 GLU HB3 H 19.967 2.028 5.223 1.00 . C C . 749 GLU HB3 1 1
4 9654 3 3 34 GLU HG2 H 21.332 2.550 3.174 1.00 . C C . 749 GLU HG2 1 1
4 9655 3 3 34 GLU HG3 H 21.955 3.969 4.018 1.00 . C C . 749 GLU HG3 1 1
4 9656 3 3 34 GLU N N 19.622 5.120 3.833 1.00 . C C . 749 GLU N 1 1
4 9657 3 3 34 GLU O O 17.478 4.909 5.397 1.00 . C C . 749 GLU O 1 1
4 9658 3 3 34 GLU OE1 O 22.529 1.998 6.064 1.00 . C C . 749 GLU OE1 1 1
4 9659 3 3 34 GLU OE2 O 23.445 1.549 4.166 1.00 . C C . 749 GLU OE2 1 1
4 9660 3 3 35 ALA C C 16.001 1.537 7.067 1.00 . C C . 750 ALA C 1 1
4 9661 3 3 35 ALA CA C 16.045 2.761 6.160 1.00 . C C . 750 ALA CA 1 1
4 9662 3 3 35 ALA CB C 14.833 2.755 5.218 1.00 . C C . 750 ALA CB 1 1
4 9663 3 3 35 ALA H H 17.637 1.862 5.050 1.00 . C C . 750 ALA H 1 1
4 9664 3 3 35 ALA HA H 16.040 3.650 6.767 1.00 . C C . 750 ALA HA 1 1
4 9665 3 3 35 ALA HB1 H 15.049 2.131 4.363 1.00 . C C . 750 ALA HB1 1 1
4 9666 3 3 35 ALA HB2 H 14.630 3.760 4.883 1.00 . C C . 750 ALA HB2 1 1
4 9667 3 3 35 ALA HB3 H 13.965 2.367 5.734 1.00 . C C . 750 ALA HB3 1 1
4 9668 3 3 35 ALA N N 17.290 2.721 5.348 1.00 . C C . 750 ALA N 1 1
4 9669 3 3 35 ALA O O 16.579 0.511 6.765 1.00 . C C . 750 ALA O 1 1
4 9670 3 3 36 THR C C 13.987 -0.355 8.745 1.00 . C C . 751 THR C 1 1
4 9671 3 3 36 THR CA C 15.237 0.459 9.095 1.00 . C C . 751 THR CA 1 1
4 9672 3 3 36 THR CB C 15.156 0.941 10.556 1.00 . C C . 751 THR CB 1 1
4 9673 3 3 36 THR CG2 C 15.695 -0.143 11.495 1.00 . C C . 751 THR CG2 1 1
4 9674 3 3 36 THR H H 14.848 2.461 8.405 1.00 . C C . 751 THR H 1 1
4 9675 3 3 36 THR HA H 16.118 -0.151 8.965 1.00 . C C . 751 THR HA 1 1
4 9676 3 3 36 THR HB H 14.130 1.152 10.816 1.00 . C C . 751 THR HB 1 1
4 9677 3 3 36 THR HG1 H 15.789 2.461 11.590 1.00 . C C . 751 THR HG1 1 1
4 9678 3 3 36 THR HG21 H 15.536 0.157 12.520 1.00 . C C . 751 THR HG21 1 1
4 9679 3 3 36 THR HG22 H 16.752 -0.279 11.319 1.00 . C C . 751 THR HG22 1 1
4 9680 3 3 36 THR HG23 H 15.177 -1.072 11.307 1.00 . C C . 751 THR HG23 1 1
4 9681 3 3 36 THR N N 15.315 1.629 8.179 1.00 . C C . 751 THR N 1 1
4 9682 3 3 36 THR O O 12.898 -0.054 9.196 1.00 . C C . 751 THR O 1 1
4 9683 3 3 36 THR OG1 O 15.934 2.121 10.705 1.00 . C C . 751 THR OG1 1 1
4 9684 3 3 37 SER C C 13.026 -3.558 8.258 1.00 . C C . 752 SER C 1 1
4 9685 3 3 37 SER CA C 12.959 -2.211 7.536 1.00 . C C . 752 SER CA 1 1
4 9686 3 3 37 SER CB C 12.999 -2.448 6.026 1.00 . C C . 752 SER CB 1 1
4 9687 3 3 37 SER H H 15.022 -1.584 7.579 1.00 . C C . 752 SER H 1 1
4 9688 3 3 37 SER HA H 12.035 -1.710 7.794 1.00 . C C . 752 SER HA 1 1
4 9689 3 3 37 SER HB2 H 13.985 -2.770 5.737 1.00 . C C . 752 SER HB2 1 1
4 9690 3 3 37 SER HB3 H 12.282 -3.214 5.764 1.00 . C C . 752 SER HB3 1 1
4 9691 3 3 37 SER HG H 13.156 -0.523 5.789 1.00 . C C . 752 SER HG 1 1
4 9692 3 3 37 SER N N 14.134 -1.372 7.934 1.00 . C C . 752 SER N 1 1
4 9693 3 3 37 SER O O 13.725 -4.459 7.842 1.00 . C C . 752 SER O 1 1
4 9694 3 3 37 SER OG O 12.687 -1.237 5.352 1.00 . C C . 752 SER OG 1 1
4 9695 3 3 38 THR C C 11.179 -5.024 11.091 1.00 . C C . 753 THR C 1 1
4 9696 3 3 38 THR CA C 12.330 -4.993 10.079 1.00 . C C . 753 THR CA 1 1
4 9697 3 3 38 THR CB C 13.671 -5.132 10.815 1.00 . C C . 753 THR CB 1 1
4 9698 3 3 38 THR CG2 C 13.930 -6.602 11.160 1.00 . C C . 753 THR CG2 1 1
4 9699 3 3 38 THR H H 11.744 -2.963 9.654 1.00 . C C . 753 THR H 1 1
4 9700 3 3 38 THR HA H 12.215 -5.810 9.381 1.00 . C C . 753 THR HA 1 1
4 9701 3 3 38 THR HB H 13.647 -4.552 11.726 1.00 . C C . 753 THR HB 1 1
4 9702 3 3 38 THR HG1 H 15.043 -5.390 9.461 1.00 . C C . 753 THR HG1 1 1
4 9703 3 3 38 THR HG21 H 13.017 -7.059 11.511 1.00 . C C . 753 THR HG21 1 1
4 9704 3 3 38 THR HG22 H 14.682 -6.663 11.933 1.00 . C C . 753 THR HG22 1 1
4 9705 3 3 38 THR HG23 H 14.277 -7.122 10.279 1.00 . C C . 753 THR HG23 1 1
4 9706 3 3 38 THR N N 12.304 -3.701 9.336 1.00 . C C . 753 THR N 1 1
4 9707 3 3 38 THR O O 10.051 -4.703 10.774 1.00 . C C . 753 THR O 1 1
4 9708 3 3 38 THR OG1 O 14.716 -4.652 9.981 1.00 . C C . 753 THR OG1 1 1
4 9709 3 3 39 PHE C C 11.022 -5.438 14.731 1.00 . C C . 754 PHE C 1 1
4 9710 3 3 39 PHE CA C 10.385 -5.461 13.340 1.00 . C C . 754 PHE CA 1 1
4 9711 3 3 39 PHE CB C 9.575 -6.747 13.170 1.00 . C C . 754 PHE CB 1 1
4 9712 3 3 39 PHE CD1 C 7.244 -6.120 13.893 1.00 . C C . 754 PHE CD1 1 1
4 9713 3 3 39 PHE CD2 C 8.613 -7.445 15.392 1.00 . C C . 754 PHE CD2 1 1
4 9714 3 3 39 PHE CE1 C 6.199 -6.142 14.825 1.00 . C C . 754 PHE CE1 1 1
4 9715 3 3 39 PHE CE2 C 7.569 -7.467 16.326 1.00 . C C . 754 PHE CE2 1 1
4 9716 3 3 39 PHE CG C 8.450 -6.771 14.176 1.00 . C C . 754 PHE CG 1 1
4 9717 3 3 39 PHE CZ C 6.363 -6.816 16.042 1.00 . C C . 754 PHE CZ 1 1
4 9718 3 3 39 PHE H H 12.375 -5.662 12.541 1.00 . C C . 754 PHE H 1 1
4 9719 3 3 39 PHE HA H 9.735 -4.606 13.227 1.00 . C C . 754 PHE HA 1 1
4 9720 3 3 39 PHE HB2 H 9.166 -6.784 12.171 1.00 . C C . 754 PHE HB2 1 1
4 9721 3 3 39 PHE HB3 H 10.217 -7.600 13.329 1.00 . C C . 754 PHE HB3 1 1
4 9722 3 3 39 PHE HD1 H 7.118 -5.599 12.955 1.00 . C C . 754 PHE HD1 1 1
4 9723 3 3 39 PHE HD2 H 9.543 -7.946 15.612 1.00 . C C . 754 PHE HD2 1 1
4 9724 3 3 39 PHE HE1 H 5.269 -5.640 14.607 1.00 . C C . 754 PHE HE1 1 1
4 9725 3 3 39 PHE HE2 H 7.695 -7.986 17.264 1.00 . C C . 754 PHE HE2 1 1
4 9726 3 3 39 PHE HZ H 5.557 -6.833 16.762 1.00 . C C . 754 PHE HZ 1 1
4 9727 3 3 39 PHE N N 11.458 -5.408 12.307 1.00 . C C . 754 PHE N 1 1
4 9728 3 3 39 PHE O O 10.341 -5.423 15.737 1.00 . C C . 754 PHE O 1 1
4 9729 3 3 40 THR C C 12.393 -6.454 17.045 1.00 . C C . 755 THR C 1 1
4 9730 3 3 40 THR CA C 13.015 -5.409 16.115 1.00 . C C . 755 THR CA 1 1
4 9731 3 3 40 THR CB C 12.875 -4.019 16.740 1.00 . C C . 755 THR CB 1 1
4 9732 3 3 40 THR CG2 C 13.811 -3.040 16.029 1.00 . C C . 755 THR CG2 1 1
4 9733 3 3 40 THR H H 12.854 -5.445 13.968 1.00 . C C . 755 THR H 1 1
4 9734 3 3 40 THR HA H 14.063 -5.635 15.976 1.00 . C C . 755 THR HA 1 1
4 9735 3 3 40 THR HB H 13.136 -4.064 17.786 1.00 . C C . 755 THR HB 1 1
4 9736 3 3 40 THR HG1 H 11.468 -3.070 15.790 1.00 . C C . 755 THR HG1 1 1
4 9737 3 3 40 THR HG21 H 14.834 -3.358 16.165 1.00 . C C . 755 THR HG21 1 1
4 9738 3 3 40 THR HG22 H 13.683 -2.052 16.447 1.00 . C C . 755 THR HG22 1 1
4 9739 3 3 40 THR HG23 H 13.577 -3.018 14.975 1.00 . C C . 755 THR HG23 1 1
4 9740 3 3 40 THR N N 12.326 -5.434 14.793 1.00 . C C . 755 THR N 1 1
4 9741 3 3 40 THR O O 11.942 -6.142 18.129 1.00 . C C . 755 THR O 1 1
4 9742 3 3 40 THR OG1 O 11.533 -3.573 16.604 1.00 . C C . 755 THR OG1 1 1
4 9743 3 3 41 ASN C C 12.761 -9.071 18.634 1.00 . C C . 756 ASN C 1 1
4 9744 3 3 41 ASN CA C 11.783 -8.752 17.502 1.00 . C C . 756 ASN CA 1 1
4 9745 3 3 41 ASN CB C 11.532 -10.014 16.673 1.00 . C C . 756 ASN CB 1 1
4 9746 3 3 41 ASN CG C 10.618 -10.963 17.448 1.00 . C C . 756 ASN CG 1 1
4 9747 3 3 41 ASN H H 12.743 -7.927 15.759 1.00 . C C . 756 ASN H 1 1
4 9748 3 3 41 ASN HA H 10.850 -8.403 17.919 1.00 . C C . 756 ASN HA 1 1
4 9749 3 3 41 ASN HB2 H 11.062 -9.743 15.739 1.00 . C C . 756 ASN HB2 1 1
4 9750 3 3 41 ASN HB3 H 12.472 -10.507 16.472 1.00 . C C . 756 ASN HB3 1 1
4 9751 3 3 41 ASN HD21 H 9.078 -10.710 16.220 1.00 . C C . 756 ASN HD21 1 1
4 9752 3 3 41 ASN HD22 H 8.805 -11.769 17.517 1.00 . C C . 756 ASN HD22 1 1
4 9753 3 3 41 ASN N N 12.370 -7.693 16.634 1.00 . C C . 756 ASN N 1 1
4 9754 3 3 41 ASN ND2 N 9.399 -11.165 17.026 1.00 . C C . 756 ASN ND2 1 1
4 9755 3 3 41 ASN O O 12.869 -10.195 19.079 1.00 . C C . 756 ASN O 1 1
4 9756 3 3 41 ASN OD1 O 11.015 -11.527 18.448 1.00 . C C . 756 ASN OD1 1 1
4 9757 3 3 42 ILE C C 13.727 -8.336 21.541 1.00 . C C . 757 ILE C 1 1
4 9758 3 3 42 ILE CA C 14.459 -8.322 20.195 1.00 . C C . 757 ILE CA 1 1
4 9759 3 3 42 ILE CB C 15.505 -7.204 20.191 1.00 . C C . 757 ILE CB 1 1
4 9760 3 3 42 ILE CD1 C 17.040 -5.855 18.741 1.00 . C C . 757 ILE CD1 1 1
4 9761 3 3 42 ILE CG1 C 16.078 -7.046 18.778 1.00 . C C . 757 ILE CG1 1 1
4 9762 3 3 42 ILE CG2 C 16.635 -7.558 21.160 1.00 . C C . 757 ILE CG2 1 1
4 9763 3 3 42 ILE H H 13.378 -7.187 18.719 1.00 . C C . 757 ILE H 1 1
4 9764 3 3 42 ILE HA H 14.948 -9.273 20.044 1.00 . C C . 757 ILE HA 1 1
4 9765 3 3 42 ILE HB H 15.043 -6.278 20.502 1.00 . C C . 757 ILE HB 1 1
4 9766 3 3 42 ILE HD11 H 17.205 -5.560 17.715 1.00 . C C . 757 ILE HD11 1 1
4 9767 3 3 42 ILE HD12 H 17.980 -6.136 19.192 1.00 . C C . 757 ILE HD12 1 1
4 9768 3 3 42 ILE HD13 H 16.612 -5.027 19.288 1.00 . C C . 757 ILE HD13 1 1
4 9769 3 3 42 ILE HG12 H 16.610 -7.945 18.503 1.00 . C C . 757 ILE HG12 1 1
4 9770 3 3 42 ILE HG13 H 15.274 -6.875 18.079 1.00 . C C . 757 ILE HG13 1 1
4 9771 3 3 42 ILE HG21 H 17.324 -6.729 21.228 1.00 . C C . 757 ILE HG21 1 1
4 9772 3 3 42 ILE HG22 H 17.158 -8.432 20.801 1.00 . C C . 757 ILE HG22 1 1
4 9773 3 3 42 ILE HG23 H 16.221 -7.762 22.137 1.00 . C C . 757 ILE HG23 1 1
4 9774 3 3 42 ILE N N 13.480 -8.085 19.098 1.00 . C C . 757 ILE N 1 1
4 9775 3 3 42 ILE O O 12.718 -7.683 21.715 1.00 . C C . 757 ILE O 1 1
4 9776 3 3 43 THR C C 14.526 -9.732 24.851 1.00 . C C . 758 THR C 1 1
4 9777 3 3 43 THR CA C 13.565 -9.128 23.825 1.00 . C C . 758 THR CA 1 1
4 9778 3 3 43 THR CB C 12.307 -9.996 23.733 1.00 . C C . 758 THR CB 1 1
4 9779 3 3 43 THR CG2 C 12.700 -11.428 23.361 1.00 . C C . 758 THR CG2 1 1
4 9780 3 3 43 THR H H 15.046 -9.592 22.332 1.00 . C C . 758 THR H 1 1
4 9781 3 3 43 THR HA H 13.290 -8.130 24.131 1.00 . C C . 758 THR HA 1 1
4 9782 3 3 43 THR HB H 11.649 -9.600 22.976 1.00 . C C . 758 THR HB 1 1
4 9783 3 3 43 THR HG1 H 10.710 -9.833 24.830 1.00 . C C . 758 THR HG1 1 1
4 9784 3 3 43 THR HG21 H 13.174 -11.903 24.206 1.00 . C C . 758 THR HG21 1 1
4 9785 3 3 43 THR HG22 H 13.386 -11.407 22.527 1.00 . C C . 758 THR HG22 1 1
4 9786 3 3 43 THR HG23 H 11.815 -11.983 23.085 1.00 . C C . 758 THR HG23 1 1
4 9787 3 3 43 THR N N 14.230 -9.073 22.492 1.00 . C C . 758 THR N 1 1
4 9788 3 3 43 THR O O 14.119 -10.204 25.894 1.00 . C C . 758 THR O 1 1
4 9789 3 3 43 THR OG1 O 11.642 -9.998 24.988 1.00 . C C . 758 THR OG1 1 1
4 9790 3 3 44 TYR C C 16.858 -9.407 26.770 1.00 . C C . 759 TYR C 1 1
4 9791 3 3 44 TYR CA C 16.783 -10.294 25.527 1.00 . C C . 759 TYR CA 1 1
4 9792 3 3 44 TYR CB C 18.161 -10.364 24.865 1.00 . C C . 759 TYR CB 1 1
4 9793 3 3 44 TYR CD1 C 17.640 -11.214 22.550 1.00 . C C . 759 TYR CD1 1 1
4 9794 3 3 44 TYR CD2 C 18.696 -12.717 24.132 1.00 . C C . 759 TYR CD2 1 1
4 9795 3 3 44 TYR CE1 C 17.643 -12.228 21.584 1.00 . C C . 759 TYR CE1 1 1
4 9796 3 3 44 TYR CE2 C 18.699 -13.731 23.167 1.00 . C C . 759 TYR CE2 1 1
4 9797 3 3 44 TYR CG C 18.165 -11.458 23.824 1.00 . C C . 759 TYR CG 1 1
4 9798 3 3 44 TYR CZ C 18.173 -13.486 21.893 1.00 . C C . 759 TYR CZ 1 1
4 9799 3 3 44 TYR H H 16.108 -9.334 23.719 1.00 . C C . 759 TYR H 1 1
4 9800 3 3 44 TYR HA H 16.469 -11.288 25.812 1.00 . C C . 759 TYR HA 1 1
4 9801 3 3 44 TYR HB2 H 18.383 -9.418 24.394 1.00 . C C . 759 TYR HB2 1 1
4 9802 3 3 44 TYR HB3 H 18.910 -10.578 25.615 1.00 . C C . 759 TYR HB3 1 1
4 9803 3 3 44 TYR HD1 H 17.231 -10.242 22.312 1.00 . C C . 759 TYR HD1 1 1
4 9804 3 3 44 TYR HD2 H 19.101 -12.906 25.115 1.00 . C C . 759 TYR HD2 1 1
4 9805 3 3 44 TYR HE1 H 17.237 -12.038 20.601 1.00 . C C . 759 TYR HE1 1 1
4 9806 3 3 44 TYR HE2 H 19.108 -14.702 23.405 1.00 . C C . 759 TYR HE2 1 1
4 9807 3 3 44 TYR HH H 17.349 -14.966 21.012 1.00 . C C . 759 TYR HH 1 1
4 9808 3 3 44 TYR N N 15.800 -9.720 24.566 1.00 . C C . 759 TYR N 1 1
4 9809 3 3 44 TYR O O 17.040 -8.209 26.681 1.00 . C C . 759 TYR O 1 1
4 9810 3 3 44 TYR OH O 18.177 -14.485 20.941 1.00 . C C . 759 TYR OH 1 1
4 9811 3 3 45 ARG C C 18.232 -8.758 29.445 1.00 . C C . 760 ARG C 1 1
4 9812 3 3 45 ARG CA C 16.784 -9.175 29.181 1.00 . C C . 760 ARG CA 1 1
4 9813 3 3 45 ARG CB C 16.269 -10.009 30.356 1.00 . C C . 760 ARG CB 1 1
4 9814 3 3 45 ARG CD C 13.971 -9.757 29.395 1.00 . C C . 760 ARG CD 1 1
4 9815 3 3 45 ARG CG C 14.997 -10.754 29.939 1.00 . C C . 760 ARG CG 1 1
4 9816 3 3 45 ARG CZ C 13.192 -7.530 29.945 1.00 . C C . 760 ARG CZ 1 1
4 9817 3 3 45 ARG H H 16.575 -10.953 27.982 1.00 . C C . 760 ARG H 1 1
4 9818 3 3 45 ARG HA H 16.171 -8.293 29.069 1.00 . C C . 760 ARG HA 1 1
4 9819 3 3 45 ARG HB2 H 17.023 -10.724 30.649 1.00 . C C . 760 ARG HB2 1 1
4 9820 3 3 45 ARG HB3 H 16.046 -9.359 31.188 1.00 . C C . 760 ARG HB3 1 1
4 9821 3 3 45 ARG HD2 H 14.252 -9.458 28.397 1.00 . C C . 760 ARG HD2 1 1
4 9822 3 3 45 ARG HD3 H 12.997 -10.224 29.369 1.00 . C C . 760 ARG HD3 1 1
4 9823 3 3 45 ARG HE H 14.438 -8.543 31.112 1.00 . C C . 760 ARG HE 1 1
4 9824 3 3 45 ARG HG2 H 15.239 -11.476 29.173 1.00 . C C . 760 ARG HG2 1 1
4 9825 3 3 45 ARG HG3 H 14.582 -11.263 30.796 1.00 . C C . 760 ARG HG3 1 1
4 9826 3 3 45 ARG HH11 H 12.535 -8.356 28.242 1.00 . C C . 760 ARG HH11 1 1
4 9827 3 3 45 ARG HH12 H 11.945 -6.762 28.579 1.00 . C C . 760 ARG HH12 1 1
4 9828 3 3 45 ARG HH21 H 13.677 -6.465 31.569 1.00 . C C . 760 ARG HH21 1 1
4 9829 3 3 45 ARG HH22 H 12.591 -5.693 30.464 1.00 . C C . 760 ARG HH22 1 1
4 9830 3 3 45 ARG N N 16.720 -9.985 27.931 1.00 . C C . 760 ARG N 1 1
4 9831 3 3 45 ARG NE N 13.922 -8.558 30.279 1.00 . C C . 760 ARG NE 1 1
4 9832 3 3 45 ARG NH1 N 12.504 -7.550 28.836 1.00 . C C . 760 ARG NH1 1 1
4 9833 3 3 45 ARG NH2 N 13.149 -6.481 30.719 1.00 . C C . 760 ARG NH2 1 1
4 9834 3 3 45 ARG O O 18.533 -8.112 30.428 1.00 . C C . 760 ARG O 1 1
4 9835 3 3 46 GLY C C 21.446 -9.565 27.836 1.00 . C C . 761 GLY C 1 1
4 9836 3 3 46 GLY CA C 20.562 -8.747 28.776 1.00 . C C . 761 GLY CA 1 1
4 9837 3 3 46 GLY H H 18.872 -9.644 27.787 1.00 . C C . 761 GLY H 1 1
4 9838 3 3 46 GLY HA2 H 20.689 -7.694 28.567 1.00 . C C . 761 GLY HA2 1 1
4 9839 3 3 46 GLY HA3 H 20.845 -8.948 29.799 1.00 . C C . 761 GLY HA3 1 1
4 9840 3 3 46 GLY N N 19.134 -9.123 28.574 1.00 . C C . 761 GLY N 1 1
4 9841 3 3 46 GLY O O 21.228 -10.743 27.629 1.00 . C C . 761 GLY O 1 1
4 9842 3 3 47 THR C C 23.995 -10.862 27.084 1.00 . C C . 762 THR C 1 1
4 9843 3 3 47 THR CA C 23.345 -9.696 26.337 1.00 . C C . 762 THR CA 1 1
4 9844 3 3 47 THR CB C 24.433 -8.754 25.815 1.00 . C C . 762 THR CB 1 1
4 9845 3 3 47 THR CG2 C 25.362 -9.518 24.871 1.00 . C C . 762 THR CG2 1 1
4 9846 3 3 47 THR H H 22.606 -8.002 27.443 1.00 . C C . 762 THR H 1 1
4 9847 3 3 47 THR HA H 22.769 -10.076 25.506 1.00 . C C . 762 THR HA 1 1
4 9848 3 3 47 THR HB H 25.007 -8.371 26.645 1.00 . C C . 762 THR HB 1 1
4 9849 3 3 47 THR HG1 H 24.520 -7.189 24.665 1.00 . C C . 762 THR HG1 1 1
4 9850 3 3 47 THR HG21 H 25.974 -8.817 24.323 1.00 . C C . 762 THR HG21 1 1
4 9851 3 3 47 THR HG22 H 24.771 -10.100 24.178 1.00 . C C . 762 THR HG22 1 1
4 9852 3 3 47 THR HG23 H 25.995 -10.177 25.445 1.00 . C C . 762 THR HG23 1 1
4 9853 3 3 47 THR N N 22.446 -8.952 27.264 1.00 . C C . 762 THR N 1 1
4 9854 3 3 47 THR O O 23.842 -11.986 26.635 1.00 . C C . 762 THR O 1 1
4 9855 3 3 47 THR OXT O 24.636 -10.611 28.091 1.00 . C C . 762 THR OXT 1 1
4 9856 3 3 47 THR OG1 O 23.828 -7.674 25.118 1.00 . C C . 762 THR OG1 1 1
5 9857 1 1 1 GLY C C -1.195 3.282 13.373 1.00 . A A . 2236 GLY C 1 1
5 9858 1 1 1 GLY CA C -2.241 3.538 12.287 1.00 . A A . 2236 GLY CA 1 1
5 9859 1 1 1 GLY H1 H -3.418 1.974 13.188 1.00 . A A . 2236 GLY H1 1 1
5 9860 1 1 1 GLY HA2 H -1.771 3.493 11.314 1.00 . A A . 2236 GLY HA2 1 1
5 9861 1 1 1 GLY HA3 H -2.674 4.515 12.434 1.00 . A A . 2236 GLY HA3 1 1
5 9862 1 1 1 GLY N N -3.309 2.503 12.370 1.00 . A A . 2236 GLY N 1 1
5 9863 1 1 1 GLY O O -0.454 2.321 13.317 1.00 . A A . 2236 GLY O 1 1
5 9864 1 1 2 GLY C C 0.990 4.986 15.306 1.00 . A A . 2237 GLY C 1 1
5 9865 1 1 2 GLY CA C -0.134 3.961 15.466 1.00 . A A . 2237 GLY CA 1 1
5 9866 1 1 2 GLY H H -1.741 4.903 14.379 1.00 . A A . 2237 GLY H 1 1
5 9867 1 1 2 GLY HA2 H -0.626 4.116 16.416 1.00 . A A . 2237 GLY HA2 1 1
5 9868 1 1 2 GLY HA3 H 0.284 2.967 15.440 1.00 . A A . 2237 GLY HA3 1 1
5 9869 1 1 2 GLY N N -1.130 4.138 14.362 1.00 . A A . 2237 GLY N 1 1
5 9870 1 1 2 GLY O O 1.672 5.325 16.254 1.00 . A A . 2237 GLY O 1 1
5 9871 1 1 3 ALA C C 2.132 7.595 14.970 1.00 . A A . 2238 ALA C 1 1
5 9872 1 1 3 ALA CA C 2.264 6.505 13.909 1.00 . A A . 2238 ALA CA 1 1
5 9873 1 1 3 ALA CB C 2.113 7.127 12.521 1.00 . A A . 2238 ALA CB 1 1
5 9874 1 1 3 ALA H H 0.623 5.214 13.366 1.00 . A A . 2238 ALA H 1 1
5 9875 1 1 3 ALA HA H 3.230 6.029 13.992 1.00 . A A . 2238 ALA HA 1 1
5 9876 1 1 3 ALA HB1 H 2.439 6.420 11.775 1.00 . A A . 2238 ALA HB1 1 1
5 9877 1 1 3 ALA HB2 H 2.717 8.022 12.459 1.00 . A A . 2238 ALA HB2 1 1
5 9878 1 1 3 ALA HB3 H 1.078 7.379 12.350 1.00 . A A . 2238 ALA HB3 1 1
5 9879 1 1 3 ALA N N 1.187 5.493 14.118 1.00 . A A . 2238 ALA N 1 1
5 9880 1 1 3 ALA O O 3.033 8.378 15.192 1.00 . A A . 2238 ALA O 1 1
5 9881 1 1 4 HIS C C 1.125 8.004 18.043 1.00 . A A . 2239 HIS C 1 1
5 9882 1 1 4 HIS CA C 0.792 8.651 16.703 1.00 . A A . 2239 HIS CA 1 1
5 9883 1 1 4 HIS CB C -0.673 9.107 16.689 1.00 . A A . 2239 HIS CB 1 1
5 9884 1 1 4 HIS CD2 C -1.741 7.186 15.247 1.00 . A A . 2239 HIS CD2 1 1
5 9885 1 1 4 HIS CE1 C -3.078 6.373 16.746 1.00 . A A . 2239 HIS CE1 1 1
5 9886 1 1 4 HIS CG C -1.564 7.933 16.386 1.00 . A A . 2239 HIS CG 1 1
5 9887 1 1 4 HIS H H 0.315 6.977 15.445 1.00 . A A . 2239 HIS H 1 1
5 9888 1 1 4 HIS HA H 1.438 9.501 16.540 1.00 . A A . 2239 HIS HA 1 1
5 9889 1 1 4 HIS HB2 H -0.936 9.520 17.652 1.00 . A A . 2239 HIS HB2 1 1
5 9890 1 1 4 HIS HB3 H -0.805 9.862 15.928 1.00 . A A . 2239 HIS HB3 1 1
5 9891 1 1 4 HIS HD2 H -1.218 7.339 14.316 1.00 . A A . 2239 HIS HD2 1 1
5 9892 1 1 4 HIS HE1 H -3.818 5.764 17.244 1.00 . A A . 2239 HIS HE1 1 1
5 9893 1 1 4 HIS N N 1.010 7.634 15.636 1.00 . A A . 2239 HIS N 1 1
5 9894 1 1 4 HIS ND1 N -2.427 7.397 17.327 1.00 . A A . 2239 HIS ND1 1 1
5 9895 1 1 4 HIS NE2 N -2.698 6.201 15.478 1.00 . A A . 2239 HIS NE2 1 1
5 9896 1 1 4 HIS O O 1.668 8.626 18.933 1.00 . A A . 2239 HIS O 1 1
5 9897 1 1 5 LYS C C 2.628 5.770 19.466 1.00 . A A . 2240 LYS C 1 1
5 9898 1 1 5 LYS CA C 1.128 6.029 19.436 1.00 . A A . 2240 LYS CA 1 1
5 9899 1 1 5 LYS CB C 0.374 4.697 19.462 1.00 . A A . 2240 LYS CB 1 1
5 9900 1 1 5 LYS CD C -1.904 3.639 19.268 1.00 . A A . 2240 LYS CD 1 1
5 9901 1 1 5 LYS CE C -2.078 2.999 20.652 1.00 . A A . 2240 LYS CE 1 1
5 9902 1 1 5 LYS CG C -1.133 4.965 19.389 1.00 . A A . 2240 LYS CG 1 1
5 9903 1 1 5 LYS H H 0.395 6.261 17.434 1.00 . A A . 2240 LYS H 1 1
5 9904 1 1 5 LYS HA H 0.839 6.633 20.284 1.00 . A A . 2240 LYS HA 1 1
5 9905 1 1 5 LYS HB2 H 0.676 4.099 18.614 1.00 . A A . 2240 LYS HB2 1 1
5 9906 1 1 5 LYS HB3 H 0.603 4.170 20.372 1.00 . A A . 2240 LYS HB3 1 1
5 9907 1 1 5 LYS HD2 H -2.878 3.831 18.841 1.00 . A A . 2240 LYS HD2 1 1
5 9908 1 1 5 LYS HD3 H -1.362 2.960 18.626 1.00 . A A . 2240 LYS HD3 1 1
5 9909 1 1 5 LYS HE2 H -2.663 2.097 20.558 1.00 . A A . 2240 LYS HE2 1 1
5 9910 1 1 5 LYS HE3 H -1.110 2.757 21.063 1.00 . A A . 2240 LYS HE3 1 1
5 9911 1 1 5 LYS HG2 H -1.447 5.488 20.281 1.00 . A A . 2240 LYS HG2 1 1
5 9912 1 1 5 LYS HG3 H -1.343 5.578 18.524 1.00 . A A . 2240 LYS HG3 1 1
5 9913 1 1 5 LYS HZ1 H -2.124 4.705 21.845 1.00 . A A . 2240 LYS HZ1 1 1
5 9914 1 1 5 LYS HZ2 H -3.115 3.443 22.402 1.00 . A A . 2240 LYS HZ2 1 1
5 9915 1 1 5 LYS N N 0.817 6.744 18.176 1.00 . A A . 2240 LYS N 1 1
5 9916 1 1 5 LYS NZ N -2.780 3.951 21.558 1.00 . A A . 2240 LYS NZ 1 1
5 9917 1 1 5 LYS O O 3.132 5.034 20.291 1.00 . A A . 2240 LYS O 1 1
5 9918 1 1 6 VAL C C 5.472 6.923 19.666 1.00 . A A . 2241 VAL C 1 1
5 9919 1 1 6 VAL CA C 4.813 6.164 18.510 1.00 . A A . 2241 VAL CA 1 1
5 9920 1 1 6 VAL CB C 5.369 6.680 17.162 1.00 . A A . 2241 VAL CB 1 1
5 9921 1 1 6 VAL CG1 C 5.583 8.202 17.214 1.00 . A A . 2241 VAL CG1 1 1
5 9922 1 1 6 VAL CG2 C 6.710 5.999 16.861 1.00 . A A . 2241 VAL CG2 1 1
5 9923 1 1 6 VAL H H 2.912 6.954 17.898 1.00 . A A . 2241 VAL H 1 1
5 9924 1 1 6 VAL HA H 5.016 5.111 18.601 1.00 . A A . 2241 VAL HA 1 1
5 9925 1 1 6 VAL HB H 4.665 6.448 16.376 1.00 . A A . 2241 VAL HB 1 1
5 9926 1 1 6 VAL HG11 H 4.736 8.669 17.692 1.00 . A A . 2241 VAL HG11 1 1
5 9927 1 1 6 VAL HG12 H 5.690 8.584 16.211 1.00 . A A . 2241 VAL HG12 1 1
5 9928 1 1 6 VAL HG13 H 6.482 8.417 17.780 1.00 . A A . 2241 VAL HG13 1 1
5 9929 1 1 6 VAL HG21 H 7.243 6.563 16.108 1.00 . A A . 2241 VAL HG21 1 1
5 9930 1 1 6 VAL HG22 H 6.531 5.000 16.499 1.00 . A A . 2241 VAL HG22 1 1
5 9931 1 1 6 VAL HG23 H 7.303 5.956 17.764 1.00 . A A . 2241 VAL HG23 1 1
5 9932 1 1 6 VAL N N 3.345 6.372 18.556 1.00 . A A . 2241 VAL N 1 1
5 9933 1 1 6 VAL O O 5.142 8.060 19.935 1.00 . A A . 2241 VAL O 1 1
5 9934 1 1 7 ARG C C 8.378 7.665 20.845 1.00 . A A . 2242 ARG C 1 1
5 9935 1 1 7 ARG CA C 7.118 7.044 21.435 1.00 . A A . 2242 ARG CA 1 1
5 9936 1 1 7 ARG CB C 7.525 6.056 22.535 1.00 . A A . 2242 ARG CB 1 1
5 9937 1 1 7 ARG CD C 5.266 5.960 23.613 1.00 . A A . 2242 ARG CD 1 1
5 9938 1 1 7 ARG CG C 6.349 5.147 22.900 1.00 . A A . 2242 ARG CG 1 1
5 9939 1 1 7 ARG CZ C 3.248 5.514 24.877 1.00 . A A . 2242 ARG CZ 1 1
5 9940 1 1 7 ARG H H 6.697 5.416 20.084 1.00 . A A . 2242 ARG H 1 1
5 9941 1 1 7 ARG HA H 6.482 7.816 21.848 1.00 . A A . 2242 ARG HA 1 1
5 9942 1 1 7 ARG HB2 H 8.347 5.450 22.184 1.00 . A A . 2242 ARG HB2 1 1
5 9943 1 1 7 ARG HB3 H 7.837 6.605 23.410 1.00 . A A . 2242 ARG HB3 1 1
5 9944 1 1 7 ARG HD2 H 5.717 6.560 24.390 1.00 . A A . 2242 ARG HD2 1 1
5 9945 1 1 7 ARG HD3 H 4.772 6.605 22.901 1.00 . A A . 2242 ARG HD3 1 1
5 9946 1 1 7 ARG HG2 H 5.938 4.706 22.004 1.00 . A A . 2242 ARG HG2 1 1
5 9947 1 1 7 ARG HG3 H 6.698 4.364 23.555 1.00 . A A . 2242 ARG HG3 1 1
5 9948 1 1 7 ARG HH11 H 4.372 6.385 26.288 1.00 . A A . 2242 ARG HH11 1 1
5 9949 1 1 7 ARG HH12 H 2.660 6.584 26.464 1.00 . A A . 2242 ARG HH12 1 1
5 9950 1 1 7 ARG HH21 H 1.887 4.757 23.621 1.00 . A A . 2242 ARG HH21 1 1
5 9951 1 1 7 ARG HH22 H 1.254 5.662 24.954 1.00 . A A . 2242 ARG HH22 1 1
5 9952 1 1 7 ARG N N 6.423 6.324 20.329 1.00 . A A . 2242 ARG N 1 1
5 9953 1 1 7 ARG NE N 4.269 5.035 24.219 1.00 . A A . 2242 ARG NE 1 1
5 9954 1 1 7 ARG NH1 N 3.442 6.215 25.961 1.00 . A A . 2242 ARG NH1 1 1
5 9955 1 1 7 ARG NH2 N 2.035 5.294 24.450 1.00 . A A . 2242 ARG NH2 1 1
5 9956 1 1 7 ARG O O 9.293 6.965 20.478 1.00 . A A . 2242 ARG O 1 1
5 9957 1 1 8 ALA C C 10.522 10.175 21.276 1.00 . A A . 2243 ALA C 1 1
5 9958 1 1 8 ALA CA C 9.648 9.618 20.156 1.00 . A A . 2243 ALA CA 1 1
5 9959 1 1 8 ALA CB C 9.212 10.756 19.231 1.00 . A A . 2243 ALA CB 1 1
5 9960 1 1 8 ALA H H 7.681 9.515 21.039 1.00 . A A . 2243 ALA H 1 1
5 9961 1 1 8 ALA HA H 10.220 8.899 19.584 1.00 . A A . 2243 ALA HA 1 1
5 9962 1 1 8 ALA HB1 H 8.614 11.462 19.786 1.00 . A A . 2243 ALA HB1 1 1
5 9963 1 1 8 ALA HB2 H 8.628 10.350 18.416 1.00 . A A . 2243 ALA HB2 1 1
5 9964 1 1 8 ALA HB3 H 10.086 11.253 18.836 1.00 . A A . 2243 ALA HB3 1 1
5 9965 1 1 8 ALA N N 8.436 8.966 20.741 1.00 . A A . 2243 ALA N 1 1
5 9966 1 1 8 ALA O O 10.099 11.007 22.054 1.00 . A A . 2243 ALA O 1 1
5 9967 1 1 9 GLY C C 14.038 9.634 22.243 1.00 . A A . 2244 GLY C 1 1
5 9968 1 1 9 GLY CA C 12.644 10.225 22.429 1.00 . A A . 2244 GLY CA 1 1
5 9969 1 1 9 GLY H H 12.062 9.052 20.722 1.00 . A A . 2244 GLY H 1 1
5 9970 1 1 9 GLY HA2 H 12.702 11.298 22.364 1.00 . A A . 2244 GLY HA2 1 1
5 9971 1 1 9 GLY HA3 H 12.260 9.939 23.395 1.00 . A A . 2244 GLY HA3 1 1
5 9972 1 1 9 GLY N N 11.741 9.722 21.361 1.00 . A A . 2244 GLY N 1 1
5 9973 1 1 9 GLY O O 14.195 8.492 21.858 1.00 . A A . 2244 GLY O 1 1
5 9974 1 1 10 GLY C C 17.428 11.056 22.356 1.00 . A A . 2245 GLY C 1 1
5 9975 1 1 10 GLY CA C 16.439 9.885 22.347 1.00 . A A . 2245 GLY CA 1 1
5 9976 1 1 10 GLY H H 14.909 11.322 22.820 1.00 . A A . 2245 GLY H 1 1
5 9977 1 1 10 GLY HA2 H 16.662 9.195 23.142 1.00 . A A . 2245 GLY HA2 1 1
5 9978 1 1 10 GLY HA3 H 16.507 9.378 21.400 1.00 . A A . 2245 GLY HA3 1 1
5 9979 1 1 10 GLY N N 15.056 10.404 22.512 1.00 . A A . 2245 GLY N 1 1
5 9980 1 1 10 GLY O O 17.140 12.109 21.821 1.00 . A A . 2245 GLY O 1 1
5 9981 1 1 11 PRO C C 20.345 12.072 21.621 1.00 . A A . 2246 PRO C 1 1
5 9982 1 1 11 PRO CA C 19.617 11.967 22.964 1.00 . A A . 2246 PRO CA 1 1
5 9983 1 1 11 PRO CB C 20.576 11.518 24.070 1.00 . A A . 2246 PRO CB 1 1
5 9984 1 1 11 PRO CD C 19.083 9.672 23.624 1.00 . A A . 2246 PRO CD 1 1
5 9985 1 1 11 PRO CG C 20.523 10.026 24.017 1.00 . A A . 2246 PRO CG 1 1
5 9986 1 1 11 PRO HA H 19.161 12.904 23.227 1.00 . A A . 2246 PRO HA 1 1
5 9987 1 1 11 PRO HB2 H 21.579 11.876 23.876 1.00 . A A . 2246 PRO HB2 1 1
5 9988 1 1 11 PRO HB3 H 20.230 11.868 25.031 1.00 . A A . 2246 PRO HB3 1 1
5 9989 1 1 11 PRO HD2 H 19.070 8.819 22.959 1.00 . A A . 2246 PRO HD2 1 1
5 9990 1 1 11 PRO HD3 H 18.489 9.480 24.505 1.00 . A A . 2246 PRO HD3 1 1
5 9991 1 1 11 PRO HG2 H 21.220 9.658 23.274 1.00 . A A . 2246 PRO HG2 1 1
5 9992 1 1 11 PRO HG3 H 20.754 9.606 24.985 1.00 . A A . 2246 PRO HG3 1 1
5 9993 1 1 11 PRO N N 18.597 10.887 22.934 1.00 . A A . 2246 PRO N 1 1
5 9994 1 1 11 PRO O O 21.118 12.979 21.387 1.00 . A A . 2246 PRO O 1 1
5 9995 1 1 12 GLY C C 19.883 11.847 18.385 1.00 . A A . 2247 GLY C 1 1
5 9996 1 1 12 GLY CA C 20.774 11.150 19.412 1.00 . A A . 2247 GLY CA 1 1
5 9997 1 1 12 GLY H H 19.478 10.411 20.965 1.00 . A A . 2247 GLY H 1 1
5 9998 1 1 12 GLY HA2 H 21.719 11.672 19.484 1.00 . A A . 2247 GLY HA2 1 1
5 9999 1 1 12 GLY HA3 H 20.954 10.135 19.091 1.00 . A A . 2247 GLY HA3 1 1
5 10000 1 1 12 GLY N N 20.102 11.134 20.743 1.00 . A A . 2247 GLY N 1 1
5 10001 1 1 12 GLY O O 20.365 12.528 17.505 1.00 . A A . 2247 GLY O 1 1
5 10002 1 1 13 LEU C C 17.738 13.861 17.672 1.00 . A A . 2248 LEU C 1 1
5 10003 1 1 13 LEU CA C 17.688 12.342 17.485 1.00 . A A . 2248 LEU CA 1 1
5 10004 1 1 13 LEU CB C 16.249 11.847 17.669 1.00 . A A . 2248 LEU CB 1 1
5 10005 1 1 13 LEU CD1 C 14.714 9.882 17.500 1.00 . A A . 2248 LEU CD1 1 1
5 10006 1 1 13 LEU CD2 C 16.293 10.377 15.600 1.00 . A A . 2248 LEU CD2 1 1
5 10007 1 1 13 LEU CG C 16.106 10.411 17.136 1.00 . A A . 2248 LEU CG 1 1
5 10008 1 1 13 LEU H H 18.212 11.127 19.191 1.00 . A A . 2248 LEU H 1 1
5 10009 1 1 13 LEU HA H 18.026 12.103 16.490 1.00 . A A . 2248 LEU HA 1 1
5 10010 1 1 13 LEU HB2 H 15.996 11.863 18.721 1.00 . A A . 2248 LEU HB2 1 1
5 10011 1 1 13 LEU HB3 H 15.576 12.497 17.132 1.00 . A A . 2248 LEU HB3 1 1
5 10012 1 1 13 LEU HD11 H 14.614 9.841 18.574 1.00 . A A . 2248 LEU HD11 1 1
5 10013 1 1 13 LEU HD12 H 14.588 8.891 17.089 1.00 . A A . 2248 LEU HD12 1 1
5 10014 1 1 13 LEU HD13 H 13.962 10.540 17.093 1.00 . A A . 2248 LEU HD13 1 1
5 10015 1 1 13 LEU HD21 H 15.977 11.315 15.167 1.00 . A A . 2248 LEU HD21 1 1
5 10016 1 1 13 LEU HD22 H 15.707 9.573 15.174 1.00 . A A . 2248 LEU HD22 1 1
5 10017 1 1 13 LEU HD23 H 17.334 10.210 15.371 1.00 . A A . 2248 LEU HD23 1 1
5 10018 1 1 13 LEU HG H 16.854 9.786 17.602 1.00 . A A . 2248 LEU HG 1 1
5 10019 1 1 13 LEU N N 18.588 11.684 18.478 1.00 . A A . 2248 LEU N 1 1
5 10020 1 1 13 LEU O O 17.462 14.614 16.761 1.00 . A A . 2248 LEU O 1 1
5 10021 1 1 14 GLU C C 19.532 16.292 18.507 1.00 . A A . 2249 GLU C 1 1
5 10022 1 1 14 GLU CA C 18.190 15.797 19.056 1.00 . A A . 2249 GLU CA 1 1
5 10023 1 1 14 GLU CB C 18.093 16.101 20.555 1.00 . A A . 2249 GLU CB 1 1
5 10024 1 1 14 GLU CD C 19.023 15.503 22.797 1.00 . A A . 2249 GLU CD 1 1
5 10025 1 1 14 GLU CG C 18.864 15.042 21.346 1.00 . A A . 2249 GLU CG 1 1
5 10026 1 1 14 GLU H H 18.340 13.703 19.560 1.00 . A A . 2249 GLU H 1 1
5 10027 1 1 14 GLU HA H 17.382 16.288 18.532 1.00 . A A . 2249 GLU HA 1 1
5 10028 1 1 14 GLU HB2 H 18.512 17.078 20.756 1.00 . A A . 2249 GLU HB2 1 1
5 10029 1 1 14 GLU HB3 H 17.056 16.086 20.857 1.00 . A A . 2249 GLU HB3 1 1
5 10030 1 1 14 GLU HG2 H 18.320 14.109 21.323 1.00 . A A . 2249 GLU HG2 1 1
5 10031 1 1 14 GLU HG3 H 19.838 14.901 20.906 1.00 . A A . 2249 GLU HG3 1 1
5 10032 1 1 14 GLU N N 18.106 14.322 18.837 1.00 . A A . 2249 GLU N 1 1
5 10033 1 1 14 GLU O O 19.626 17.350 17.919 1.00 . A A . 2249 GLU O 1 1
5 10034 1 1 14 GLU OE1 O 18.113 15.270 23.575 1.00 . A A . 2249 GLU OE1 1 1
5 10035 1 1 14 GLU OE2 O 20.053 16.080 23.104 1.00 . A A . 2249 GLU OE2 1 1
5 10036 1 1 15 ARG C C 22.900 14.802 18.598 1.00 . A A . 2250 ARG C 1 1
5 10037 1 1 15 ARG CA C 21.916 15.894 18.190 1.00 . A A . 2250 ARG CA 1 1
5 10038 1 1 15 ARG CB C 22.364 17.230 18.784 1.00 . A A . 2250 ARG CB 1 1
5 10039 1 1 15 ARG CD C 22.674 18.510 20.908 1.00 . A A . 2250 ARG CD 1 1
5 10040 1 1 15 ARG CG C 22.075 17.247 20.284 1.00 . A A . 2250 ARG CG 1 1
5 10041 1 1 15 ARG CZ C 21.288 18.781 22.879 1.00 . A A . 2250 ARG CZ 1 1
5 10042 1 1 15 ARG H H 20.448 14.667 19.165 1.00 . A A . 2250 ARG H 1 1
5 10043 1 1 15 ARG HA H 21.890 15.969 17.112 1.00 . A A . 2250 ARG HA 1 1
5 10044 1 1 15 ARG HB2 H 23.426 17.356 18.623 1.00 . A A . 2250 ARG HB2 1 1
5 10045 1 1 15 ARG HB3 H 21.834 18.034 18.302 1.00 . A A . 2250 ARG HB3 1 1
5 10046 1 1 15 ARG HD2 H 23.733 18.546 20.700 1.00 . A A . 2250 ARG HD2 1 1
5 10047 1 1 15 ARG HD3 H 22.195 19.382 20.487 1.00 . A A . 2250 ARG HD3 1 1
5 10048 1 1 15 ARG HG2 H 21.006 17.236 20.447 1.00 . A A . 2250 ARG HG2 1 1
5 10049 1 1 15 ARG HG3 H 22.519 16.377 20.742 1.00 . A A . 2250 ARG HG3 1 1
5 10050 1 1 15 ARG HH11 H 20.504 19.323 21.118 1.00 . A A . 2250 ARG HH11 1 1
5 10051 1 1 15 ARG HH12 H 19.439 19.439 22.479 1.00 . A A . 2250 ARG HH12 1 1
5 10052 1 1 15 ARG HH21 H 21.795 18.305 24.756 1.00 . A A . 2250 ARG HH21 1 1
5 10053 1 1 15 ARG HH22 H 20.171 18.862 24.538 1.00 . A A . 2250 ARG HH22 1 1
5 10054 1 1 15 ARG N N 20.565 15.517 18.693 1.00 . A A . 2250 ARG N 1 1
5 10055 1 1 15 ARG NE N 22.458 18.487 22.383 1.00 . A A . 2250 ARG NE 1 1
5 10056 1 1 15 ARG NH1 N 20.336 19.215 22.098 1.00 . A A . 2250 ARG NH1 1 1
5 10057 1 1 15 ARG NH2 N 21.067 18.638 24.157 1.00 . A A . 2250 ARG NH2 1 1
5 10058 1 1 15 ARG O O 22.545 13.860 19.277 1.00 . A A . 2250 ARG O 1 1
5 10059 1 1 16 ALA C C 26.509 14.323 18.150 1.00 . A A . 2251 ALA C 1 1
5 10060 1 1 16 ALA CA C 25.121 13.863 18.566 1.00 . A A . 2251 ALA CA 1 1
5 10061 1 1 16 ALA CB C 24.776 12.555 17.850 1.00 . A A . 2251 ALA CB 1 1
5 10062 1 1 16 ALA H H 24.406 15.681 17.647 1.00 . A A . 2251 ALA H 1 1
5 10063 1 1 16 ALA HA H 25.098 13.709 19.634 1.00 . A A . 2251 ALA HA 1 1
5 10064 1 1 16 ALA HB1 H 25.537 11.818 18.061 1.00 . A A . 2251 ALA HB1 1 1
5 10065 1 1 16 ALA HB2 H 24.728 12.729 16.786 1.00 . A A . 2251 ALA HB2 1 1
5 10066 1 1 16 ALA HB3 H 23.819 12.195 18.198 1.00 . A A . 2251 ALA HB3 1 1
5 10067 1 1 16 ALA N N 24.131 14.911 18.193 1.00 . A A . 2251 ALA N 1 1
5 10068 1 1 16 ALA O O 26.740 15.495 17.959 1.00 . A A . 2251 ALA O 1 1
5 10069 1 1 17 GLU C C 29.229 12.989 16.373 1.00 . A A . 2252 GLU C 1 1
5 10070 1 1 17 GLU CA C 28.824 13.789 17.611 1.00 . A A . 2252 GLU CA 1 1
5 10071 1 1 17 GLU CB C 29.791 13.488 18.781 1.00 . A A . 2252 GLU CB 1 1
5 10072 1 1 17 GLU CD C 28.987 15.387 20.197 1.00 . A A . 2252 GLU CD 1 1
5 10073 1 1 17 GLU CG C 30.198 14.787 19.479 1.00 . A A . 2252 GLU CG 1 1
5 10074 1 1 17 GLU H H 27.228 12.475 18.183 1.00 . A A . 2252 GLU H 1 1
5 10075 1 1 17 GLU HA H 28.863 14.841 17.358 1.00 . A A . 2252 GLU HA 1 1
5 10076 1 1 17 GLU HB2 H 29.299 12.842 19.492 1.00 . A A . 2252 GLU HB2 1 1
5 10077 1 1 17 GLU HB3 H 30.682 12.996 18.412 1.00 . A A . 2252 GLU HB3 1 1
5 10078 1 1 17 GLU HG2 H 30.979 14.581 20.196 1.00 . A A . 2252 GLU HG2 1 1
5 10079 1 1 17 GLU HG3 H 30.559 15.482 18.740 1.00 . A A . 2252 GLU HG3 1 1
5 10080 1 1 17 GLU N N 27.439 13.411 18.014 1.00 . A A . 2252 GLU N 1 1
5 10081 1 1 17 GLU O O 28.783 11.881 16.147 1.00 . A A . 2252 GLU O 1 1
5 10082 1 1 17 GLU OE1 O 27.981 14.704 20.291 1.00 . A A . 2252 GLU OE1 1 1
5 10083 1 1 17 GLU OE2 O 29.088 16.519 20.640 1.00 . A A . 2252 GLU OE2 1 1
5 10084 1 1 18 ALA C C 31.396 11.646 14.767 1.00 . A A . 2253 ALA C 1 1
5 10085 1 1 18 ALA CA C 30.565 12.868 14.354 1.00 . A A . 2253 ALA CA 1 1
5 10086 1 1 18 ALA CB C 31.425 13.856 13.554 1.00 . A A . 2253 ALA CB 1 1
5 10087 1 1 18 ALA H H 30.427 14.450 15.808 1.00 . A A . 2253 ALA H 1 1
5 10088 1 1 18 ALA HA H 29.717 12.553 13.753 1.00 . A A . 2253 ALA HA 1 1
5 10089 1 1 18 ALA HB1 H 32.470 13.730 13.805 1.00 . A A . 2253 ALA HB1 1 1
5 10090 1 1 18 ALA HB2 H 31.120 14.859 13.804 1.00 . A A . 2253 ALA HB2 1 1
5 10091 1 1 18 ALA HB3 H 31.285 13.690 12.495 1.00 . A A . 2253 ALA HB3 1 1
5 10092 1 1 18 ALA N N 30.086 13.558 15.583 1.00 . A A . 2253 ALA N 1 1
5 10093 1 1 18 ALA O O 32.171 11.701 15.701 1.00 . A A . 2253 ALA O 1 1
5 10094 1 1 19 GLY C C 31.636 8.834 15.827 1.00 . A A . 2254 GLY C 1 1
5 10095 1 1 19 GLY CA C 32.047 9.338 14.442 1.00 . A A . 2254 GLY CA 1 1
5 10096 1 1 19 GLY H H 30.623 10.527 13.323 1.00 . A A . 2254 GLY H 1 1
5 10097 1 1 19 GLY HA2 H 31.876 8.560 13.713 1.00 . A A . 2254 GLY HA2 1 1
5 10098 1 1 19 GLY HA3 H 33.094 9.591 14.454 1.00 . A A . 2254 GLY HA3 1 1
5 10099 1 1 19 GLY N N 31.249 10.551 14.079 1.00 . A A . 2254 GLY N 1 1
5 10100 1 1 19 GLY O O 32.431 8.248 16.536 1.00 . A A . 2254 GLY O 1 1
5 10101 1 1 20 VAL C C 28.557 7.942 17.465 1.00 . A A . 2255 VAL C 1 1
5 10102 1 1 20 VAL CA C 29.947 8.603 17.581 1.00 . A A . 2255 VAL CA 1 1
5 10103 1 1 20 VAL CB C 29.849 9.816 18.510 1.00 . A A . 2255 VAL CB 1 1
5 10104 1 1 20 VAL CG1 C 29.232 9.391 19.844 1.00 . A A . 2255 VAL CG1 1 1
5 10105 1 1 20 VAL CG2 C 31.251 10.382 18.756 1.00 . A A . 2255 VAL CG2 1 1
5 10106 1 1 20 VAL H H 29.785 9.543 15.638 1.00 . A A . 2255 VAL H 1 1
5 10107 1 1 20 VAL HA H 30.656 7.907 17.990 1.00 . A A . 2255 VAL HA 1 1
5 10108 1 1 20 VAL HB H 29.228 10.571 18.052 1.00 . A A . 2255 VAL HB 1 1
5 10109 1 1 20 VAL HG11 H 29.385 10.170 20.576 1.00 . A A . 2255 VAL HG11 1 1
5 10110 1 1 20 VAL HG12 H 29.702 8.480 20.183 1.00 . A A . 2255 VAL HG12 1 1
5 10111 1 1 20 VAL HG13 H 28.174 9.223 19.712 1.00 . A A . 2255 VAL HG13 1 1
5 10112 1 1 20 VAL HG21 H 31.587 10.906 17.874 1.00 . A A . 2255 VAL HG21 1 1
5 10113 1 1 20 VAL HG22 H 31.934 9.577 18.977 1.00 . A A . 2255 VAL HG22 1 1
5 10114 1 1 20 VAL HG23 H 31.221 11.066 19.592 1.00 . A A . 2255 VAL HG23 1 1
5 10115 1 1 20 VAL N N 30.406 9.064 16.227 1.00 . A A . 2255 VAL N 1 1
5 10116 1 1 20 VAL O O 27.618 8.569 17.018 1.00 . A A . 2255 VAL O 1 1
5 10117 1 1 21 PRO C C 25.909 6.849 18.239 1.00 . A A . 2256 PRO C 1 1
5 10118 1 1 21 PRO CA C 27.097 5.982 17.800 1.00 . A A . 2256 PRO CA 1 1
5 10119 1 1 21 PRO CB C 27.281 4.813 18.774 1.00 . A A . 2256 PRO CB 1 1
5 10120 1 1 21 PRO CD C 29.460 5.804 18.429 1.00 . A A . 2256 PRO CD 1 1
5 10121 1 1 21 PRO CG C 28.734 4.480 18.703 1.00 . A A . 2256 PRO CG 1 1
5 10122 1 1 21 PRO HA H 26.927 5.598 16.810 1.00 . A A . 2256 PRO HA 1 1
5 10123 1 1 21 PRO HB2 H 27.016 5.118 19.778 1.00 . A A . 2256 PRO HB2 1 1
5 10124 1 1 21 PRO HB3 H 26.687 3.965 18.468 1.00 . A A . 2256 PRO HB3 1 1
5 10125 1 1 21 PRO HD2 H 29.851 6.214 19.352 1.00 . A A . 2256 PRO HD2 1 1
5 10126 1 1 21 PRO HD3 H 30.253 5.661 17.710 1.00 . A A . 2256 PRO HD3 1 1
5 10127 1 1 21 PRO HG2 H 29.064 4.053 19.644 1.00 . A A . 2256 PRO HG2 1 1
5 10128 1 1 21 PRO HG3 H 28.921 3.785 17.898 1.00 . A A . 2256 PRO HG3 1 1
5 10129 1 1 21 PRO N N 28.409 6.690 17.869 1.00 . A A . 2256 PRO N 1 1
5 10130 1 1 21 PRO O O 25.691 7.063 19.415 1.00 . A A . 2256 PRO O 1 1
5 10131 1 1 22 ALA C C 22.832 7.207 18.183 1.00 . A A . 2257 ALA C 1 1
5 10132 1 1 22 ALA CA C 23.942 8.152 17.705 1.00 . A A . 2257 ALA CA 1 1
5 10133 1 1 22 ALA CB C 23.448 8.956 16.502 1.00 . A A . 2257 ALA CB 1 1
5 10134 1 1 22 ALA H H 25.305 7.138 16.360 1.00 . A A . 2257 ALA H 1 1
5 10135 1 1 22 ALA HA H 24.217 8.824 18.505 1.00 . A A . 2257 ALA HA 1 1
5 10136 1 1 22 ALA HB1 H 24.269 9.518 16.083 1.00 . A A . 2257 ALA HB1 1 1
5 10137 1 1 22 ALA HB2 H 22.670 9.634 16.817 1.00 . A A . 2257 ALA HB2 1 1
5 10138 1 1 22 ALA HB3 H 23.057 8.281 15.755 1.00 . A A . 2257 ALA HB3 1 1
5 10139 1 1 22 ALA N N 25.125 7.329 17.311 1.00 . A A . 2257 ALA N 1 1
5 10140 1 1 22 ALA O O 22.243 6.483 17.404 1.00 . A A . 2257 ALA O 1 1
5 10141 1 1 23 GLU C C 20.177 7.002 20.174 1.00 . A A . 2258 GLU C 1 1
5 10142 1 1 23 GLU CA C 21.508 6.270 20.008 1.00 . A A . 2258 GLU CA 1 1
5 10143 1 1 23 GLU CB C 21.939 5.771 21.389 1.00 . A A . 2258 GLU CB 1 1
5 10144 1 1 23 GLU CD C 23.891 4.820 22.639 1.00 . A A . 2258 GLU CD 1 1
5 10145 1 1 23 GLU CG C 23.213 4.925 21.270 1.00 . A A . 2258 GLU CG 1 1
5 10146 1 1 23 GLU H H 23.063 7.769 20.074 1.00 . A A . 2258 GLU H 1 1
5 10147 1 1 23 GLU HA H 21.376 5.425 19.345 1.00 . A A . 2258 GLU HA 1 1
5 10148 1 1 23 GLU HB2 H 22.127 6.621 22.027 1.00 . A A . 2258 GLU HB2 1 1
5 10149 1 1 23 GLU HB3 H 21.146 5.175 21.817 1.00 . A A . 2258 GLU HB3 1 1
5 10150 1 1 23 GLU HG2 H 22.958 3.937 20.922 1.00 . A A . 2258 GLU HG2 1 1
5 10151 1 1 23 GLU HG3 H 23.892 5.389 20.571 1.00 . A A . 2258 GLU HG3 1 1
5 10152 1 1 23 GLU N N 22.561 7.190 19.465 1.00 . A A . 2258 GLU N 1 1
5 10153 1 1 23 GLU O O 20.108 8.213 20.139 1.00 . A A . 2258 GLU O 1 1
5 10154 1 1 23 GLU OE1 O 23.519 3.938 23.396 1.00 . A A . 2258 GLU OE1 1 1
5 10155 1 1 23 GLU OE2 O 24.770 5.623 22.907 1.00 . A A . 2258 GLU OE2 1 1
5 10156 1 1 24 PHE C C 16.755 5.794 20.877 1.00 . A A . 2259 PHE C 1 1
5 10157 1 1 24 PHE CA C 17.785 6.882 20.579 1.00 . A A . 2259 PHE CA 1 1
5 10158 1 1 24 PHE CB C 17.361 7.657 19.330 1.00 . A A . 2259 PHE CB 1 1
5 10159 1 1 24 PHE CD1 C 16.511 5.965 17.667 1.00 . A A . 2259 PHE CD1 1 1
5 10160 1 1 24 PHE CD2 C 18.761 6.828 17.403 1.00 . A A . 2259 PHE CD2 1 1
5 10161 1 1 24 PHE CE1 C 16.686 5.166 16.529 1.00 . A A . 2259 PHE CE1 1 1
5 10162 1 1 24 PHE CE2 C 18.934 6.028 16.270 1.00 . A A . 2259 PHE CE2 1 1
5 10163 1 1 24 PHE CG C 17.549 6.796 18.104 1.00 . A A . 2259 PHE CG 1 1
5 10164 1 1 24 PHE CZ C 17.900 5.197 15.833 1.00 . A A . 2259 PHE CZ 1 1
5 10165 1 1 24 PHE H H 19.218 5.285 20.422 1.00 . A A . 2259 PHE H 1 1
5 10166 1 1 24 PHE HA H 17.840 7.553 21.418 1.00 . A A . 2259 PHE HA 1 1
5 10167 1 1 24 PHE HB2 H 16.320 7.933 19.417 1.00 . A A . 2259 PHE HB2 1 1
5 10168 1 1 24 PHE HB3 H 17.959 8.547 19.243 1.00 . A A . 2259 PHE HB3 1 1
5 10169 1 1 24 PHE HD1 H 15.577 5.940 18.206 1.00 . A A . 2259 PHE HD1 1 1
5 10170 1 1 24 PHE HD2 H 19.561 7.473 17.731 1.00 . A A . 2259 PHE HD2 1 1
5 10171 1 1 24 PHE HE1 H 15.884 4.526 16.192 1.00 . A A . 2259 PHE HE1 1 1
5 10172 1 1 24 PHE HE2 H 19.870 6.047 15.738 1.00 . A A . 2259 PHE HE2 1 1
5 10173 1 1 24 PHE HZ H 18.036 4.585 14.955 1.00 . A A . 2259 PHE HZ 1 1
5 10174 1 1 24 PHE N N 19.123 6.258 20.380 1.00 . A A . 2259 PHE N 1 1
5 10175 1 1 24 PHE O O 17.026 4.618 20.732 1.00 . A A . 2259 PHE O 1 1
5 10176 1 1 25 SER C C 13.226 5.471 20.846 1.00 . A A . 2260 SER C 1 1
5 10177 1 1 25 SER CA C 14.507 5.175 21.631 1.00 . A A . 2260 SER CA 1 1
5 10178 1 1 25 SER CB C 14.211 5.224 23.135 1.00 . A A . 2260 SER CB 1 1
5 10179 1 1 25 SER H H 15.390 7.140 21.410 1.00 . A A . 2260 SER H 1 1
5 10180 1 1 25 SER HA H 14.846 4.185 21.376 1.00 . A A . 2260 SER HA 1 1
5 10181 1 1 25 SER HB2 H 13.217 4.842 23.332 1.00 . A A . 2260 SER HB2 1 1
5 10182 1 1 25 SER HB3 H 14.937 4.614 23.661 1.00 . A A . 2260 SER HB3 1 1
5 10183 1 1 25 SER HG H 13.431 6.819 23.933 1.00 . A A . 2260 SER HG 1 1
5 10184 1 1 25 SER N N 15.573 6.181 21.301 1.00 . A A . 2260 SER N 1 1
5 10185 1 1 25 SER O O 12.738 6.584 20.821 1.00 . A A . 2260 SER O 1 1
5 10186 1 1 25 SER OG O 14.291 6.570 23.585 1.00 . A A . 2260 SER OG 1 1
5 10187 1 1 26 ILE C C 10.532 3.404 19.700 1.00 . A A . 2261 ILE C 1 1
5 10188 1 1 26 ILE CA C 11.408 4.634 19.446 1.00 . A A . 2261 ILE CA 1 1
5 10189 1 1 26 ILE CB C 11.743 4.783 17.948 1.00 . A A . 2261 ILE CB 1 1
5 10190 1 1 26 ILE CD1 C 12.989 6.267 16.351 1.00 . A A . 2261 ILE CD1 1 1
5 10191 1 1 26 ILE CG1 C 12.239 6.218 17.685 1.00 . A A . 2261 ILE CG1 1 1
5 10192 1 1 26 ILE CG2 C 10.495 4.513 17.090 1.00 . A A . 2261 ILE CG2 1 1
5 10193 1 1 26 ILE H H 13.087 3.576 20.280 1.00 . A A . 2261 ILE H 1 1
5 10194 1 1 26 ILE HA H 10.881 5.513 19.784 1.00 . A A . 2261 ILE HA 1 1
5 10195 1 1 26 ILE HB H 12.518 4.079 17.685 1.00 . A A . 2261 ILE HB 1 1
5 10196 1 1 26 ILE HD11 H 13.977 5.851 16.479 1.00 . A A . 2261 ILE HD11 1 1
5 10197 1 1 26 ILE HD12 H 13.071 7.292 16.022 1.00 . A A . 2261 ILE HD12 1 1
5 10198 1 1 26 ILE HD13 H 12.449 5.694 15.611 1.00 . A A . 2261 ILE HD13 1 1
5 10199 1 1 26 ILE HG12 H 11.393 6.889 17.645 1.00 . A A . 2261 ILE HG12 1 1
5 10200 1 1 26 ILE HG13 H 12.904 6.529 18.481 1.00 . A A . 2261 ILE HG13 1 1
5 10201 1 1 26 ILE HG21 H 10.624 4.956 16.112 1.00 . A A . 2261 ILE HG21 1 1
5 10202 1 1 26 ILE HG22 H 9.628 4.946 17.567 1.00 . A A . 2261 ILE HG22 1 1
5 10203 1 1 26 ILE HG23 H 10.353 3.449 16.983 1.00 . A A . 2261 ILE HG23 1 1
5 10204 1 1 26 ILE N N 12.672 4.463 20.223 1.00 . A A . 2261 ILE N 1 1
5 10205 1 1 26 ILE O O 10.646 2.392 19.038 1.00 . A A . 2261 ILE O 1 1
5 10206 1 1 27 TRP C C 7.449 2.478 20.278 1.00 . A A . 2262 TRP C 1 1
5 10207 1 1 27 TRP CA C 8.784 2.325 21.015 1.00 . A A . 2262 TRP CA 1 1
5 10208 1 1 27 TRP CB C 8.541 2.293 22.544 1.00 . A A . 2262 TRP CB 1 1
5 10209 1 1 27 TRP CD1 C 10.810 1.638 23.460 1.00 . A A . 2262 TRP CD1 1 1
5 10210 1 1 27 TRP CD2 C 9.265 0.026 23.740 1.00 . A A . 2262 TRP CD2 1 1
5 10211 1 1 27 TRP CE2 C 10.471 -0.466 24.294 1.00 . A A . 2262 TRP CE2 1 1
5 10212 1 1 27 TRP CE3 C 8.127 -0.799 23.787 1.00 . A A . 2262 TRP CE3 1 1
5 10213 1 1 27 TRP CG C 9.508 1.364 23.216 1.00 . A A . 2262 TRP CG 1 1
5 10214 1 1 27 TRP CH2 C 9.405 -2.540 24.913 1.00 . A A . 2262 TRP CH2 1 1
5 10215 1 1 27 TRP CZ2 C 10.545 -1.733 24.874 1.00 . A A . 2262 TRP CZ2 1 1
5 10216 1 1 27 TRP CZ3 C 8.199 -2.075 24.372 1.00 . A A . 2262 TRP CZ3 1 1
5 10217 1 1 27 TRP H H 9.608 4.312 21.207 1.00 . A A . 2262 TRP H 1 1
5 10218 1 1 27 TRP HA H 9.257 1.403 20.698 1.00 . A A . 2262 TRP HA 1 1
5 10219 1 1 27 TRP HB2 H 8.676 3.282 22.945 1.00 . A A . 2262 TRP HB2 1 1
5 10220 1 1 27 TRP HB3 H 7.532 1.960 22.751 1.00 . A A . 2262 TRP HB3 1 1
5 10221 1 1 27 TRP HD1 H 11.319 2.554 23.197 1.00 . A A . 2262 TRP HD1 1 1
5 10222 1 1 27 TRP HE1 H 12.316 0.494 24.386 1.00 . A A . 2262 TRP HE1 1 1
5 10223 1 1 27 TRP HE3 H 7.194 -0.450 23.374 1.00 . A A . 2262 TRP HE3 1 1
5 10224 1 1 27 TRP HH2 H 9.454 -3.522 25.361 1.00 . A A . 2262 TRP HH2 1 1
5 10225 1 1 27 TRP HZ2 H 11.476 -2.087 25.291 1.00 . A A . 2262 TRP HZ2 1 1
5 10226 1 1 27 TRP HZ3 H 7.319 -2.700 24.403 1.00 . A A . 2262 TRP HZ3 1 1
5 10227 1 1 27 TRP N N 9.669 3.485 20.680 1.00 . A A . 2262 TRP N 1 1
5 10228 1 1 27 TRP NE1 N 11.382 0.553 24.099 1.00 . A A . 2262 TRP NE1 1 1
5 10229 1 1 27 TRP O O 6.900 3.557 20.182 1.00 . A A . 2262 TRP O 1 1
5 10230 1 1 28 THR C C 5.007 0.074 18.978 1.00 . A A . 2263 THR C 1 1
5 10231 1 1 28 THR CA C 5.628 1.469 19.043 1.00 . A A . 2263 THR CA 1 1
5 10232 1 1 28 THR CB C 5.860 1.996 17.628 1.00 . A A . 2263 THR CB 1 1
5 10233 1 1 28 THR CG2 C 7.048 1.269 16.997 1.00 . A A . 2263 THR CG2 1 1
5 10234 1 1 28 THR H H 7.389 0.542 19.861 1.00 . A A . 2263 THR H 1 1
5 10235 1 1 28 THR HA H 4.959 2.136 19.569 1.00 . A A . 2263 THR HA 1 1
5 10236 1 1 28 THR HB H 6.073 3.051 17.673 1.00 . A A . 2263 THR HB 1 1
5 10237 1 1 28 THR HG1 H 4.672 0.850 16.600 1.00 . A A . 2263 THR HG1 1 1
5 10238 1 1 28 THR HG21 H 6.909 0.203 17.089 1.00 . A A . 2263 THR HG21 1 1
5 10239 1 1 28 THR HG22 H 7.957 1.558 17.502 1.00 . A A . 2263 THR HG22 1 1
5 10240 1 1 28 THR HG23 H 7.119 1.534 15.951 1.00 . A A . 2263 THR HG23 1 1
5 10241 1 1 28 THR N N 6.927 1.401 19.766 1.00 . A A . 2263 THR N 1 1
5 10242 1 1 28 THR O O 4.098 -0.177 18.212 1.00 . A A . 2263 THR O 1 1
5 10243 1 1 28 THR OG1 O 4.696 1.778 16.844 1.00 . A A . 2263 THR OG1 1 1
5 10244 1 1 29 ARG C C 3.542 -2.199 20.418 1.00 . A A . 2264 ARG C 1 1
5 10245 1 1 29 ARG CA C 4.925 -2.215 19.767 1.00 . A A . 2264 ARG CA 1 1
5 10246 1 1 29 ARG CB C 5.848 -3.152 20.550 1.00 . A A . 2264 ARG CB 1 1
5 10247 1 1 29 ARG CD C 6.397 -5.548 20.996 1.00 . A A . 2264 ARG CD 1 1
5 10248 1 1 29 ARG CG C 5.360 -4.594 20.401 1.00 . A A . 2264 ARG CG 1 1
5 10249 1 1 29 ARG CZ C 7.414 -5.922 23.164 1.00 . A A . 2264 ARG CZ 1 1
5 10250 1 1 29 ARG H H 6.222 -0.613 20.391 1.00 . A A . 2264 ARG H 1 1
5 10251 1 1 29 ARG HA H 4.841 -2.562 18.747 1.00 . A A . 2264 ARG HA 1 1
5 10252 1 1 29 ARG HB2 H 6.854 -3.069 20.167 1.00 . A A . 2264 ARG HB2 1 1
5 10253 1 1 29 ARG HB3 H 5.837 -2.877 21.595 1.00 . A A . 2264 ARG HB3 1 1
5 10254 1 1 29 ARG HD2 H 6.109 -6.568 20.791 1.00 . A A . 2264 ARG HD2 1 1
5 10255 1 1 29 ARG HD3 H 7.363 -5.351 20.555 1.00 . A A . 2264 ARG HD3 1 1
5 10256 1 1 29 ARG HG2 H 4.420 -4.712 20.921 1.00 . A A . 2264 ARG HG2 1 1
5 10257 1 1 29 ARG HG3 H 5.224 -4.821 19.355 1.00 . A A . 2264 ARG HG3 1 1
5 10258 1 1 29 ARG HH11 H 8.778 -4.506 22.788 1.00 . A A . 2264 ARG HH11 1 1
5 10259 1 1 29 ARG HH12 H 9.315 -5.818 23.783 1.00 . A A . 2264 ARG HH12 1 1
5 10260 1 1 29 ARG HH21 H 6.269 -7.472 23.703 1.00 . A A . 2264 ARG HH21 1 1
5 10261 1 1 29 ARG HH22 H 7.896 -7.497 24.301 1.00 . A A . 2264 ARG HH22 1 1
5 10262 1 1 29 ARG N N 5.490 -0.837 19.779 1.00 . A A . 2264 ARG N 1 1
5 10263 1 1 29 ARG NE N 6.473 -5.340 22.471 1.00 . A A . 2264 ARG NE 1 1
5 10264 1 1 29 ARG NH1 N 8.594 -5.372 23.251 1.00 . A A . 2264 ARG NH1 1 1
5 10265 1 1 29 ARG NH2 N 7.175 -7.052 23.770 1.00 . A A . 2264 ARG NH2 1 1
5 10266 1 1 29 ARG O O 2.650 -2.923 20.023 1.00 . A A . 2264 ARG O 1 1
5 10267 1 1 30 GLU C C 0.985 -0.792 21.101 1.00 . A A . 2265 GLU C 1 1
5 10268 1 1 30 GLU CA C 2.030 -1.310 22.090 1.00 . A A . 2265 GLU CA 1 1
5 10269 1 1 30 GLU CB C 2.115 -0.360 23.286 1.00 . A A . 2265 GLU CB 1 1
5 10270 1 1 30 GLU CD C 0.974 0.395 25.378 1.00 . A A . 2265 GLU CD 1 1
5 10271 1 1 30 GLU CG C 0.855 -0.500 24.142 1.00 . A A . 2265 GLU CG 1 1
5 10272 1 1 30 GLU H H 4.088 -0.800 21.717 1.00 . A A . 2265 GLU H 1 1
5 10273 1 1 30 GLU HA H 1.748 -2.295 22.430 1.00 . A A . 2265 GLU HA 1 1
5 10274 1 1 30 GLU HB2 H 2.984 -0.606 23.880 1.00 . A A . 2265 GLU HB2 1 1
5 10275 1 1 30 GLU HB3 H 2.196 0.658 22.933 1.00 . A A . 2265 GLU HB3 1 1
5 10276 1 1 30 GLU HG2 H -0.007 -0.203 23.563 1.00 . A A . 2265 GLU HG2 1 1
5 10277 1 1 30 GLU HG3 H 0.744 -1.528 24.454 1.00 . A A . 2265 GLU HG3 1 1
5 10278 1 1 30 GLU N N 3.356 -1.376 21.414 1.00 . A A . 2265 GLU N 1 1
5 10279 1 1 30 GLU O O -0.204 -0.915 21.316 1.00 . A A . 2265 GLU O 1 1
5 10280 1 1 30 GLU OE1 O 1.791 1.300 25.353 1.00 . A A . 2265 GLU OE1 1 1
5 10281 1 1 30 GLU OE2 O 0.245 0.159 26.327 1.00 . A A . 2265 GLU OE2 1 1
5 10282 1 1 31 ALA C C -0.246 -0.859 18.316 1.00 . A A . 2266 ALA C 1 1
5 10283 1 1 31 ALA CA C 0.458 0.312 19.008 1.00 . A A . 2266 ALA CA 1 1
5 10284 1 1 31 ALA CB C 1.211 1.142 17.969 1.00 . A A . 2266 ALA CB 1 1
5 10285 1 1 31 ALA H H 2.386 -0.127 19.861 1.00 . A A . 2266 ALA H 1 1
5 10286 1 1 31 ALA HA H -0.276 0.934 19.501 1.00 . A A . 2266 ALA HA 1 1
5 10287 1 1 31 ALA HB1 H 0.508 1.735 17.406 1.00 . A A . 2266 ALA HB1 1 1
5 10288 1 1 31 ALA HB2 H 1.746 0.484 17.300 1.00 . A A . 2266 ALA HB2 1 1
5 10289 1 1 31 ALA HB3 H 1.912 1.794 18.468 1.00 . A A . 2266 ALA HB3 1 1
5 10290 1 1 31 ALA N N 1.422 -0.214 20.015 1.00 . A A . 2266 ALA N 1 1
5 10291 1 1 31 ALA O O -1.000 -0.676 17.380 1.00 . A A . 2266 ALA O 1 1
5 10292 1 1 32 GLY C C 0.177 -3.707 16.934 1.00 . A A . 2267 GLY C 1 1
5 10293 1 1 32 GLY CA C -0.656 -3.246 18.133 1.00 . A A . 2267 GLY CA 1 1
5 10294 1 1 32 GLY H H 0.609 -2.186 19.520 1.00 . A A . 2267 GLY H 1 1
5 10295 1 1 32 GLY HA2 H -0.722 -4.048 18.854 1.00 . A A . 2267 GLY HA2 1 1
5 10296 1 1 32 GLY HA3 H -1.648 -2.981 17.797 1.00 . A A . 2267 GLY HA3 1 1
5 10297 1 1 32 GLY N N -0.003 -2.062 18.766 1.00 . A A . 2267 GLY N 1 1
5 10298 1 1 32 GLY O O 1.351 -3.412 16.833 1.00 . A A . 2267 GLY O 1 1
5 10299 1 1 33 ALA C C 0.966 -3.702 14.122 1.00 . A A . 2268 ALA C 1 1
5 10300 1 1 33 ALA CA C 0.341 -4.903 14.835 1.00 . A A . 2268 ALA CA 1 1
5 10301 1 1 33 ALA CB C -0.605 -5.630 13.876 1.00 . A A . 2268 ALA CB 1 1
5 10302 1 1 33 ALA H H -1.368 -4.655 16.122 1.00 . A A . 2268 ALA H 1 1
5 10303 1 1 33 ALA HA H 1.121 -5.579 15.154 1.00 . A A . 2268 ALA HA 1 1
5 10304 1 1 33 ALA HB1 H -1.221 -4.908 13.360 1.00 . A A . 2268 ALA HB1 1 1
5 10305 1 1 33 ALA HB2 H -1.236 -6.304 14.436 1.00 . A A . 2268 ALA HB2 1 1
5 10306 1 1 33 ALA HB3 H -0.027 -6.190 13.156 1.00 . A A . 2268 ALA HB3 1 1
5 10307 1 1 33 ALA N N -0.420 -4.428 16.024 1.00 . A A . 2268 ALA N 1 1
5 10308 1 1 33 ALA O O 0.526 -2.580 14.279 1.00 . A A . 2268 ALA O 1 1
5 10309 1 1 34 GLY C C 4.135 -3.062 12.457 1.00 . A A . 2269 GLY C 1 1
5 10310 1 1 34 GLY CA C 2.637 -2.788 12.612 1.00 . A A . 2269 GLY CA 1 1
5 10311 1 1 34 GLY H H 2.326 -4.838 13.220 1.00 . A A . 2269 GLY H 1 1
5 10312 1 1 34 GLY HA2 H 2.188 -2.682 11.637 1.00 . A A . 2269 GLY HA2 1 1
5 10313 1 1 34 GLY HA3 H 2.501 -1.874 13.172 1.00 . A A . 2269 GLY HA3 1 1
5 10314 1 1 34 GLY N N 1.988 -3.925 13.336 1.00 . A A . 2269 GLY N 1 1
5 10315 1 1 34 GLY O O 4.659 -4.024 12.982 1.00 . A A . 2269 GLY O 1 1
5 10316 1 1 35 GLY C C 6.992 -1.052 11.478 1.00 . A A . 2270 GLY C 1 1
5 10317 1 1 35 GLY CA C 6.299 -2.414 11.543 1.00 . A A . 2270 GLY CA 1 1
5 10318 1 1 35 GLY H H 4.383 -1.446 11.328 1.00 . A A . 2270 GLY H 1 1
5 10319 1 1 35 GLY HA2 H 6.705 -2.986 12.367 1.00 . A A . 2270 GLY HA2 1 1
5 10320 1 1 35 GLY HA3 H 6.469 -2.945 10.618 1.00 . A A . 2270 GLY HA3 1 1
5 10321 1 1 35 GLY N N 4.829 -2.216 11.739 1.00 . A A . 2270 GLY N 1 1
5 10322 1 1 35 GLY O O 6.355 -0.027 11.338 1.00 . A A . 2270 GLY O 1 1
5 10323 1 1 36 LEU C C 9.507 0.537 10.101 1.00 . A A . 2271 LEU C 1 1
5 10324 1 1 36 LEU CA C 9.039 0.265 11.534 1.00 . A A . 2271 LEU CA 1 1
5 10325 1 1 36 LEU CB C 10.258 0.184 12.464 1.00 . A A . 2271 LEU CB 1 1
5 10326 1 1 36 LEU CD1 C 8.824 -0.714 14.311 1.00 . A A . 2271 LEU CD1 1 1
5 10327 1 1 36 LEU CD2 C 11.043 0.316 14.833 1.00 . A A . 2271 LEU CD2 1 1
5 10328 1 1 36 LEU CG C 9.817 0.384 13.918 1.00 . A A . 2271 LEU CG 1 1
5 10329 1 1 36 LEU H H 8.789 -1.871 11.700 1.00 . A A . 2271 LEU H 1 1
5 10330 1 1 36 LEU HA H 8.394 1.070 11.858 1.00 . A A . 2271 LEU HA 1 1
5 10331 1 1 36 LEU HB2 H 10.725 -0.784 12.360 1.00 . A A . 2271 LEU HB2 1 1
5 10332 1 1 36 LEU HB3 H 10.968 0.955 12.199 1.00 . A A . 2271 LEU HB3 1 1
5 10333 1 1 36 LEU HD11 H 7.857 -0.492 13.885 1.00 . A A . 2271 LEU HD11 1 1
5 10334 1 1 36 LEU HD12 H 8.739 -0.756 15.388 1.00 . A A . 2271 LEU HD12 1 1
5 10335 1 1 36 LEU HD13 H 9.171 -1.666 13.941 1.00 . A A . 2271 LEU HD13 1 1
5 10336 1 1 36 LEU HD21 H 11.418 -0.696 14.858 1.00 . A A . 2271 LEU HD21 1 1
5 10337 1 1 36 LEU HD22 H 10.765 0.622 15.831 1.00 . A A . 2271 LEU HD22 1 1
5 10338 1 1 36 LEU HD23 H 11.811 0.976 14.455 1.00 . A A . 2271 LEU HD23 1 1
5 10339 1 1 36 LEU HG H 9.343 1.350 14.020 1.00 . A A . 2271 LEU HG 1 1
5 10340 1 1 36 LEU N N 8.296 -1.032 11.584 1.00 . A A . 2271 LEU N 1 1
5 10341 1 1 36 LEU O O 10.010 -0.339 9.424 1.00 . A A . 2271 LEU O 1 1
5 10342 1 1 37 ALA C C 10.287 3.549 8.268 1.00 . A A . 2272 ALA C 1 1
5 10343 1 1 37 ALA CA C 9.793 2.104 8.257 1.00 . A A . 2272 ALA CA 1 1
5 10344 1 1 37 ALA CB C 8.613 1.972 7.292 1.00 . A A . 2272 ALA CB 1 1
5 10345 1 1 37 ALA H H 8.953 2.444 10.209 1.00 . A A . 2272 ALA H 1 1
5 10346 1 1 37 ALA HA H 10.595 1.449 7.945 1.00 . A A . 2272 ALA HA 1 1
5 10347 1 1 37 ALA HB1 H 8.166 0.995 7.400 1.00 . A A . 2272 ALA HB1 1 1
5 10348 1 1 37 ALA HB2 H 8.961 2.099 6.278 1.00 . A A . 2272 ALA HB2 1 1
5 10349 1 1 37 ALA HB3 H 7.877 2.731 7.517 1.00 . A A . 2272 ALA HB3 1 1
5 10350 1 1 37 ALA N N 9.353 1.751 9.639 1.00 . A A . 2272 ALA N 1 1
5 10351 1 1 37 ALA O O 9.528 4.465 8.506 1.00 . A A . 2272 ALA O 1 1
5 10352 1 1 38 ILE C C 13.159 5.291 6.984 1.00 . A A . 2273 ILE C 1 1
5 10353 1 1 38 ILE CA C 12.074 5.167 8.036 1.00 . A A . 2273 ILE CA 1 1
5 10354 1 1 38 ILE CB C 12.629 5.528 9.439 1.00 . A A . 2273 ILE CB 1 1
5 10355 1 1 38 ILE CD1 C 14.586 5.432 11.003 1.00 . A A . 2273 ILE CD1 1 1
5 10356 1 1 38 ILE CG1 C 14.112 5.125 9.586 1.00 . A A . 2273 ILE CG1 1 1
5 10357 1 1 38 ILE CG2 C 11.797 4.817 10.513 1.00 . A A . 2273 ILE CG2 1 1
5 10358 1 1 38 ILE H H 12.163 3.019 7.824 1.00 . A A . 2273 ILE H 1 1
5 10359 1 1 38 ILE HA H 11.274 5.853 7.783 1.00 . A A . 2273 ILE HA 1 1
5 10360 1 1 38 ILE HB H 12.540 6.594 9.581 1.00 . A A . 2273 ILE HB 1 1
5 10361 1 1 38 ILE HD11 H 15.659 5.336 11.053 1.00 . A A . 2273 ILE HD11 1 1
5 10362 1 1 38 ILE HD12 H 14.126 4.742 11.694 1.00 . A A . 2273 ILE HD12 1 1
5 10363 1 1 38 ILE HD13 H 14.302 6.443 11.257 1.00 . A A . 2273 ILE HD13 1 1
5 10364 1 1 38 ILE HG12 H 14.226 4.074 9.385 1.00 . A A . 2273 ILE HG12 1 1
5 10365 1 1 38 ILE HG13 H 14.718 5.692 8.894 1.00 . A A . 2273 ILE HG13 1 1
5 10366 1 1 38 ILE HG21 H 12.097 5.157 11.493 1.00 . A A . 2273 ILE HG21 1 1
5 10367 1 1 38 ILE HG22 H 11.948 3.752 10.440 1.00 . A A . 2273 ILE HG22 1 1
5 10368 1 1 38 ILE HG23 H 10.753 5.042 10.366 1.00 . A A . 2273 ILE HG23 1 1
5 10369 1 1 38 ILE N N 11.551 3.771 8.020 1.00 . A A . 2273 ILE N 1 1
5 10370 1 1 38 ILE O O 13.708 4.310 6.543 1.00 . A A . 2273 ILE O 1 1
5 10371 1 1 39 ALA C C 15.724 7.380 6.325 1.00 . A A . 2274 ALA C 1 1
5 10372 1 1 39 ALA CA C 14.557 6.714 5.597 1.00 . A A . 2274 ALA CA 1 1
5 10373 1 1 39 ALA CB C 14.036 7.619 4.461 1.00 . A A . 2274 ALA CB 1 1
5 10374 1 1 39 ALA H H 13.022 7.261 7.006 1.00 . A A . 2274 ALA H 1 1
5 10375 1 1 39 ALA HA H 14.889 5.770 5.187 1.00 . A A . 2274 ALA HA 1 1
5 10376 1 1 39 ALA HB1 H 14.281 8.652 4.663 1.00 . A A . 2274 ALA HB1 1 1
5 10377 1 1 39 ALA HB2 H 12.964 7.516 4.386 1.00 . A A . 2274 ALA HB2 1 1
5 10378 1 1 39 ALA HB3 H 14.489 7.321 3.525 1.00 . A A . 2274 ALA HB3 1 1
5 10379 1 1 39 ALA N N 13.477 6.492 6.601 1.00 . A A . 2274 ALA N 1 1
5 10380 1 1 39 ALA O O 15.604 8.485 6.817 1.00 . A A . 2274 ALA O 1 1
5 10381 1 1 40 VAL C C 18.849 8.101 6.150 1.00 . A A . 2275 VAL C 1 1
5 10382 1 1 40 VAL CA C 18.000 7.328 7.148 1.00 . A A . 2275 VAL CA 1 1
5 10383 1 1 40 VAL CB C 18.834 6.215 7.822 1.00 . A A . 2275 VAL CB 1 1
5 10384 1 1 40 VAL CG1 C 20.294 6.657 8.021 1.00 . A A . 2275 VAL CG1 1 1
5 10385 1 1 40 VAL CG2 C 18.230 5.896 9.187 1.00 . A A . 2275 VAL CG2 1 1
5 10386 1 1 40 VAL H H 16.923 5.813 6.040 1.00 . A A . 2275 VAL H 1 1
5 10387 1 1 40 VAL HA H 17.635 8.016 7.902 1.00 . A A . 2275 VAL HA 1 1
5 10388 1 1 40 VAL HB H 18.809 5.328 7.205 1.00 . A A . 2275 VAL HB 1 1
5 10389 1 1 40 VAL HG11 H 20.781 5.994 8.723 1.00 . A A . 2275 VAL HG11 1 1
5 10390 1 1 40 VAL HG12 H 20.314 7.666 8.406 1.00 . A A . 2275 VAL HG12 1 1
5 10391 1 1 40 VAL HG13 H 20.813 6.622 7.075 1.00 . A A . 2275 VAL HG13 1 1
5 10392 1 1 40 VAL HG21 H 18.250 6.787 9.798 1.00 . A A . 2275 VAL HG21 1 1
5 10393 1 1 40 VAL HG22 H 18.807 5.118 9.663 1.00 . A A . 2275 VAL HG22 1 1
5 10394 1 1 40 VAL HG23 H 17.210 5.568 9.062 1.00 . A A . 2275 VAL HG23 1 1
5 10395 1 1 40 VAL N N 16.846 6.718 6.422 1.00 . A A . 2275 VAL N 1 1
5 10396 1 1 40 VAL O O 19.545 7.540 5.328 1.00 . A A . 2275 VAL O 1 1
5 10397 1 1 41 GLU C C 20.842 10.709 6.032 1.00 . A A . 2276 GLU C 1 1
5 10398 1 1 41 GLU CA C 19.573 10.259 5.314 1.00 . A A . 2276 GLU CA 1 1
5 10399 1 1 41 GLU CB C 18.724 11.488 4.920 1.00 . A A . 2276 GLU CB 1 1
5 10400 1 1 41 GLU CD C 17.242 9.854 3.714 1.00 . A A . 2276 GLU CD 1 1
5 10401 1 1 41 GLU CG C 17.946 11.210 3.624 1.00 . A A . 2276 GLU CG 1 1
5 10402 1 1 41 GLU H H 18.214 9.811 6.913 1.00 . A A . 2276 GLU H 1 1
5 10403 1 1 41 GLU HA H 19.847 9.705 4.428 1.00 . A A . 2276 GLU HA 1 1
5 10404 1 1 41 GLU HB2 H 18.026 11.703 5.714 1.00 . A A . 2276 GLU HB2 1 1
5 10405 1 1 41 GLU HB3 H 19.366 12.346 4.768 1.00 . A A . 2276 GLU HB3 1 1
5 10406 1 1 41 GLU HG2 H 17.210 11.987 3.475 1.00 . A A . 2276 GLU HG2 1 1
5 10407 1 1 41 GLU HG3 H 18.633 11.202 2.789 1.00 . A A . 2276 GLU HG3 1 1
5 10408 1 1 41 GLU N N 18.786 9.399 6.232 1.00 . A A . 2276 GLU N 1 1
5 10409 1 1 41 GLU O O 20.915 10.756 7.244 1.00 . A A . 2276 GLU O 1 1
5 10410 1 1 41 GLU OE1 O 16.634 9.590 4.738 1.00 . A A . 2276 GLU OE1 1 1
5 10411 1 1 41 GLU OE2 O 17.324 9.103 2.756 1.00 . A A . 2276 GLU OE2 1 1
5 10412 1 1 42 GLY C C 24.177 11.611 4.799 1.00 . A A . 2277 GLY C 1 1
5 10413 1 1 42 GLY CA C 23.111 11.481 5.901 1.00 . A A . 2277 GLY CA 1 1
5 10414 1 1 42 GLY H H 21.750 10.977 4.315 1.00 . A A . 2277 GLY H 1 1
5 10415 1 1 42 GLY HA2 H 22.941 12.424 6.398 1.00 . A A . 2277 GLY HA2 1 1
5 10416 1 1 42 GLY HA3 H 23.433 10.749 6.624 1.00 . A A . 2277 GLY HA3 1 1
5 10417 1 1 42 GLY N N 21.838 11.031 5.286 1.00 . A A . 2277 GLY N 1 1
5 10418 1 1 42 GLY O O 24.211 10.807 3.888 1.00 . A A . 2277 GLY O 1 1
5 10419 1 1 43 PRO C C 27.317 11.855 4.101 1.00 . A A . 2278 PRO C 1 1
5 10420 1 1 43 PRO CA C 26.113 12.769 3.835 1.00 . A A . 2278 PRO CA 1 1
5 10421 1 1 43 PRO CB C 26.495 14.241 3.988 1.00 . A A . 2278 PRO CB 1 1
5 10422 1 1 43 PRO CD C 25.137 13.641 5.901 1.00 . A A . 2278 PRO CD 1 1
5 10423 1 1 43 PRO CG C 26.309 14.521 5.443 1.00 . A A . 2278 PRO CG 1 1
5 10424 1 1 43 PRO HA H 25.717 12.594 2.847 1.00 . A A . 2278 PRO HA 1 1
5 10425 1 1 43 PRO HB2 H 27.521 14.400 3.692 1.00 . A A . 2278 PRO HB2 1 1
5 10426 1 1 43 PRO HB3 H 25.832 14.862 3.403 1.00 . A A . 2278 PRO HB3 1 1
5 10427 1 1 43 PRO HD2 H 25.351 13.202 6.865 1.00 . A A . 2278 PRO HD2 1 1
5 10428 1 1 43 PRO HD3 H 24.224 14.217 5.932 1.00 . A A . 2278 PRO HD3 1 1
5 10429 1 1 43 PRO HG2 H 27.207 14.261 5.987 1.00 . A A . 2278 PRO HG2 1 1
5 10430 1 1 43 PRO HG3 H 26.069 15.563 5.598 1.00 . A A . 2278 PRO HG3 1 1
5 10431 1 1 43 PRO N N 25.050 12.593 4.863 1.00 . A A . 2278 PRO N 1 1
5 10432 1 1 43 PRO O O 28.383 12.034 3.546 1.00 . A A . 2278 PRO O 1 1
5 10433 1 1 44 SER C C 27.674 8.517 5.358 1.00 . A A . 2279 SER C 1 1
5 10434 1 1 44 SER CA C 28.259 9.925 5.260 1.00 . A A . 2279 SER CA 1 1
5 10435 1 1 44 SER CB C 28.904 10.318 6.608 1.00 . A A . 2279 SER CB 1 1
5 10436 1 1 44 SER H H 26.276 10.741 5.376 1.00 . A A . 2279 SER H 1 1
5 10437 1 1 44 SER HA H 29.003 9.954 4.477 1.00 . A A . 2279 SER HA 1 1
5 10438 1 1 44 SER HB2 H 28.897 9.483 7.293 1.00 . A A . 2279 SER HB2 1 1
5 10439 1 1 44 SER HB3 H 29.928 10.628 6.446 1.00 . A A . 2279 SER HB3 1 1
5 10440 1 1 44 SER HG H 27.237 11.121 7.201 1.00 . A A . 2279 SER HG 1 1
5 10441 1 1 44 SER N N 27.146 10.868 4.947 1.00 . A A . 2279 SER N 1 1
5 10442 1 1 44 SER O O 26.486 8.315 5.210 1.00 . A A . 2279 SER O 1 1
5 10443 1 1 44 SER OG O 28.160 11.384 7.176 1.00 . A A . 2279 SER OG 1 1
5 10444 1 1 45 LYS C C 26.986 6.142 6.924 1.00 . A A . 2280 LYS C 1 1
5 10445 1 1 45 LYS CA C 27.983 6.170 5.763 1.00 . A A . 2280 LYS CA 1 1
5 10446 1 1 45 LYS CB C 29.168 5.238 6.053 1.00 . A A . 2280 LYS CB 1 1
5 10447 1 1 45 LYS CD C 29.825 2.936 5.224 1.00 . A A . 2280 LYS CD 1 1
5 10448 1 1 45 LYS CE C 29.359 1.487 5.058 1.00 . A A . 2280 LYS CE 1 1
5 10449 1 1 45 LYS CG C 28.742 3.748 5.951 1.00 . A A . 2280 LYS CG 1 1
5 10450 1 1 45 LYS H H 29.446 7.735 5.763 1.00 . A A . 2280 LYS H 1 1
5 10451 1 1 45 LYS HA H 27.492 5.876 4.849 1.00 . A A . 2280 LYS HA 1 1
5 10452 1 1 45 LYS HB2 H 29.955 5.447 5.342 1.00 . A A . 2280 LYS HB2 1 1
5 10453 1 1 45 LYS HB3 H 29.531 5.442 7.049 1.00 . A A . 2280 LYS HB3 1 1
5 10454 1 1 45 LYS HD2 H 30.006 3.369 4.251 1.00 . A A . 2280 LYS HD2 1 1
5 10455 1 1 45 LYS HD3 H 30.737 2.954 5.802 1.00 . A A . 2280 LYS HD3 1 1
5 10456 1 1 45 LYS HE2 H 29.467 0.963 5.995 1.00 . A A . 2280 LYS HE2 1 1
5 10457 1 1 45 LYS HE3 H 28.321 1.472 4.755 1.00 . A A . 2280 LYS HE3 1 1
5 10458 1 1 45 LYS HG2 H 28.608 3.341 6.943 1.00 . A A . 2280 LYS HG2 1 1
5 10459 1 1 45 LYS HG3 H 27.815 3.664 5.405 1.00 . A A . 2280 LYS HG3 1 1
5 10460 1 1 45 LYS HZ1 H 31.004 0.359 4.465 1.00 . A A . 2280 LYS HZ1 1 1
5 10461 1 1 45 LYS HZ2 H 30.520 1.524 3.330 1.00 . A A . 2280 LYS HZ2 1 1
5 10462 1 1 45 LYS N N 28.494 7.551 5.629 1.00 . A A . 2280 LYS N 1 1
5 10463 1 1 45 LYS NZ N 30.186 0.817 4.016 1.00 . A A . 2280 LYS NZ 1 1
5 10464 1 1 45 LYS O O 26.517 7.170 7.368 1.00 . A A . 2280 LYS O 1 1
5 10465 1 1 46 ALA C C 25.456 3.426 8.881 1.00 . A A . 2281 ALA C 1 1
5 10466 1 1 46 ALA CA C 25.698 4.903 8.552 1.00 . A A . 2281 ALA CA 1 1
5 10467 1 1 46 ALA CB C 24.374 5.565 8.147 1.00 . A A . 2281 ALA CB 1 1
5 10468 1 1 46 ALA H H 27.050 4.168 7.052 1.00 . A A . 2281 ALA H 1 1
5 10469 1 1 46 ALA HA H 26.108 5.413 9.415 1.00 . A A . 2281 ALA HA 1 1
5 10470 1 1 46 ALA HB1 H 23.567 5.169 8.750 1.00 . A A . 2281 ALA HB1 1 1
5 10471 1 1 46 ALA HB2 H 24.174 5.362 7.104 1.00 . A A . 2281 ALA HB2 1 1
5 10472 1 1 46 ALA HB3 H 24.442 6.631 8.299 1.00 . A A . 2281 ALA HB3 1 1
5 10473 1 1 46 ALA N N 26.661 4.986 7.421 1.00 . A A . 2281 ALA N 1 1
5 10474 1 1 46 ALA O O 24.917 2.684 8.084 1.00 . A A . 2281 ALA O 1 1
5 10475 1 1 47 GLU C C 24.348 1.412 11.187 1.00 . A A . 2282 GLU C 1 1
5 10476 1 1 47 GLU CA C 25.665 1.563 10.426 1.00 . A A . 2282 GLU CA 1 1
5 10477 1 1 47 GLU CB C 26.825 1.125 11.321 1.00 . A A . 2282 GLU CB 1 1
5 10478 1 1 47 GLU CD C 27.901 -0.362 9.625 1.00 . A A . 2282 GLU CD 1 1
5 10479 1 1 47 GLU CG C 28.076 0.901 10.469 1.00 . A A . 2282 GLU CG 1 1
5 10480 1 1 47 GLU H H 26.299 3.604 10.670 1.00 . A A . 2282 GLU H 1 1
5 10481 1 1 47 GLU HA H 25.641 0.945 9.538 1.00 . A A . 2282 GLU HA 1 1
5 10482 1 1 47 GLU HB2 H 27.022 1.893 12.055 1.00 . A A . 2282 GLU HB2 1 1
5 10483 1 1 47 GLU HB3 H 26.566 0.208 11.822 1.00 . A A . 2282 GLU HB3 1 1
5 10484 1 1 47 GLU HG2 H 28.225 1.752 9.818 1.00 . A A . 2282 GLU HG2 1 1
5 10485 1 1 47 GLU HG3 H 28.935 0.786 11.112 1.00 . A A . 2282 GLU HG3 1 1
5 10486 1 1 47 GLU N N 25.859 2.992 10.045 1.00 . A A . 2282 GLU N 1 1
5 10487 1 1 47 GLU O O 24.146 2.019 12.219 1.00 . A A . 2282 GLU O 1 1
5 10488 1 1 47 GLU OE1 O 27.031 -1.153 9.951 1.00 . A A . 2282 GLU OE1 1 1
5 10489 1 1 47 GLU OE2 O 28.640 -0.519 8.667 1.00 . A A . 2282 GLU OE2 1 1
5 10490 1 1 48 ILE C C 22.215 -0.883 12.218 1.00 . A A . 2283 ILE C 1 1
5 10491 1 1 48 ILE CA C 22.144 0.397 11.383 1.00 . A A . 2283 ILE CA 1 1
5 10492 1 1 48 ILE CB C 21.032 0.263 10.341 1.00 . A A . 2283 ILE CB 1 1
5 10493 1 1 48 ILE CD1 C 20.037 1.298 8.296 1.00 . A A . 2283 ILE CD1 1 1
5 10494 1 1 48 ILE CG1 C 21.017 1.508 9.452 1.00 . A A . 2283 ILE CG1 1 1
5 10495 1 1 48 ILE CG2 C 19.682 0.126 11.048 1.00 . A A . 2283 ILE CG2 1 1
5 10496 1 1 48 ILE H H 23.641 0.120 9.856 1.00 . A A . 2283 ILE H 1 1
5 10497 1 1 48 ILE HA H 21.932 1.238 12.029 1.00 . A A . 2283 ILE HA 1 1
5 10498 1 1 48 ILE HB H 21.211 -0.613 9.735 1.00 . A A . 2283 ILE HB 1 1
5 10499 1 1 48 ILE HD11 H 19.981 2.199 7.703 1.00 . A A . 2283 ILE HD11 1 1
5 10500 1 1 48 ILE HD12 H 19.060 1.066 8.691 1.00 . A A . 2283 ILE HD12 1 1
5 10501 1 1 48 ILE HD13 H 20.380 0.482 7.678 1.00 . A A . 2283 ILE HD13 1 1
5 10502 1 1 48 ILE HG12 H 20.708 2.363 10.036 1.00 . A A . 2283 ILE HG12 1 1
5 10503 1 1 48 ILE HG13 H 22.007 1.680 9.056 1.00 . A A . 2283 ILE HG13 1 1
5 10504 1 1 48 ILE HG21 H 18.892 0.094 10.312 1.00 . A A . 2283 ILE HG21 1 1
5 10505 1 1 48 ILE HG22 H 19.531 0.972 11.702 1.00 . A A . 2283 ILE HG22 1 1
5 10506 1 1 48 ILE HG23 H 19.670 -0.785 11.628 1.00 . A A . 2283 ILE HG23 1 1
5 10507 1 1 48 ILE N N 23.452 0.601 10.689 1.00 . A A . 2283 ILE N 1 1
5 10508 1 1 48 ILE O O 22.492 -1.950 11.710 1.00 . A A . 2283 ILE O 1 1
5 10509 1 1 49 SER C C 21.178 -1.781 15.613 1.00 . A A . 2284 SER C 1 1
5 10510 1 1 49 SER CA C 22.028 -2.001 14.360 1.00 . A A . 2284 SER CA 1 1
5 10511 1 1 49 SER CB C 23.477 -2.266 14.767 1.00 . A A . 2284 SER CB 1 1
5 10512 1 1 49 SER H H 21.749 0.084 13.890 1.00 . A A . 2284 SER H 1 1
5 10513 1 1 49 SER HA H 21.647 -2.852 13.813 1.00 . A A . 2284 SER HA 1 1
5 10514 1 1 49 SER HB2 H 23.830 -1.463 15.393 1.00 . A A . 2284 SER HB2 1 1
5 10515 1 1 49 SER HB3 H 23.532 -3.197 15.317 1.00 . A A . 2284 SER HB3 1 1
5 10516 1 1 49 SER HG H 24.338 -1.462 13.219 1.00 . A A . 2284 SER HG 1 1
5 10517 1 1 49 SER N N 21.969 -0.786 13.497 1.00 . A A . 2284 SER N 1 1
5 10518 1 1 49 SER O O 21.294 -0.776 16.285 1.00 . A A . 2284 SER O 1 1
5 10519 1 1 49 SER OG O 24.287 -2.341 13.602 1.00 . A A . 2284 SER OG 1 1
5 10520 1 1 50 PHE C C 20.294 -2.896 18.388 1.00 . A A . 2285 PHE C 1 1
5 10521 1 1 50 PHE CA C 19.469 -2.566 17.140 1.00 . A A . 2285 PHE CA 1 1
5 10522 1 1 50 PHE CB C 18.277 -3.523 17.036 1.00 . A A . 2285 PHE CB 1 1
5 10523 1 1 50 PHE CD1 C 18.389 -4.331 14.651 1.00 . A A . 2285 PHE CD1 1 1
5 10524 1 1 50 PHE CD2 C 16.668 -2.735 15.261 1.00 . A A . 2285 PHE CD2 1 1
5 10525 1 1 50 PHE CE1 C 17.917 -4.334 13.332 1.00 . A A . 2285 PHE CE1 1 1
5 10526 1 1 50 PHE CE2 C 16.196 -2.739 13.943 1.00 . A A . 2285 PHE CE2 1 1
5 10527 1 1 50 PHE CG C 17.765 -3.530 15.615 1.00 . A A . 2285 PHE CG 1 1
5 10528 1 1 50 PHE CZ C 16.821 -3.538 12.979 1.00 . A A . 2285 PHE CZ 1 1
5 10529 1 1 50 PHE H H 20.251 -3.519 15.375 1.00 . A A . 2285 PHE H 1 1
5 10530 1 1 50 PHE HA H 19.111 -1.549 17.204 1.00 . A A . 2285 PHE HA 1 1
5 10531 1 1 50 PHE HB2 H 18.586 -4.522 17.311 1.00 . A A . 2285 PHE HB2 1 1
5 10532 1 1 50 PHE HB3 H 17.491 -3.194 17.699 1.00 . A A . 2285 PHE HB3 1 1
5 10533 1 1 50 PHE HD1 H 19.234 -4.945 14.923 1.00 . A A . 2285 PHE HD1 1 1
5 10534 1 1 50 PHE HD2 H 16.186 -2.120 16.005 1.00 . A A . 2285 PHE HD2 1 1
5 10535 1 1 50 PHE HE1 H 18.398 -4.952 12.589 1.00 . A A . 2285 PHE HE1 1 1
5 10536 1 1 50 PHE HE2 H 15.351 -2.124 13.671 1.00 . A A . 2285 PHE HE2 1 1
5 10537 1 1 50 PHE HZ H 16.457 -3.542 11.962 1.00 . A A . 2285 PHE HZ 1 1
5 10538 1 1 50 PHE N N 20.326 -2.716 15.932 1.00 . A A . 2285 PHE N 1 1
5 10539 1 1 50 PHE O O 21.331 -3.523 18.309 1.00 . A A . 2285 PHE O 1 1
5 10540 1 1 51 GLU C C 19.645 -2.828 21.980 1.00 . A A . 2286 GLU C 1 1
5 10541 1 1 51 GLU CA C 20.607 -2.766 20.792 1.00 . A A . 2286 GLU CA 1 1
5 10542 1 1 51 GLU CB C 21.638 -1.660 21.029 1.00 . A A . 2286 GLU CB 1 1
5 10543 1 1 51 GLU CD C 21.995 0.813 21.099 1.00 . A A . 2286 GLU CD 1 1
5 10544 1 1 51 GLU CG C 20.945 -0.295 20.992 1.00 . A A . 2286 GLU CG 1 1
5 10545 1 1 51 GLU H H 19.005 -1.969 19.586 1.00 . A A . 2286 GLU H 1 1
5 10546 1 1 51 GLU HA H 21.116 -3.715 20.696 1.00 . A A . 2286 GLU HA 1 1
5 10547 1 1 51 GLU HB2 H 22.101 -1.802 21.996 1.00 . A A . 2286 GLU HB2 1 1
5 10548 1 1 51 GLU HB3 H 22.392 -1.699 20.258 1.00 . A A . 2286 GLU HB3 1 1
5 10549 1 1 51 GLU HG2 H 20.405 -0.191 20.061 1.00 . A A . 2286 GLU HG2 1 1
5 10550 1 1 51 GLU HG3 H 20.257 -0.217 21.819 1.00 . A A . 2286 GLU HG3 1 1
5 10551 1 1 51 GLU N N 19.843 -2.476 19.542 1.00 . A A . 2286 GLU N 1 1
5 10552 1 1 51 GLU O O 18.757 -2.010 22.119 1.00 . A A . 2286 GLU O 1 1
5 10553 1 1 51 GLU OE1 O 22.724 1.006 20.140 1.00 . A A . 2286 GLU OE1 1 1
5 10554 1 1 51 GLU OE2 O 22.052 1.449 22.139 1.00 . A A . 2286 GLU OE2 1 1
5 10555 1 1 52 ASP C C 19.565 -3.230 25.230 1.00 . A A . 2287 ASP C 1 1
5 10556 1 1 52 ASP CA C 18.920 -3.925 24.029 1.00 . A A . 2287 ASP CA 1 1
5 10557 1 1 52 ASP CB C 18.714 -5.406 24.352 1.00 . A A . 2287 ASP CB 1 1
5 10558 1 1 52 ASP CG C 20.063 -6.127 24.332 1.00 . A A . 2287 ASP CG 1 1
5 10559 1 1 52 ASP H H 20.542 -4.443 22.708 1.00 . A A . 2287 ASP H 1 1
5 10560 1 1 52 ASP HA H 17.963 -3.466 23.819 1.00 . A A . 2287 ASP HA 1 1
5 10561 1 1 52 ASP HB2 H 18.268 -5.503 25.331 1.00 . A A . 2287 ASP HB2 1 1
5 10562 1 1 52 ASP HB3 H 18.062 -5.848 23.613 1.00 . A A . 2287 ASP HB3 1 1
5 10563 1 1 52 ASP N N 19.817 -3.797 22.842 1.00 . A A . 2287 ASP N 1 1
5 10564 1 1 52 ASP O O 20.665 -2.719 25.148 1.00 . A A . 2287 ASP O 1 1
5 10565 1 1 52 ASP OD1 O 20.706 -6.112 23.294 1.00 . A A . 2287 ASP OD1 1 1
5 10566 1 1 52 ASP OD2 O 20.433 -6.681 25.354 1.00 . A A . 2287 ASP OD2 1 1
5 10567 1 1 53 ARG C C 19.005 -3.315 28.809 1.00 . A A . 2288 ARG C 1 1
5 10568 1 1 53 ARG CA C 19.456 -2.549 27.563 1.00 . A A . 2288 ARG CA 1 1
5 10569 1 1 53 ARG CB C 18.950 -1.106 27.644 1.00 . A A . 2288 ARG CB 1 1
5 10570 1 1 53 ARG CD C 19.272 1.207 26.752 1.00 . A A . 2288 ARG CD 1 1
5 10571 1 1 53 ARG CG C 19.603 -0.272 26.539 1.00 . A A . 2288 ARG CG 1 1
5 10572 1 1 53 ARG CZ C 19.611 3.292 25.568 1.00 . A A . 2288 ARG CZ 1 1
5 10573 1 1 53 ARG H H 18.004 -3.627 26.391 1.00 . A A . 2288 ARG H 1 1
5 10574 1 1 53 ARG HA H 20.536 -2.551 27.514 1.00 . A A . 2288 ARG HA 1 1
5 10575 1 1 53 ARG HB2 H 17.877 -1.093 27.519 1.00 . A A . 2288 ARG HB2 1 1
5 10576 1 1 53 ARG HB3 H 19.207 -0.688 28.606 1.00 . A A . 2288 ARG HB3 1 1
5 10577 1 1 53 ARG HD2 H 18.204 1.325 26.856 1.00 . A A . 2288 ARG HD2 1 1
5 10578 1 1 53 ARG HD3 H 19.764 1.560 27.647 1.00 . A A . 2288 ARG HD3 1 1
5 10579 1 1 53 ARG HG2 H 20.674 -0.410 26.568 1.00 . A A . 2288 ARG HG2 1 1
5 10580 1 1 53 ARG HG3 H 19.225 -0.588 25.578 1.00 . A A . 2288 ARG HG3 1 1
5 10581 1 1 53 ARG HH11 H 19.953 3.500 27.530 1.00 . A A . 2288 ARG HH11 1 1
5 10582 1 1 53 ARG HH12 H 19.641 4.968 26.664 1.00 . A A . 2288 ARG HH12 1 1
5 10583 1 1 53 ARG HH21 H 19.237 3.388 23.603 1.00 . A A . 2288 ARG HH21 1 1
5 10584 1 1 53 ARG HH22 H 19.235 4.904 24.441 1.00 . A A . 2288 ARG HH22 1 1
5 10585 1 1 53 ARG N N 18.888 -3.208 26.349 1.00 . A A . 2288 ARG N 1 1
5 10586 1 1 53 ARG NE N 19.747 1.995 25.580 1.00 . A A . 2288 ARG NE 1 1
5 10587 1 1 53 ARG NH1 N 19.745 3.973 26.673 1.00 . A A . 2288 ARG NH1 1 1
5 10588 1 1 53 ARG NH2 N 19.340 3.910 24.451 1.00 . A A . 2288 ARG NH2 1 1
5 10589 1 1 53 ARG O O 18.069 -4.088 28.767 1.00 . A A . 2288 ARG O 1 1
5 10590 1 1 54 LYS C C 17.756 -3.704 31.364 1.00 . A A . 2289 LYS C 1 1
5 10591 1 1 54 LYS CA C 19.267 -3.829 31.161 1.00 . A A . 2289 LYS CA 1 1
5 10592 1 1 54 LYS CB C 19.996 -3.218 32.359 1.00 . A A . 2289 LYS CB 1 1
5 10593 1 1 54 LYS CD C 20.543 -1.082 33.534 1.00 . A A . 2289 LYS CD 1 1
5 10594 1 1 54 LYS CE C 20.135 0.380 33.710 1.00 . A A . 2289 LYS CE 1 1
5 10595 1 1 54 LYS CG C 19.700 -1.718 32.427 1.00 . A A . 2289 LYS CG 1 1
5 10596 1 1 54 LYS H H 20.415 -2.481 29.932 1.00 . A A . 2289 LYS H 1 1
5 10597 1 1 54 LYS HA H 19.534 -4.872 31.072 1.00 . A A . 2289 LYS HA 1 1
5 10598 1 1 54 LYS HB2 H 19.656 -3.694 33.268 1.00 . A A . 2289 LYS HB2 1 1
5 10599 1 1 54 LYS HB3 H 21.059 -3.368 32.249 1.00 . A A . 2289 LYS HB3 1 1
5 10600 1 1 54 LYS HD2 H 20.383 -1.617 34.459 1.00 . A A . 2289 LYS HD2 1 1
5 10601 1 1 54 LYS HD3 H 21.587 -1.133 33.265 1.00 . A A . 2289 LYS HD3 1 1
5 10602 1 1 54 LYS HE2 H 20.878 0.892 34.303 1.00 . A A . 2289 LYS HE2 1 1
5 10603 1 1 54 LYS HE3 H 20.059 0.852 32.742 1.00 . A A . 2289 LYS HE3 1 1
5 10604 1 1 54 LYS HG2 H 19.945 -1.261 31.478 1.00 . A A . 2289 LYS HG2 1 1
5 10605 1 1 54 LYS HG3 H 18.654 -1.566 32.642 1.00 . A A . 2289 LYS HG3 1 1
5 10606 1 1 54 LYS HZ1 H 18.784 1.292 35.007 1.00 . A A . 2289 LYS HZ1 1 1
5 10607 1 1 54 LYS HZ2 H 18.057 0.500 33.691 1.00 . A A . 2289 LYS HZ2 1 1
5 10608 1 1 54 LYS N N 19.662 -3.109 29.917 1.00 . A A . 2289 LYS N 1 1
5 10609 1 1 54 LYS NZ N 18.815 0.448 34.400 1.00 . A A . 2289 LYS NZ 1 1
5 10610 1 1 54 LYS O O 17.113 -4.596 31.881 1.00 . A A . 2289 LYS O 1 1
5 10611 1 1 55 ASP C C 14.980 -3.148 29.992 1.00 . A A . 2290 ASP C 1 1
5 10612 1 1 55 ASP CA C 15.712 -2.423 31.123 1.00 . A A . 2290 ASP CA 1 1
5 10613 1 1 55 ASP CB C 15.374 -0.931 31.074 1.00 . A A . 2290 ASP CB 1 1
5 10614 1 1 55 ASP CG C 15.864 -0.252 32.354 1.00 . A A . 2290 ASP CG 1 1
5 10615 1 1 55 ASP H H 17.719 -1.898 30.541 1.00 . A A . 2290 ASP H 1 1
5 10616 1 1 55 ASP HA H 15.402 -2.831 32.074 1.00 . A A . 2290 ASP HA 1 1
5 10617 1 1 55 ASP HB2 H 15.858 -0.480 30.219 1.00 . A A . 2290 ASP HB2 1 1
5 10618 1 1 55 ASP HB3 H 14.305 -0.807 30.989 1.00 . A A . 2290 ASP HB3 1 1
5 10619 1 1 55 ASP N N 17.183 -2.605 30.957 1.00 . A A . 2290 ASP N 1 1
5 10620 1 1 55 ASP O O 13.772 -3.278 30.006 1.00 . A A . 2290 ASP O 1 1
5 10621 1 1 55 ASP OD1 O 16.120 -0.957 33.314 1.00 . A A . 2290 ASP OD1 1 1
5 10622 1 1 55 ASP OD2 O 15.974 0.964 32.351 1.00 . A A . 2290 ASP OD2 1 1
5 10623 1 1 56 GLY C C 14.386 -3.320 26.949 1.00 . A A . 2291 GLY C 1 1
5 10624 1 1 56 GLY CA C 15.045 -4.337 27.882 1.00 . A A . 2291 GLY CA 1 1
5 10625 1 1 56 GLY H H 16.674 -3.506 29.022 1.00 . A A . 2291 GLY H 1 1
5 10626 1 1 56 GLY HA2 H 15.786 -4.903 27.336 1.00 . A A . 2291 GLY HA2 1 1
5 10627 1 1 56 GLY HA3 H 14.293 -5.007 28.268 1.00 . A A . 2291 GLY HA3 1 1
5 10628 1 1 56 GLY N N 15.701 -3.621 29.014 1.00 . A A . 2291 GLY N 1 1
5 10629 1 1 56 GLY O O 13.497 -3.647 26.188 1.00 . A A . 2291 GLY O 1 1
5 10630 1 1 57 SER C C 14.296 -1.506 24.659 1.00 . A A . 2292 SER C 1 1
5 10631 1 1 57 SER CA C 14.212 -1.051 26.118 1.00 . A A . 2292 SER CA 1 1
5 10632 1 1 57 SER CB C 14.977 0.264 26.285 1.00 . A A . 2292 SER CB 1 1
5 10633 1 1 57 SER H H 15.532 -1.846 27.623 1.00 . A A . 2292 SER H 1 1
5 10634 1 1 57 SER HA H 13.178 -0.902 26.391 1.00 . A A . 2292 SER HA 1 1
5 10635 1 1 57 SER HB2 H 14.938 0.577 27.315 1.00 . A A . 2292 SER HB2 1 1
5 10636 1 1 57 SER HB3 H 16.009 0.118 25.993 1.00 . A A . 2292 SER HB3 1 1
5 10637 1 1 57 SER HG H 14.808 1.242 24.612 1.00 . A A . 2292 SER HG 1 1
5 10638 1 1 57 SER N N 14.814 -2.089 27.001 1.00 . A A . 2292 SER N 1 1
5 10639 1 1 57 SER O O 14.773 -2.583 24.362 1.00 . A A . 2292 SER O 1 1
5 10640 1 1 57 SER OG O 14.377 1.261 25.469 1.00 . A A . 2292 SER OG 1 1
5 10641 1 1 58 CYS C C 14.282 0.172 21.479 1.00 . A A . 2293 CYS C 1 1
5 10642 1 1 58 CYS CA C 13.886 -1.057 22.296 1.00 . A A . 2293 CYS CA 1 1
5 10643 1 1 58 CYS CB C 12.508 -1.545 21.844 1.00 . A A . 2293 CYS CB 1 1
5 10644 1 1 58 CYS H H 13.462 0.176 24.014 1.00 . A A . 2293 CYS H 1 1
5 10645 1 1 58 CYS HA H 14.616 -1.841 22.138 1.00 . A A . 2293 CYS HA 1 1
5 10646 1 1 58 CYS HB2 H 11.769 -0.788 22.058 1.00 . A A . 2293 CYS HB2 1 1
5 10647 1 1 58 CYS HB3 H 12.527 -1.739 20.782 1.00 . A A . 2293 CYS HB3 1 1
5 10648 1 1 58 CYS HG H 11.963 -2.850 23.653 1.00 . A A . 2293 CYS HG 1 1
5 10649 1 1 58 CYS N N 13.837 -0.689 23.745 1.00 . A A . 2293 CYS N 1 1
5 10650 1 1 58 CYS O O 13.468 0.762 20.791 1.00 . A A . 2293 CYS O 1 1
5 10651 1 1 58 CYS SG S 12.087 -3.068 22.727 1.00 . A A . 2293 CYS SG 1 1
5 10652 1 1 59 GLY C C 17.051 1.324 19.763 1.00 . A A . 2294 GLY C 1 1
5 10653 1 1 59 GLY CA C 16.007 1.758 20.787 1.00 . A A . 2294 GLY CA 1 1
5 10654 1 1 59 GLY H H 16.159 0.070 22.119 1.00 . A A . 2294 GLY H 1 1
5 10655 1 1 59 GLY HA2 H 15.180 2.222 20.268 1.00 . A A . 2294 GLY HA2 1 1
5 10656 1 1 59 GLY HA3 H 16.452 2.472 21.468 1.00 . A A . 2294 GLY HA3 1 1
5 10657 1 1 59 GLY N N 15.530 0.564 21.554 1.00 . A A . 2294 GLY N 1 1
5 10658 1 1 59 GLY O O 17.811 0.401 19.982 1.00 . A A . 2294 GLY O 1 1
5 10659 1 1 60 VAL C C 19.176 2.723 17.570 1.00 . A A . 2295 VAL C 1 1
5 10660 1 1 60 VAL CA C 18.085 1.653 17.576 1.00 . A A . 2295 VAL CA 1 1
5 10661 1 1 60 VAL CB C 17.376 1.618 16.218 1.00 . A A . 2295 VAL CB 1 1
5 10662 1 1 60 VAL CG1 C 18.245 0.873 15.201 1.00 . A A . 2295 VAL CG1 1 1
5 10663 1 1 60 VAL CG2 C 16.032 0.899 16.367 1.00 . A A . 2295 VAL CG2 1 1
5 10664 1 1 60 VAL H H 16.470 2.740 18.501 1.00 . A A . 2295 VAL H 1 1
5 10665 1 1 60 VAL HA H 18.530 0.687 17.777 1.00 . A A . 2295 VAL HA 1 1
5 10666 1 1 60 VAL HB H 17.207 2.626 15.874 1.00 . A A . 2295 VAL HB 1 1
5 10667 1 1 60 VAL HG11 H 17.816 0.978 14.215 1.00 . A A . 2295 VAL HG11 1 1
5 10668 1 1 60 VAL HG12 H 18.289 -0.173 15.464 1.00 . A A . 2295 VAL HG12 1 1
5 10669 1 1 60 VAL HG13 H 19.241 1.289 15.206 1.00 . A A . 2295 VAL HG13 1 1
5 10670 1 1 60 VAL HG21 H 15.325 1.555 16.852 1.00 . A A . 2295 VAL HG21 1 1
5 10671 1 1 60 VAL HG22 H 16.163 0.009 16.963 1.00 . A A . 2295 VAL HG22 1 1
5 10672 1 1 60 VAL HG23 H 15.657 0.627 15.390 1.00 . A A . 2295 VAL HG23 1 1
5 10673 1 1 60 VAL N N 17.093 1.996 18.641 1.00 . A A . 2295 VAL N 1 1
5 10674 1 1 60 VAL O O 18.971 3.826 18.037 1.00 . A A . 2295 VAL O 1 1
5 10675 1 1 61 ALA C C 22.300 3.256 15.805 1.00 . A A . 2296 ALA C 1 1
5 10676 1 1 61 ALA CA C 21.443 3.418 17.058 1.00 . A A . 2296 ALA CA 1 1
5 10677 1 1 61 ALA CB C 22.319 3.200 18.291 1.00 . A A . 2296 ALA CB 1 1
5 10678 1 1 61 ALA H H 20.494 1.512 16.705 1.00 . A A . 2296 ALA H 1 1
5 10679 1 1 61 ALA HA H 21.033 4.419 17.081 1.00 . A A . 2296 ALA HA 1 1
5 10680 1 1 61 ALA HB1 H 21.691 3.112 19.164 1.00 . A A . 2296 ALA HB1 1 1
5 10681 1 1 61 ALA HB2 H 22.992 4.037 18.409 1.00 . A A . 2296 ALA HB2 1 1
5 10682 1 1 61 ALA HB3 H 22.892 2.293 18.168 1.00 . A A . 2296 ALA HB3 1 1
5 10683 1 1 61 ALA N N 20.340 2.410 17.066 1.00 . A A . 2296 ALA N 1 1
5 10684 1 1 61 ALA O O 22.219 2.268 15.102 1.00 . A A . 2296 ALA O 1 1
5 10685 1 1 62 TYR C C 25.177 5.113 14.474 1.00 . A A . 2297 TYR C 1 1
5 10686 1 1 62 TYR CA C 24.013 4.133 14.332 1.00 . A A . 2297 TYR CA 1 1
5 10687 1 1 62 TYR CB C 23.213 4.464 13.064 1.00 . A A . 2297 TYR CB 1 1
5 10688 1 1 62 TYR CD1 C 23.363 6.988 13.038 1.00 . A A . 2297 TYR CD1 1 1
5 10689 1 1 62 TYR CD2 C 21.212 5.952 13.462 1.00 . A A . 2297 TYR CD2 1 1
5 10690 1 1 62 TYR CE1 C 22.777 8.253 13.161 1.00 . A A . 2297 TYR CE1 1 1
5 10691 1 1 62 TYR CE2 C 20.628 7.219 13.580 1.00 . A A . 2297 TYR CE2 1 1
5 10692 1 1 62 TYR CG C 22.581 5.834 13.190 1.00 . A A . 2297 TYR CG 1 1
5 10693 1 1 62 TYR CZ C 21.409 8.368 13.431 1.00 . A A . 2297 TYR CZ 1 1
5 10694 1 1 62 TYR H H 23.181 5.005 16.126 1.00 . A A . 2297 TYR H 1 1
5 10695 1 1 62 TYR HA H 24.404 3.129 14.256 1.00 . A A . 2297 TYR HA 1 1
5 10696 1 1 62 TYR HB2 H 23.877 4.454 12.211 1.00 . A A . 2297 TYR HB2 1 1
5 10697 1 1 62 TYR HB3 H 22.441 3.722 12.924 1.00 . A A . 2297 TYR HB3 1 1
5 10698 1 1 62 TYR HD1 H 24.416 6.905 12.823 1.00 . A A . 2297 TYR HD1 1 1
5 10699 1 1 62 TYR HD2 H 20.606 5.065 13.577 1.00 . A A . 2297 TYR HD2 1 1
5 10700 1 1 62 TYR HE1 H 23.382 9.139 13.046 1.00 . A A . 2297 TYR HE1 1 1
5 10701 1 1 62 TYR HE2 H 19.571 7.309 13.787 1.00 . A A . 2297 TYR HE2 1 1
5 10702 1 1 62 TYR HH H 20.425 9.666 14.426 1.00 . A A . 2297 TYR HH 1 1
5 10703 1 1 62 TYR N N 23.132 4.222 15.533 1.00 . A A . 2297 TYR N 1 1
5 10704 1 1 62 TYR O O 25.161 5.988 15.313 1.00 . A A . 2297 TYR O 1 1
5 10705 1 1 62 TYR OH O 20.831 9.614 13.557 1.00 . A A . 2297 TYR OH 1 1
5 10706 1 1 63 VAL C C 27.430 6.734 12.430 1.00 . A A . 2298 VAL C 1 1
5 10707 1 1 63 VAL CA C 27.369 5.895 13.708 1.00 . A A . 2298 VAL CA 1 1
5 10708 1 1 63 VAL CB C 28.651 5.062 13.812 1.00 . A A . 2298 VAL CB 1 1
5 10709 1 1 63 VAL CG1 C 29.876 5.979 13.711 1.00 . A A . 2298 VAL CG1 1 1
5 10710 1 1 63 VAL CG2 C 28.679 4.319 15.149 1.00 . A A . 2298 VAL CG2 1 1
5 10711 1 1 63 VAL H H 26.164 4.259 12.975 1.00 . A A . 2298 VAL H 1 1
5 10712 1 1 63 VAL HA H 27.295 6.548 14.566 1.00 . A A . 2298 VAL HA 1 1
5 10713 1 1 63 VAL HB H 28.675 4.348 13.009 1.00 . A A . 2298 VAL HB 1 1
5 10714 1 1 63 VAL HG11 H 30.009 6.290 12.685 1.00 . A A . 2298 VAL HG11 1 1
5 10715 1 1 63 VAL HG12 H 30.755 5.445 14.042 1.00 . A A . 2298 VAL HG12 1 1
5 10716 1 1 63 VAL HG13 H 29.728 6.849 14.334 1.00 . A A . 2298 VAL HG13 1 1
5 10717 1 1 63 VAL HG21 H 28.970 5.002 15.928 1.00 . A A . 2298 VAL HG21 1 1
5 10718 1 1 63 VAL HG22 H 29.393 3.511 15.096 1.00 . A A . 2298 VAL HG22 1 1
5 10719 1 1 63 VAL HG23 H 27.698 3.921 15.366 1.00 . A A . 2298 VAL HG23 1 1
5 10720 1 1 63 VAL N N 26.186 4.974 13.647 1.00 . A A . 2298 VAL N 1 1
5 10721 1 1 63 VAL O O 26.835 6.398 11.425 1.00 . A A . 2298 VAL O 1 1
5 10722 1 1 64 VAL C C 29.705 9.247 11.190 1.00 . A A . 2299 VAL C 1 1
5 10723 1 1 64 VAL CA C 28.284 8.679 11.239 1.00 . A A . 2299 VAL CA 1 1
5 10724 1 1 64 VAL CB C 27.249 9.815 11.292 1.00 . A A . 2299 VAL CB 1 1
5 10725 1 1 64 VAL CG1 C 26.857 10.226 9.869 1.00 . A A . 2299 VAL CG1 1 1
5 10726 1 1 64 VAL CG2 C 25.999 9.332 12.025 1.00 . A A . 2299 VAL CG2 1 1
5 10727 1 1 64 VAL H H 28.641 8.063 13.274 1.00 . A A . 2299 VAL H 1 1
5 10728 1 1 64 VAL HA H 28.122 8.076 10.358 1.00 . A A . 2299 VAL HA 1 1
5 10729 1 1 64 VAL HB H 27.664 10.666 11.814 1.00 . A A . 2299 VAL HB 1 1
5 10730 1 1 64 VAL HG11 H 26.450 9.366 9.349 1.00 . A A . 2299 VAL HG11 1 1
5 10731 1 1 64 VAL HG12 H 27.731 10.582 9.345 1.00 . A A . 2299 VAL HG12 1 1
5 10732 1 1 64 VAL HG13 H 26.115 11.008 9.910 1.00 . A A . 2299 VAL HG13 1 1
5 10733 1 1 64 VAL HG21 H 25.237 10.095 11.972 1.00 . A A . 2299 VAL HG21 1 1
5 10734 1 1 64 VAL HG22 H 26.240 9.134 13.059 1.00 . A A . 2299 VAL HG22 1 1
5 10735 1 1 64 VAL HG23 H 25.638 8.429 11.558 1.00 . A A . 2299 VAL HG23 1 1
5 10736 1 1 64 VAL N N 28.160 7.819 12.455 1.00 . A A . 2299 VAL N 1 1
5 10737 1 1 64 VAL O O 30.347 9.392 12.202 1.00 . A A . 2299 VAL O 1 1
5 10738 1 1 65 GLN C C 31.636 11.528 9.504 1.00 . A A . 2300 GLN C 1 1
5 10739 1 1 65 GLN CA C 31.613 10.053 9.897 1.00 . A A . 2300 GLN CA 1 1
5 10740 1 1 65 GLN CB C 32.318 9.254 8.805 1.00 . A A . 2300 GLN CB 1 1
5 10741 1 1 65 GLN CD C 33.407 7.075 8.249 1.00 . A A . 2300 GLN CD 1 1
5 10742 1 1 65 GLN CG C 32.675 7.864 9.335 1.00 . A A . 2300 GLN CG 1 1
5 10743 1 1 65 GLN H H 29.680 9.382 9.209 1.00 . A A . 2300 GLN H 1 1
5 10744 1 1 65 GLN HA H 32.144 9.930 10.829 1.00 . A A . 2300 GLN HA 1 1
5 10745 1 1 65 GLN HB2 H 31.658 9.157 7.955 1.00 . A A . 2300 GLN HB2 1 1
5 10746 1 1 65 GLN HB3 H 33.215 9.767 8.504 1.00 . A A . 2300 GLN HB3 1 1
5 10747 1 1 65 GLN HE21 H 33.284 8.533 6.907 1.00 . A A . 2300 GLN HE21 1 1
5 10748 1 1 65 GLN HE22 H 34.073 7.126 6.378 1.00 . A A . 2300 GLN HE22 1 1
5 10749 1 1 65 GLN HG2 H 33.312 7.962 10.202 1.00 . A A . 2300 GLN HG2 1 1
5 10750 1 1 65 GLN HG3 H 31.770 7.342 9.609 1.00 . A A . 2300 GLN HG3 1 1
5 10751 1 1 65 GLN N N 30.210 9.535 10.017 1.00 . A A . 2300 GLN N 1 1
5 10752 1 1 65 GLN NE2 N 33.604 7.624 7.081 1.00 . A A . 2300 GLN NE2 1 1
5 10753 1 1 65 GLN O O 32.604 12.221 9.754 1.00 . A A . 2300 GLN O 1 1
5 10754 1 1 65 GLN OE1 O 33.804 5.947 8.463 1.00 . A A . 2300 GLN OE1 1 1
5 10755 1 1 66 GLU C C 30.246 14.379 9.580 1.00 . A A . 2301 GLU C 1 1
5 10756 1 1 66 GLU CA C 30.659 13.445 8.430 1.00 . A A . 2301 GLU CA 1 1
5 10757 1 1 66 GLU CB C 29.668 13.668 7.289 1.00 . A A . 2301 GLU CB 1 1
5 10758 1 1 66 GLU CD C 29.531 15.078 5.192 1.00 . A A . 2301 GLU CD 1 1
5 10759 1 1 66 GLU CG C 29.859 15.086 6.689 1.00 . A A . 2301 GLU CG 1 1
5 10760 1 1 66 GLU H H 29.861 11.435 8.629 1.00 . A A . 2301 GLU H 1 1
5 10761 1 1 66 GLU HA H 31.650 13.674 8.083 1.00 . A A . 2301 GLU HA 1 1
5 10762 1 1 66 GLU HB2 H 29.824 12.920 6.529 1.00 . A A . 2301 GLU HB2 1 1
5 10763 1 1 66 GLU HB3 H 28.663 13.580 7.683 1.00 . A A . 2301 GLU HB3 1 1
5 10764 1 1 66 GLU HG2 H 29.200 15.779 7.191 1.00 . A A . 2301 GLU HG2 1 1
5 10765 1 1 66 GLU HG3 H 30.881 15.413 6.821 1.00 . A A . 2301 GLU HG3 1 1
5 10766 1 1 66 GLU N N 30.621 12.014 8.862 1.00 . A A . 2301 GLU N 1 1
5 10767 1 1 66 GLU O O 29.129 14.309 10.051 1.00 . A A . 2301 GLU O 1 1
5 10768 1 1 66 GLU OE1 O 29.936 14.144 4.520 1.00 . A A . 2301 GLU OE1 1 1
5 10769 1 1 66 GLU OE2 O 28.883 16.009 4.744 1.00 . A A . 2301 GLU OE2 1 1
5 10770 1 1 67 PRO C C 29.965 17.417 10.518 1.00 . A A . 2302 PRO C 1 1
5 10771 1 1 67 PRO CA C 30.757 16.236 11.089 1.00 . A A . 2302 PRO CA 1 1
5 10772 1 1 67 PRO CB C 32.123 16.697 11.611 1.00 . A A . 2302 PRO CB 1 1
5 10773 1 1 67 PRO CD C 32.500 15.473 9.548 1.00 . A A . 2302 PRO CD 1 1
5 10774 1 1 67 PRO CG C 33.024 16.626 10.419 1.00 . A A . 2302 PRO CG 1 1
5 10775 1 1 67 PRO HA H 30.206 15.747 11.869 1.00 . A A . 2302 PRO HA 1 1
5 10776 1 1 67 PRO HB2 H 32.064 17.709 11.990 1.00 . A A . 2302 PRO HB2 1 1
5 10777 1 1 67 PRO HB3 H 32.477 16.029 12.379 1.00 . A A . 2302 PRO HB3 1 1
5 10778 1 1 67 PRO HD2 H 32.518 15.755 8.504 1.00 . A A . 2302 PRO HD2 1 1
5 10779 1 1 67 PRO HD3 H 33.076 14.571 9.713 1.00 . A A . 2302 PRO HD3 1 1
5 10780 1 1 67 PRO HG2 H 32.985 17.561 9.871 1.00 . A A . 2302 PRO HG2 1 1
5 10781 1 1 67 PRO HG3 H 34.040 16.420 10.727 1.00 . A A . 2302 PRO HG3 1 1
5 10782 1 1 67 PRO N N 31.110 15.275 10.014 1.00 . A A . 2302 PRO N 1 1
5 10783 1 1 67 PRO O O 30.389 18.049 9.570 1.00 . A A . 2302 PRO O 1 1
5 10784 1 1 68 GLY C C 26.544 18.594 10.750 1.00 . A A . 2303 GLY C 1 1
5 10785 1 1 68 GLY CA C 28.025 18.863 10.523 1.00 . A A . 2303 GLY CA 1 1
5 10786 1 1 68 GLY H H 28.472 17.204 11.828 1.00 . A A . 2303 GLY H 1 1
5 10787 1 1 68 GLY HA2 H 28.308 19.773 11.032 1.00 . A A . 2303 GLY HA2 1 1
5 10788 1 1 68 GLY HA3 H 28.209 18.967 9.464 1.00 . A A . 2303 GLY HA3 1 1
5 10789 1 1 68 GLY N N 28.819 17.723 11.067 1.00 . A A . 2303 GLY N 1 1
5 10790 1 1 68 GLY O O 26.151 18.092 11.785 1.00 . A A . 2303 GLY O 1 1
5 10791 1 1 69 ASP C C 23.776 17.561 9.061 1.00 . A A . 2304 ASP C 1 1
5 10792 1 1 69 ASP CA C 24.248 18.711 9.951 1.00 . A A . 2304 ASP CA 1 1
5 10793 1 1 69 ASP CB C 23.506 19.986 9.560 1.00 . A A . 2304 ASP CB 1 1
5 10794 1 1 69 ASP CG C 23.666 21.034 10.664 1.00 . A A . 2304 ASP CG 1 1
5 10795 1 1 69 ASP H H 26.059 19.343 8.974 1.00 . A A . 2304 ASP H 1 1
5 10796 1 1 69 ASP HA H 24.019 18.473 10.973 1.00 . A A . 2304 ASP HA 1 1
5 10797 1 1 69 ASP HB2 H 23.915 20.367 8.640 1.00 . A A . 2304 ASP HB2 1 1
5 10798 1 1 69 ASP HB3 H 22.460 19.763 9.427 1.00 . A A . 2304 ASP HB3 1 1
5 10799 1 1 69 ASP N N 25.716 18.933 9.794 1.00 . A A . 2304 ASP N 1 1
5 10800 1 1 69 ASP O O 23.581 17.717 7.872 1.00 . A A . 2304 ASP O 1 1
5 10801 1 1 69 ASP OD1 O 24.762 21.553 10.807 1.00 . A A . 2304 ASP OD1 1 1
5 10802 1 1 69 ASP OD2 O 22.691 21.301 11.347 1.00 . A A . 2304 ASP OD2 1 1
5 10803 1 1 70 TYR C C 21.560 15.096 9.220 1.00 . A A . 2305 TYR C 1 1
5 10804 1 1 70 TYR CA C 23.048 15.238 8.889 1.00 . A A . 2305 TYR CA 1 1
5 10805 1 1 70 TYR CB C 23.849 13.984 9.280 1.00 . A A . 2305 TYR CB 1 1
5 10806 1 1 70 TYR CD1 C 23.436 14.054 11.784 1.00 . A A . 2305 TYR CD1 1 1
5 10807 1 1 70 TYR CD2 C 22.832 12.056 10.554 1.00 . A A . 2305 TYR CD2 1 1
5 10808 1 1 70 TYR CE1 C 22.995 13.450 12.969 1.00 . A A . 2305 TYR CE1 1 1
5 10809 1 1 70 TYR CE2 C 22.397 11.456 11.735 1.00 . A A . 2305 TYR CE2 1 1
5 10810 1 1 70 TYR CG C 23.353 13.357 10.572 1.00 . A A . 2305 TYR CG 1 1
5 10811 1 1 70 TYR CZ C 22.477 12.151 12.943 1.00 . A A . 2305 TYR CZ 1 1
5 10812 1 1 70 TYR H H 23.693 16.340 10.611 1.00 . A A . 2305 TYR H 1 1
5 10813 1 1 70 TYR HA H 23.158 15.417 7.823 1.00 . A A . 2305 TYR HA 1 1
5 10814 1 1 70 TYR HB2 H 23.764 13.265 8.488 1.00 . A A . 2305 TYR HB2 1 1
5 10815 1 1 70 TYR HB3 H 24.888 14.255 9.395 1.00 . A A . 2305 TYR HB3 1 1
5 10816 1 1 70 TYR HD1 H 23.837 15.054 11.808 1.00 . A A . 2305 TYR HD1 1 1
5 10817 1 1 70 TYR HD2 H 22.769 11.517 9.625 1.00 . A A . 2305 TYR HD2 1 1
5 10818 1 1 70 TYR HE1 H 23.054 13.984 13.902 1.00 . A A . 2305 TYR HE1 1 1
5 10819 1 1 70 TYR HE2 H 21.998 10.454 11.712 1.00 . A A . 2305 TYR HE2 1 1
5 10820 1 1 70 TYR HH H 22.425 12.045 14.847 1.00 . A A . 2305 TYR HH 1 1
5 10821 1 1 70 TYR N N 23.554 16.416 9.651 1.00 . A A . 2305 TYR N 1 1
5 10822 1 1 70 TYR O O 21.011 15.922 9.922 1.00 . A A . 2305 TYR O 1 1
5 10823 1 1 70 TYR OH O 22.051 11.555 14.111 1.00 . A A . 2305 TYR OH 1 1
5 10824 1 1 71 GLU C C 18.856 12.618 8.827 1.00 . A A . 2306 GLU C 1 1
5 10825 1 1 71 GLU CA C 19.416 14.025 9.049 1.00 . A A . 2306 GLU CA 1 1
5 10826 1 1 71 GLU CB C 18.673 15.019 8.154 1.00 . A A . 2306 GLU CB 1 1
5 10827 1 1 71 GLU CD C 16.437 16.054 7.722 1.00 . A A . 2306 GLU CD 1 1
5 10828 1 1 71 GLU CG C 17.159 14.843 8.315 1.00 . A A . 2306 GLU CG 1 1
5 10829 1 1 71 GLU H H 21.295 13.435 8.138 1.00 . A A . 2306 GLU H 1 1
5 10830 1 1 71 GLU HA H 19.266 14.301 10.080 1.00 . A A . 2306 GLU HA 1 1
5 10831 1 1 71 GLU HB2 H 18.950 16.026 8.432 1.00 . A A . 2306 GLU HB2 1 1
5 10832 1 1 71 GLU HB3 H 18.950 14.842 7.126 1.00 . A A . 2306 GLU HB3 1 1
5 10833 1 1 71 GLU HG2 H 16.845 13.947 7.800 1.00 . A A . 2306 GLU HG2 1 1
5 10834 1 1 71 GLU HG3 H 16.917 14.760 9.363 1.00 . A A . 2306 GLU HG3 1 1
5 10835 1 1 71 GLU N N 20.873 14.100 8.724 1.00 . A A . 2306 GLU N 1 1
5 10836 1 1 71 GLU O O 19.068 12.003 7.805 1.00 . A A . 2306 GLU O 1 1
5 10837 1 1 71 GLU OE1 O 16.700 17.156 8.174 1.00 . A A . 2306 GLU OE1 1 1
5 10838 1 1 71 GLU OE2 O 15.632 15.858 6.826 1.00 . A A . 2306 GLU OE2 1 1
5 10839 1 1 72 VAL C C 15.971 10.980 9.480 1.00 . A A . 2307 VAL C 1 1
5 10840 1 1 72 VAL CA C 17.472 10.786 9.664 1.00 . A A . 2307 VAL CA 1 1
5 10841 1 1 72 VAL CB C 17.724 9.992 10.950 1.00 . A A . 2307 VAL CB 1 1
5 10842 1 1 72 VAL CG1 C 19.227 9.763 11.132 1.00 . A A . 2307 VAL CG1 1 1
5 10843 1 1 72 VAL CG2 C 17.166 10.759 12.159 1.00 . A A . 2307 VAL CG2 1 1
5 10844 1 1 72 VAL H H 17.924 12.670 10.573 1.00 . A A . 2307 VAL H 1 1
5 10845 1 1 72 VAL HA H 17.879 10.249 8.817 1.00 . A A . 2307 VAL HA 1 1
5 10846 1 1 72 VAL HB H 17.229 9.040 10.879 1.00 . A A . 2307 VAL HB 1 1
5 10847 1 1 72 VAL HG11 H 19.386 8.956 11.833 1.00 . A A . 2307 VAL HG11 1 1
5 10848 1 1 72 VAL HG12 H 19.686 10.665 11.510 1.00 . A A . 2307 VAL HG12 1 1
5 10849 1 1 72 VAL HG13 H 19.672 9.505 10.182 1.00 . A A . 2307 VAL HG13 1 1
5 10850 1 1 72 VAL HG21 H 17.366 11.813 12.047 1.00 . A A . 2307 VAL HG21 1 1
5 10851 1 1 72 VAL HG22 H 17.633 10.399 13.063 1.00 . A A . 2307 VAL HG22 1 1
5 10852 1 1 72 VAL HG23 H 16.100 10.600 12.222 1.00 . A A . 2307 VAL HG23 1 1
5 10853 1 1 72 VAL N N 18.101 12.131 9.780 1.00 . A A . 2307 VAL N 1 1
5 10854 1 1 72 VAL O O 15.323 11.636 10.271 1.00 . A A . 2307 VAL O 1 1
5 10855 1 1 73 SER C C 13.173 9.721 9.195 1.00 . A A . 2308 SER C 1 1
5 10856 1 1 73 SER CA C 13.948 10.623 8.230 1.00 . A A . 2308 SER CA 1 1
5 10857 1 1 73 SER CB C 13.586 10.265 6.786 1.00 . A A . 2308 SER CB 1 1
5 10858 1 1 73 SER H H 15.939 9.920 7.802 1.00 . A A . 2308 SER H 1 1
5 10859 1 1 73 SER HA H 13.697 11.657 8.421 1.00 . A A . 2308 SER HA 1 1
5 10860 1 1 73 SER HB2 H 12.762 10.875 6.452 1.00 . A A . 2308 SER HB2 1 1
5 10861 1 1 73 SER HB3 H 14.442 10.443 6.149 1.00 . A A . 2308 SER HB3 1 1
5 10862 1 1 73 SER HG H 12.496 8.756 7.352 1.00 . A A . 2308 SER HG 1 1
5 10863 1 1 73 SER N N 15.407 10.438 8.441 1.00 . A A . 2308 SER N 1 1
5 10864 1 1 73 SER O O 13.654 8.682 9.603 1.00 . A A . 2308 SER O 1 1
5 10865 1 1 73 SER OG O 13.207 8.896 6.723 1.00 . A A . 2308 SER OG 1 1
5 10866 1 1 74 VAL C C 9.789 8.993 9.853 1.00 . A A . 2309 VAL C 1 1
5 10867 1 1 74 VAL CA C 11.148 9.289 10.499 1.00 . A A . 2309 VAL CA 1 1
5 10868 1 1 74 VAL CB C 10.938 10.072 11.804 1.00 . A A . 2309 VAL CB 1 1
5 10869 1 1 74 VAL CG1 C 12.189 9.951 12.681 1.00 . A A . 2309 VAL CG1 1 1
5 10870 1 1 74 VAL CG2 C 10.677 11.552 11.491 1.00 . A A . 2309 VAL CG2 1 1
5 10871 1 1 74 VAL H H 11.617 10.955 9.209 1.00 . A A . 2309 VAL H 1 1
5 10872 1 1 74 VAL HA H 11.643 8.357 10.719 1.00 . A A . 2309 VAL HA 1 1
5 10873 1 1 74 VAL HB H 10.093 9.661 12.336 1.00 . A A . 2309 VAL HB 1 1
5 10874 1 1 74 VAL HG11 H 12.344 8.915 12.946 1.00 . A A . 2309 VAL HG11 1 1
5 10875 1 1 74 VAL HG12 H 12.057 10.537 13.579 1.00 . A A . 2309 VAL HG12 1 1
5 10876 1 1 74 VAL HG13 H 13.048 10.315 12.136 1.00 . A A . 2309 VAL HG13 1 1
5 10877 1 1 74 VAL HG21 H 10.176 12.011 12.329 1.00 . A A . 2309 VAL HG21 1 1
5 10878 1 1 74 VAL HG22 H 10.052 11.636 10.615 1.00 . A A . 2309 VAL HG22 1 1
5 10879 1 1 74 VAL HG23 H 11.614 12.059 11.310 1.00 . A A . 2309 VAL HG23 1 1
5 10880 1 1 74 VAL N N 11.976 10.111 9.558 1.00 . A A . 2309 VAL N 1 1
5 10881 1 1 74 VAL O O 9.071 9.889 9.457 1.00 . A A . 2309 VAL O 1 1
5 10882 1 1 75 LYS C C 7.576 6.105 9.714 1.00 . A A . 2310 LYS C 1 1
5 10883 1 1 75 LYS CA C 8.109 7.411 9.116 1.00 . A A . 2310 LYS CA 1 1
5 10884 1 1 75 LYS CB C 8.295 7.261 7.594 1.00 . A A . 2310 LYS CB 1 1
5 10885 1 1 75 LYS CD C 7.058 7.137 5.420 1.00 . A A . 2310 LYS CD 1 1
5 10886 1 1 75 LYS CE C 8.360 7.569 4.744 1.00 . A A . 2310 LYS CE 1 1
5 10887 1 1 75 LYS CG C 7.017 7.677 6.853 1.00 . A A . 2310 LYS CG 1 1
5 10888 1 1 75 LYS H H 10.010 7.019 10.055 1.00 . A A . 2310 LYS H 1 1
5 10889 1 1 75 LYS HA H 7.404 8.207 9.321 1.00 . A A . 2310 LYS HA 1 1
5 10890 1 1 75 LYS HB2 H 9.111 7.892 7.274 1.00 . A A . 2310 LYS HB2 1 1
5 10891 1 1 75 LYS HB3 H 8.525 6.233 7.353 1.00 . A A . 2310 LYS HB3 1 1
5 10892 1 1 75 LYS HD2 H 7.010 6.058 5.443 1.00 . A A . 2310 LYS HD2 1 1
5 10893 1 1 75 LYS HD3 H 6.218 7.525 4.864 1.00 . A A . 2310 LYS HD3 1 1
5 10894 1 1 75 LYS HE2 H 8.549 8.612 4.957 1.00 . A A . 2310 LYS HE2 1 1
5 10895 1 1 75 LYS HE3 H 9.175 6.970 5.121 1.00 . A A . 2310 LYS HE3 1 1
5 10896 1 1 75 LYS HG2 H 6.156 7.274 7.367 1.00 . A A . 2310 LYS HG2 1 1
5 10897 1 1 75 LYS HG3 H 6.950 8.753 6.828 1.00 . A A . 2310 LYS HG3 1 1
5 10898 1 1 75 LYS HZ1 H 8.482 8.263 2.784 1.00 . A A . 2310 LYS HZ1 1 1
5 10899 1 1 75 LYS HZ2 H 7.267 7.103 3.034 1.00 . A A . 2310 LYS HZ2 1 1
5 10900 1 1 75 LYS N N 9.423 7.741 9.738 1.00 . A A . 2310 LYS N 1 1
5 10901 1 1 75 LYS NZ N 8.241 7.377 3.271 1.00 . A A . 2310 LYS NZ 1 1
5 10902 1 1 75 LYS O O 8.306 5.322 10.294 1.00 . A A . 2310 LYS O 1 1
5 10903 1 1 76 PHE C C 4.453 4.283 9.327 1.00 . A A . 2311 PHE C 1 1
5 10904 1 1 76 PHE CA C 5.712 4.618 10.124 1.00 . A A . 2311 PHE CA 1 1
5 10905 1 1 76 PHE CB C 5.354 4.829 11.597 1.00 . A A . 2311 PHE CB 1 1
5 10906 1 1 76 PHE CD1 C 3.366 3.359 12.071 1.00 . A A . 2311 PHE CD1 1 1
5 10907 1 1 76 PHE CD2 C 5.565 2.600 12.752 1.00 . A A . 2311 PHE CD2 1 1
5 10908 1 1 76 PHE CE1 C 2.802 2.187 12.589 1.00 . A A . 2311 PHE CE1 1 1
5 10909 1 1 76 PHE CE2 C 5.001 1.429 13.268 1.00 . A A . 2311 PHE CE2 1 1
5 10910 1 1 76 PHE CG C 4.747 3.565 12.153 1.00 . A A . 2311 PHE CG 1 1
5 10911 1 1 76 PHE CZ C 3.619 1.223 13.186 1.00 . A A . 2311 PHE CZ 1 1
5 10912 1 1 76 PHE H H 5.736 6.512 9.107 1.00 . A A . 2311 PHE H 1 1
5 10913 1 1 76 PHE HA H 6.422 3.808 10.034 1.00 . A A . 2311 PHE HA 1 1
5 10914 1 1 76 PHE HB2 H 6.248 5.074 12.152 1.00 . A A . 2311 PHE HB2 1 1
5 10915 1 1 76 PHE HB3 H 4.644 5.636 11.683 1.00 . A A . 2311 PHE HB3 1 1
5 10916 1 1 76 PHE HD1 H 2.735 4.102 11.609 1.00 . A A . 2311 PHE HD1 1 1
5 10917 1 1 76 PHE HD2 H 6.632 2.759 12.814 1.00 . A A . 2311 PHE HD2 1 1
5 10918 1 1 76 PHE HE1 H 1.737 2.027 12.524 1.00 . A A . 2311 PHE HE1 1 1
5 10919 1 1 76 PHE HE2 H 5.632 0.683 13.730 1.00 . A A . 2311 PHE HE2 1 1
5 10920 1 1 76 PHE HZ H 3.184 0.320 13.584 1.00 . A A . 2311 PHE HZ 1 1
5 10921 1 1 76 PHE N N 6.305 5.867 9.576 1.00 . A A . 2311 PHE N 1 1
5 10922 1 1 76 PHE O O 3.552 5.088 9.208 1.00 . A A . 2311 PHE O 1 1
5 10923 1 1 77 ASN C C 2.930 3.821 6.920 1.00 . A A . 2312 ASN C 1 1
5 10924 1 1 77 ASN CA C 3.190 2.734 7.967 1.00 . A A . 2312 ASN CA 1 1
5 10925 1 1 77 ASN CB C 1.976 2.597 8.891 1.00 . A A . 2312 ASN CB 1 1
5 10926 1 1 77 ASN CG C 2.215 1.453 9.878 1.00 . A A . 2312 ASN CG 1 1
5 10927 1 1 77 ASN H H 5.130 2.475 8.866 1.00 . A A . 2312 ASN H 1 1
5 10928 1 1 77 ASN HA H 3.371 1.793 7.470 1.00 . A A . 2312 ASN HA 1 1
5 10929 1 1 77 ASN HB2 H 1.830 3.518 9.435 1.00 . A A . 2312 ASN HB2 1 1
5 10930 1 1 77 ASN HB3 H 1.098 2.383 8.304 1.00 . A A . 2312 ASN HB3 1 1
5 10931 1 1 77 ASN HD21 H 4.181 1.437 9.605 1.00 . A A . 2312 ASN HD21 1 1
5 10932 1 1 77 ASN HD22 H 3.594 0.295 10.713 1.00 . A A . 2312 ASN HD22 1 1
5 10933 1 1 77 ASN N N 4.388 3.108 8.768 1.00 . A A . 2312 ASN N 1 1
5 10934 1 1 77 ASN ND2 N 3.430 1.026 10.082 1.00 . A A . 2312 ASN ND2 1 1
5 10935 1 1 77 ASN O O 1.801 4.173 6.642 1.00 . A A . 2312 ASN O 1 1
5 10936 1 1 77 ASN OD1 O 1.284 0.942 10.469 1.00 . A A . 2312 ASN OD1 1 1
5 10937 1 1 78 GLU C C 3.185 6.667 5.922 1.00 . A A . 2313 GLU C 1 1
5 10938 1 1 78 GLU CA C 3.818 5.417 5.303 1.00 . A A . 2313 GLU CA 1 1
5 10939 1 1 78 GLU CB C 2.930 4.902 4.159 1.00 . A A . 2313 GLU CB 1 1
5 10940 1 1 78 GLU CD C 4.481 5.357 2.246 1.00 . A A . 2313 GLU CD 1 1
5 10941 1 1 78 GLU CG C 3.158 5.754 2.905 1.00 . A A . 2313 GLU CG 1 1
5 10942 1 1 78 GLU H H 4.873 4.045 6.585 1.00 . A A . 2313 GLU H 1 1
5 10943 1 1 78 GLU HA H 4.789 5.671 4.909 1.00 . A A . 2313 GLU HA 1 1
5 10944 1 1 78 GLU HB2 H 3.181 3.873 3.946 1.00 . A A . 2313 GLU HB2 1 1
5 10945 1 1 78 GLU HB3 H 1.891 4.966 4.448 1.00 . A A . 2313 GLU HB3 1 1
5 10946 1 1 78 GLU HG2 H 2.347 5.596 2.209 1.00 . A A . 2313 GLU HG2 1 1
5 10947 1 1 78 GLU HG3 H 3.196 6.798 3.178 1.00 . A A . 2313 GLU HG3 1 1
5 10948 1 1 78 GLU N N 3.975 4.352 6.339 1.00 . A A . 2313 GLU N 1 1
5 10949 1 1 78 GLU O O 2.358 7.315 5.311 1.00 . A A . 2313 GLU O 1 1
5 10950 1 1 78 GLU OE1 O 5.186 4.544 2.822 1.00 . A A . 2313 GLU OE1 1 1
5 10951 1 1 78 GLU OE2 O 4.767 5.871 1.177 1.00 . A A . 2313 GLU OE2 1 1
5 10952 1 1 79 GLU C C 4.081 9.020 8.474 1.00 . A A . 2314 GLU C 1 1
5 10953 1 1 79 GLU CA C 2.976 8.218 7.795 1.00 . A A . 2314 GLU CA 1 1
5 10954 1 1 79 GLU CB C 1.968 7.780 8.850 1.00 . A A . 2314 GLU CB 1 1
5 10955 1 1 79 GLU CD C -0.069 6.391 9.235 1.00 . A A . 2314 GLU CD 1 1
5 10956 1 1 79 GLU CG C 0.826 7.034 8.174 1.00 . A A . 2314 GLU CG 1 1
5 10957 1 1 79 GLU H H 4.220 6.473 7.611 1.00 . A A . 2314 GLU H 1 1
5 10958 1 1 79 GLU HA H 2.481 8.844 7.065 1.00 . A A . 2314 GLU HA 1 1
5 10959 1 1 79 GLU HB2 H 2.454 7.131 9.562 1.00 . A A . 2314 GLU HB2 1 1
5 10960 1 1 79 GLU HB3 H 1.581 8.645 9.358 1.00 . A A . 2314 GLU HB3 1 1
5 10961 1 1 79 GLU HG2 H 0.248 7.724 7.580 1.00 . A A . 2314 GLU HG2 1 1
5 10962 1 1 79 GLU HG3 H 1.235 6.269 7.539 1.00 . A A . 2314 GLU HG3 1 1
5 10963 1 1 79 GLU N N 3.559 7.011 7.133 1.00 . A A . 2314 GLU N 1 1
5 10964 1 1 79 GLU O O 4.482 8.729 9.583 1.00 . A A . 2314 GLU O 1 1
5 10965 1 1 79 GLU OE1 O 0.467 5.758 10.130 1.00 . A A . 2314 GLU OE1 1 1
5 10966 1 1 79 GLU OE2 O -1.275 6.543 9.136 1.00 . A A . 2314 GLU OE2 1 1
5 10967 1 1 80 HIS C C 5.142 11.322 9.825 1.00 . A A . 2315 HIS C 1 1
5 10968 1 1 80 HIS CA C 5.633 10.869 8.446 1.00 . A A . 2315 HIS CA 1 1
5 10969 1 1 80 HIS CB C 5.917 12.095 7.551 1.00 . A A . 2315 HIS CB 1 1
5 10970 1 1 80 HIS CD2 C 7.058 11.169 5.366 1.00 . A A . 2315 HIS CD2 1 1
5 10971 1 1 80 HIS CE1 C 9.100 11.739 5.817 1.00 . A A . 2315 HIS CE1 1 1
5 10972 1 1 80 HIS CG C 7.038 11.790 6.590 1.00 . A A . 2315 HIS CG 1 1
5 10973 1 1 80 HIS H H 4.216 10.257 6.936 1.00 . A A . 2315 HIS H 1 1
5 10974 1 1 80 HIS HA H 6.530 10.277 8.564 1.00 . A A . 2315 HIS HA 1 1
5 10975 1 1 80 HIS HB2 H 5.028 12.341 6.991 1.00 . A A . 2315 HIS HB2 1 1
5 10976 1 1 80 HIS HB3 H 6.198 12.941 8.164 1.00 . A A . 2315 HIS HB3 1 1
5 10977 1 1 80 HIS HD2 H 6.194 10.767 4.858 1.00 . A A . 2315 HIS HD2 1 1
5 10978 1 1 80 HIS HE1 H 10.169 11.882 5.750 1.00 . A A . 2315 HIS HE1 1 1
5 10979 1 1 80 HIS N N 4.565 10.036 7.825 1.00 . A A . 2315 HIS N 1 1
5 10980 1 1 80 HIS ND1 N 8.350 12.143 6.856 1.00 . A A . 2315 HIS ND1 1 1
5 10981 1 1 80 HIS NE2 N 8.363 11.138 4.879 1.00 . A A . 2315 HIS NE2 1 1
5 10982 1 1 80 HIS O O 4.316 12.206 9.942 1.00 . A A . 2315 HIS O 1 1
5 10983 1 1 81 ILE C C 5.319 12.627 12.405 1.00 . A A . 2316 ILE C 1 1
5 10984 1 1 81 ILE CA C 5.181 11.102 12.233 1.00 . A A . 2316 ILE CA 1 1
5 10985 1 1 81 ILE CB C 6.035 10.368 13.275 1.00 . A A . 2316 ILE CB 1 1
5 10986 1 1 81 ILE CD1 C 8.346 10.105 14.225 1.00 . A A . 2316 ILE CD1 1 1
5 10987 1 1 81 ILE CG1 C 7.517 10.735 13.098 1.00 . A A . 2316 ILE CG1 1 1
5 10988 1 1 81 ILE CG2 C 5.860 8.858 13.083 1.00 . A A . 2316 ILE CG2 1 1
5 10989 1 1 81 ILE H H 6.291 9.997 10.756 1.00 . A A . 2316 ILE H 1 1
5 10990 1 1 81 ILE HA H 4.150 10.808 12.348 1.00 . A A . 2316 ILE HA 1 1
5 10991 1 1 81 ILE HB H 5.706 10.644 14.266 1.00 . A A . 2316 ILE HB 1 1
5 10992 1 1 81 ILE HD11 H 9.290 10.624 14.308 1.00 . A A . 2316 ILE HD11 1 1
5 10993 1 1 81 ILE HD12 H 8.527 9.064 14.000 1.00 . A A . 2316 ILE HD12 1 1
5 10994 1 1 81 ILE HD13 H 7.811 10.184 15.159 1.00 . A A . 2316 ILE HD13 1 1
5 10995 1 1 81 ILE HG12 H 7.866 10.365 12.146 1.00 . A A . 2316 ILE HG12 1 1
5 10996 1 1 81 ILE HG13 H 7.635 11.807 13.132 1.00 . A A . 2316 ILE HG13 1 1
5 10997 1 1 81 ILE HG21 H 6.510 8.328 13.763 1.00 . A A . 2316 ILE HG21 1 1
5 10998 1 1 81 ILE HG22 H 6.109 8.591 12.065 1.00 . A A . 2316 ILE HG22 1 1
5 10999 1 1 81 ILE HG23 H 4.835 8.587 13.283 1.00 . A A . 2316 ILE HG23 1 1
5 11000 1 1 81 ILE N N 5.633 10.715 10.870 1.00 . A A . 2316 ILE N 1 1
5 11001 1 1 81 ILE O O 6.192 13.234 11.817 1.00 . A A . 2316 ILE O 1 1
5 11002 1 1 82 PRO C C 5.971 15.255 13.542 1.00 . A A . 2317 PRO C 1 1
5 11003 1 1 82 PRO CA C 4.534 14.722 13.429 1.00 . A A . 2317 PRO CA 1 1
5 11004 1 1 82 PRO CB C 3.790 14.897 14.756 1.00 . A A . 2317 PRO CB 1 1
5 11005 1 1 82 PRO CD C 3.373 12.632 13.969 1.00 . A A . 2317 PRO CD 1 1
5 11006 1 1 82 PRO CG C 2.772 13.800 14.772 1.00 . A A . 2317 PRO CG 1 1
5 11007 1 1 82 PRO HA H 4.003 15.242 12.649 1.00 . A A . 2317 PRO HA 1 1
5 11008 1 1 82 PRO HB2 H 4.476 14.792 15.589 1.00 . A A . 2317 PRO HB2 1 1
5 11009 1 1 82 PRO HB3 H 3.301 15.860 14.791 1.00 . A A . 2317 PRO HB3 1 1
5 11010 1 1 82 PRO HD2 H 3.753 11.869 14.637 1.00 . A A . 2317 PRO HD2 1 1
5 11011 1 1 82 PRO HD3 H 2.635 12.217 13.299 1.00 . A A . 2317 PRO HD3 1 1
5 11012 1 1 82 PRO HG2 H 2.571 13.495 15.793 1.00 . A A . 2317 PRO HG2 1 1
5 11013 1 1 82 PRO HG3 H 1.858 14.133 14.300 1.00 . A A . 2317 PRO HG3 1 1
5 11014 1 1 82 PRO N N 4.476 13.249 13.200 1.00 . A A . 2317 PRO N 1 1
5 11015 1 1 82 PRO O O 6.894 14.525 13.845 1.00 . A A . 2317 PRO O 1 1
5 11016 1 1 83 ASP C C 8.508 16.356 12.535 1.00 . A A . 2318 ASP C 1 1
5 11017 1 1 83 ASP CA C 7.518 17.127 13.413 1.00 . A A . 2318 ASP CA 1 1
5 11018 1 1 83 ASP CB C 7.986 17.073 14.869 1.00 . A A . 2318 ASP CB 1 1
5 11019 1 1 83 ASP CG C 9.277 17.880 15.022 1.00 . A A . 2318 ASP CG 1 1
5 11020 1 1 83 ASP H H 5.391 17.095 13.077 1.00 . A A . 2318 ASP H 1 1
5 11021 1 1 83 ASP HA H 7.481 18.156 13.089 1.00 . A A . 2318 ASP HA 1 1
5 11022 1 1 83 ASP HB2 H 7.222 17.493 15.508 1.00 . A A . 2318 ASP HB2 1 1
5 11023 1 1 83 ASP HB3 H 8.169 16.048 15.151 1.00 . A A . 2318 ASP HB3 1 1
5 11024 1 1 83 ASP N N 6.155 16.527 13.310 1.00 . A A . 2318 ASP N 1 1
5 11025 1 1 83 ASP O O 9.596 16.028 12.964 1.00 . A A . 2318 ASP O 1 1
5 11026 1 1 83 ASP OD1 O 9.835 18.265 14.006 1.00 . A A . 2318 ASP OD1 1 1
5 11027 1 1 83 ASP OD2 O 9.687 18.098 16.149 1.00 . A A . 2318 ASP OD2 1 1
5 11028 1 1 84 SER C C 9.485 16.262 9.236 1.00 . A A . 2319 SER C 1 1
5 11029 1 1 84 SER CA C 9.063 15.329 10.384 1.00 . A A . 2319 SER CA 1 1
5 11030 1 1 84 SER CB C 8.322 14.124 9.804 1.00 . A A . 2319 SER CB 1 1
5 11031 1 1 84 SER H H 7.262 16.358 10.986 1.00 . A A . 2319 SER H 1 1
5 11032 1 1 84 SER HA H 9.930 14.990 10.926 1.00 . A A . 2319 SER HA 1 1
5 11033 1 1 84 SER HB2 H 8.382 13.295 10.489 1.00 . A A . 2319 SER HB2 1 1
5 11034 1 1 84 SER HB3 H 7.284 14.386 9.650 1.00 . A A . 2319 SER HB3 1 1
5 11035 1 1 84 SER HG H 9.101 12.813 8.597 1.00 . A A . 2319 SER HG 1 1
5 11036 1 1 84 SER N N 8.144 16.074 11.306 1.00 . A A . 2319 SER N 1 1
5 11037 1 1 84 SER O O 8.731 17.133 8.848 1.00 . A A . 2319 SER O 1 1
5 11038 1 1 84 SER OG O 8.920 13.756 8.569 1.00 . A A . 2319 SER OG 1 1
5 11039 1 1 85 PRO C C 12.400 15.434 10.376 1.00 . A A . 2320 PRO C 1 1
5 11040 1 1 85 PRO CA C 11.668 15.052 9.077 1.00 . A A . 2320 PRO CA 1 1
5 11041 1 1 85 PRO CB C 12.654 14.997 7.879 1.00 . A A . 2320 PRO CB 1 1
5 11042 1 1 85 PRO CD C 11.177 16.888 7.558 1.00 . A A . 2320 PRO CD 1 1
5 11043 1 1 85 PRO CG C 12.065 15.892 6.822 1.00 . A A . 2320 PRO CG 1 1
5 11044 1 1 85 PRO HA H 11.183 14.095 9.191 1.00 . A A . 2320 PRO HA 1 1
5 11045 1 1 85 PRO HB2 H 13.633 15.359 8.174 1.00 . A A . 2320 PRO HB2 1 1
5 11046 1 1 85 PRO HB3 H 12.735 13.986 7.502 1.00 . A A . 2320 PRO HB3 1 1
5 11047 1 1 85 PRO HD2 H 11.758 17.727 7.916 1.00 . A A . 2320 PRO HD2 1 1
5 11048 1 1 85 PRO HD3 H 10.364 17.219 6.931 1.00 . A A . 2320 PRO HD3 1 1
5 11049 1 1 85 PRO HG2 H 12.851 16.414 6.288 1.00 . A A . 2320 PRO HG2 1 1
5 11050 1 1 85 PRO HG3 H 11.466 15.317 6.131 1.00 . A A . 2320 PRO HG3 1 1
5 11051 1 1 85 PRO N N 10.667 16.093 8.674 1.00 . A A . 2320 PRO N 1 1
5 11052 1 1 85 PRO O O 12.403 16.579 10.783 1.00 . A A . 2320 PRO O 1 1
5 11053 1 1 86 PHE C C 15.143 15.303 11.989 1.00 . A A . 2321 PHE C 1 1
5 11054 1 1 86 PHE CA C 13.732 14.784 12.299 1.00 . A A . 2321 PHE CA 1 1
5 11055 1 1 86 PHE CB C 13.820 13.491 13.137 1.00 . A A . 2321 PHE CB 1 1
5 11056 1 1 86 PHE CD1 C 11.372 13.856 13.704 1.00 . A A . 2321 PHE CD1 1 1
5 11057 1 1 86 PHE CD2 C 12.815 12.800 15.338 1.00 . A A . 2321 PHE CD2 1 1
5 11058 1 1 86 PHE CE1 C 10.292 13.747 14.589 1.00 . A A . 2321 PHE CE1 1 1
5 11059 1 1 86 PHE CE2 C 11.737 12.692 16.224 1.00 . A A . 2321 PHE CE2 1 1
5 11060 1 1 86 PHE CG C 12.637 13.381 14.081 1.00 . A A . 2321 PHE CG 1 1
5 11061 1 1 86 PHE CZ C 10.475 13.165 15.848 1.00 . A A . 2321 PHE CZ 1 1
5 11062 1 1 86 PHE H H 12.992 13.564 10.690 1.00 . A A . 2321 PHE H 1 1
5 11063 1 1 86 PHE HA H 13.193 15.542 12.850 1.00 . A A . 2321 PHE HA 1 1
5 11064 1 1 86 PHE HB2 H 13.822 12.640 12.474 1.00 . A A . 2321 PHE HB2 1 1
5 11065 1 1 86 PHE HB3 H 14.734 13.491 13.717 1.00 . A A . 2321 PHE HB3 1 1
5 11066 1 1 86 PHE HD1 H 11.227 14.301 12.732 1.00 . A A . 2321 PHE HD1 1 1
5 11067 1 1 86 PHE HD2 H 13.788 12.434 15.624 1.00 . A A . 2321 PHE HD2 1 1
5 11068 1 1 86 PHE HE1 H 9.318 14.111 14.299 1.00 . A A . 2321 PHE HE1 1 1
5 11069 1 1 86 PHE HE2 H 11.878 12.242 17.195 1.00 . A A . 2321 PHE HE2 1 1
5 11070 1 1 86 PHE HZ H 9.641 13.082 16.531 1.00 . A A . 2321 PHE HZ 1 1
5 11071 1 1 86 PHE N N 13.012 14.482 11.030 1.00 . A A . 2321 PHE N 1 1
5 11072 1 1 86 PHE O O 16.019 14.557 11.589 1.00 . A A . 2321 PHE O 1 1
5 11073 1 1 87 VAL C C 17.634 16.718 13.103 1.00 . A A . 2322 VAL C 1 1
5 11074 1 1 87 VAL CA C 16.729 17.135 11.945 1.00 . A A . 2322 VAL CA 1 1
5 11075 1 1 87 VAL CB C 16.650 18.661 11.873 1.00 . A A . 2322 VAL CB 1 1
5 11076 1 1 87 VAL CG1 C 16.198 19.214 13.226 1.00 . A A . 2322 VAL CG1 1 1
5 11077 1 1 87 VAL CG2 C 18.030 19.225 11.527 1.00 . A A . 2322 VAL CG2 1 1
5 11078 1 1 87 VAL H H 14.659 17.151 12.537 1.00 . A A . 2322 VAL H 1 1
5 11079 1 1 87 VAL HA H 17.119 16.744 11.017 1.00 . A A . 2322 VAL HA 1 1
5 11080 1 1 87 VAL HB H 15.940 18.949 11.111 1.00 . A A . 2322 VAL HB 1 1
5 11081 1 1 87 VAL HG11 H 15.928 20.255 13.117 1.00 . A A . 2322 VAL HG11 1 1
5 11082 1 1 87 VAL HG12 H 17.003 19.123 13.939 1.00 . A A . 2322 VAL HG12 1 1
5 11083 1 1 87 VAL HG13 H 15.342 18.655 13.575 1.00 . A A . 2322 VAL HG13 1 1
5 11084 1 1 87 VAL HG21 H 17.952 20.288 11.354 1.00 . A A . 2322 VAL HG21 1 1
5 11085 1 1 87 VAL HG22 H 18.403 18.743 10.636 1.00 . A A . 2322 VAL HG22 1 1
5 11086 1 1 87 VAL HG23 H 18.709 19.043 12.347 1.00 . A A . 2322 VAL HG23 1 1
5 11087 1 1 87 VAL N N 15.373 16.573 12.196 1.00 . A A . 2322 VAL N 1 1
5 11088 1 1 87 VAL O O 17.192 16.615 14.231 1.00 . A A . 2322 VAL O 1 1
5 11089 1 1 88 VAL C C 21.215 16.565 13.717 1.00 . A A . 2323 VAL C 1 1
5 11090 1 1 88 VAL CA C 19.798 16.008 13.939 1.00 . A A . 2323 VAL CA 1 1
5 11091 1 1 88 VAL CB C 19.852 14.479 13.924 1.00 . A A . 2323 VAL CB 1 1
5 11092 1 1 88 VAL CG1 C 20.403 13.973 15.254 1.00 . A A . 2323 VAL CG1 1 1
5 11093 1 1 88 VAL CG2 C 18.443 13.920 13.717 1.00 . A A . 2323 VAL CG2 1 1
5 11094 1 1 88 VAL H H 19.223 16.517 11.926 1.00 . A A . 2323 VAL H 1 1
5 11095 1 1 88 VAL HA H 19.420 16.340 14.897 1.00 . A A . 2323 VAL HA 1 1
5 11096 1 1 88 VAL HB H 20.491 14.148 13.119 1.00 . A A . 2323 VAL HB 1 1
5 11097 1 1 88 VAL HG11 H 20.496 12.900 15.215 1.00 . A A . 2323 VAL HG11 1 1
5 11098 1 1 88 VAL HG12 H 19.727 14.250 16.047 1.00 . A A . 2323 VAL HG12 1 1
5 11099 1 1 88 VAL HG13 H 21.369 14.415 15.435 1.00 . A A . 2323 VAL HG13 1 1
5 11100 1 1 88 VAL HG21 H 18.462 12.847 13.836 1.00 . A A . 2323 VAL HG21 1 1
5 11101 1 1 88 VAL HG22 H 18.101 14.166 12.722 1.00 . A A . 2323 VAL HG22 1 1
5 11102 1 1 88 VAL HG23 H 17.774 14.351 14.446 1.00 . A A . 2323 VAL HG23 1 1
5 11103 1 1 88 VAL N N 18.887 16.450 12.843 1.00 . A A . 2323 VAL N 1 1
5 11104 1 1 88 VAL O O 22.044 15.919 13.110 1.00 . A A . 2323 VAL O 1 1
5 11105 1 1 89 PRO C C 23.945 17.551 14.786 1.00 . A A . 2324 PRO C 1 1
5 11106 1 1 89 PRO CA C 22.855 18.362 14.065 1.00 . A A . 2324 PRO CA 1 1
5 11107 1 1 89 PRO CB C 22.702 19.763 14.702 1.00 . A A . 2324 PRO CB 1 1
5 11108 1 1 89 PRO CD C 20.584 18.627 14.944 1.00 . A A . 2324 PRO CD 1 1
5 11109 1 1 89 PRO CG C 21.225 20.002 14.786 1.00 . A A . 2324 PRO CG 1 1
5 11110 1 1 89 PRO HA H 23.099 18.464 13.029 1.00 . A A . 2324 PRO HA 1 1
5 11111 1 1 89 PRO HB2 H 23.141 19.780 15.695 1.00 . A A . 2324 PRO HB2 1 1
5 11112 1 1 89 PRO HB3 H 23.166 20.515 14.079 1.00 . A A . 2324 PRO HB3 1 1
5 11113 1 1 89 PRO HD2 H 20.532 18.349 15.987 1.00 . A A . 2324 PRO HD2 1 1
5 11114 1 1 89 PRO HD3 H 19.605 18.609 14.492 1.00 . A A . 2324 PRO HD3 1 1
5 11115 1 1 89 PRO HG2 H 20.993 20.626 15.641 1.00 . A A . 2324 PRO HG2 1 1
5 11116 1 1 89 PRO HG3 H 20.868 20.468 13.878 1.00 . A A . 2324 PRO HG3 1 1
5 11117 1 1 89 PRO N N 21.502 17.744 14.211 1.00 . A A . 2324 PRO N 1 1
5 11118 1 1 89 PRO O O 23.877 17.345 15.982 1.00 . A A . 2324 PRO O 1 1
5 11119 1 1 90 VAL C C 27.076 17.335 15.288 1.00 . A A . 2325 VAL C 1 1
5 11120 1 1 90 VAL CA C 26.047 16.329 14.764 1.00 . A A . 2325 VAL CA 1 1
5 11121 1 1 90 VAL CB C 26.682 15.294 13.773 1.00 . A A . 2325 VAL CB 1 1
5 11122 1 1 90 VAL CG1 C 28.218 15.385 13.748 1.00 . A A . 2325 VAL CG1 1 1
5 11123 1 1 90 VAL CG2 C 26.317 13.866 14.196 1.00 . A A . 2325 VAL CG2 1 1
5 11124 1 1 90 VAL H H 25.016 17.291 13.118 1.00 . A A . 2325 VAL H 1 1
5 11125 1 1 90 VAL HA H 25.624 15.808 15.615 1.00 . A A . 2325 VAL HA 1 1
5 11126 1 1 90 VAL HB H 26.299 15.473 12.776 1.00 . A A . 2325 VAL HB 1 1
5 11127 1 1 90 VAL HG11 H 28.615 14.586 13.134 1.00 . A A . 2325 VAL HG11 1 1
5 11128 1 1 90 VAL HG12 H 28.600 15.284 14.753 1.00 . A A . 2325 VAL HG12 1 1
5 11129 1 1 90 VAL HG13 H 28.518 16.334 13.345 1.00 . A A . 2325 VAL HG13 1 1
5 11130 1 1 90 VAL HG21 H 26.918 13.580 15.051 1.00 . A A . 2325 VAL HG21 1 1
5 11131 1 1 90 VAL HG22 H 26.512 13.190 13.378 1.00 . A A . 2325 VAL HG22 1 1
5 11132 1 1 90 VAL HG23 H 25.276 13.822 14.460 1.00 . A A . 2325 VAL HG23 1 1
5 11133 1 1 90 VAL N N 24.960 17.103 14.081 1.00 . A A . 2325 VAL N 1 1
5 11134 1 1 90 VAL O O 27.650 18.110 14.547 1.00 . A A . 2325 VAL O 1 1
5 11135 1 1 91 ALA C C 29.691 17.748 16.931 1.00 . A A . 2326 ALA C 1 1
5 11136 1 1 91 ALA CA C 28.270 18.267 17.177 1.00 . A A . 2326 ALA CA 1 1
5 11137 1 1 91 ALA CB C 27.983 18.354 18.683 1.00 . A A . 2326 ALA CB 1 1
5 11138 1 1 91 ALA H H 26.811 16.691 17.139 1.00 . A A . 2326 ALA H 1 1
5 11139 1 1 91 ALA HA H 28.159 19.244 16.728 1.00 . A A . 2326 ALA HA 1 1
5 11140 1 1 91 ALA HB1 H 27.239 19.116 18.864 1.00 . A A . 2326 ALA HB1 1 1
5 11141 1 1 91 ALA HB2 H 28.889 18.603 19.219 1.00 . A A . 2326 ALA HB2 1 1
5 11142 1 1 91 ALA HB3 H 27.606 17.401 19.029 1.00 . A A . 2326 ALA HB3 1 1
5 11143 1 1 91 ALA N N 27.297 17.325 16.568 1.00 . A A . 2326 ALA N 1 1
5 11144 1 1 91 ALA O O 29.885 16.701 16.346 1.00 . A A . 2326 ALA O 1 1
5 11145 1 1 92 SER C C 32.521 17.146 18.347 1.00 . A A . 2327 SER C 1 1
5 11146 1 1 92 SER CA C 32.093 18.015 17.157 1.00 . A A . 2327 SER CA 1 1
5 11147 1 1 92 SER CB C 33.009 19.239 17.060 1.00 . A A . 2327 SER CB 1 1
5 11148 1 1 92 SER H H 30.513 19.313 17.840 1.00 . A A . 2327 SER H 1 1
5 11149 1 1 92 SER HA H 32.152 17.446 16.241 1.00 . A A . 2327 SER HA 1 1
5 11150 1 1 92 SER HB2 H 34.030 18.948 17.240 1.00 . A A . 2327 SER HB2 1 1
5 11151 1 1 92 SER HB3 H 32.928 19.669 16.070 1.00 . A A . 2327 SER HB3 1 1
5 11152 1 1 92 SER HG H 32.319 20.984 17.577 1.00 . A A . 2327 SER HG 1 1
5 11153 1 1 92 SER N N 30.688 18.471 17.369 1.00 . A A . 2327 SER N 1 1
5 11154 1 1 92 SER O O 32.029 17.321 19.444 1.00 . A A . 2327 SER O 1 1
5 11155 1 1 92 SER OG O 32.617 20.195 18.037 1.00 . A A . 2327 SER OG 1 1
5 11156 1 1 93 PRO C C 33.972 16.020 20.579 1.00 . A A . 2328 PRO C 1 1
5 11157 1 1 93 PRO CA C 33.923 15.323 19.220 1.00 . A A . 2328 PRO CA 1 1
5 11158 1 1 93 PRO CB C 35.324 14.957 18.736 1.00 . A A . 2328 PRO CB 1 1
5 11159 1 1 93 PRO CD C 34.092 15.916 16.860 1.00 . A A . 2328 PRO CD 1 1
5 11160 1 1 93 PRO CG C 35.210 14.924 17.240 1.00 . A A . 2328 PRO CG 1 1
5 11161 1 1 93 PRO HA H 33.321 14.439 19.277 1.00 . A A . 2328 PRO HA 1 1
5 11162 1 1 93 PRO HB2 H 36.038 15.711 19.049 1.00 . A A . 2328 PRO HB2 1 1
5 11163 1 1 93 PRO HB3 H 35.614 13.986 19.111 1.00 . A A . 2328 PRO HB3 1 1
5 11164 1 1 93 PRO HD2 H 34.509 16.812 16.431 1.00 . A A . 2328 PRO HD2 1 1
5 11165 1 1 93 PRO HD3 H 33.389 15.460 16.178 1.00 . A A . 2328 PRO HD3 1 1
5 11166 1 1 93 PRO HG2 H 36.150 15.223 16.789 1.00 . A A . 2328 PRO HG2 1 1
5 11167 1 1 93 PRO HG3 H 34.943 13.930 16.909 1.00 . A A . 2328 PRO HG3 1 1
5 11168 1 1 93 PRO N N 33.429 16.219 18.141 1.00 . A A . 2328 PRO N 1 1
5 11169 1 1 93 PRO O O 34.309 17.183 20.674 1.00 . A A . 2328 PRO O 1 1
5 11170 1 1 94 SER C C 34.987 16.705 23.141 1.00 . A A . 2329 SER C 1 1
5 11171 1 1 94 SER CA C 33.668 15.954 22.983 1.00 . A A . 2329 SER CA 1 1
5 11172 1 1 94 SER CB C 33.559 14.872 24.061 1.00 . A A . 2329 SER CB 1 1
5 11173 1 1 94 SER H H 33.365 14.383 21.537 1.00 . A A . 2329 SER H 1 1
5 11174 1 1 94 SER HA H 32.843 16.646 23.078 1.00 . A A . 2329 SER HA 1 1
5 11175 1 1 94 SER HB2 H 34.099 13.994 23.749 1.00 . A A . 2329 SER HB2 1 1
5 11176 1 1 94 SER HB3 H 33.982 15.240 24.988 1.00 . A A . 2329 SER HB3 1 1
5 11177 1 1 94 SER HG H 32.064 14.323 25.180 1.00 . A A . 2329 SER HG 1 1
5 11178 1 1 94 SER N N 33.636 15.321 21.634 1.00 . A A . 2329 SER N 1 1
5 11179 1 1 94 SER O O 36.002 16.134 23.487 1.00 . A A . 2329 SER O 1 1
5 11180 1 1 94 SER OG O 32.191 14.536 24.251 1.00 . A A . 2329 SER OG 1 1
5 11181 1 1 95 GLY C C 36.092 20.102 22.301 1.00 . A A . 2330 GLY C 1 1
5 11182 1 1 95 GLY CA C 36.247 18.748 22.994 1.00 . A A . 2330 GLY CA 1 1
5 11183 1 1 95 GLY H H 34.160 18.420 22.582 1.00 . A A . 2330 GLY H 1 1
5 11184 1 1 95 GLY HA2 H 36.481 18.898 24.040 1.00 . A A . 2330 GLY HA2 1 1
5 11185 1 1 95 GLY HA3 H 37.040 18.191 22.520 1.00 . A A . 2330 GLY HA3 1 1
5 11186 1 1 95 GLY N N 34.986 17.977 22.874 1.00 . A A . 2330 GLY N 1 1
5 11187 1 1 95 GLY O O 36.426 21.102 22.917 1.00 . A A . 2330 GLY O 1 1
5 11188 1 1 95 GLY OXT O 35.644 20.118 21.167 1.00 . A A . 2330 GLY OXT 1 1
5 11189 2 2 1 TRP C C 1.013 -1.910 8.192 1.00 . B B . 988 TRP C 1 1
5 11190 2 2 1 TRP CA C 2.073 -2.838 8.803 1.00 . B B . 988 TRP CA 1 1
5 11191 2 2 1 TRP CB C 2.845 -3.593 7.691 1.00 . B B . 988 TRP CB 1 1
5 11192 2 2 1 TRP CD1 C 4.886 -2.125 7.805 1.00 . B B . 988 TRP CD1 1 1
5 11193 2 2 1 TRP CD2 C 5.348 -4.316 7.947 1.00 . B B . 988 TRP CD2 1 1
5 11194 2 2 1 TRP CE2 C 6.575 -3.635 8.027 1.00 . B B . 988 TRP CE2 1 1
5 11195 2 2 1 TRP CE3 C 5.354 -5.720 8.011 1.00 . B B . 988 TRP CE3 1 1
5 11196 2 2 1 TRP CG C 4.297 -3.341 7.809 1.00 . B B . 988 TRP CG 1 1
5 11197 2 2 1 TRP CH2 C 7.765 -5.710 8.228 1.00 . B B . 988 TRP CH2 1 1
5 11198 2 2 1 TRP CZ2 C 7.764 -4.314 8.165 1.00 . B B . 988 TRP CZ2 1 1
5 11199 2 2 1 TRP CZ3 C 6.559 -6.413 8.151 1.00 . B B . 988 TRP CZ3 1 1
5 11200 2 2 1 TRP H1 H 0.541 -3.406 10.093 1.00 . B B . 988 TRP H1 1 1
5 11201 2 2 1 TRP H2 H 2.041 -4.122 10.442 1.00 . B B . 988 TRP H2 1 1
5 11202 2 2 1 TRP H3 H 1.126 -4.664 9.118 1.00 . B B . 988 TRP H3 1 1
5 11203 2 2 1 TRP HA H 2.761 -2.250 9.401 1.00 . B B . 988 TRP HA 1 1
5 11204 2 2 1 TRP HB2 H 2.679 -4.654 7.796 1.00 . B B . 988 TRP HB2 1 1
5 11205 2 2 1 TRP HB3 H 2.517 -3.277 6.717 1.00 . B B . 988 TRP HB3 1 1
5 11206 2 2 1 TRP HD1 H 4.376 -1.177 7.715 1.00 . B B . 988 TRP HD1 1 1
5 11207 2 2 1 TRP HE1 H 6.909 -1.579 7.964 1.00 . B B . 988 TRP HE1 1 1
5 11208 2 2 1 TRP HE3 H 4.423 -6.264 7.950 1.00 . B B . 988 TRP HE3 1 1
5 11209 2 2 1 TRP HH2 H 8.688 -6.244 8.334 1.00 . B B . 988 TRP HH2 1 1
5 11210 2 2 1 TRP HZ2 H 8.674 -3.766 8.223 1.00 . B B . 988 TRP HZ2 1 1
5 11211 2 2 1 TRP HZ3 H 6.559 -7.492 8.200 1.00 . B B . 988 TRP HZ3 1 1
5 11212 2 2 1 TRP N N 1.394 -3.833 9.680 1.00 . B B . 988 TRP N 1 1
5 11213 2 2 1 TRP NE1 N 6.245 -2.300 7.937 1.00 . B B . 988 TRP NE1 1 1
5 11214 2 2 1 TRP O O 1.275 -0.765 7.884 1.00 . B B . 988 TRP O 1 1
5 11215 2 2 2 LYS C C -0.813 -0.970 6.124 1.00 . B B . 989 LYS C 1 1
5 11216 2 2 2 LYS CA C -1.268 -1.565 7.435 1.00 . B B . 989 LYS CA 1 1
5 11217 2 2 2 LYS CB C -1.658 -0.454 8.415 1.00 . B B . 989 LYS CB 1 1
5 11218 2 2 2 LYS CD C -2.345 0.041 10.767 1.00 . B B . 989 LYS CD 1 1
5 11219 2 2 2 LYS CE C -2.402 -0.543 12.179 1.00 . B B . 989 LYS CE 1 1
5 11220 2 2 2 LYS CG C -2.019 -1.071 9.767 1.00 . B B . 989 LYS CG 1 1
5 11221 2 2 2 LYS H H -0.368 -3.330 8.279 1.00 . B B . 989 LYS H 1 1
5 11222 2 2 2 LYS HA H -2.113 -2.181 7.227 1.00 . B B . 989 LYS HA 1 1
5 11223 2 2 2 LYS HB2 H -0.828 0.229 8.540 1.00 . B B . 989 LYS HB2 1 1
5 11224 2 2 2 LYS HB3 H -2.511 0.084 8.028 1.00 . B B . 989 LYS HB3 1 1
5 11225 2 2 2 LYS HD2 H -1.579 0.801 10.721 1.00 . B B . 989 LYS HD2 1 1
5 11226 2 2 2 LYS HD3 H -3.302 0.477 10.520 1.00 . B B . 989 LYS HD3 1 1
5 11227 2 2 2 LYS HE2 H -2.871 0.168 12.844 1.00 . B B . 989 LYS HE2 1 1
5 11228 2 2 2 LYS HE3 H -2.977 -1.457 12.169 1.00 . B B . 989 LYS HE3 1 1
5 11229 2 2 2 LYS HG2 H -2.878 -1.716 9.651 1.00 . B B . 989 LYS HG2 1 1
5 11230 2 2 2 LYS HG3 H -1.183 -1.647 10.133 1.00 . B B . 989 LYS HG3 1 1
5 11231 2 2 2 LYS HZ1 H -1.042 -1.628 13.323 1.00 . B B . 989 LYS HZ1 1 1
5 11232 2 2 2 LYS HZ2 H -0.634 0.010 13.131 1.00 . B B . 989 LYS HZ2 1 1
5 11233 2 2 2 LYS N N -0.182 -2.403 8.021 1.00 . B B . 989 LYS N 1 1
5 11234 2 2 2 LYS NZ N -1.020 -0.831 12.655 1.00 . B B . 989 LYS NZ 1 1
5 11235 2 2 2 LYS O O -0.037 -1.572 5.419 1.00 . B B . 989 LYS O 1 1
5 11236 2 2 3 VAL C C 0.552 0.617 4.225 1.00 . B B . 990 VAL C 1 1
5 11237 2 2 3 VAL CA C -0.935 0.840 4.491 1.00 . B B . 990 VAL CA 1 1
5 11238 2 2 3 VAL CB C -1.232 2.338 4.567 1.00 . B B . 990 VAL CB 1 1
5 11239 2 2 3 VAL CG1 C -2.737 2.571 4.418 1.00 . B B . 990 VAL CG1 1 1
5 11240 2 2 3 VAL CG2 C -0.766 2.880 5.920 1.00 . B B . 990 VAL CG2 1 1
5 11241 2 2 3 VAL H H -1.954 0.642 6.371 1.00 . B B . 990 VAL H 1 1
5 11242 2 2 3 VAL HA H -1.513 0.397 3.694 1.00 . B B . 990 VAL HA 1 1
5 11243 2 2 3 VAL HB H -0.710 2.849 3.774 1.00 . B B . 990 VAL HB 1 1
5 11244 2 2 3 VAL HG11 H -2.945 3.629 4.478 1.00 . B B . 990 VAL HG11 1 1
5 11245 2 2 3 VAL HG12 H -3.261 2.055 5.207 1.00 . B B . 990 VAL HG12 1 1
5 11246 2 2 3 VAL HG13 H -3.065 2.194 3.459 1.00 . B B . 990 VAL HG13 1 1
5 11247 2 2 3 VAL HG21 H -0.737 3.959 5.884 1.00 . B B . 990 VAL HG21 1 1
5 11248 2 2 3 VAL HG22 H 0.222 2.501 6.137 1.00 . B B . 990 VAL HG22 1 1
5 11249 2 2 3 VAL HG23 H -1.452 2.564 6.692 1.00 . B B . 990 VAL HG23 1 1
5 11250 2 2 3 VAL N N -1.314 0.196 5.782 1.00 . B B . 990 VAL N 1 1
5 11251 2 2 3 VAL O O 1.022 0.647 3.114 1.00 . B B . 990 VAL O 1 1
5 11252 2 2 4 GLY C C 2.899 -0.944 3.889 1.00 . B B . 991 GLY C 1 1
5 11253 2 2 4 GLY CA C 2.736 0.105 5.002 1.00 . B B . 991 GLY CA 1 1
5 11254 2 2 4 GLY H H 0.929 0.305 6.138 1.00 . B B . 991 GLY H 1 1
5 11255 2 2 4 GLY HA2 H 3.220 1.025 4.707 1.00 . B B . 991 GLY HA2 1 1
5 11256 2 2 4 GLY HA3 H 3.188 -0.267 5.908 1.00 . B B . 991 GLY HA3 1 1
5 11257 2 2 4 GLY N N 1.305 0.357 5.235 1.00 . B B . 991 GLY N 1 1
5 11258 2 2 4 GLY O O 2.968 -0.620 2.731 1.00 . B B . 991 GLY O 1 1
5 11259 2 2 5 PHE C C 3.361 -2.933 1.812 1.00 . B B . 992 PHE C 1 1
5 11260 2 2 5 PHE CA C 3.187 -3.340 3.305 1.00 . B B . 992 PHE CA 1 1
5 11261 2 2 5 PHE CB C 2.050 -4.356 3.488 1.00 . B B . 992 PHE CB 1 1
5 11262 2 2 5 PHE CD1 C 0.238 -2.792 2.692 1.00 . B B . 992 PHE CD1 1 1
5 11263 2 2 5 PHE CD2 C 0.339 -5.014 1.744 1.00 . B B . 992 PHE CD2 1 1
5 11264 2 2 5 PHE CE1 C -0.875 -2.505 1.908 1.00 . B B . 992 PHE CE1 1 1
5 11265 2 2 5 PHE CE2 C -0.785 -4.729 0.961 1.00 . B B . 992 PHE CE2 1 1
5 11266 2 2 5 PHE CG C 0.852 -4.041 2.614 1.00 . B B . 992 PHE CG 1 1
5 11267 2 2 5 PHE CZ C -1.394 -3.473 1.043 1.00 . B B . 992 PHE CZ 1 1
5 11268 2 2 5 PHE H H 2.905 -2.379 5.235 1.00 . B B . 992 PHE H 1 1
5 11269 2 2 5 PHE HA H 4.109 -3.833 3.596 1.00 . B B . 992 PHE HA 1 1
5 11270 2 2 5 PHE HB2 H 2.415 -5.342 3.251 1.00 . B B . 992 PHE HB2 1 1
5 11271 2 2 5 PHE HB3 H 1.743 -4.334 4.523 1.00 . B B . 992 PHE HB3 1 1
5 11272 2 2 5 PHE HD1 H 0.644 -2.034 3.336 1.00 . B B . 992 PHE HD1 1 1
5 11273 2 2 5 PHE HD2 H 0.810 -5.983 1.679 1.00 . B B . 992 PHE HD2 1 1
5 11274 2 2 5 PHE HE1 H -1.333 -1.531 1.974 1.00 . B B . 992 PHE HE1 1 1
5 11275 2 2 5 PHE HE2 H -1.177 -5.475 0.291 1.00 . B B . 992 PHE HE2 1 1
5 11276 2 2 5 PHE HZ H -2.261 -3.251 0.439 1.00 . B B . 992 PHE HZ 1 1
5 11277 2 2 5 PHE N N 2.978 -2.187 4.269 1.00 . B B . 992 PHE N 1 1
5 11278 2 2 5 PHE O O 4.414 -3.151 1.237 1.00 . B B . 992 PHE O 1 1
5 11279 2 2 6 PHE C C 3.170 -0.574 -0.402 1.00 . B B . 993 PHE C 1 1
5 11280 2 2 6 PHE CA C 2.544 -1.969 -0.271 1.00 . B B . 993 PHE CA 1 1
5 11281 2 2 6 PHE CB C 1.182 -2.035 -1.005 1.00 . B B . 993 PHE CB 1 1
5 11282 2 2 6 PHE CD1 C 0.293 -0.262 0.545 1.00 . B B . 993 PHE CD1 1 1
5 11283 2 2 6 PHE CD2 C -0.414 -0.218 -1.757 1.00 . B B . 993 PHE CD2 1 1
5 11284 2 2 6 PHE CE1 C -0.475 0.851 0.823 1.00 . B B . 993 PHE CE1 1 1
5 11285 2 2 6 PHE CE2 C -1.197 0.914 -1.486 1.00 . B B . 993 PHE CE2 1 1
5 11286 2 2 6 PHE CG C 0.334 -0.806 -0.731 1.00 . B B . 993 PHE CG 1 1
5 11287 2 2 6 PHE CZ C -1.228 1.451 -0.191 1.00 . B B . 993 PHE CZ 1 1
5 11288 2 2 6 PHE H H 1.550 -2.156 1.637 1.00 . B B . 993 PHE H 1 1
5 11289 2 2 6 PHE HA H 3.212 -2.679 -0.738 1.00 . B B . 993 PHE HA 1 1
5 11290 2 2 6 PHE HB2 H 1.357 -2.110 -2.067 1.00 . B B . 993 PHE HB2 1 1
5 11291 2 2 6 PHE HB3 H 0.647 -2.915 -0.675 1.00 . B B . 993 PHE HB3 1 1
5 11292 2 2 6 PHE HD1 H 0.851 -0.706 1.327 1.00 . B B . 993 PHE HD1 1 1
5 11293 2 2 6 PHE HD2 H -0.390 -0.634 -2.754 1.00 . B B . 993 PHE HD2 1 1
5 11294 2 2 6 PHE HE1 H -0.471 1.251 1.828 1.00 . B B . 993 PHE HE1 1 1
5 11295 2 2 6 PHE HE2 H -1.773 1.371 -2.273 1.00 . B B . 993 PHE HE2 1 1
5 11296 2 2 6 PHE HZ H -1.830 2.323 0.022 1.00 . B B . 993 PHE HZ 1 1
5 11297 2 2 6 PHE N N 2.381 -2.350 1.175 1.00 . B B . 993 PHE N 1 1
5 11298 2 2 6 PHE O O 4.011 -0.354 -1.252 1.00 . B B . 993 PHE O 1 1
5 11299 2 2 7 LYS C C 4.641 1.674 1.276 1.00 . B B . 994 LYS C 1 1
5 11300 2 2 7 LYS CA C 3.433 1.715 0.361 1.00 . B B . 994 LYS CA 1 1
5 11301 2 2 7 LYS CB C 2.448 2.834 0.821 1.00 . B B . 994 LYS CB 1 1
5 11302 2 2 7 LYS CD C 1.556 3.057 -1.542 1.00 . B B . 994 LYS CD 1 1
5 11303 2 2 7 LYS CE C 0.534 3.942 -2.267 1.00 . B B . 994 LYS CE 1 1
5 11304 2 2 7 LYS CG C 2.157 3.812 -0.334 1.00 . B B . 994 LYS CG 1 1
5 11305 2 2 7 LYS H H 2.175 0.158 1.149 1.00 . B B . 994 LYS H 1 1
5 11306 2 2 7 LYS HA H 3.751 1.885 -0.645 1.00 . B B . 994 LYS HA 1 1
5 11307 2 2 7 LYS HB2 H 1.524 2.398 1.145 1.00 . B B . 994 LYS HB2 1 1
5 11308 2 2 7 LYS HB3 H 2.876 3.390 1.644 1.00 . B B . 994 LYS HB3 1 1
5 11309 2 2 7 LYS HD2 H 2.343 2.792 -2.235 1.00 . B B . 994 LYS HD2 1 1
5 11310 2 2 7 LYS HD3 H 1.066 2.156 -1.203 1.00 . B B . 994 LYS HD3 1 1
5 11311 2 2 7 LYS HE2 H -0.319 4.108 -1.624 1.00 . B B . 994 LYS HE2 1 1
5 11312 2 2 7 LYS HE3 H 0.989 4.891 -2.511 1.00 . B B . 994 LYS HE3 1 1
5 11313 2 2 7 LYS HG2 H 1.461 4.565 0.013 1.00 . B B . 994 LYS HG2 1 1
5 11314 2 2 7 LYS HG3 H 3.078 4.293 -0.633 1.00 . B B . 994 LYS HG3 1 1
5 11315 2 2 7 LYS HZ1 H -0.947 3.175 -3.513 1.00 . B B . 994 LYS HZ1 1 1
5 11316 2 2 7 LYS HZ2 H 0.383 3.833 -4.339 1.00 . B B . 994 LYS HZ2 1 1
5 11317 2 2 7 LYS N N 2.813 0.360 0.445 1.00 . B B . 994 LYS N 1 1
5 11318 2 2 7 LYS NZ N 0.089 3.267 -3.517 1.00 . B B . 994 LYS NZ 1 1
5 11319 2 2 7 LYS O O 5.373 2.631 1.429 1.00 . B B . 994 LYS O 1 1
5 11320 2 2 8 ARG C C 7.235 0.399 2.010 1.00 . B B . 995 ARG C 1 1
5 11321 2 2 8 ARG CA C 5.943 0.388 2.825 1.00 . B B . 995 ARG CA 1 1
5 11322 2 2 8 ARG CB C 5.761 -0.940 3.587 1.00 . B B . 995 ARG CB 1 1
5 11323 2 2 8 ARG CD C 6.895 -2.824 4.820 1.00 . B B . 995 ARG CD 1 1
5 11324 2 2 8 ARG CG C 7.115 -1.605 3.917 1.00 . B B . 995 ARG CG 1 1
5 11325 2 2 8 ARG CZ C 6.684 -5.208 4.402 1.00 . B B . 995 ARG CZ 1 1
5 11326 2 2 8 ARG H H 4.200 -0.190 1.752 1.00 . B B . 995 ARG H 1 1
5 11327 2 2 8 ARG HA H 5.921 1.206 3.520 1.00 . B B . 995 ARG HA 1 1
5 11328 2 2 8 ARG HB2 H 5.237 -0.739 4.509 1.00 . B B . 995 ARG HB2 1 1
5 11329 2 2 8 ARG HB3 H 5.171 -1.608 2.981 1.00 . B B . 995 ARG HB3 1 1
5 11330 2 2 8 ARG HD2 H 7.818 -3.060 5.331 1.00 . B B . 995 ARG HD2 1 1
5 11331 2 2 8 ARG HD3 H 6.127 -2.611 5.548 1.00 . B B . 995 ARG HD3 1 1
5 11332 2 2 8 ARG HE H 6.053 -3.835 3.114 1.00 . B B . 995 ARG HE 1 1
5 11333 2 2 8 ARG HG2 H 7.590 -1.929 3.003 1.00 . B B . 995 ARG HG2 1 1
5 11334 2 2 8 ARG HG3 H 7.750 -0.896 4.423 1.00 . B B . 995 ARG HG3 1 1
5 11335 2 2 8 ARG HH11 H 7.526 -4.643 6.128 1.00 . B B . 995 ARG HH11 1 1
5 11336 2 2 8 ARG HH12 H 7.404 -6.351 5.879 1.00 . B B . 995 ARG HH12 1 1
5 11337 2 2 8 ARG HH21 H 5.888 -6.061 2.775 1.00 . B B . 995 ARG HH21 1 1
5 11338 2 2 8 ARG HH22 H 6.478 -7.154 3.982 1.00 . B B . 995 ARG HH22 1 1
5 11339 2 2 8 ARG N N 4.824 0.552 1.896 1.00 . B B . 995 ARG N 1 1
5 11340 2 2 8 ARG NE N 6.479 -3.987 3.983 1.00 . B B . 995 ARG NE 1 1
5 11341 2 2 8 ARG NH1 N 7.249 -5.417 5.560 1.00 . B B . 995 ARG NH1 1 1
5 11342 2 2 8 ARG NH2 N 6.322 -6.219 3.663 1.00 . B B . 995 ARG NH2 1 1
5 11343 2 2 8 ARG O O 8.214 1.016 2.379 1.00 . B B . 995 ARG O 1 1
5 11344 2 2 9 ASN C C 9.063 1.059 -0.081 1.00 . B B . 996 ASN C 1 1
5 11345 2 2 9 ASN CA C 8.456 -0.344 0.040 1.00 . B B . 996 ASN CA 1 1
5 11346 2 2 9 ASN CB C 8.078 -0.857 -1.351 1.00 . B B . 996 ASN CB 1 1
5 11347 2 2 9 ASN CG C 7.258 -2.142 -1.218 1.00 . B B . 996 ASN CG 1 1
5 11348 2 2 9 ASN H H 6.421 -0.791 0.629 1.00 . B B . 996 ASN H 1 1
5 11349 2 2 9 ASN HA H 9.180 -1.010 0.484 1.00 . B B . 996 ASN HA 1 1
5 11350 2 2 9 ASN HB2 H 7.494 -0.107 -1.865 1.00 . B B . 996 ASN HB2 1 1
5 11351 2 2 9 ASN HB3 H 8.976 -1.063 -1.916 1.00 . B B . 996 ASN HB3 1 1
5 11352 2 2 9 ASN HD21 H 8.170 -2.712 0.455 1.00 . B B . 996 ASN HD21 1 1
5 11353 2 2 9 ASN HD22 H 6.957 -3.770 -0.116 1.00 . B B . 996 ASN HD22 1 1
5 11354 2 2 9 ASN N N 7.233 -0.295 0.898 1.00 . B B . 996 ASN N 1 1
5 11355 2 2 9 ASN ND2 N 7.480 -2.940 -0.209 1.00 . B B . 996 ASN ND2 1 1
5 11356 2 2 9 ASN O O 8.671 1.844 -0.922 1.00 . B B . 996 ASN O 1 1
5 11357 2 2 9 ASN OD1 O 6.406 -2.422 -2.037 1.00 . B B . 996 ASN OD1 1 1
5 11358 2 2 10 ARG C C 10.925 3.148 -0.753 1.00 . B B . 997 ARG C 1 1
5 11359 2 2 10 ARG CA C 10.646 2.727 0.706 1.00 . B B . 997 ARG CA 1 1
5 11360 2 2 10 ARG CB C 11.943 2.735 1.538 1.00 . B B . 997 ARG CB 1 1
5 11361 2 2 10 ARG CD C 13.832 3.984 0.387 1.00 . B B . 997 ARG CD 1 1
5 11362 2 2 10 ARG CG C 12.677 4.095 1.392 1.00 . B B . 997 ARG CG 1 1
5 11363 2 2 10 ARG CZ C 15.086 5.983 0.933 1.00 . B B . 997 ARG CZ 1 1
5 11364 2 2 10 ARG H H 10.306 0.728 1.433 1.00 . B B . 997 ARG H 1 1
5 11365 2 2 10 ARG HA H 9.959 3.440 1.140 1.00 . B B . 997 ARG HA 1 1
5 11366 2 2 10 ARG HB2 H 11.684 2.578 2.578 1.00 . B B . 997 ARG HB2 1 1
5 11367 2 2 10 ARG HB3 H 12.585 1.933 1.217 1.00 . B B . 997 ARG HB3 1 1
5 11368 2 2 10 ARG HD2 H 14.627 3.394 0.816 1.00 . B B . 997 ARG HD2 1 1
5 11369 2 2 10 ARG HD3 H 13.483 3.514 -0.518 1.00 . B B . 997 ARG HD3 1 1
5 11370 2 2 10 ARG HE H 14.117 5.769 -0.787 1.00 . B B . 997 ARG HE 1 1
5 11371 2 2 10 ARG HG2 H 11.984 4.853 1.054 1.00 . B B . 997 ARG HG2 1 1
5 11372 2 2 10 ARG HG3 H 13.078 4.389 2.353 1.00 . B B . 997 ARG HG3 1 1
5 11373 2 2 10 ARG HH11 H 15.048 4.506 2.284 1.00 . B B . 997 ARG HH11 1 1
5 11374 2 2 10 ARG HH12 H 15.958 5.910 2.733 1.00 . B B . 997 ARG HH12 1 1
5 11375 2 2 10 ARG HH21 H 15.299 7.608 -0.217 1.00 . B B . 997 ARG HH21 1 1
5 11376 2 2 10 ARG HH22 H 16.097 7.667 1.319 1.00 . B B . 997 ARG HH22 1 1
5 11377 2 2 10 ARG N N 10.013 1.377 0.760 1.00 . B B . 997 ARG N 1 1
5 11378 2 2 10 ARG NE N 14.342 5.348 0.070 1.00 . B B . 997 ARG NE 1 1
5 11379 2 2 10 ARG NH1 N 15.387 5.423 2.072 1.00 . B B . 997 ARG NH1 1 1
5 11380 2 2 10 ARG NH2 N 15.529 7.179 0.657 1.00 . B B . 997 ARG NH2 1 1
5 11381 2 2 10 ARG O O 10.478 4.198 -1.170 1.00 . B B . 997 ARG O 1 1
5 11382 2 2 11 PRO C C 10.635 3.079 -3.737 1.00 . B B . 998 PRO C 1 1
5 11383 2 2 11 PRO CA C 11.925 2.741 -2.967 1.00 . B B . 998 PRO CA 1 1
5 11384 2 2 11 PRO CB C 12.618 1.490 -3.558 1.00 . B B . 998 PRO CB 1 1
5 11385 2 2 11 PRO CD C 12.262 1.066 -1.219 1.00 . B B . 998 PRO CD 1 1
5 11386 2 2 11 PRO CG C 12.339 0.391 -2.581 1.00 . B B . 998 PRO CG 1 1
5 11387 2 2 11 PRO HA H 12.604 3.578 -2.993 1.00 . B B . 998 PRO HA 1 1
5 11388 2 2 11 PRO HB2 H 12.209 1.246 -4.531 1.00 . B B . 998 PRO HB2 1 1
5 11389 2 2 11 PRO HB3 H 13.684 1.651 -3.634 1.00 . B B . 998 PRO HB3 1 1
5 11390 2 2 11 PRO HD2 H 11.655 0.484 -0.547 1.00 . B B . 998 PRO HD2 1 1
5 11391 2 2 11 PRO HD3 H 13.252 1.210 -0.823 1.00 . B B . 998 PRO HD3 1 1
5 11392 2 2 11 PRO HG2 H 11.396 -0.088 -2.816 1.00 . B B . 998 PRO HG2 1 1
5 11393 2 2 11 PRO HG3 H 13.138 -0.334 -2.585 1.00 . B B . 998 PRO HG3 1 1
5 11394 2 2 11 PRO N N 11.641 2.365 -1.545 1.00 . B B . 998 PRO N 1 1
5 11395 2 2 11 PRO O O 9.549 2.736 -3.314 1.00 . B B . 998 PRO O 1 1
5 11396 2 2 12 PRO C C 9.014 2.953 -6.491 1.00 . B B . 999 PRO C 1 1
5 11397 2 2 12 PRO CA C 9.588 4.137 -5.699 1.00 . B B . 999 PRO CA 1 1
5 11398 2 2 12 PRO CB C 10.174 5.189 -6.648 1.00 . B B . 999 PRO CB 1 1
5 11399 2 2 12 PRO CD C 12.030 4.208 -5.452 1.00 . B B . 999 PRO CD 1 1
5 11400 2 2 12 PRO CG C 11.606 4.789 -6.804 1.00 . B B . 999 PRO CG 1 1
5 11401 2 2 12 PRO HA H 8.821 4.586 -5.090 1.00 . B B . 999 PRO HA 1 1
5 11402 2 2 12 PRO HB2 H 9.664 5.174 -7.603 1.00 . B B . 999 PRO HB2 1 1
5 11403 2 2 12 PRO HB3 H 10.112 6.172 -6.205 1.00 . B B . 999 PRO HB3 1 1
5 11404 2 2 12 PRO HD2 H 12.714 3.380 -5.589 1.00 . B B . 999 PRO HD2 1 1
5 11405 2 2 12 PRO HD3 H 12.473 4.972 -4.833 1.00 . B B . 999 PRO HD3 1 1
5 11406 2 2 12 PRO HG2 H 11.698 4.040 -7.583 1.00 . B B . 999 PRO HG2 1 1
5 11407 2 2 12 PRO HG3 H 12.215 5.650 -7.042 1.00 . B B . 999 PRO HG3 1 1
5 11408 2 2 12 PRO N N 10.759 3.746 -4.858 1.00 . B B . 999 PRO N 1 1
5 11409 2 2 12 PRO O O 8.328 3.133 -7.478 1.00 . B B . 999 PRO O 1 1
5 11410 2 2 13 LEU C C 7.216 0.611 -6.779 1.00 . B B . 1000 LEU C 1 1
5 11411 2 2 13 LEU CA C 8.744 0.570 -6.808 1.00 . B B . 1000 LEU CA 1 1
5 11412 2 2 13 LEU CB C 9.233 -0.725 -6.147 1.00 . B B . 1000 LEU CB 1 1
5 11413 2 2 13 LEU CD1 C 11.279 -2.001 -5.477 1.00 . B B . 1000 LEU CD1 1 1
5 11414 2 2 13 LEU CD2 C 10.947 -1.395 -7.887 1.00 . B B . 1000 LEU CD2 1 1
5 11415 2 2 13 LEU CG C 10.730 -0.936 -6.431 1.00 . B B . 1000 LEU CG 1 1
5 11416 2 2 13 LEU H H 9.836 1.616 -5.271 1.00 . B B . 1000 LEU H 1 1
5 11417 2 2 13 LEU HA H 9.081 0.603 -7.831 1.00 . B B . 1000 LEU HA 1 1
5 11418 2 2 13 LEU HB2 H 9.078 -0.654 -5.080 1.00 . B B . 1000 LEU HB2 1 1
5 11419 2 2 13 LEU HB3 H 8.668 -1.560 -6.532 1.00 . B B . 1000 LEU HB3 1 1
5 11420 2 2 13 LEU HD11 H 11.056 -1.725 -4.458 1.00 . B B . 1000 LEU HD11 1 1
5 11421 2 2 13 LEU HD12 H 12.350 -2.077 -5.602 1.00 . B B . 1000 LEU HD12 1 1
5 11422 2 2 13 LEU HD13 H 10.823 -2.955 -5.700 1.00 . B B . 1000 LEU HD13 1 1
5 11423 2 2 13 LEU HD21 H 11.902 -1.895 -7.971 1.00 . B B . 1000 LEU HD21 1 1
5 11424 2 2 13 LEU HD22 H 10.942 -0.537 -8.542 1.00 . B B . 1000 LEU HD22 1 1
5 11425 2 2 13 LEU HD23 H 10.161 -2.075 -8.182 1.00 . B B . 1000 LEU HD23 1 1
5 11426 2 2 13 LEU HG H 11.255 -0.007 -6.265 1.00 . B B . 1000 LEU HG 1 1
5 11427 2 2 13 LEU N N 9.283 1.747 -6.069 1.00 . B B . 1000 LEU N 1 1
5 11428 2 2 13 LEU O O 6.595 1.399 -7.465 1.00 . B B . 1000 LEU O 1 1
5 11429 2 2 14 GLU C C 4.529 -0.213 -7.332 1.00 . B B . 1001 GLU C 1 1
5 11430 2 2 14 GLU CA C 5.115 -0.239 -5.918 1.00 . B B . 1001 GLU CA 1 1
5 11431 2 2 14 GLU CB C 4.636 0.990 -5.144 1.00 . B B . 1001 GLU CB 1 1
5 11432 2 2 14 GLU CD C 6.821 1.692 -4.141 1.00 . B B . 1001 GLU CD 1 1
5 11433 2 2 14 GLU CG C 5.431 1.126 -3.841 1.00 . B B . 1001 GLU CG 1 1
5 11434 2 2 14 GLU H H 7.121 -0.856 -5.445 1.00 . B B . 1001 GLU H 1 1
5 11435 2 2 14 GLU HA H 4.786 -1.133 -5.409 1.00 . B B . 1001 GLU HA 1 1
5 11436 2 2 14 GLU HB2 H 4.778 1.875 -5.748 1.00 . B B . 1001 GLU HB2 1 1
5 11437 2 2 14 GLU HB3 H 3.589 0.880 -4.912 1.00 . B B . 1001 GLU HB3 1 1
5 11438 2 2 14 GLU HG2 H 4.909 1.792 -3.169 1.00 . B B . 1001 GLU HG2 1 1
5 11439 2 2 14 GLU HG3 H 5.532 0.156 -3.377 1.00 . B B . 1001 GLU HG3 1 1
5 11440 2 2 14 GLU N N 6.602 -0.231 -5.991 1.00 . B B . 1001 GLU N 1 1
5 11441 2 2 14 GLU O O 3.401 0.190 -7.538 1.00 . B B . 1001 GLU O 1 1
5 11442 2 2 14 GLU OE1 O 6.895 2.836 -4.557 1.00 . B B . 1001 GLU OE1 1 1
5 11443 2 2 14 GLU OE2 O 7.786 0.972 -3.950 1.00 . B B . 1001 GLU OE2 1 1
5 11444 2 2 15 GLU C C 4.451 0.787 -10.139 1.00 . B B . 1002 GLU C 1 1
5 11445 2 2 15 GLU CA C 4.783 -0.645 -9.708 1.00 . B B . 1002 GLU CA 1 1
5 11446 2 2 15 GLU CB C 3.526 -1.521 -9.797 1.00 . B B . 1002 GLU CB 1 1
5 11447 2 2 15 GLU CD C 4.285 -3.029 -11.644 1.00 . B B . 1002 GLU CD 1 1
5 11448 2 2 15 GLU CG C 3.290 -1.935 -11.253 1.00 . B B . 1002 GLU CG 1 1
5 11449 2 2 15 GLU H H 6.192 -0.961 -8.114 1.00 . B B . 1002 GLU H 1 1
5 11450 2 2 15 GLU HA H 5.549 -1.044 -10.358 1.00 . B B . 1002 GLU HA 1 1
5 11451 2 2 15 GLU HB2 H 3.662 -2.405 -9.189 1.00 . B B . 1002 GLU HB2 1 1
5 11452 2 2 15 GLU HB3 H 2.671 -0.968 -9.441 1.00 . B B . 1002 GLU HB3 1 1
5 11453 2 2 15 GLU HG2 H 2.282 -2.309 -11.360 1.00 . B B . 1002 GLU HG2 1 1
5 11454 2 2 15 GLU HG3 H 3.427 -1.080 -11.896 1.00 . B B . 1002 GLU HG3 1 1
5 11455 2 2 15 GLU N N 5.288 -0.641 -8.305 1.00 . B B . 1002 GLU N 1 1
5 11456 2 2 15 GLU O O 3.952 1.581 -9.366 1.00 . B B . 1002 GLU O 1 1
5 11457 2 2 15 GLU OE1 O 4.460 -3.951 -10.864 1.00 . B B . 1002 GLU OE1 1 1
5 11458 2 2 15 GLU OE2 O 4.856 -2.926 -12.717 1.00 . B B . 1002 GLU OE2 1 1
5 11459 2 2 16 ASP C C 2.933 2.626 -12.157 1.00 . B B . 1003 ASP C 1 1
5 11460 2 2 16 ASP CA C 4.427 2.502 -11.850 1.00 . B B . 1003 ASP CA 1 1
5 11461 2 2 16 ASP CB C 5.231 2.785 -13.121 1.00 . B B . 1003 ASP CB 1 1
5 11462 2 2 16 ASP CG C 4.769 1.847 -14.238 1.00 . B B . 1003 ASP CG 1 1
5 11463 2 2 16 ASP H H 5.128 0.471 -11.978 1.00 . B B . 1003 ASP H 1 1
5 11464 2 2 16 ASP HA H 4.698 3.216 -11.087 1.00 . B B . 1003 ASP HA 1 1
5 11465 2 2 16 ASP HB2 H 5.077 3.810 -13.425 1.00 . B B . 1003 ASP HB2 1 1
5 11466 2 2 16 ASP HB3 H 6.281 2.620 -12.928 1.00 . B B . 1003 ASP HB3 1 1
5 11467 2 2 16 ASP N N 4.725 1.124 -11.370 1.00 . B B . 1003 ASP N 1 1
5 11468 2 2 16 ASP O O 2.538 3.234 -13.133 1.00 . B B . 1003 ASP O 1 1
5 11469 2 2 16 ASP OD1 O 5.244 0.724 -14.275 1.00 . B B . 1003 ASP OD1 1 1
5 11470 2 2 16 ASP OD2 O 3.948 2.267 -15.036 1.00 . B B . 1003 ASP OD2 1 1
5 11471 2 2 17 ASP C C -0.124 1.633 -10.351 1.00 . B B . 1004 ASP C 1 1
5 11472 2 2 17 ASP CA C 0.632 2.139 -11.581 1.00 . B B . 1004 ASP CA 1 1
5 11473 2 2 17 ASP CB C 0.269 1.278 -12.793 1.00 . B B . 1004 ASP CB 1 1
5 11474 2 2 17 ASP CG C -1.197 1.510 -13.165 1.00 . B B . 1004 ASP CG 1 1
5 11475 2 2 17 ASP H H 2.437 1.567 -10.553 1.00 . B B . 1004 ASP H 1 1
5 11476 2 2 17 ASP HA H 0.358 3.166 -11.774 1.00 . B B . 1004 ASP HA 1 1
5 11477 2 2 17 ASP HB2 H 0.900 1.549 -13.628 1.00 . B B . 1004 ASP HB2 1 1
5 11478 2 2 17 ASP HB3 H 0.416 0.237 -12.552 1.00 . B B . 1004 ASP HB3 1 1
5 11479 2 2 17 ASP N N 2.098 2.053 -11.334 1.00 . B B . 1004 ASP N 1 1
5 11480 2 2 17 ASP O O -0.106 0.458 -10.040 1.00 . B B . 1004 ASP O 1 1
5 11481 2 2 17 ASP OD1 O -1.678 2.608 -12.939 1.00 . B B . 1004 ASP OD1 1 1
5 11482 2 2 17 ASP OD2 O -1.812 0.586 -13.670 1.00 . B B . 1004 ASP OD2 1 1
5 11483 2 2 18 GLU C C -2.619 1.067 -8.844 1.00 . B B . 1005 GLU C 1 1
5 11484 2 2 18 GLU CA C -1.543 2.076 -8.439 1.00 . B B . 1005 GLU CA 1 1
5 11485 2 2 18 GLU CB C -2.205 3.293 -7.789 1.00 . B B . 1005 GLU CB 1 1
5 11486 2 2 18 GLU CD C -0.208 4.743 -8.182 1.00 . B B . 1005 GLU CD 1 1
5 11487 2 2 18 GLU CG C -1.136 4.157 -7.116 1.00 . B B . 1005 GLU CG 1 1
5 11488 2 2 18 GLU H H -0.789 3.452 -9.916 1.00 . B B . 1005 GLU H 1 1
5 11489 2 2 18 GLU HA H -0.865 1.616 -7.736 1.00 . B B . 1005 GLU HA 1 1
5 11490 2 2 18 GLU HB2 H -2.714 3.873 -8.545 1.00 . B B . 1005 GLU HB2 1 1
5 11491 2 2 18 GLU HB3 H -2.917 2.962 -7.047 1.00 . B B . 1005 GLU HB3 1 1
5 11492 2 2 18 GLU HG2 H -1.612 4.959 -6.572 1.00 . B B . 1005 GLU HG2 1 1
5 11493 2 2 18 GLU HG3 H -0.560 3.550 -6.434 1.00 . B B . 1005 GLU HG3 1 1
5 11494 2 2 18 GLU N N -0.788 2.509 -9.648 1.00 . B B . 1005 GLU N 1 1
5 11495 2 2 18 GLU O O -3.461 1.342 -9.676 1.00 . B B . 1005 GLU O 1 1
5 11496 2 2 18 GLU OE1 O -0.688 5.509 -9.000 1.00 . B B . 1005 GLU OE1 1 1
5 11497 2 2 18 GLU OE2 O 0.967 4.415 -8.161 1.00 . B B . 1005 GLU OE2 1 1
5 11498 2 2 19 GLU C C -3.513 -2.309 -7.649 1.00 . B B . 1006 GLU C 1 1
5 11499 2 2 19 GLU CA C -3.619 -1.128 -8.617 1.00 . B B . 1006 GLU CA 1 1
5 11500 2 2 19 GLU CB C -3.376 -1.620 -10.046 1.00 . B B . 1006 GLU CB 1 1
5 11501 2 2 19 GLU CD C -4.283 -3.059 -11.875 1.00 . B B . 1006 GLU CD 1 1
5 11502 2 2 19 GLU CG C -4.599 -2.401 -10.532 1.00 . B B . 1006 GLU CG 1 1
5 11503 2 2 19 GLU H H -1.910 -0.306 -7.596 1.00 . B B . 1006 GLU H 1 1
5 11504 2 2 19 GLU HA H -4.605 -0.694 -8.548 1.00 . B B . 1006 GLU HA 1 1
5 11505 2 2 19 GLU HB2 H -3.209 -0.771 -10.694 1.00 . B B . 1006 GLU HB2 1 1
5 11506 2 2 19 GLU HB3 H -2.510 -2.263 -10.064 1.00 . B B . 1006 GLU HB3 1 1
5 11507 2 2 19 GLU HG2 H -4.851 -3.161 -9.807 1.00 . B B . 1006 GLU HG2 1 1
5 11508 2 2 19 GLU HG3 H -5.433 -1.727 -10.650 1.00 . B B . 1006 GLU HG3 1 1
5 11509 2 2 19 GLU N N -2.597 -0.103 -8.264 1.00 . B B . 1006 GLU N 1 1
5 11510 2 2 19 GLU O O -2.443 -2.650 -7.186 1.00 . B B . 1006 GLU O 1 1
5 11511 2 2 19 GLU OE1 O -3.581 -2.446 -12.663 1.00 . B B . 1006 GLU OE1 1 1
5 11512 2 2 19 GLU OE2 O -4.749 -4.164 -12.095 1.00 . B B . 1006 GLU OE2 1 1
5 11513 2 2 20 GLY C C -3.508 -5.085 -6.856 1.00 . B B . 1007 GLY C 1 1
5 11514 2 2 20 GLY CA C -4.577 -4.091 -6.399 1.00 . B B . 1007 GLY CA 1 1
5 11515 2 2 20 GLY H H -5.469 -2.641 -7.723 1.00 . B B . 1007 GLY H 1 1
5 11516 2 2 20 GLY HA2 H -4.341 -3.739 -5.404 1.00 . B B . 1007 GLY HA2 1 1
5 11517 2 2 20 GLY HA3 H -5.539 -4.582 -6.388 1.00 . B B . 1007 GLY HA3 1 1
5 11518 2 2 20 GLY N N -4.616 -2.933 -7.338 1.00 . B B . 1007 GLY N 1 1
5 11519 2 2 20 GLY O O -2.486 -5.249 -6.220 1.00 . B B . 1007 GLY O 1 1
5 11520 2 2 21 GLU C C -3.093 -7.152 -9.880 1.00 . B B . 1008 GLU C 1 1
5 11521 2 2 21 GLU CA C -2.733 -6.733 -8.454 1.00 . B B . 1008 GLU CA 1 1
5 11522 2 2 21 GLU CB C -2.733 -7.965 -7.546 1.00 . B B . 1008 GLU CB 1 1
5 11523 2 2 21 GLU CD C -1.441 -9.993 -6.867 1.00 . B B . 1008 GLU CD 1 1
5 11524 2 2 21 GLU CG C -1.513 -8.833 -7.861 1.00 . B B . 1008 GLU CG 1 1
5 11525 2 2 21 GLU H H -4.567 -5.604 -8.454 1.00 . B B . 1008 GLU H 1 1
5 11526 2 2 21 GLU HA H -1.751 -6.281 -8.447 1.00 . B B . 1008 GLU HA 1 1
5 11527 2 2 21 GLU HB2 H -2.695 -7.651 -6.513 1.00 . B B . 1008 GLU HB2 1 1
5 11528 2 2 21 GLU HB3 H -3.632 -8.538 -7.715 1.00 . B B . 1008 GLU HB3 1 1
5 11529 2 2 21 GLU HG2 H -1.598 -9.222 -8.866 1.00 . B B . 1008 GLU HG2 1 1
5 11530 2 2 21 GLU HG3 H -0.616 -8.237 -7.781 1.00 . B B . 1008 GLU HG3 1 1
5 11531 2 2 21 GLU N N -3.736 -5.751 -7.956 1.00 . B B . 1008 GLU N 1 1
5 11532 2 2 21 GLU O O -2.183 -7.314 -10.677 1.00 . B B . 1008 GLU O 1 1
5 11533 2 2 21 GLU OXT O -4.273 -7.304 -10.152 1.00 . B B . 1008 GLU OXT 1 1
5 11534 2 2 21 GLU OE1 O -1.598 -9.744 -5.682 1.00 . B B . 1008 GLU OE1 1 1
5 11535 2 2 21 GLU OE2 O -1.229 -11.111 -7.306 1.00 . B B . 1008 GLU OE2 1 1
5 11536 3 3 1 LYS C C -3.545 -6.490 16.040 1.00 . C C . 716 LYS C 1 1
5 11537 3 3 1 LYS CA C -4.720 -5.848 15.296 1.00 . C C . 716 LYS CA 1 1
5 11538 3 3 1 LYS CB C -5.281 -4.685 16.121 1.00 . C C . 716 LYS CB 1 1
5 11539 3 3 1 LYS CD C -4.713 -2.439 17.069 1.00 . C C . 716 LYS CD 1 1
5 11540 3 3 1 LYS CE C -6.144 -1.932 16.853 1.00 . C C . 716 LYS CE 1 1
5 11541 3 3 1 LYS CG C -4.356 -3.471 15.995 1.00 . C C . 716 LYS CG 1 1
5 11542 3 3 1 LYS H1 H -6.509 -6.770 15.828 1.00 . C C . 716 LYS H1 1 1
5 11543 3 3 1 LYS H2 H -5.370 -7.818 15.125 1.00 . C C . 716 LYS H2 1 1
5 11544 3 3 1 LYS H3 H -6.228 -6.718 14.155 1.00 . C C . 716 LYS H3 1 1
5 11545 3 3 1 LYS HA H -4.379 -5.480 14.338 1.00 . C C . 716 LYS HA 1 1
5 11546 3 3 1 LYS HB2 H -6.263 -4.428 15.754 1.00 . C C . 716 LYS HB2 1 1
5 11547 3 3 1 LYS HB3 H -5.349 -4.977 17.159 1.00 . C C . 716 LYS HB3 1 1
5 11548 3 3 1 LYS HD2 H -4.638 -2.897 18.045 1.00 . C C . 716 LYS HD2 1 1
5 11549 3 3 1 LYS HD3 H -4.027 -1.607 17.010 1.00 . C C . 716 LYS HD3 1 1
5 11550 3 3 1 LYS HE2 H -6.266 -0.982 17.349 1.00 . C C . 716 LYS HE2 1 1
5 11551 3 3 1 LYS HE3 H -6.331 -1.812 15.796 1.00 . C C . 716 LYS HE3 1 1
5 11552 3 3 1 LYS HG2 H -3.330 -3.786 16.123 1.00 . C C . 716 LYS HG2 1 1
5 11553 3 3 1 LYS HG3 H -4.477 -3.027 15.018 1.00 . C C . 716 LYS HG3 1 1
5 11554 3 3 1 LYS HZ1 H -7.863 -3.101 16.728 1.00 . C C . 716 LYS HZ1 1 1
5 11555 3 3 1 LYS HZ2 H -7.527 -2.526 18.292 1.00 . C C . 716 LYS HZ2 1 1
5 11556 3 3 1 LYS N N -5.788 -6.865 15.085 1.00 . C C . 716 LYS N 1 1
5 11557 3 3 1 LYS NZ N -7.110 -2.914 17.421 1.00 . C C . 716 LYS NZ 1 1
5 11558 3 3 1 LYS O O -3.038 -5.953 17.004 1.00 . C C . 716 LYS O 1 1
5 11559 3 3 2 LYS C C -1.553 -9.540 15.449 1.00 . C C . 717 LYS C 1 1
5 11560 3 3 2 LYS CA C -1.975 -8.322 16.275 1.00 . C C . 717 LYS CA 1 1
5 11561 3 3 2 LYS CB C -2.407 -8.777 17.671 1.00 . C C . 717 LYS CB 1 1
5 11562 3 3 2 LYS CD C -4.252 -9.892 18.943 1.00 . C C . 717 LYS CD 1 1
5 11563 3 3 2 LYS CE C -3.260 -10.606 19.865 1.00 . C C . 717 LYS CE 1 1
5 11564 3 3 2 LYS CG C -3.625 -9.697 17.559 1.00 . C C . 717 LYS CG 1 1
5 11565 3 3 2 LYS H H -3.539 -8.056 14.820 1.00 . C C . 717 LYS H 1 1
5 11566 3 3 2 LYS HA H -1.143 -7.639 16.359 1.00 . C C . 717 LYS HA 1 1
5 11567 3 3 2 LYS HB2 H -1.593 -9.310 18.142 1.00 . C C . 717 LYS HB2 1 1
5 11568 3 3 2 LYS HB3 H -2.664 -7.914 18.267 1.00 . C C . 717 LYS HB3 1 1
5 11569 3 3 2 LYS HD2 H -4.503 -8.928 19.361 1.00 . C C . 717 LYS HD2 1 1
5 11570 3 3 2 LYS HD3 H -5.147 -10.487 18.851 1.00 . C C . 717 LYS HD3 1 1
5 11571 3 3 2 LYS HE2 H -2.774 -11.407 19.326 1.00 . C C . 717 LYS HE2 1 1
5 11572 3 3 2 LYS HE3 H -2.517 -9.902 20.211 1.00 . C C . 717 LYS HE3 1 1
5 11573 3 3 2 LYS HG2 H -4.351 -9.253 16.893 1.00 . C C . 717 LYS HG2 1 1
5 11574 3 3 2 LYS HG3 H -3.318 -10.655 17.168 1.00 . C C . 717 LYS HG3 1 1
5 11575 3 3 2 LYS HZ1 H -3.568 -10.807 21.914 1.00 . C C . 717 LYS HZ1 1 1
5 11576 3 3 2 LYS HZ2 H -4.990 -10.891 20.988 1.00 . C C . 717 LYS HZ2 1 1
5 11577 3 3 2 LYS N N -3.114 -7.640 15.598 1.00 . C C . 717 LYS N 1 1
5 11578 3 3 2 LYS NZ N -3.990 -11.170 21.036 1.00 . C C . 717 LYS NZ 1 1
5 11579 3 3 2 LYS O O -1.287 -10.601 15.979 1.00 . C C . 717 LYS O 1 1
5 11580 3 3 3 LYS C C -0.565 -10.022 11.954 1.00 . C C . 718 LYS C 1 1
5 11581 3 3 3 LYS CA C -1.095 -10.547 13.291 1.00 . C C . 718 LYS CA 1 1
5 11582 3 3 3 LYS CB C -2.316 -11.439 13.043 1.00 . C C . 718 LYS CB 1 1
5 11583 3 3 3 LYS CD C -4.636 -11.397 12.092 1.00 . C C . 718 LYS CD 1 1
5 11584 3 3 3 LYS CE C -5.793 -10.486 11.677 1.00 . C C . 718 LYS CE 1 1
5 11585 3 3 3 LYS CG C -3.537 -10.560 12.752 1.00 . C C . 718 LYS CG 1 1
5 11586 3 3 3 LYS H H -1.715 -8.534 13.745 1.00 . C C . 718 LYS H 1 1
5 11587 3 3 3 LYS HA H -0.324 -11.121 13.785 1.00 . C C . 718 LYS HA 1 1
5 11588 3 3 3 LYS HB2 H -2.125 -12.086 12.199 1.00 . C C . 718 LYS HB2 1 1
5 11589 3 3 3 LYS HB3 H -2.508 -12.037 13.920 1.00 . C C . 718 LYS HB3 1 1
5 11590 3 3 3 LYS HD2 H -4.236 -11.892 11.218 1.00 . C C . 718 LYS HD2 1 1
5 11591 3 3 3 LYS HD3 H -4.996 -12.136 12.792 1.00 . C C . 718 LYS HD3 1 1
5 11592 3 3 3 LYS HE2 H -6.357 -10.200 12.552 1.00 . C C . 718 LYS HE2 1 1
5 11593 3 3 3 LYS HE3 H -5.401 -9.601 11.195 1.00 . C C . 718 LYS HE3 1 1
5 11594 3 3 3 LYS HG2 H -3.910 -10.146 13.679 1.00 . C C . 718 LYS HG2 1 1
5 11595 3 3 3 LYS HG3 H -3.255 -9.756 12.089 1.00 . C C . 718 LYS HG3 1 1
5 11596 3 3 3 LYS HZ1 H -7.652 -11.230 11.104 1.00 . C C . 718 LYS HZ1 1 1
5 11597 3 3 3 LYS HZ2 H -6.675 -10.733 9.806 1.00 . C C . 718 LYS HZ2 1 1
5 11598 3 3 3 LYS N N -1.494 -9.397 14.153 1.00 . C C . 718 LYS N 1 1
5 11599 3 3 3 LYS NZ N -6.683 -11.214 10.729 1.00 . C C . 718 LYS NZ 1 1
5 11600 3 3 3 LYS O O 0.300 -10.618 11.344 1.00 . C C . 718 LYS O 1 1
5 11601 3 3 4 ILE C C 0.901 -8.424 10.086 1.00 . C C . 719 ILE C 1 1
5 11602 3 3 4 ILE CA C -0.626 -8.344 10.188 1.00 . C C . 719 ILE CA 1 1
5 11603 3 3 4 ILE CB C -1.059 -6.880 10.092 1.00 . C C . 719 ILE CB 1 1
5 11604 3 3 4 ILE CD1 C -2.994 -5.320 10.363 1.00 . C C . 719 ILE CD1 1 1
5 11605 3 3 4 ILE CG1 C -2.580 -6.788 10.239 1.00 . C C . 719 ILE CG1 1 1
5 11606 3 3 4 ILE CG2 C -0.645 -6.313 8.733 1.00 . C C . 719 ILE CG2 1 1
5 11607 3 3 4 ILE H H -1.790 -8.458 12.001 1.00 . C C . 719 ILE H 1 1
5 11608 3 3 4 ILE HA H -1.069 -8.901 9.377 1.00 . C C . 719 ILE HA 1 1
5 11609 3 3 4 ILE HB H -0.584 -6.311 10.879 1.00 . C C . 719 ILE HB 1 1
5 11610 3 3 4 ILE HD11 H -2.409 -4.846 11.138 1.00 . C C . 719 ILE HD11 1 1
5 11611 3 3 4 ILE HD12 H -4.042 -5.263 10.616 1.00 . C C . 719 ILE HD12 1 1
5 11612 3 3 4 ILE HD13 H -2.823 -4.817 9.423 1.00 . C C . 719 ILE HD13 1 1
5 11613 3 3 4 ILE HG12 H -3.050 -7.223 9.369 1.00 . C C . 719 ILE HG12 1 1
5 11614 3 3 4 ILE HG13 H -2.889 -7.323 11.123 1.00 . C C . 719 ILE HG13 1 1
5 11615 3 3 4 ILE HG21 H -1.029 -6.945 7.946 1.00 . C C . 719 ILE HG21 1 1
5 11616 3 3 4 ILE HG22 H 0.433 -6.276 8.672 1.00 . C C . 719 ILE HG22 1 1
5 11617 3 3 4 ILE HG23 H -1.045 -5.316 8.621 1.00 . C C . 719 ILE HG23 1 1
5 11618 3 3 4 ILE N N -1.087 -8.913 11.491 1.00 . C C . 719 ILE N 1 1
5 11619 3 3 4 ILE O O 1.440 -9.217 9.340 1.00 . C C . 719 ILE O 1 1
5 11620 3 3 5 THR C C 3.573 -9.086 10.959 1.00 . C C . 720 THR C 1 1
5 11621 3 3 5 THR CA C 3.088 -7.648 10.763 1.00 . C C . 720 THR CA 1 1
5 11622 3 3 5 THR CB C 3.670 -6.758 11.863 1.00 . C C . 720 THR CB 1 1
5 11623 3 3 5 THR CG2 C 5.194 -6.895 11.882 1.00 . C C . 720 THR CG2 1 1
5 11624 3 3 5 THR H H 1.150 -6.976 11.422 1.00 . C C . 720 THR H 1 1
5 11625 3 3 5 THR HA H 3.415 -7.288 9.799 1.00 . C C . 720 THR HA 1 1
5 11626 3 3 5 THR HB H 3.273 -7.060 12.820 1.00 . C C . 720 THR HB 1 1
5 11627 3 3 5 THR HG1 H 3.851 -5.093 10.873 1.00 . C C . 720 THR HG1 1 1
5 11628 3 3 5 THR HG21 H 5.463 -7.862 12.282 1.00 . C C . 720 THR HG21 1 1
5 11629 3 3 5 THR HG22 H 5.618 -6.120 12.504 1.00 . C C . 720 THR HG22 1 1
5 11630 3 3 5 THR HG23 H 5.577 -6.801 10.877 1.00 . C C . 720 THR HG23 1 1
5 11631 3 3 5 THR N N 1.601 -7.611 10.826 1.00 . C C . 720 THR N 1 1
5 11632 3 3 5 THR O O 4.285 -9.627 10.139 1.00 . C C . 720 THR O 1 1
5 11633 3 3 5 THR OG1 O 3.317 -5.406 11.608 1.00 . C C . 720 THR OG1 1 1
5 11634 3 3 6 ILE C C 3.382 -11.962 11.045 1.00 . C C . 721 ILE C 1 1
5 11635 3 3 6 ILE CA C 3.634 -11.108 12.292 1.00 . C C . 721 ILE CA 1 1
5 11636 3 3 6 ILE CB C 2.847 -11.683 13.473 1.00 . C C . 721 ILE CB 1 1
5 11637 3 3 6 ILE CD1 C 4.316 -10.269 14.951 1.00 . C C . 721 ILE CD1 1 1
5 11638 3 3 6 ILE CG1 C 2.874 -10.694 14.648 1.00 . C C . 721 ILE CG1 1 1
5 11639 3 3 6 ILE CG2 C 3.471 -13.011 13.908 1.00 . C C . 721 ILE CG2 1 1
5 11640 3 3 6 ILE H H 2.617 -9.251 12.690 1.00 . C C . 721 ILE H 1 1
5 11641 3 3 6 ILE HA H 4.688 -11.117 12.522 1.00 . C C . 721 ILE HA 1 1
5 11642 3 3 6 ILE HB H 1.825 -11.852 13.170 1.00 . C C . 721 ILE HB 1 1
5 11643 3 3 6 ILE HD11 H 4.970 -11.125 14.884 1.00 . C C . 721 ILE HD11 1 1
5 11644 3 3 6 ILE HD12 H 4.366 -9.856 15.947 1.00 . C C . 721 ILE HD12 1 1
5 11645 3 3 6 ILE HD13 H 4.627 -9.521 14.237 1.00 . C C . 721 ILE HD13 1 1
5 11646 3 3 6 ILE HG12 H 2.290 -9.822 14.394 1.00 . C C . 721 ILE HG12 1 1
5 11647 3 3 6 ILE HG13 H 2.451 -11.167 15.522 1.00 . C C . 721 ILE HG13 1 1
5 11648 3 3 6 ILE HG21 H 3.367 -13.735 13.114 1.00 . C C . 721 ILE HG21 1 1
5 11649 3 3 6 ILE HG22 H 2.967 -13.372 14.793 1.00 . C C . 721 ILE HG22 1 1
5 11650 3 3 6 ILE HG23 H 4.519 -12.863 14.126 1.00 . C C . 721 ILE HG23 1 1
5 11651 3 3 6 ILE N N 3.193 -9.706 12.041 1.00 . C C . 721 ILE N 1 1
5 11652 3 3 6 ILE O O 4.150 -12.845 10.722 1.00 . C C . 721 ILE O 1 1
5 11653 3 3 7 HIS C C 3.011 -12.159 8.017 1.00 . C C . 722 HIS C 1 1
5 11654 3 3 7 HIS CA C 2.014 -12.514 9.123 1.00 . C C . 722 HIS CA 1 1
5 11655 3 3 7 HIS CB C 0.591 -12.210 8.643 1.00 . C C . 722 HIS CB 1 1
5 11656 3 3 7 HIS CD2 C 0.285 -12.712 6.082 1.00 . C C . 722 HIS CD2 1 1
5 11657 3 3 7 HIS CE1 C -0.265 -14.803 6.234 1.00 . C C . 722 HIS CE1 1 1
5 11658 3 3 7 HIS CG C 0.290 -13.028 7.418 1.00 . C C . 722 HIS CG 1 1
5 11659 3 3 7 HIS H H 1.699 -10.996 10.621 1.00 . C C . 722 HIS H 1 1
5 11660 3 3 7 HIS HA H 2.095 -13.565 9.357 1.00 . C C . 722 HIS HA 1 1
5 11661 3 3 7 HIS HB2 H -0.112 -12.457 9.424 1.00 . C C . 722 HIS HB2 1 1
5 11662 3 3 7 HIS HB3 H 0.509 -11.161 8.403 1.00 . C C . 722 HIS HB3 1 1
5 11663 3 3 7 HIS HD2 H 0.516 -11.739 5.671 1.00 . C C . 722 HIS HD2 1 1
5 11664 3 3 7 HIS HE1 H -0.551 -15.813 5.982 1.00 . C C . 722 HIS HE1 1 1
5 11665 3 3 7 HIS N N 2.309 -11.710 10.344 1.00 . C C . 722 HIS N 1 1
5 11666 3 3 7 HIS ND1 N -0.062 -14.367 7.491 1.00 . C C . 722 HIS ND1 1 1
5 11667 3 3 7 HIS NE2 N -0.066 -13.833 5.336 1.00 . C C . 722 HIS NE2 1 1
5 11668 3 3 7 HIS O O 3.694 -13.014 7.488 1.00 . C C . 722 HIS O 1 1
5 11669 3 3 8 ASP C C 5.487 -10.602 7.109 1.00 . C C . 723 ASP C 1 1
5 11670 3 3 8 ASP CA C 4.052 -10.502 6.588 1.00 . C C . 723 ASP CA 1 1
5 11671 3 3 8 ASP CB C 3.763 -9.060 6.167 1.00 . C C . 723 ASP CB 1 1
5 11672 3 3 8 ASP CG C 4.627 -8.701 4.957 1.00 . C C . 723 ASP CG 1 1
5 11673 3 3 8 ASP H H 2.539 -10.232 8.099 1.00 . C C . 723 ASP H 1 1
5 11674 3 3 8 ASP HA H 3.932 -11.155 5.738 1.00 . C C . 723 ASP HA 1 1
5 11675 3 3 8 ASP HB2 H 2.718 -8.964 5.907 1.00 . C C . 723 ASP HB2 1 1
5 11676 3 3 8 ASP HB3 H 3.994 -8.393 6.984 1.00 . C C . 723 ASP HB3 1 1
5 11677 3 3 8 ASP N N 3.100 -10.907 7.662 1.00 . C C . 723 ASP N 1 1
5 11678 3 3 8 ASP O O 6.437 -10.551 6.354 1.00 . C C . 723 ASP O 1 1
5 11679 3 3 8 ASP OD1 O 5.764 -8.308 5.161 1.00 . C C . 723 ASP OD1 1 1
5 11680 3 3 8 ASP OD2 O 4.137 -8.824 3.846 1.00 . C C . 723 ASP OD2 1 1
5 11681 3 3 9 ARG C C 7.822 -11.913 8.234 1.00 . C C . 724 ARG C 1 1
5 11682 3 3 9 ARG CA C 7.025 -10.835 8.969 1.00 . C C . 724 ARG CA 1 1
5 11683 3 3 9 ARG CB C 6.933 -11.187 10.462 1.00 . C C . 724 ARG CB 1 1
5 11684 3 3 9 ARG CD C 8.858 -12.670 11.206 1.00 . C C . 724 ARG CD 1 1
5 11685 3 3 9 ARG CG C 8.348 -11.224 11.099 1.00 . C C . 724 ARG CG 1 1
5 11686 3 3 9 ARG CZ C 8.693 -14.495 12.789 1.00 . C C . 724 ARG CZ 1 1
5 11687 3 3 9 ARG H H 4.871 -10.775 8.988 1.00 . C C . 724 ARG H 1 1
5 11688 3 3 9 ARG HA H 7.524 -9.886 8.856 1.00 . C C . 724 ARG HA 1 1
5 11689 3 3 9 ARG HB2 H 6.333 -10.437 10.960 1.00 . C C . 724 ARG HB2 1 1
5 11690 3 3 9 ARG HB3 H 6.457 -12.151 10.571 1.00 . C C . 724 ARG HB3 1 1
5 11691 3 3 9 ARG HD2 H 8.525 -13.239 10.351 1.00 . C C . 724 ARG HD2 1 1
5 11692 3 3 9 ARG HD3 H 9.938 -12.671 11.239 1.00 . C C . 724 ARG HD3 1 1
5 11693 3 3 9 ARG HE H 7.698 -12.792 13.016 1.00 . C C . 724 ARG HE 1 1
5 11694 3 3 9 ARG HG2 H 9.038 -10.647 10.498 1.00 . C C . 724 ARG HG2 1 1
5 11695 3 3 9 ARG HG3 H 8.304 -10.794 12.090 1.00 . C C . 724 ARG HG3 1 1
5 11696 3 3 9 ARG HH11 H 9.883 -14.743 11.199 1.00 . C C . 724 ARG HH11 1 1
5 11697 3 3 9 ARG HH12 H 9.808 -16.083 12.295 1.00 . C C . 724 ARG HH12 1 1
5 11698 3 3 9 ARG HH21 H 7.588 -14.528 14.458 1.00 . C C . 724 ARG HH21 1 1
5 11699 3 3 9 ARG HH22 H 8.508 -15.961 14.140 1.00 . C C . 724 ARG HH22 1 1
5 11700 3 3 9 ARG N N 5.652 -10.740 8.396 1.00 . C C . 724 ARG N 1 1
5 11701 3 3 9 ARG NE N 8.324 -13.291 12.451 1.00 . C C . 724 ARG NE 1 1
5 11702 3 3 9 ARG NH1 N 9.526 -15.158 12.035 1.00 . C C . 724 ARG NH1 1 1
5 11703 3 3 9 ARG NH2 N 8.226 -15.037 13.881 1.00 . C C . 724 ARG NH2 1 1
5 11704 3 3 9 ARG O O 8.955 -11.703 7.849 1.00 . C C . 724 ARG O 1 1
5 11705 3 3 10 LYS C C 7.999 -13.871 5.830 1.00 . C C . 725 LYS C 1 1
5 11706 3 3 10 LYS CA C 7.987 -14.152 7.333 1.00 . C C . 725 LYS CA 1 1
5 11707 3 3 10 LYS CB C 7.314 -15.505 7.619 1.00 . C C . 725 LYS CB 1 1
5 11708 3 3 10 LYS CD C 5.098 -16.659 7.727 1.00 . C C . 725 LYS CD 1 1
5 11709 3 3 10 LYS CE C 3.652 -16.493 8.193 1.00 . C C . 725 LYS CE 1 1
5 11710 3 3 10 LYS CG C 5.805 -15.303 7.773 1.00 . C C . 725 LYS CG 1 1
5 11711 3 3 10 LYS H H 6.334 -13.220 8.360 1.00 . C C . 725 LYS H 1 1
5 11712 3 3 10 LYS HA H 9.006 -14.174 7.690 1.00 . C C . 725 LYS HA 1 1
5 11713 3 3 10 LYS HB2 H 7.506 -16.190 6.805 1.00 . C C . 725 LYS HB2 1 1
5 11714 3 3 10 LYS HB3 H 7.712 -15.919 8.534 1.00 . C C . 725 LYS HB3 1 1
5 11715 3 3 10 LYS HD2 H 5.112 -17.037 6.715 1.00 . C C . 725 LYS HD2 1 1
5 11716 3 3 10 LYS HD3 H 5.607 -17.353 8.378 1.00 . C C . 725 LYS HD3 1 1
5 11717 3 3 10 LYS HE2 H 3.633 -16.358 9.264 1.00 . C C . 725 LYS HE2 1 1
5 11718 3 3 10 LYS HE3 H 3.218 -15.626 7.715 1.00 . C C . 725 LYS HE3 1 1
5 11719 3 3 10 LYS HG2 H 5.602 -14.825 8.720 1.00 . C C . 725 LYS HG2 1 1
5 11720 3 3 10 LYS HG3 H 5.440 -14.683 6.970 1.00 . C C . 725 LYS HG3 1 1
5 11721 3 3 10 LYS HZ1 H 2.237 -17.487 7.033 1.00 . C C . 725 LYS HZ1 1 1
5 11722 3 3 10 LYS HZ2 H 3.519 -18.470 7.556 1.00 . C C . 725 LYS HZ2 1 1
5 11723 3 3 10 LYS N N 7.247 -13.066 8.039 1.00 . C C . 725 LYS N 1 1
5 11724 3 3 10 LYS NZ N 2.869 -17.707 7.829 1.00 . C C . 725 LYS NZ 1 1
5 11725 3 3 10 LYS O O 9.029 -13.937 5.189 1.00 . C C . 725 LYS O 1 1
5 11726 3 3 11 GLU C C 7.947 -12.254 3.489 1.00 . C C . 726 GLU C 1 1
5 11727 3 3 11 GLU CA C 6.843 -13.252 3.800 1.00 . C C . 726 GLU CA 1 1
5 11728 3 3 11 GLU CB C 5.492 -12.641 3.436 1.00 . C C . 726 GLU CB 1 1
5 11729 3 3 11 GLU CD C 3.039 -13.110 3.389 1.00 . C C . 726 GLU CD 1 1
5 11730 3 3 11 GLU CG C 4.376 -13.505 4.019 1.00 . C C . 726 GLU CG 1 1
5 11731 3 3 11 GLU H H 6.050 -13.488 5.790 1.00 . C C . 726 GLU H 1 1
5 11732 3 3 11 GLU HA H 6.999 -14.158 3.238 1.00 . C C . 726 GLU HA 1 1
5 11733 3 3 11 GLU HB2 H 5.427 -11.643 3.845 1.00 . C C . 726 GLU HB2 1 1
5 11734 3 3 11 GLU HB3 H 5.394 -12.599 2.365 1.00 . C C . 726 GLU HB3 1 1
5 11735 3 3 11 GLU HG2 H 4.582 -14.543 3.811 1.00 . C C . 726 GLU HG2 1 1
5 11736 3 3 11 GLU HG3 H 4.328 -13.356 5.087 1.00 . C C . 726 GLU HG3 1 1
5 11737 3 3 11 GLU N N 6.872 -13.547 5.259 1.00 . C C . 726 GLU N 1 1
5 11738 3 3 11 GLU O O 8.604 -12.315 2.468 1.00 . C C . 726 GLU O 1 1
5 11739 3 3 11 GLU OE1 O 2.973 -13.059 2.172 1.00 . C C . 726 GLU OE1 1 1
5 11740 3 3 11 GLU OE2 O 2.105 -12.865 4.134 1.00 . C C . 726 GLU OE2 1 1
5 11741 3 3 12 PHE C C 10.583 -11.001 4.308 1.00 . C C . 727 PHE C 1 1
5 11742 3 3 12 PHE CA C 9.221 -10.323 4.194 1.00 . C C . 727 PHE CA 1 1
5 11743 3 3 12 PHE CB C 9.096 -9.243 5.270 1.00 . C C . 727 PHE CB 1 1
5 11744 3 3 12 PHE CD1 C 11.444 -8.356 5.499 1.00 . C C . 727 PHE CD1 1 1
5 11745 3 3 12 PHE CD2 C 9.789 -6.997 4.360 1.00 . C C . 727 PHE CD2 1 1
5 11746 3 3 12 PHE CE1 C 12.408 -7.363 5.284 1.00 . C C . 727 PHE CE1 1 1
5 11747 3 3 12 PHE CE2 C 10.754 -6.005 4.145 1.00 . C C . 727 PHE CE2 1 1
5 11748 3 3 12 PHE CG C 10.135 -8.172 5.037 1.00 . C C . 727 PHE CG 1 1
5 11749 3 3 12 PHE CZ C 12.062 -6.187 4.607 1.00 . C C . 727 PHE CZ 1 1
5 11750 3 3 12 PHE H H 7.610 -11.341 5.200 1.00 . C C . 727 PHE H 1 1
5 11751 3 3 12 PHE HA H 9.121 -9.875 3.219 1.00 . C C . 727 PHE HA 1 1
5 11752 3 3 12 PHE HB2 H 8.111 -8.804 5.227 1.00 . C C . 727 PHE HB2 1 1
5 11753 3 3 12 PHE HB3 H 9.250 -9.686 6.243 1.00 . C C . 727 PHE HB3 1 1
5 11754 3 3 12 PHE HD1 H 11.711 -9.262 6.020 1.00 . C C . 727 PHE HD1 1 1
5 11755 3 3 12 PHE HD2 H 8.780 -6.856 4.004 1.00 . C C . 727 PHE HD2 1 1
5 11756 3 3 12 PHE HE1 H 13.417 -7.504 5.640 1.00 . C C . 727 PHE HE1 1 1
5 11757 3 3 12 PHE HE2 H 10.487 -5.097 3.623 1.00 . C C . 727 PHE HE2 1 1
5 11758 3 3 12 PHE HZ H 12.806 -5.422 4.441 1.00 . C C . 727 PHE HZ 1 1
5 11759 3 3 12 PHE N N 8.156 -11.343 4.386 1.00 . C C . 727 PHE N 1 1
5 11760 3 3 12 PHE O O 11.494 -10.728 3.550 1.00 . C C . 727 PHE O 1 1
5 11761 3 3 13 ALA C C 12.440 -13.223 4.094 1.00 . C C . 728 ALA C 1 1
5 11762 3 3 13 ALA CA C 12.024 -12.593 5.424 1.00 . C C . 728 ALA CA 1 1
5 11763 3 3 13 ALA CB C 11.872 -13.688 6.482 1.00 . C C . 728 ALA CB 1 1
5 11764 3 3 13 ALA H H 9.978 -12.090 5.847 1.00 . C C . 728 ALA H 1 1
5 11765 3 3 13 ALA HA H 12.773 -11.887 5.741 1.00 . C C . 728 ALA HA 1 1
5 11766 3 3 13 ALA HB1 H 11.526 -13.249 7.406 1.00 . C C . 728 ALA HB1 1 1
5 11767 3 3 13 ALA HB2 H 12.826 -14.165 6.645 1.00 . C C . 728 ALA HB2 1 1
5 11768 3 3 13 ALA HB3 H 11.156 -14.421 6.141 1.00 . C C . 728 ALA HB3 1 1
5 11769 3 3 13 ALA N N 10.726 -11.888 5.251 1.00 . C C . 728 ALA N 1 1
5 11770 3 3 13 ALA O O 13.551 -13.059 3.640 1.00 . C C . 728 ALA O 1 1
5 11771 3 3 14 LYS C C 12.108 -13.491 1.108 1.00 . C C . 729 LYS C 1 1
5 11772 3 3 14 LYS CA C 11.902 -14.583 2.164 1.00 . C C . 729 LYS CA 1 1
5 11773 3 3 14 LYS CB C 10.743 -15.530 1.753 1.00 . C C . 729 LYS CB 1 1
5 11774 3 3 14 LYS CD C 12.047 -17.289 0.534 1.00 . C C . 729 LYS CD 1 1
5 11775 3 3 14 LYS CE C 12.885 -18.550 0.762 1.00 . C C . 729 LYS CE 1 1
5 11776 3 3 14 LYS CG C 11.201 -16.997 1.778 1.00 . C C . 729 LYS CG 1 1
5 11777 3 3 14 LYS H H 10.659 -14.063 3.846 1.00 . C C . 729 LYS H 1 1
5 11778 3 3 14 LYS HA H 12.823 -15.138 2.275 1.00 . C C . 729 LYS HA 1 1
5 11779 3 3 14 LYS HB2 H 9.926 -15.406 2.447 1.00 . C C . 729 LYS HB2 1 1
5 11780 3 3 14 LYS HB3 H 10.396 -15.287 0.756 1.00 . C C . 729 LYS HB3 1 1
5 11781 3 3 14 LYS HD2 H 11.395 -17.439 -0.314 1.00 . C C . 729 LYS HD2 1 1
5 11782 3 3 14 LYS HD3 H 12.703 -16.454 0.339 1.00 . C C . 729 LYS HD3 1 1
5 11783 3 3 14 LYS HE2 H 12.239 -19.362 1.060 1.00 . C C . 729 LYS HE2 1 1
5 11784 3 3 14 LYS HE3 H 13.395 -18.813 -0.154 1.00 . C C . 729 LYS HE3 1 1
5 11785 3 3 14 LYS HG2 H 11.786 -17.176 2.670 1.00 . C C . 729 LYS HG2 1 1
5 11786 3 3 14 LYS HG3 H 10.336 -17.642 1.783 1.00 . C C . 729 LYS HG3 1 1
5 11787 3 3 14 LYS HZ1 H 14.178 -17.296 1.805 1.00 . C C . 729 LYS HZ1 1 1
5 11788 3 3 14 LYS HZ2 H 14.719 -18.901 1.683 1.00 . C C . 729 LYS HZ2 1 1
5 11789 3 3 14 LYS N N 11.555 -13.943 3.465 1.00 . C C . 729 LYS N 1 1
5 11790 3 3 14 LYS NZ N 13.888 -18.293 1.833 1.00 . C C . 729 LYS NZ 1 1
5 11791 3 3 14 LYS O O 13.019 -13.551 0.306 1.00 . C C . 729 LYS O 1 1
5 11792 3 3 15 PHE C C 12.844 -10.912 0.051 1.00 . C C . 730 PHE C 1 1
5 11793 3 3 15 PHE CA C 11.399 -11.412 0.096 1.00 . C C . 730 PHE CA 1 1
5 11794 3 3 15 PHE CB C 10.464 -10.258 0.468 1.00 . C C . 730 PHE CB 1 1
5 11795 3 3 15 PHE CD1 C 9.954 -9.060 -1.690 1.00 . C C . 730 PHE CD1 1 1
5 11796 3 3 15 PHE CD2 C 11.582 -8.092 -0.176 1.00 . C C . 730 PHE CD2 1 1
5 11797 3 3 15 PHE CE1 C 10.147 -7.995 -2.578 1.00 . C C . 730 PHE CE1 1 1
5 11798 3 3 15 PHE CE2 C 11.774 -7.026 -1.065 1.00 . C C . 730 PHE CE2 1 1
5 11799 3 3 15 PHE CG C 10.672 -9.108 -0.490 1.00 . C C . 730 PHE CG 1 1
5 11800 3 3 15 PHE CZ C 11.057 -6.978 -2.265 1.00 . C C . 730 PHE CZ 1 1
5 11801 3 3 15 PHE H H 10.534 -12.480 1.748 1.00 . C C . 730 PHE H 1 1
5 11802 3 3 15 PHE HA H 11.129 -11.794 -0.872 1.00 . C C . 730 PHE HA 1 1
5 11803 3 3 15 PHE HB2 H 9.439 -10.593 0.411 1.00 . C C . 730 PHE HB2 1 1
5 11804 3 3 15 PHE HB3 H 10.679 -9.931 1.474 1.00 . C C . 730 PHE HB3 1 1
5 11805 3 3 15 PHE HD1 H 9.252 -9.844 -1.932 1.00 . C C . 730 PHE HD1 1 1
5 11806 3 3 15 PHE HD2 H 12.136 -8.129 0.750 1.00 . C C . 730 PHE HD2 1 1
5 11807 3 3 15 PHE HE1 H 9.592 -7.957 -3.505 1.00 . C C . 730 PHE HE1 1 1
5 11808 3 3 15 PHE HE2 H 12.477 -6.242 -0.823 1.00 . C C . 730 PHE HE2 1 1
5 11809 3 3 15 PHE HZ H 11.205 -6.156 -2.951 1.00 . C C . 730 PHE HZ 1 1
5 11810 3 3 15 PHE N N 11.263 -12.502 1.099 1.00 . C C . 730 PHE N 1 1
5 11811 3 3 15 PHE O O 13.225 -10.174 -0.834 1.00 . C C . 730 PHE O 1 1
5 11812 3 3 16 GLU C C 15.906 -11.887 0.191 1.00 . C C . 731 GLU C 1 1
5 11813 3 3 16 GLU CA C 15.083 -10.871 0.988 1.00 . C C . 731 GLU CA 1 1
5 11814 3 3 16 GLU CB C 15.595 -10.736 2.443 1.00 . C C . 731 GLU CB 1 1
5 11815 3 3 16 GLU CD C 17.633 -12.209 2.459 1.00 . C C . 731 GLU CD 1 1
5 11816 3 3 16 GLU CG C 16.194 -12.056 2.961 1.00 . C C . 731 GLU CG 1 1
5 11817 3 3 16 GLU H H 13.332 -11.920 1.685 1.00 . C C . 731 GLU H 1 1
5 11818 3 3 16 GLU HA H 15.155 -9.907 0.495 1.00 . C C . 731 GLU HA 1 1
5 11819 3 3 16 GLU HB2 H 16.351 -9.963 2.485 1.00 . C C . 731 GLU HB2 1 1
5 11820 3 3 16 GLU HB3 H 14.770 -10.451 3.078 1.00 . C C . 731 GLU HB3 1 1
5 11821 3 3 16 GLU HG2 H 16.191 -12.050 4.042 1.00 . C C . 731 GLU HG2 1 1
5 11822 3 3 16 GLU HG3 H 15.604 -12.885 2.608 1.00 . C C . 731 GLU HG3 1 1
5 11823 3 3 16 GLU N N 13.657 -11.316 0.990 1.00 . C C . 731 GLU N 1 1
5 11824 3 3 16 GLU O O 16.803 -11.532 -0.548 1.00 . C C . 731 GLU O 1 1
5 11825 3 3 16 GLU OE1 O 18.375 -11.245 2.545 1.00 . C C . 731 GLU OE1 1 1
5 11826 3 3 16 GLU OE2 O 17.968 -13.288 1.997 1.00 . C C . 731 GLU OE2 1 1
5 11827 3 3 17 GLU C C 15.935 -14.006 -1.915 1.00 . C C . 732 GLU C 1 1
5 11828 3 3 17 GLU CA C 16.333 -14.174 -0.460 1.00 . C C . 732 GLU CA 1 1
5 11829 3 3 17 GLU CB C 15.946 -15.569 0.027 1.00 . C C . 732 GLU CB 1 1
5 11830 3 3 17 GLU CD C 16.405 -17.314 1.754 1.00 . C C . 732 GLU CD 1 1
5 11831 3 3 17 GLU CG C 16.600 -15.843 1.383 1.00 . C C . 732 GLU CG 1 1
5 11832 3 3 17 GLU H H 14.840 -13.418 0.895 1.00 . C C . 732 GLU H 1 1
5 11833 3 3 17 GLU HA H 17.396 -14.017 -0.351 1.00 . C C . 732 GLU HA 1 1
5 11834 3 3 17 GLU HB2 H 14.873 -15.627 0.127 1.00 . C C . 732 GLU HB2 1 1
5 11835 3 3 17 GLU HB3 H 16.279 -16.299 -0.687 1.00 . C C . 732 GLU HB3 1 1
5 11836 3 3 17 GLU HG2 H 17.657 -15.622 1.326 1.00 . C C . 732 GLU HG2 1 1
5 11837 3 3 17 GLU HG3 H 16.142 -15.220 2.136 1.00 . C C . 732 GLU HG3 1 1
5 11838 3 3 17 GLU N N 15.587 -13.149 0.312 1.00 . C C . 732 GLU N 1 1
5 11839 3 3 17 GLU O O 16.554 -14.526 -2.822 1.00 . C C . 732 GLU O 1 1
5 11840 3 3 17 GLU OE1 O 16.616 -18.154 0.896 1.00 . C C . 732 GLU OE1 1 1
5 11841 3 3 17 GLU OE2 O 16.051 -17.575 2.892 1.00 . C C . 732 GLU OE2 1 1
5 11842 3 3 18 GLU C C 15.425 -12.006 -4.131 1.00 . C C . 733 GLU C 1 1
5 11843 3 3 18 GLU CA C 14.425 -12.973 -3.496 1.00 . C C . 733 GLU CA 1 1
5 11844 3 3 18 GLU CB C 13.004 -12.363 -3.388 1.00 . C C . 733 GLU CB 1 1
5 11845 3 3 18 GLU CD C 11.237 -11.231 -4.789 1.00 . C C . 733 GLU CD 1 1
5 11846 3 3 18 GLU CG C 12.738 -11.306 -4.484 1.00 . C C . 733 GLU CG 1 1
5 11847 3 3 18 GLU H H 14.452 -12.831 -1.361 1.00 . C C . 733 GLU H 1 1
5 11848 3 3 18 GLU HA H 14.396 -13.891 -4.063 1.00 . C C . 733 GLU HA 1 1
5 11849 3 3 18 GLU HB2 H 12.276 -13.159 -3.475 1.00 . C C . 733 GLU HB2 1 1
5 11850 3 3 18 GLU HB3 H 12.897 -11.900 -2.414 1.00 . C C . 733 GLU HB3 1 1
5 11851 3 3 18 GLU HG2 H 13.074 -10.339 -4.141 1.00 . C C . 733 GLU HG2 1 1
5 11852 3 3 18 GLU HG3 H 13.268 -11.570 -5.382 1.00 . C C . 733 GLU HG3 1 1
5 11853 3 3 18 GLU N N 14.905 -13.247 -2.123 1.00 . C C . 733 GLU N 1 1
5 11854 3 3 18 GLU O O 16.237 -12.380 -4.954 1.00 . C C . 733 GLU O 1 1
5 11855 3 3 18 GLU OE1 O 10.549 -10.493 -4.102 1.00 . C C . 733 GLU OE1 1 1
5 11856 3 3 18 GLU OE2 O 10.803 -11.914 -5.702 1.00 . C C . 733 GLU OE2 1 1
5 11857 3 3 19 ARG C C 17.719 -10.044 -3.731 1.00 . C C . 734 ARG C 1 1
5 11858 3 3 19 ARG CA C 16.322 -9.774 -4.295 1.00 . C C . 734 ARG CA 1 1
5 11859 3 3 19 ARG CB C 15.875 -8.367 -3.900 1.00 . C C . 734 ARG CB 1 1
5 11860 3 3 19 ARG CD C 15.094 -6.952 -1.994 1.00 . C C . 734 ARG CD 1 1
5 11861 3 3 19 ARG CG C 15.760 -8.275 -2.377 1.00 . C C . 734 ARG CG 1 1
5 11862 3 3 19 ARG CZ C 15.805 -6.666 0.304 1.00 . C C . 734 ARG CZ 1 1
5 11863 3 3 19 ARG H H 14.713 -10.502 -3.071 1.00 . C C . 734 ARG H 1 1
5 11864 3 3 19 ARG HA H 16.342 -9.862 -5.368 1.00 . C C . 734 ARG HA 1 1
5 11865 3 3 19 ARG HB2 H 16.600 -7.648 -4.251 1.00 . C C . 734 ARG HB2 1 1
5 11866 3 3 19 ARG HB3 H 14.914 -8.157 -4.344 1.00 . C C . 734 ARG HB3 1 1
5 11867 3 3 19 ARG HD2 H 15.746 -6.132 -2.254 1.00 . C C . 734 ARG HD2 1 1
5 11868 3 3 19 ARG HD3 H 14.160 -6.853 -2.525 1.00 . C C . 734 ARG HD3 1 1
5 11869 3 3 19 ARG HE H 13.935 -7.123 -0.185 1.00 . C C . 734 ARG HE 1 1
5 11870 3 3 19 ARG HG2 H 15.164 -9.099 -2.011 1.00 . C C . 734 ARG HG2 1 1
5 11871 3 3 19 ARG HG3 H 16.746 -8.320 -1.938 1.00 . C C . 734 ARG HG3 1 1
5 11872 3 3 19 ARG HH11 H 17.177 -6.429 -1.133 1.00 . C C . 734 ARG HH11 1 1
5 11873 3 3 19 ARG HH12 H 17.746 -6.210 0.487 1.00 . C C . 734 ARG HH12 1 1
5 11874 3 3 19 ARG HH21 H 14.660 -6.841 1.938 1.00 . C C . 734 ARG HH21 1 1
5 11875 3 3 19 ARG HH22 H 16.320 -6.442 2.227 1.00 . C C . 734 ARG HH22 1 1
5 11876 3 3 19 ARG N N 15.375 -10.772 -3.738 1.00 . C C . 734 ARG N 1 1
5 11877 3 3 19 ARG NE N 14.834 -6.934 -0.526 1.00 . C C . 734 ARG NE 1 1
5 11878 3 3 19 ARG NH1 N 17.003 -6.415 -0.149 1.00 . C C . 734 ARG NH1 1 1
5 11879 3 3 19 ARG NH2 N 15.577 -6.648 1.589 1.00 . C C . 734 ARG NH2 1 1
5 11880 3 3 19 ARG O O 18.696 -9.478 -4.177 1.00 . C C . 734 ARG O 1 1
5 11881 3 3 20 ALA C C 19.675 -9.987 -1.410 1.00 . C C . 735 ALA C 1 1
5 11882 3 3 20 ALA CA C 19.145 -11.218 -2.152 1.00 . C C . 735 ALA CA 1 1
5 11883 3 3 20 ALA CB C 20.128 -11.632 -3.257 1.00 . C C . 735 ALA CB 1 1
5 11884 3 3 20 ALA H H 17.010 -11.347 -2.407 1.00 . C C . 735 ALA H 1 1
5 11885 3 3 20 ALA HA H 19.032 -12.032 -1.450 1.00 . C C . 735 ALA HA 1 1
5 11886 3 3 20 ALA HB1 H 19.597 -12.176 -4.024 1.00 . C C . 735 ALA HB1 1 1
5 11887 3 3 20 ALA HB2 H 20.897 -12.266 -2.837 1.00 . C C . 735 ALA HB2 1 1
5 11888 3 3 20 ALA HB3 H 20.586 -10.756 -3.692 1.00 . C C . 735 ALA HB3 1 1
5 11889 3 3 20 ALA N N 17.816 -10.906 -2.752 1.00 . C C . 735 ALA N 1 1
5 11890 3 3 20 ALA O O 18.923 -9.114 -1.023 1.00 . C C . 735 ALA O 1 1
5 11891 3 3 21 ARG C C 23.026 -8.621 -0.821 1.00 . C C . 736 ARG C 1 1
5 11892 3 3 21 ARG CA C 21.535 -8.740 -0.491 1.00 . C C . 736 ARG CA 1 1
5 11893 3 3 21 ARG CB C 21.348 -8.930 1.018 1.00 . C C . 736 ARG CB 1 1
5 11894 3 3 21 ARG CD C 21.849 -10.491 2.908 1.00 . C C . 736 ARG CD 1 1
5 11895 3 3 21 ARG CG C 21.656 -10.383 1.395 1.00 . C C . 736 ARG CG 1 1
5 11896 3 3 21 ARG CZ C 21.025 -9.317 4.860 1.00 . C C . 736 ARG CZ 1 1
5 11897 3 3 21 ARG H H 21.550 -10.627 -1.529 1.00 . C C . 736 ARG H 1 1
5 11898 3 3 21 ARG HA H 21.025 -7.841 -0.806 1.00 . C C . 736 ARG HA 1 1
5 11899 3 3 21 ARG HB2 H 22.014 -8.268 1.553 1.00 . C C . 736 ARG HB2 1 1
5 11900 3 3 21 ARG HB3 H 20.326 -8.702 1.282 1.00 . C C . 736 ARG HB3 1 1
5 11901 3 3 21 ARG HD2 H 21.701 -11.515 3.218 1.00 . C C . 736 ARG HD2 1 1
5 11902 3 3 21 ARG HD3 H 22.850 -10.178 3.167 1.00 . C C . 736 ARG HD3 1 1
5 11903 3 3 21 ARG HE H 20.088 -9.265 3.110 1.00 . C C . 736 ARG HE 1 1
5 11904 3 3 21 ARG HG2 H 20.833 -11.015 1.090 1.00 . C C . 736 ARG HG2 1 1
5 11905 3 3 21 ARG HG3 H 22.558 -10.703 0.895 1.00 . C C . 736 ARG HG3 1 1
5 11906 3 3 21 ARG HH11 H 22.721 -10.365 5.047 1.00 . C C . 736 ARG HH11 1 1
5 11907 3 3 21 ARG HH12 H 22.182 -9.551 6.477 1.00 . C C . 736 ARG HH12 1 1
5 11908 3 3 21 ARG HH21 H 19.369 -8.198 4.968 1.00 . C C . 736 ARG HH21 1 1
5 11909 3 3 21 ARG HH22 H 20.283 -8.325 6.433 1.00 . C C . 736 ARG HH22 1 1
5 11910 3 3 21 ARG N N 20.961 -9.912 -1.210 1.00 . C C . 736 ARG N 1 1
5 11911 3 3 21 ARG NE N 20.862 -9.616 3.600 1.00 . C C . 736 ARG NE 1 1
5 11912 3 3 21 ARG NH1 N 22.056 -9.780 5.511 1.00 . C C . 736 ARG NH1 1 1
5 11913 3 3 21 ARG NH2 N 20.159 -8.554 5.467 1.00 . C C . 736 ARG NH2 1 1
5 11914 3 3 21 ARG O O 23.402 -8.328 -1.938 1.00 . C C . 736 ARG O 1 1
5 11915 3 3 22 ALA C C 25.660 -7.363 -0.700 1.00 . C C . 737 ALA C 1 1
5 11916 3 3 22 ALA CA C 25.341 -8.742 -0.119 1.00 . C C . 737 ALA CA 1 1
5 11917 3 3 22 ALA CB C 25.759 -9.826 -1.115 1.00 . C C . 737 ALA CB 1 1
5 11918 3 3 22 ALA H H 23.556 -9.078 1.038 1.00 . C C . 737 ALA H 1 1
5 11919 3 3 22 ALA HA H 25.882 -8.876 0.807 1.00 . C C . 737 ALA HA 1 1
5 11920 3 3 22 ALA HB1 H 25.339 -10.773 -0.813 1.00 . C C . 737 ALA HB1 1 1
5 11921 3 3 22 ALA HB2 H 26.837 -9.900 -1.135 1.00 . C C . 737 ALA HB2 1 1
5 11922 3 3 22 ALA HB3 H 25.399 -9.569 -2.100 1.00 . C C . 737 ALA HB3 1 1
5 11923 3 3 22 ALA N N 23.878 -8.844 0.142 1.00 . C C . 737 ALA N 1 1
5 11924 3 3 22 ALA O O 24.792 -6.525 -0.846 1.00 . C C . 737 ALA O 1 1
5 11925 3 3 23 LYS C C 26.321 -5.449 -2.750 1.00 . C C . 738 LYS C 1 1
5 11926 3 3 23 LYS CA C 27.269 -5.794 -1.601 1.00 . C C . 738 LYS CA 1 1
5 11927 3 3 23 LYS CB C 28.707 -5.848 -2.121 1.00 . C C . 738 LYS CB 1 1
5 11928 3 3 23 LYS CD C 31.115 -5.886 -1.454 1.00 . C C . 738 LYS CD 1 1
5 11929 3 3 23 LYS CE C 32.083 -5.855 -0.270 1.00 . C C . 738 LYS CE 1 1
5 11930 3 3 23 LYS CG C 29.676 -5.862 -0.936 1.00 . C C . 738 LYS CG 1 1
5 11931 3 3 23 LYS H H 27.584 -7.808 -0.904 1.00 . C C . 738 LYS H 1 1
5 11932 3 3 23 LYS HA H 27.192 -5.038 -0.832 1.00 . C C . 738 LYS HA 1 1
5 11933 3 3 23 LYS HB2 H 28.843 -6.743 -2.711 1.00 . C C . 738 LYS HB2 1 1
5 11934 3 3 23 LYS HB3 H 28.902 -4.979 -2.732 1.00 . C C . 738 LYS HB3 1 1
5 11935 3 3 23 LYS HD2 H 31.275 -6.787 -2.029 1.00 . C C . 738 LYS HD2 1 1
5 11936 3 3 23 LYS HD3 H 31.287 -5.024 -2.080 1.00 . C C . 738 LYS HD3 1 1
5 11937 3 3 23 LYS HE2 H 31.879 -6.690 0.383 1.00 . C C . 738 LYS HE2 1 1
5 11938 3 3 23 LYS HE3 H 33.099 -5.921 -0.633 1.00 . C C . 738 LYS HE3 1 1
5 11939 3 3 23 LYS HG2 H 29.522 -4.977 -0.336 1.00 . C C . 738 LYS HG2 1 1
5 11940 3 3 23 LYS HG3 H 29.496 -6.741 -0.336 1.00 . C C . 738 LYS HG3 1 1
5 11941 3 3 23 LYS HZ1 H 30.939 -4.530 0.857 1.00 . C C . 738 LYS HZ1 1 1
5 11942 3 3 23 LYS HZ2 H 32.077 -3.776 -0.153 1.00 . C C . 738 LYS HZ2 1 1
5 11943 3 3 23 LYS N N 26.898 -7.119 -1.031 1.00 . C C . 738 LYS N 1 1
5 11944 3 3 23 LYS NZ N 31.907 -4.582 0.483 1.00 . C C . 738 LYS NZ 1 1
5 11945 3 3 23 LYS O O 26.136 -6.221 -3.670 1.00 . C C . 738 LYS O 1 1
5 11946 3 3 24 TRP C C 25.580 -3.545 -5.051 1.00 . C C . 739 TRP C 1 1
5 11947 3 3 24 TRP CA C 24.781 -3.895 -3.792 1.00 . C C . 739 TRP CA 1 1
5 11948 3 3 24 TRP CB C 23.971 -2.676 -3.340 1.00 . C C . 739 TRP CB 1 1
5 11949 3 3 24 TRP CD1 C 25.842 -0.984 -3.187 1.00 . C C . 739 TRP CD1 1 1
5 11950 3 3 24 TRP CD2 C 24.896 -1.409 -1.190 1.00 . C C . 739 TRP CD2 1 1
5 11951 3 3 24 TRP CE2 C 25.917 -0.456 -0.962 1.00 . C C . 739 TRP CE2 1 1
5 11952 3 3 24 TRP CE3 C 24.141 -1.848 -0.088 1.00 . C C . 739 TRP CE3 1 1
5 11953 3 3 24 TRP CG C 24.869 -1.727 -2.612 1.00 . C C . 739 TRP CG 1 1
5 11954 3 3 24 TRP CH2 C 25.422 -0.406 1.398 1.00 . C C . 739 TRP CH2 1 1
5 11955 3 3 24 TRP CZ2 C 26.180 0.042 0.315 1.00 . C C . 739 TRP CZ2 1 1
5 11956 3 3 24 TRP CZ3 C 24.405 -1.349 1.199 1.00 . C C . 739 TRP CZ3 1 1
5 11957 3 3 24 TRP H H 25.881 -3.685 -1.953 1.00 . C C . 739 TRP H 1 1
5 11958 3 3 24 TRP HA H 24.110 -4.713 -4.007 1.00 . C C . 739 TRP HA 1 1
5 11959 3 3 24 TRP HB2 H 23.543 -2.181 -4.200 1.00 . C C . 739 TRP HB2 1 1
5 11960 3 3 24 TRP HB3 H 23.179 -2.997 -2.679 1.00 . C C . 739 TRP HB3 1 1
5 11961 3 3 24 TRP HD1 H 26.092 -0.981 -4.237 1.00 . C C . 739 TRP HD1 1 1
5 11962 3 3 24 TRP HE1 H 27.204 0.395 -2.361 1.00 . C C . 739 TRP HE1 1 1
5 11963 3 3 24 TRP HE3 H 23.356 -2.575 -0.232 1.00 . C C . 739 TRP HE3 1 1
5 11964 3 3 24 TRP HH2 H 25.619 -0.026 2.390 1.00 . C C . 739 TRP HH2 1 1
5 11965 3 3 24 TRP HZ2 H 26.965 0.769 0.463 1.00 . C C . 739 TRP HZ2 1 1
5 11966 3 3 24 TRP HZ3 H 23.819 -1.695 2.038 1.00 . C C . 739 TRP HZ3 1 1
5 11967 3 3 24 TRP N N 25.718 -4.292 -2.705 1.00 . C C . 739 TRP N 1 1
5 11968 3 3 24 TRP NE1 N 26.464 -0.230 -2.209 1.00 . C C . 739 TRP NE1 1 1
5 11969 3 3 24 TRP O O 26.795 -3.502 -5.035 1.00 . C C . 739 TRP O 1 1
5 11970 3 3 25 ASP C C 26.294 -1.578 -7.246 1.00 . C C . 740 ASP C 1 1
5 11971 3 3 25 ASP CA C 25.630 -2.950 -7.400 1.00 . C C . 740 ASP CA 1 1
5 11972 3 3 25 ASP CB C 24.636 -2.912 -8.564 1.00 . C C . 740 ASP CB 1 1
5 11973 3 3 25 ASP CG C 25.376 -2.568 -9.857 1.00 . C C . 740 ASP CG 1 1
5 11974 3 3 25 ASP H H 23.929 -3.336 -6.134 1.00 . C C . 740 ASP H 1 1
5 11975 3 3 25 ASP HA H 26.387 -3.695 -7.596 1.00 . C C . 740 ASP HA 1 1
5 11976 3 3 25 ASP HB2 H 24.164 -3.879 -8.663 1.00 . C C . 740 ASP HB2 1 1
5 11977 3 3 25 ASP HB3 H 23.884 -2.162 -8.371 1.00 . C C . 740 ASP HB3 1 1
5 11978 3 3 25 ASP N N 24.909 -3.295 -6.143 1.00 . C C . 740 ASP N 1 1
5 11979 3 3 25 ASP O O 27.156 -1.387 -6.412 1.00 . C C . 740 ASP O 1 1
5 11980 3 3 25 ASP OD1 O 26.568 -2.314 -9.785 1.00 . C C . 740 ASP OD1 1 1
5 11981 3 3 25 ASP OD2 O 24.740 -2.565 -10.898 1.00 . C C . 740 ASP OD2 1 1
5 11982 3 3 26 THR C C 26.565 1.169 -6.478 1.00 . C C . 741 THR C 1 1
5 11983 3 3 26 THR CA C 26.509 0.734 -7.945 1.00 . C C . 741 THR CA 1 1
5 11984 3 3 26 THR CB C 25.665 1.732 -8.741 1.00 . C C . 741 THR CB 1 1
5 11985 3 3 26 THR CG2 C 25.710 1.372 -10.226 1.00 . C C . 741 THR CG2 1 1
5 11986 3 3 26 THR H H 25.205 -0.795 -8.711 1.00 . C C . 741 THR H 1 1
5 11987 3 3 26 THR HA H 27.508 0.707 -8.350 1.00 . C C . 741 THR HA 1 1
5 11988 3 3 26 THR HB H 26.059 2.727 -8.605 1.00 . C C . 741 THR HB 1 1
5 11989 3 3 26 THR HG1 H 24.157 0.808 -7.931 1.00 . C C . 741 THR HG1 1 1
5 11990 3 3 26 THR HG21 H 25.025 2.004 -10.772 1.00 . C C . 741 THR HG21 1 1
5 11991 3 3 26 THR HG22 H 25.426 0.338 -10.355 1.00 . C C . 741 THR HG22 1 1
5 11992 3 3 26 THR HG23 H 26.712 1.518 -10.602 1.00 . C C . 741 THR HG23 1 1
5 11993 3 3 26 THR N N 25.900 -0.622 -8.044 1.00 . C C . 741 THR N 1 1
5 11994 3 3 26 THR O O 25.577 1.136 -5.773 1.00 . C C . 741 THR O 1 1
5 11995 3 3 26 THR OG1 O 24.322 1.688 -8.280 1.00 . C C . 741 THR OG1 1 1
5 11996 3 3 27 ALA C C 26.997 3.268 -4.370 1.00 . C C . 742 ALA C 1 1
5 11997 3 3 27 ALA CA C 27.835 2.007 -4.594 1.00 . C C . 742 ALA CA 1 1
5 11998 3 3 27 ALA CB C 29.301 2.305 -4.275 1.00 . C C . 742 ALA CB 1 1
5 11999 3 3 27 ALA H H 28.501 1.592 -6.599 1.00 . C C . 742 ALA H 1 1
5 12000 3 3 27 ALA HA H 27.479 1.219 -3.947 1.00 . C C . 742 ALA HA 1 1
5 12001 3 3 27 ALA HB1 H 29.424 2.403 -3.206 1.00 . C C . 742 ALA HB1 1 1
5 12002 3 3 27 ALA HB2 H 29.593 3.227 -4.756 1.00 . C C . 742 ALA HB2 1 1
5 12003 3 3 27 ALA HB3 H 29.919 1.498 -4.636 1.00 . C C . 742 ALA HB3 1 1
5 12004 3 3 27 ALA N N 27.715 1.574 -6.014 1.00 . C C . 742 ALA N 1 1
5 12005 3 3 27 ALA O O 26.160 3.619 -5.178 1.00 . C C . 742 ALA O 1 1
5 12006 3 3 28 ASN C C 27.364 6.230 -2.351 1.00 . C C . 743 ASN C 1 1
5 12007 3 3 28 ASN CA C 26.436 5.190 -2.985 1.00 . C C . 743 ASN CA 1 1
5 12008 3 3 28 ASN CB C 25.304 4.853 -2.013 1.00 . C C . 743 ASN CB 1 1
5 12009 3 3 28 ASN CG C 25.830 3.919 -0.921 1.00 . C C . 743 ASN CG 1 1
5 12010 3 3 28 ASN H H 27.892 3.646 -2.639 1.00 . C C . 743 ASN H 1 1
5 12011 3 3 28 ASN HA H 26.019 5.590 -3.900 1.00 . C C . 743 ASN HA 1 1
5 12012 3 3 28 ASN HB2 H 24.934 5.761 -1.562 1.00 . C C . 743 ASN HB2 1 1
5 12013 3 3 28 ASN HB3 H 24.503 4.364 -2.546 1.00 . C C . 743 ASN HB3 1 1
5 12014 3 3 28 ASN HD21 H 24.440 2.536 -1.238 1.00 . C C . 743 ASN HD21 1 1
5 12015 3 3 28 ASN HD22 H 25.553 2.177 -0.009 1.00 . C C . 743 ASN HD22 1 1
5 12016 3 3 28 ASN N N 27.215 3.950 -3.276 1.00 . C C . 743 ASN N 1 1
5 12017 3 3 28 ASN ND2 N 25.224 2.783 -0.705 1.00 . C C . 743 ASN ND2 1 1
5 12018 3 3 28 ASN O O 27.342 6.449 -1.157 1.00 . C C . 743 ASN O 1 1
5 12019 3 3 28 ASN OD1 O 26.802 4.224 -0.260 1.00 . C C . 743 ASN OD1 1 1
5 12020 3 3 29 ASN C C 28.353 9.196 -2.262 1.00 . C C . 744 ASN C 1 1
5 12021 3 3 29 ASN CA C 29.108 7.894 -2.585 1.00 . C C . 744 ASN CA 1 1
5 12022 3 3 29 ASN CB C 30.231 8.180 -3.596 1.00 . C C . 744 ASN CB 1 1
5 12023 3 3 29 ASN CG C 31.440 8.780 -2.875 1.00 . C C . 744 ASN CG 1 1
5 12024 3 3 29 ASN H H 28.182 6.679 -4.104 1.00 . C C . 744 ASN H 1 1
5 12025 3 3 29 ASN HA H 29.543 7.507 -1.674 1.00 . C C . 744 ASN HA 1 1
5 12026 3 3 29 ASN HB2 H 30.522 7.258 -4.078 1.00 . C C . 744 ASN HB2 1 1
5 12027 3 3 29 ASN HB3 H 29.882 8.878 -4.341 1.00 . C C . 744 ASN HB3 1 1
5 12028 3 3 29 ASN HD21 H 32.458 9.093 -4.550 1.00 . C C . 744 ASN HD21 1 1
5 12029 3 3 29 ASN HD22 H 33.245 9.566 -3.123 1.00 . C C . 744 ASN HD22 1 1
5 12030 3 3 29 ASN N N 28.179 6.872 -3.142 1.00 . C C . 744 ASN N 1 1
5 12031 3 3 29 ASN ND2 N 32.467 9.180 -3.574 1.00 . C C . 744 ASN ND2 1 1
5 12032 3 3 29 ASN O O 28.684 9.875 -1.309 1.00 . C C . 744 ASN O 1 1
5 12033 3 3 29 ASN OD1 O 31.451 8.887 -1.665 1.00 . C C . 744 ASN OD1 1 1
5 12034 3 3 30 PRO C C 25.955 10.845 -1.386 1.00 . C C . 745 PRO C 1 1
5 12035 3 3 30 PRO CA C 26.571 10.813 -2.791 1.00 . C C . 745 PRO CA 1 1
5 12036 3 3 30 PRO CB C 25.476 10.787 -3.876 1.00 . C C . 745 PRO CB 1 1
5 12037 3 3 30 PRO CD C 26.846 8.837 -4.219 1.00 . C C . 745 PRO CD 1 1
5 12038 3 3 30 PRO CG C 26.012 9.891 -4.944 1.00 . C C . 745 PRO CG 1 1
5 12039 3 3 30 PRO HA H 27.203 11.675 -2.938 1.00 . C C . 745 PRO HA 1 1
5 12040 3 3 30 PRO HB2 H 24.553 10.385 -3.473 1.00 . C C . 745 PRO HB2 1 1
5 12041 3 3 30 PRO HB3 H 25.310 11.779 -4.271 1.00 . C C . 745 PRO HB3 1 1
5 12042 3 3 30 PRO HD2 H 26.222 8.004 -3.923 1.00 . C C . 745 PRO HD2 1 1
5 12043 3 3 30 PRO HD3 H 27.663 8.504 -4.837 1.00 . C C . 745 PRO HD3 1 1
5 12044 3 3 30 PRO HG2 H 25.198 9.424 -5.484 1.00 . C C . 745 PRO HG2 1 1
5 12045 3 3 30 PRO HG3 H 26.640 10.448 -5.623 1.00 . C C . 745 PRO HG3 1 1
5 12046 3 3 30 PRO N N 27.352 9.559 -3.037 1.00 . C C . 745 PRO N 1 1
5 12047 3 3 30 PRO O O 26.544 10.385 -0.428 1.00 . C C . 745 PRO O 1 1
5 12048 3 3 31 LEU C C 23.468 10.084 0.370 1.00 . C C . 746 LEU C 1 1
5 12049 3 3 31 LEU CA C 24.116 11.441 0.077 1.00 . C C . 746 LEU CA 1 1
5 12050 3 3 31 LEU CB C 23.043 12.547 0.082 1.00 . C C . 746 LEU CB 1 1
5 12051 3 3 31 LEU CD1 C 20.895 13.080 -1.136 1.00 . C C . 746 LEU CD1 1 1
5 12052 3 3 31 LEU CD2 C 23.087 13.650 -2.197 1.00 . C C . 746 LEU CD2 1 1
5 12053 3 3 31 LEU CG C 22.354 12.635 -1.303 1.00 . C C . 746 LEU CG 1 1
5 12054 3 3 31 LEU H H 24.313 11.744 -2.047 1.00 . C C . 746 LEU H 1 1
5 12055 3 3 31 LEU HA H 24.858 11.653 0.833 1.00 . C C . 746 LEU HA 1 1
5 12056 3 3 31 LEU HB2 H 22.306 12.325 0.844 1.00 . C C . 746 LEU HB2 1 1
5 12057 3 3 31 LEU HB3 H 23.510 13.495 0.313 1.00 . C C . 746 LEU HB3 1 1
5 12058 3 3 31 LEU HD11 H 20.324 12.281 -0.685 1.00 . C C . 746 LEU HD11 1 1
5 12059 3 3 31 LEU HD12 H 20.477 13.318 -2.103 1.00 . C C . 746 LEU HD12 1 1
5 12060 3 3 31 LEU HD13 H 20.855 13.953 -0.502 1.00 . C C . 746 LEU HD13 1 1
5 12061 3 3 31 LEU HD21 H 22.786 14.654 -1.929 1.00 . C C . 746 LEU HD21 1 1
5 12062 3 3 31 LEU HD22 H 22.837 13.465 -3.231 1.00 . C C . 746 LEU HD22 1 1
5 12063 3 3 31 LEU HD23 H 24.153 13.548 -2.062 1.00 . C C . 746 LEU HD23 1 1
5 12064 3 3 31 LEU HG H 22.369 11.662 -1.779 1.00 . C C . 746 LEU HG 1 1
5 12065 3 3 31 LEU N N 24.772 11.382 -1.261 1.00 . C C . 746 LEU N 1 1
5 12066 3 3 31 LEU O O 22.608 9.628 -0.356 1.00 . C C . 746 LEU O 1 1
5 12067 3 3 32 TYR C C 21.770 8.241 1.909 1.00 . C C . 747 TYR C 1 1
5 12068 3 3 32 TYR CA C 23.289 8.104 1.755 1.00 . C C . 747 TYR CA 1 1
5 12069 3 3 32 TYR CB C 23.904 7.583 3.064 1.00 . C C . 747 TYR CB 1 1
5 12070 3 3 32 TYR CD1 C 26.371 7.791 2.563 1.00 . C C . 747 TYR CD1 1 1
5 12071 3 3 32 TYR CD2 C 25.401 5.575 2.742 1.00 . C C . 747 TYR CD2 1 1
5 12072 3 3 32 TYR CE1 C 27.623 7.220 2.301 1.00 . C C . 747 TYR CE1 1 1
5 12073 3 3 32 TYR CE2 C 26.653 5.006 2.480 1.00 . C C . 747 TYR CE2 1 1
5 12074 3 3 32 TYR CG C 25.259 6.968 2.784 1.00 . C C . 747 TYR CG 1 1
5 12075 3 3 32 TYR CZ C 27.763 5.828 2.259 1.00 . C C . 747 TYR CZ 1 1
5 12076 3 3 32 TYR H H 24.577 9.816 1.996 1.00 . C C . 747 TYR H 1 1
5 12077 3 3 32 TYR HA H 23.501 7.410 0.955 1.00 . C C . 747 TYR HA 1 1
5 12078 3 3 32 TYR HB2 H 24.019 8.404 3.757 1.00 . C C . 747 TYR HB2 1 1
5 12079 3 3 32 TYR HB3 H 23.254 6.836 3.498 1.00 . C C . 747 TYR HB3 1 1
5 12080 3 3 32 TYR HD1 H 26.263 8.865 2.595 1.00 . C C . 747 TYR HD1 1 1
5 12081 3 3 32 TYR HD2 H 24.544 4.940 2.912 1.00 . C C . 747 TYR HD2 1 1
5 12082 3 3 32 TYR HE1 H 28.480 7.854 2.130 1.00 . C C . 747 TYR HE1 1 1
5 12083 3 3 32 TYR HE2 H 26.760 3.931 2.448 1.00 . C C . 747 TYR HE2 1 1
5 12084 3 3 32 TYR HH H 29.027 5.030 1.070 1.00 . C C . 747 TYR HH 1 1
5 12085 3 3 32 TYR N N 23.879 9.432 1.424 1.00 . C C . 747 TYR N 1 1
5 12086 3 3 32 TYR O O 21.220 9.322 1.827 1.00 . C C . 747 TYR O 1 1
5 12087 3 3 32 TYR OH O 28.997 5.264 2.001 1.00 . C C . 747 TYR OH 1 1
5 12088 3 3 33 LYS C C 19.088 5.825 2.724 1.00 . C C . 748 LYS C 1 1
5 12089 3 3 33 LYS CA C 19.611 7.196 2.287 1.00 . C C . 748 LYS CA 1 1
5 12090 3 3 33 LYS CB C 18.961 7.582 0.951 1.00 . C C . 748 LYS CB 1 1
5 12091 3 3 33 LYS CD C 20.349 7.287 -1.158 1.00 . C C . 748 LYS CD 1 1
5 12092 3 3 33 LYS CE C 19.566 8.209 -2.105 1.00 . C C . 748 LYS CE 1 1
5 12093 3 3 33 LYS CG C 19.387 6.599 -0.176 1.00 . C C . 748 LYS CG 1 1
5 12094 3 3 33 LYS H H 21.561 6.292 2.197 1.00 . C C . 748 LYS H 1 1
5 12095 3 3 33 LYS HA H 19.352 7.929 3.031 1.00 . C C . 748 LYS HA 1 1
5 12096 3 3 33 LYS HB2 H 17.886 7.555 1.068 1.00 . C C . 748 LYS HB2 1 1
5 12097 3 3 33 LYS HB3 H 19.260 8.589 0.695 1.00 . C C . 748 LYS HB3 1 1
5 12098 3 3 33 LYS HD2 H 21.069 7.872 -0.603 1.00 . C C . 748 LYS HD2 1 1
5 12099 3 3 33 LYS HD3 H 20.868 6.537 -1.736 1.00 . C C . 748 LYS HD3 1 1
5 12100 3 3 33 LYS HE2 H 19.202 7.637 -2.947 1.00 . C C . 748 LYS HE2 1 1
5 12101 3 3 33 LYS HE3 H 18.729 8.648 -1.582 1.00 . C C . 748 LYS HE3 1 1
5 12102 3 3 33 LYS HG2 H 19.879 5.733 0.249 1.00 . C C . 748 LYS HG2 1 1
5 12103 3 3 33 LYS HG3 H 18.510 6.270 -0.719 1.00 . C C . 748 LYS HG3 1 1
5 12104 3 3 33 LYS HZ1 H 20.735 9.903 -1.798 1.00 . C C . 748 LYS HZ1 1 1
5 12105 3 3 33 LYS HZ2 H 19.969 9.855 -3.314 1.00 . C C . 748 LYS HZ2 1 1
5 12106 3 3 33 LYS N N 21.093 7.147 2.131 1.00 . C C . 748 LYS N 1 1
5 12107 3 3 33 LYS NZ N 20.464 9.291 -2.594 1.00 . C C . 748 LYS NZ 1 1
5 12108 3 3 33 LYS O O 18.030 5.396 2.307 1.00 . C C . 748 LYS O 1 1
5 12109 3 3 34 GLU C C 17.922 3.932 4.573 1.00 . C C . 749 GLU C 1 1
5 12110 3 3 34 GLU CA C 19.340 3.795 4.015 1.00 . C C . 749 GLU CA 1 1
5 12111 3 3 34 GLU CB C 20.274 3.265 5.106 1.00 . C C . 749 GLU CB 1 1
5 12112 3 3 34 GLU CD C 22.604 2.481 5.553 1.00 . C C . 749 GLU CD 1 1
5 12113 3 3 34 GLU CG C 21.716 3.279 4.597 1.00 . C C . 749 GLU CG 1 1
5 12114 3 3 34 GLU H H 20.663 5.494 3.889 1.00 . C C . 749 GLU H 1 1
5 12115 3 3 34 GLU HA H 19.335 3.111 3.179 1.00 . C C . 749 GLU HA 1 1
5 12116 3 3 34 GLU HB2 H 20.195 3.891 5.983 1.00 . C C . 749 GLU HB2 1 1
5 12117 3 3 34 GLU HB3 H 19.993 2.254 5.358 1.00 . C C . 749 GLU HB3 1 1
5 12118 3 3 34 GLU HG2 H 21.755 2.834 3.612 1.00 . C C . 749 GLU HG2 1 1
5 12119 3 3 34 GLU HG3 H 22.070 4.298 4.545 1.00 . C C . 749 GLU HG3 1 1
5 12120 3 3 34 GLU N N 19.813 5.134 3.560 1.00 . C C . 749 GLU N 1 1
5 12121 3 3 34 GLU O O 17.332 4.994 4.530 1.00 . C C . 749 GLU O 1 1
5 12122 3 3 34 GLU OE1 O 22.078 1.966 6.527 1.00 . C C . 749 GLU OE1 1 1
5 12123 3 3 34 GLU OE2 O 23.794 2.400 5.297 1.00 . C C . 749 GLU OE2 1 1
5 12124 3 3 35 ALA C C 15.771 1.795 6.614 1.00 . C C . 750 ALA C 1 1
5 12125 3 3 35 ALA CA C 15.992 2.959 5.650 1.00 . C C . 750 ALA CA 1 1
5 12126 3 3 35 ALA CB C 14.979 2.870 4.505 1.00 . C C . 750 ALA CB 1 1
5 12127 3 3 35 ALA H H 17.842 2.027 5.130 1.00 . C C . 750 ALA H 1 1
5 12128 3 3 35 ALA HA H 15.878 3.892 6.173 1.00 . C C . 750 ALA HA 1 1
5 12129 3 3 35 ALA HB1 H 15.264 2.070 3.838 1.00 . C C . 750 ALA HB1 1 1
5 12130 3 3 35 ALA HB2 H 14.964 3.801 3.961 1.00 . C C . 750 ALA HB2 1 1
5 12131 3 3 35 ALA HB3 H 13.996 2.669 4.905 1.00 . C C . 750 ALA HB3 1 1
5 12132 3 3 35 ALA N N 17.364 2.873 5.098 1.00 . C C . 750 ALA N 1 1
5 12133 3 3 35 ALA O O 16.339 0.734 6.453 1.00 . C C . 750 ALA O 1 1
5 12134 3 3 36 THR C C 13.674 -0.096 7.971 1.00 . C C . 751 THR C 1 1
5 12135 3 3 36 THR CA C 14.710 0.856 8.570 1.00 . C C . 751 THR CA 1 1
5 12136 3 3 36 THR CB C 14.189 1.405 9.902 1.00 . C C . 751 THR CB 1 1
5 12137 3 3 36 THR CG2 C 13.876 0.245 10.851 1.00 . C C . 751 THR CG2 1 1
5 12138 3 3 36 THR H H 14.492 2.832 7.737 1.00 . C C . 751 THR H 1 1
5 12139 3 3 36 THR HA H 15.637 0.328 8.736 1.00 . C C . 751 THR HA 1 1
5 12140 3 3 36 THR HB H 13.289 1.972 9.729 1.00 . C C . 751 THR HB 1 1
5 12141 3 3 36 THR HG1 H 15.903 1.684 10.778 1.00 . C C . 751 THR HG1 1 1
5 12142 3 3 36 THR HG21 H 12.935 -0.205 10.572 1.00 . C C . 751 THR HG21 1 1
5 12143 3 3 36 THR HG22 H 13.810 0.617 11.863 1.00 . C C . 751 THR HG22 1 1
5 12144 3 3 36 THR HG23 H 14.662 -0.495 10.791 1.00 . C C . 751 THR HG23 1 1
5 12145 3 3 36 THR N N 14.950 1.973 7.616 1.00 . C C . 751 THR N 1 1
5 12146 3 3 36 THR O O 12.988 0.241 7.025 1.00 . C C . 751 THR O 1 1
5 12147 3 3 36 THR OG1 O 15.177 2.241 10.487 1.00 . C C . 751 THR OG1 1 1
5 12148 3 3 37 SER C C 12.381 -3.426 8.897 1.00 . C C . 752 SER C 1 1
5 12149 3 3 37 SER CA C 12.548 -2.234 7.951 1.00 . C C . 752 SER CA 1 1
5 12150 3 3 37 SER CB C 13.024 -2.732 6.586 1.00 . C C . 752 SER CB 1 1
5 12151 3 3 37 SER H H 14.107 -1.537 9.269 1.00 . C C . 752 SER H 1 1
5 12152 3 3 37 SER HA H 11.599 -1.733 7.836 1.00 . C C . 752 SER HA 1 1
5 12153 3 3 37 SER HB2 H 14.056 -3.036 6.651 1.00 . C C . 752 SER HB2 1 1
5 12154 3 3 37 SER HB3 H 12.422 -3.578 6.282 1.00 . C C . 752 SER HB3 1 1
5 12155 3 3 37 SER HG H 13.786 -1.350 5.448 1.00 . C C . 752 SER HG 1 1
5 12156 3 3 37 SER N N 13.548 -1.279 8.505 1.00 . C C . 752 SER N 1 1
5 12157 3 3 37 SER O O 13.344 -4.024 9.332 1.00 . C C . 752 SER O 1 1
5 12158 3 3 37 SER OG O 12.905 -1.683 5.635 1.00 . C C . 752 SER OG 1 1
5 12159 3 3 38 THR C C 11.261 -4.536 11.560 1.00 . C C . 753 THR C 1 1
5 12160 3 3 38 THR CA C 10.915 -4.931 10.119 1.00 . C C . 753 THR CA 1 1
5 12161 3 3 38 THR CB C 11.779 -6.130 9.669 1.00 . C C . 753 THR CB 1 1
5 12162 3 3 38 THR CG2 C 11.060 -7.453 9.973 1.00 . C C . 753 THR CG2 1 1
5 12163 3 3 38 THR H H 10.404 -3.274 8.839 1.00 . C C . 753 THR H 1 1
5 12164 3 3 38 THR HA H 9.868 -5.198 10.068 1.00 . C C . 753 THR HA 1 1
5 12165 3 3 38 THR HB H 12.727 -6.115 10.188 1.00 . C C . 753 THR HB 1 1
5 12166 3 3 38 THR HG1 H 11.696 -5.178 7.976 1.00 . C C . 753 THR HG1 1 1
5 12167 3 3 38 THR HG21 H 10.538 -7.376 10.916 1.00 . C C . 753 THR HG21 1 1
5 12168 3 3 38 THR HG22 H 11.786 -8.252 10.028 1.00 . C C . 753 THR HG22 1 1
5 12169 3 3 38 THR HG23 H 10.352 -7.665 9.185 1.00 . C C . 753 THR HG23 1 1
5 12170 3 3 38 THR N N 11.162 -3.774 9.209 1.00 . C C . 753 THR N 1 1
5 12171 3 3 38 THR O O 11.268 -3.375 11.914 1.00 . C C . 753 THR O 1 1
5 12172 3 3 38 THR OG1 O 12.012 -6.034 8.272 1.00 . C C . 753 THR OG1 1 1
5 12173 3 3 39 PHE C C 12.374 -6.470 14.498 1.00 . C C . 754 PHE C 1 1
5 12174 3 3 39 PHE CA C 11.890 -5.192 13.809 1.00 . C C . 754 PHE CA 1 1
5 12175 3 3 39 PHE CB C 10.649 -4.657 14.529 1.00 . C C . 754 PHE CB 1 1
5 12176 3 3 39 PHE CD1 C 11.769 -3.434 16.429 1.00 . C C . 754 PHE CD1 1 1
5 12177 3 3 39 PHE CD2 C 10.408 -5.375 16.938 1.00 . C C . 754 PHE CD2 1 1
5 12178 3 3 39 PHE CE1 C 12.048 -3.273 17.792 1.00 . C C . 754 PHE CE1 1 1
5 12179 3 3 39 PHE CE2 C 10.687 -5.213 18.300 1.00 . C C . 754 PHE CE2 1 1
5 12180 3 3 39 PHE CG C 10.949 -4.485 16.001 1.00 . C C . 754 PHE CG 1 1
5 12181 3 3 39 PHE CZ C 11.506 -4.163 18.727 1.00 . C C . 754 PHE CZ 1 1
5 12182 3 3 39 PHE H H 11.535 -6.430 12.086 1.00 . C C . 754 PHE H 1 1
5 12183 3 3 39 PHE HA H 12.673 -4.448 13.836 1.00 . C C . 754 PHE HA 1 1
5 12184 3 3 39 PHE HB2 H 10.371 -3.702 14.105 1.00 . C C . 754 PHE HB2 1 1
5 12185 3 3 39 PHE HB3 H 9.834 -5.355 14.405 1.00 . C C . 754 PHE HB3 1 1
5 12186 3 3 39 PHE HD1 H 12.187 -2.748 15.708 1.00 . C C . 754 PHE HD1 1 1
5 12187 3 3 39 PHE HD2 H 9.775 -6.186 16.609 1.00 . C C . 754 PHE HD2 1 1
5 12188 3 3 39 PHE HE1 H 12.680 -2.462 18.121 1.00 . C C . 754 PHE HE1 1 1
5 12189 3 3 39 PHE HE2 H 10.269 -5.901 19.021 1.00 . C C . 754 PHE HE2 1 1
5 12190 3 3 39 PHE HZ H 11.721 -4.039 19.779 1.00 . C C . 754 PHE HZ 1 1
5 12191 3 3 39 PHE N N 11.547 -5.500 12.392 1.00 . C C . 754 PHE N 1 1
5 12192 3 3 39 PHE O O 13.300 -6.450 15.284 1.00 . C C . 754 PHE O 1 1
5 12193 3 3 40 THR C C 13.385 -9.430 14.087 1.00 . C C . 755 THR C 1 1
5 12194 3 3 40 THR CA C 12.180 -8.863 14.841 1.00 . C C . 755 THR CA 1 1
5 12195 3 3 40 THR CB C 11.025 -9.868 14.787 1.00 . C C . 755 THR CB 1 1
5 12196 3 3 40 THR CG2 C 11.341 -11.060 15.690 1.00 . C C . 755 THR CG2 1 1
5 12197 3 3 40 THR H H 11.013 -7.576 13.567 1.00 . C C . 755 THR H 1 1
5 12198 3 3 40 THR HA H 12.452 -8.683 15.871 1.00 . C C . 755 THR HA 1 1
5 12199 3 3 40 THR HB H 10.897 -10.214 13.772 1.00 . C C . 755 THR HB 1 1
5 12200 3 3 40 THR HG1 H 10.076 -8.479 15.763 1.00 . C C . 755 THR HG1 1 1
5 12201 3 3 40 THR HG21 H 10.633 -11.853 15.501 1.00 . C C . 755 THR HG21 1 1
5 12202 3 3 40 THR HG22 H 11.272 -10.755 16.724 1.00 . C C . 755 THR HG22 1 1
5 12203 3 3 40 THR HG23 H 12.341 -11.413 15.485 1.00 . C C . 755 THR HG23 1 1
5 12204 3 3 40 THR N N 11.756 -7.583 14.206 1.00 . C C . 755 THR N 1 1
5 12205 3 3 40 THR O O 13.242 -10.084 13.072 1.00 . C C . 755 THR O 1 1
5 12206 3 3 40 THR OG1 O 9.831 -9.238 15.228 1.00 . C C . 755 THR OG1 1 1
5 12207 3 3 41 ASN C C 16.950 -9.755 14.874 1.00 . C C . 756 ASN C 1 1
5 12208 3 3 41 ASN CA C 15.784 -9.711 13.884 1.00 . C C . 756 ASN CA 1 1
5 12209 3 3 41 ASN CB C 16.142 -8.795 12.712 1.00 . C C . 756 ASN CB 1 1
5 12210 3 3 41 ASN CG C 15.150 -9.020 11.569 1.00 . C C . 756 ASN CG 1 1
5 12211 3 3 41 ASN H H 14.664 -8.657 15.393 1.00 . C C . 756 ASN H 1 1
5 12212 3 3 41 ASN HA H 15.587 -10.708 13.517 1.00 . C C . 756 ASN HA 1 1
5 12213 3 3 41 ASN HB2 H 16.094 -7.765 13.033 1.00 . C C . 756 ASN HB2 1 1
5 12214 3 3 41 ASN HB3 H 17.140 -9.022 12.369 1.00 . C C . 756 ASN HB3 1 1
5 12215 3 3 41 ASN HD21 H 14.509 -7.141 11.568 1.00 . C C . 756 ASN HD21 1 1
5 12216 3 3 41 ASN HD22 H 13.781 -8.157 10.420 1.00 . C C . 756 ASN HD22 1 1
5 12217 3 3 41 ASN N N 14.571 -9.185 14.573 1.00 . C C . 756 ASN N 1 1
5 12218 3 3 41 ASN ND2 N 14.419 -8.023 11.151 1.00 . C C . 756 ASN ND2 1 1
5 12219 3 3 41 ASN O O 17.877 -10.524 14.722 1.00 . C C . 756 ASN O 1 1
5 12220 3 3 41 ASN OD1 O 15.039 -10.114 11.051 1.00 . C C . 756 ASN OD1 1 1
5 12221 3 3 42 ILE C C 17.815 -10.086 17.867 1.00 . C C . 757 ILE C 1 1
5 12222 3 3 42 ILE CA C 18.014 -8.926 16.887 1.00 . C C . 757 ILE CA 1 1
5 12223 3 3 42 ILE CB C 17.997 -7.596 17.650 1.00 . C C . 757 ILE CB 1 1
5 12224 3 3 42 ILE CD1 C 20.516 -7.494 17.789 1.00 . C C . 757 ILE CD1 1 1
5 12225 3 3 42 ILE CG1 C 19.207 -7.513 18.593 1.00 . C C . 757 ILE CG1 1 1
5 12226 3 3 42 ILE CG2 C 16.710 -7.498 18.471 1.00 . C C . 757 ILE CG2 1 1
5 12227 3 3 42 ILE H H 16.152 -8.320 15.990 1.00 . C C . 757 ILE H 1 1
5 12228 3 3 42 ILE HA H 18.960 -9.040 16.379 1.00 . C C . 757 ILE HA 1 1
5 12229 3 3 42 ILE HB H 18.032 -6.779 16.943 1.00 . C C . 757 ILE HB 1 1
5 12230 3 3 42 ILE HD11 H 20.359 -7.008 16.835 1.00 . C C . 757 ILE HD11 1 1
5 12231 3 3 42 ILE HD12 H 20.853 -8.506 17.626 1.00 . C C . 757 ILE HD12 1 1
5 12232 3 3 42 ILE HD13 H 21.268 -6.954 18.345 1.00 . C C . 757 ILE HD13 1 1
5 12233 3 3 42 ILE HG12 H 19.137 -6.609 19.180 1.00 . C C . 757 ILE HG12 1 1
5 12234 3 3 42 ILE HG13 H 19.206 -8.367 19.253 1.00 . C C . 757 ILE HG13 1 1
5 12235 3 3 42 ILE HG21 H 16.768 -8.174 19.311 1.00 . C C . 757 ILE HG21 1 1
5 12236 3 3 42 ILE HG22 H 15.867 -7.765 17.852 1.00 . C C . 757 ILE HG22 1 1
5 12237 3 3 42 ILE HG23 H 16.589 -6.487 18.829 1.00 . C C . 757 ILE HG23 1 1
5 12238 3 3 42 ILE N N 16.910 -8.933 15.887 1.00 . C C . 757 ILE N 1 1
5 12239 3 3 42 ILE O O 16.706 -10.516 18.115 1.00 . C C . 757 ILE O 1 1
5 12240 3 3 43 THR C C 19.806 -11.585 20.492 1.00 . C C . 758 THR C 1 1
5 12241 3 3 43 THR CA C 18.755 -11.734 19.391 1.00 . C C . 758 THR CA 1 1
5 12242 3 3 43 THR CB C 18.974 -13.057 18.654 1.00 . C C . 758 THR CB 1 1
5 12243 3 3 43 THR CG2 C 18.577 -14.222 19.562 1.00 . C C . 758 THR CG2 1 1
5 12244 3 3 43 THR H H 19.766 -10.238 18.211 1.00 . C C . 758 THR H 1 1
5 12245 3 3 43 THR HA H 17.769 -11.731 19.837 1.00 . C C . 758 THR HA 1 1
5 12246 3 3 43 THR HB H 20.017 -13.152 18.388 1.00 . C C . 758 THR HB 1 1
5 12247 3 3 43 THR HG1 H 17.777 -13.946 17.404 1.00 . C C . 758 THR HG1 1 1
5 12248 3 3 43 THR HG21 H 18.970 -15.143 19.158 1.00 . C C . 758 THR HG21 1 1
5 12249 3 3 43 THR HG22 H 17.500 -14.284 19.616 1.00 . C C . 758 THR HG22 1 1
5 12250 3 3 43 THR HG23 H 18.979 -14.062 20.551 1.00 . C C . 758 THR HG23 1 1
5 12251 3 3 43 THR N N 18.881 -10.599 18.426 1.00 . C C . 758 THR N 1 1
5 12252 3 3 43 THR O O 20.951 -11.957 20.325 1.00 . C C . 758 THR O 1 1
5 12253 3 3 43 THR OG1 O 18.180 -13.078 17.476 1.00 . C C . 758 THR OG1 1 1
5 12254 3 3 44 TYR C C 19.631 -10.664 24.043 1.00 . C C . 759 TYR C 1 1
5 12255 3 3 44 TYR CA C 20.397 -10.876 22.735 1.00 . C C . 759 TYR CA 1 1
5 12256 3 3 44 TYR CB C 21.283 -9.655 22.459 1.00 . C C . 759 TYR CB 1 1
5 12257 3 3 44 TYR CD1 C 23.356 -10.884 21.719 1.00 . C C . 759 TYR CD1 1 1
5 12258 3 3 44 TYR CD2 C 22.232 -9.440 20.128 1.00 . C C . 759 TYR CD2 1 1
5 12259 3 3 44 TYR CE1 C 24.315 -11.205 20.750 1.00 . C C . 759 TYR CE1 1 1
5 12260 3 3 44 TYR CE2 C 23.190 -9.761 19.159 1.00 . C C . 759 TYR CE2 1 1
5 12261 3 3 44 TYR CG C 22.315 -10.001 21.410 1.00 . C C . 759 TYR CG 1 1
5 12262 3 3 44 TYR CZ C 24.231 -10.644 19.470 1.00 . C C . 759 TYR CZ 1 1
5 12263 3 3 44 TYR H H 18.495 -10.760 21.730 1.00 . C C . 759 TYR H 1 1
5 12264 3 3 44 TYR HA H 21.013 -11.759 22.817 1.00 . C C . 759 TYR HA 1 1
5 12265 3 3 44 TYR HB2 H 20.668 -8.838 22.110 1.00 . C C . 759 TYR HB2 1 1
5 12266 3 3 44 TYR HB3 H 21.784 -9.363 23.370 1.00 . C C . 759 TYR HB3 1 1
5 12267 3 3 44 TYR HD1 H 23.421 -11.317 22.706 1.00 . C C . 759 TYR HD1 1 1
5 12268 3 3 44 TYR HD2 H 21.429 -8.758 19.889 1.00 . C C . 759 TYR HD2 1 1
5 12269 3 3 44 TYR HE1 H 25.117 -11.886 20.989 1.00 . C C . 759 TYR HE1 1 1
5 12270 3 3 44 TYR HE2 H 23.126 -9.328 18.172 1.00 . C C . 759 TYR HE2 1 1
5 12271 3 3 44 TYR HH H 24.717 -11.325 17.755 1.00 . C C . 759 TYR HH 1 1
5 12272 3 3 44 TYR N N 19.424 -11.048 21.618 1.00 . C C . 759 TYR N 1 1
5 12273 3 3 44 TYR O O 19.441 -9.550 24.489 1.00 . C C . 759 TYR O 1 1
5 12274 3 3 44 TYR OH O 25.175 -10.961 18.516 1.00 . C C . 759 TYR OH 1 1
5 12275 3 3 45 ARG C C 19.350 -10.961 27.003 1.00 . C C . 760 ARG C 1 1
5 12276 3 3 45 ARG CA C 18.439 -11.581 25.942 1.00 . C C . 760 ARG CA 1 1
5 12277 3 3 45 ARG CB C 17.973 -12.960 26.412 1.00 . C C . 760 ARG CB 1 1
5 12278 3 3 45 ARG CD C 18.740 -15.328 26.685 1.00 . C C . 760 ARG CD 1 1
5 12279 3 3 45 ARG CG C 19.189 -13.866 26.627 1.00 . C C . 760 ARG CG 1 1
5 12280 3 3 45 ARG CZ C 19.708 -17.459 27.311 1.00 . C C . 760 ARG CZ 1 1
5 12281 3 3 45 ARG H H 19.353 -12.616 24.290 1.00 . C C . 760 ARG H 1 1
5 12282 3 3 45 ARG HA H 17.580 -10.944 25.786 1.00 . C C . 760 ARG HA 1 1
5 12283 3 3 45 ARG HB2 H 17.429 -12.859 27.340 1.00 . C C . 760 ARG HB2 1 1
5 12284 3 3 45 ARG HB3 H 17.329 -13.395 25.662 1.00 . C C . 760 ARG HB3 1 1
5 12285 3 3 45 ARG HD2 H 17.858 -15.410 27.303 1.00 . C C . 760 ARG HD2 1 1
5 12286 3 3 45 ARG HD3 H 18.514 -15.673 25.687 1.00 . C C . 760 ARG HD3 1 1
5 12287 3 3 45 ARG HE H 20.643 -15.733 27.609 1.00 . C C . 760 ARG HE 1 1
5 12288 3 3 45 ARG HG2 H 19.886 -13.737 25.811 1.00 . C C . 760 ARG HG2 1 1
5 12289 3 3 45 ARG HG3 H 19.672 -13.604 27.557 1.00 . C C . 760 ARG HG3 1 1
5 12290 3 3 45 ARG HH11 H 17.896 -17.471 26.458 1.00 . C C . 760 ARG HH11 1 1
5 12291 3 3 45 ARG HH12 H 18.535 -19.025 26.886 1.00 . C C . 760 ARG HH12 1 1
5 12292 3 3 45 ARG HH21 H 21.491 -17.749 28.174 1.00 . C C . 760 ARG HH21 1 1
5 12293 3 3 45 ARG HH22 H 20.569 -19.181 27.857 1.00 . C C . 760 ARG HH22 1 1
5 12294 3 3 45 ARG N N 19.191 -11.725 24.664 1.00 . C C . 760 ARG N 1 1
5 12295 3 3 45 ARG NE N 19.832 -16.160 27.264 1.00 . C C . 760 ARG NE 1 1
5 12296 3 3 45 ARG NH1 N 18.630 -18.030 26.849 1.00 . C C . 760 ARG NH1 1 1
5 12297 3 3 45 ARG NH2 N 20.664 -18.186 27.820 1.00 . C C . 760 ARG NH2 1 1
5 12298 3 3 45 ARG O O 20.554 -11.123 26.973 1.00 . C C . 760 ARG O 1 1
5 12299 3 3 46 GLY C C 20.464 -10.702 29.693 1.00 . C C . 761 GLY C 1 1
5 12300 3 3 46 GLY CA C 19.624 -9.625 29.005 1.00 . C C . 761 GLY CA 1 1
5 12301 3 3 46 GLY H H 17.815 -10.133 27.952 1.00 . C C . 761 GLY H 1 1
5 12302 3 3 46 GLY HA2 H 20.276 -8.886 28.559 1.00 . C C . 761 GLY HA2 1 1
5 12303 3 3 46 GLY HA3 H 18.985 -9.150 29.734 1.00 . C C . 761 GLY HA3 1 1
5 12304 3 3 46 GLY N N 18.787 -10.252 27.943 1.00 . C C . 761 GLY N 1 1
5 12305 3 3 46 GLY O O 19.958 -11.722 30.114 1.00 . C C . 761 GLY O 1 1
5 12306 3 3 47 THR C C 22.446 -11.398 31.993 1.00 . C C . 762 THR C 1 1
5 12307 3 3 47 THR CA C 22.615 -11.495 30.475 1.00 . C C . 762 THR CA 1 1
5 12308 3 3 47 THR CB C 24.077 -11.233 30.106 1.00 . C C . 762 THR CB 1 1
5 12309 3 3 47 THR CG2 C 24.458 -9.805 30.500 1.00 . C C . 762 THR CG2 1 1
5 12310 3 3 47 THR H H 22.135 -9.652 29.467 1.00 . C C . 762 THR H 1 1
5 12311 3 3 47 THR HA H 22.332 -12.484 30.145 1.00 . C C . 762 THR HA 1 1
5 12312 3 3 47 THR HB H 24.208 -11.355 29.042 1.00 . C C . 762 THR HB 1 1
5 12313 3 3 47 THR HG1 H 25.057 -12.909 30.221 1.00 . C C . 762 THR HG1 1 1
5 12314 3 3 47 THR HG21 H 24.384 -9.696 31.573 1.00 . C C . 762 THR HG21 1 1
5 12315 3 3 47 THR HG22 H 23.786 -9.109 30.021 1.00 . C C . 762 THR HG22 1 1
5 12316 3 3 47 THR HG23 H 25.470 -9.603 30.186 1.00 . C C . 762 THR HG23 1 1
5 12317 3 3 47 THR N N 21.746 -10.483 29.814 1.00 . C C . 762 THR N 1 1
5 12318 3 3 47 THR O O 22.590 -12.415 32.651 1.00 . C C . 762 THR O 1 1
5 12319 3 3 47 THR OXT O 22.173 -10.309 32.470 1.00 . C C . 762 THR OXT 1 1
5 12320 3 3 47 THR OG1 O 24.910 -12.154 30.796 1.00 . C C . 762 THR OG1 1 1
6 12321 1 1 1 GLY C C -0.974 2.597 14.256 1.00 . A A . 2236 GLY C 1 1
6 12322 1 1 1 GLY CA C -1.755 2.359 12.962 1.00 . A A . 2236 GLY CA 1 1
6 12323 1 1 1 GLY H1 H -3.711 2.285 13.861 1.00 . A A . 2236 GLY H1 1 1
6 12324 1 1 1 GLY HA2 H -1.212 1.666 12.334 1.00 . A A . 2236 GLY HA2 1 1
6 12325 1 1 1 GLY HA3 H -1.877 3.297 12.441 1.00 . A A . 2236 GLY HA3 1 1
6 12326 1 1 1 GLY N N -3.093 1.790 13.283 1.00 . A A . 2236 GLY N 1 1
6 12327 1 1 1 GLY O O -0.567 1.667 14.924 1.00 . A A . 2236 GLY O 1 1
6 12328 1 1 2 GLY C C 0.991 5.277 15.596 1.00 . A A . 2237 GLY C 1 1
6 12329 1 1 2 GLY CA C -0.013 4.157 15.869 1.00 . A A . 2237 GLY CA 1 1
6 12330 1 1 2 GLY H H -1.108 4.569 14.057 1.00 . A A . 2237 GLY H 1 1
6 12331 1 1 2 GLY HA2 H -0.710 4.478 16.630 1.00 . A A . 2237 GLY HA2 1 1
6 12332 1 1 2 GLY HA3 H 0.518 3.283 16.219 1.00 . A A . 2237 GLY HA3 1 1
6 12333 1 1 2 GLY N N -0.766 3.839 14.615 1.00 . A A . 2237 GLY N 1 1
6 12334 1 1 2 GLY O O 1.666 5.747 16.491 1.00 . A A . 2237 GLY O 1 1
6 12335 1 1 3 ALA C C 1.836 7.960 15.050 1.00 . A A . 2238 ALA C 1 1
6 12336 1 1 3 ALA CA C 2.055 6.819 14.059 1.00 . A A . 2238 ALA CA 1 1
6 12337 1 1 3 ALA CB C 1.809 7.330 12.639 1.00 . A A . 2238 ALA CB 1 1
6 12338 1 1 3 ALA H H 0.539 5.337 13.660 1.00 . A A . 2238 ALA H 1 1
6 12339 1 1 3 ALA HA H 3.068 6.453 14.144 1.00 . A A . 2238 ALA HA 1 1
6 12340 1 1 3 ALA HB1 H 0.829 7.779 12.583 1.00 . A A . 2238 ALA HB1 1 1
6 12341 1 1 3 ALA HB2 H 1.867 6.508 11.943 1.00 . A A . 2238 ALA HB2 1 1
6 12342 1 1 3 ALA HB3 H 2.557 8.070 12.388 1.00 . A A . 2238 ALA HB3 1 1
6 12343 1 1 3 ALA N N 1.095 5.720 14.370 1.00 . A A . 2238 ALA N 1 1
6 12344 1 1 3 ALA O O 2.664 8.835 15.206 1.00 . A A . 2238 ALA O 1 1
6 12345 1 1 4 HIS C C 0.812 8.513 18.109 1.00 . A A . 2239 HIS C 1 1
6 12346 1 1 4 HIS CA C 0.418 9.013 16.722 1.00 . A A . 2239 HIS CA 1 1
6 12347 1 1 4 HIS CB C -1.081 9.325 16.697 1.00 . A A . 2239 HIS CB 1 1
6 12348 1 1 4 HIS CD2 C -0.792 11.476 18.180 1.00 . A A . 2239 HIS CD2 1 1
6 12349 1 1 4 HIS CE1 C -2.515 11.206 19.467 1.00 . A A . 2239 HIS CE1 1 1
6 12350 1 1 4 HIS CG C -1.407 10.316 17.782 1.00 . A A . 2239 HIS CG 1 1
6 12351 1 1 4 HIS H H 0.079 7.220 15.585 1.00 . A A . 2239 HIS H 1 1
6 12352 1 1 4 HIS HA H 0.978 9.906 16.485 1.00 . A A . 2239 HIS HA 1 1
6 12353 1 1 4 HIS HB2 H -1.345 9.743 15.738 1.00 . A A . 2239 HIS HB2 1 1
6 12354 1 1 4 HIS HB3 H -1.640 8.416 16.862 1.00 . A A . 2239 HIS HB3 1 1
6 12355 1 1 4 HIS HD2 H 0.101 11.891 17.736 1.00 . A A . 2239 HIS HD2 1 1
6 12356 1 1 4 HIS HE1 H -3.259 11.354 20.234 1.00 . A A . 2239 HIS HE1 1 1
6 12357 1 1 4 HIS N N 0.719 7.946 15.726 1.00 . A A . 2239 HIS N 1 1
6 12358 1 1 4 HIS ND1 N -2.503 10.163 18.616 1.00 . A A . 2239 HIS ND1 1 1
6 12359 1 1 4 HIS NE2 N -1.492 12.037 19.245 1.00 . A A . 2239 HIS NE2 1 1
6 12360 1 1 4 HIS O O 1.328 9.248 18.927 1.00 . A A . 2239 HIS O 1 1
6 12361 1 1 5 LYS C C 2.417 6.316 19.674 1.00 . A A . 2240 LYS C 1 1
6 12362 1 1 5 LYS CA C 0.938 6.685 19.694 1.00 . A A . 2240 LYS CA 1 1
6 12363 1 1 5 LYS CB C 0.099 5.432 19.944 1.00 . A A . 2240 LYS CB 1 1
6 12364 1 1 5 LYS CD C -2.232 4.583 20.234 1.00 . A A . 2240 LYS CD 1 1
6 12365 1 1 5 LYS CE C -3.707 4.872 19.948 1.00 . A A . 2240 LYS CE 1 1
6 12366 1 1 5 LYS CG C -1.384 5.775 19.791 1.00 . A A . 2240 LYS CG 1 1
6 12367 1 1 5 LYS H H 0.168 6.684 17.689 1.00 . A A . 2240 LYS H 1 1
6 12368 1 1 5 LYS HA H 0.752 7.413 20.471 1.00 . A A . 2240 LYS HA 1 1
6 12369 1 1 5 LYS HB2 H 0.368 4.671 19.227 1.00 . A A . 2240 LYS HB2 1 1
6 12370 1 1 5 LYS HB3 H 0.281 5.068 20.942 1.00 . A A . 2240 LYS HB3 1 1
6 12371 1 1 5 LYS HD2 H -1.926 3.701 19.689 1.00 . A A . 2240 LYS HD2 1 1
6 12372 1 1 5 LYS HD3 H -2.099 4.417 21.291 1.00 . A A . 2240 LYS HD3 1 1
6 12373 1 1 5 LYS HE2 H -3.912 4.704 18.901 1.00 . A A . 2240 LYS HE2 1 1
6 12374 1 1 5 LYS HE3 H -4.324 4.216 20.545 1.00 . A A . 2240 LYS HE3 1 1
6 12375 1 1 5 LYS HG2 H -1.620 6.633 20.403 1.00 . A A . 2240 LYS HG2 1 1
6 12376 1 1 5 LYS HG3 H -1.596 6.001 18.756 1.00 . A A . 2240 LYS HG3 1 1
6 12377 1 1 5 LYS HZ1 H -3.365 6.609 21.045 1.00 . A A . 2240 LYS HZ1 1 1
6 12378 1 1 5 LYS HZ2 H -3.885 6.886 19.452 1.00 . A A . 2240 LYS HZ2 1 1
6 12379 1 1 5 LYS N N 0.577 7.257 18.371 1.00 . A A . 2240 LYS N 1 1
6 12380 1 1 5 LYS NZ N -4.010 6.289 20.294 1.00 . A A . 2240 LYS NZ 1 1
6 12381 1 1 5 LYS O O 2.889 5.541 20.483 1.00 . A A . 2240 LYS O 1 1
6 12382 1 1 6 VAL C C 5.348 7.238 19.795 1.00 . A A . 2241 VAL C 1 1
6 12383 1 1 6 VAL CA C 4.599 6.536 18.657 1.00 . A A . 2241 VAL CA 1 1
6 12384 1 1 6 VAL CB C 5.151 7.012 17.298 1.00 . A A . 2241 VAL CB 1 1
6 12385 1 1 6 VAL CG1 C 5.414 8.525 17.325 1.00 . A A . 2241 VAL CG1 1 1
6 12386 1 1 6 VAL CG2 C 6.463 6.280 16.993 1.00 . A A . 2241 VAL CG2 1 1
6 12387 1 1 6 VAL H H 2.748 7.475 18.097 1.00 . A A . 2241 VAL H 1 1
6 12388 1 1 6 VAL HA H 4.724 5.469 18.742 1.00 . A A . 2241 VAL HA 1 1
6 12389 1 1 6 VAL HB H 4.430 6.790 16.524 1.00 . A A . 2241 VAL HB 1 1
6 12390 1 1 6 VAL HG11 H 5.514 8.891 16.315 1.00 . A A . 2241 VAL HG11 1 1
6 12391 1 1 6 VAL HG12 H 6.327 8.720 17.873 1.00 . A A . 2241 VAL HG12 1 1
6 12392 1 1 6 VAL HG13 H 4.589 9.024 17.812 1.00 . A A . 2241 VAL HG13 1 1
6 12393 1 1 6 VAL HG21 H 6.246 5.273 16.675 1.00 . A A . 2241 VAL HG21 1 1
6 12394 1 1 6 VAL HG22 H 7.076 6.254 17.883 1.00 . A A . 2241 VAL HG22 1 1
6 12395 1 1 6 VAL HG23 H 6.993 6.799 16.207 1.00 . A A . 2241 VAL HG23 1 1
6 12396 1 1 6 VAL N N 3.151 6.859 18.743 1.00 . A A . 2241 VAL N 1 1
6 12397 1 1 6 VAL O O 5.091 8.384 20.101 1.00 . A A . 2241 VAL O 1 1
6 12398 1 1 7 ARG C C 8.342 7.796 20.881 1.00 . A A . 2242 ARG C 1 1
6 12399 1 1 7 ARG CA C 7.071 7.226 21.499 1.00 . A A . 2242 ARG CA 1 1
6 12400 1 1 7 ARG CB C 7.467 6.189 22.559 1.00 . A A . 2242 ARG CB 1 1
6 12401 1 1 7 ARG CD C 5.328 6.198 23.865 1.00 . A A . 2242 ARG CD 1 1
6 12402 1 1 7 ARG CG C 6.253 5.357 22.983 1.00 . A A . 2242 ARG CG 1 1
6 12403 1 1 7 ARG CZ C 3.227 5.872 25.024 1.00 . A A . 2242 ARG CZ 1 1
6 12404 1 1 7 ARG H H 6.502 5.655 20.133 1.00 . A A . 2242 ARG H 1 1
6 12405 1 1 7 ARG HA H 6.496 8.020 21.955 1.00 . A A . 2242 ARG HA 1 1
6 12406 1 1 7 ARG HB2 H 8.221 5.531 22.151 1.00 . A A . 2242 ARG HB2 1 1
6 12407 1 1 7 ARG HB3 H 7.870 6.697 23.422 1.00 . A A . 2242 ARG HB3 1 1
6 12408 1 1 7 ARG HD2 H 5.897 6.640 24.669 1.00 . A A . 2242 ARG HD2 1 1
6 12409 1 1 7 ARG HD3 H 4.876 6.979 23.273 1.00 . A A . 2242 ARG HD3 1 1
6 12410 1 1 7 ARG HG2 H 5.715 5.025 22.108 1.00 . A A . 2242 ARG HG2 1 1
6 12411 1 1 7 ARG HG3 H 6.595 4.496 23.540 1.00 . A A . 2242 ARG HG3 1 1
6 12412 1 1 7 ARG HH11 H 4.221 6.306 26.708 1.00 . A A . 2242 ARG HH11 1 1
6 12413 1 1 7 ARG HH12 H 2.552 6.766 26.683 1.00 . A A . 2242 ARG HH12 1 1
6 12414 1 1 7 ARG HH21 H 1.994 5.567 23.477 1.00 . A A . 2242 ARG HH21 1 1
6 12415 1 1 7 ARG HH22 H 1.290 6.348 24.854 1.00 . A A . 2242 ARG HH22 1 1
6 12416 1 1 7 ARG N N 6.292 6.573 20.406 1.00 . A A . 2242 ARG N 1 1
6 12417 1 1 7 ARG NE N 4.260 5.331 24.436 1.00 . A A . 2242 ARG NE 1 1
6 12418 1 1 7 ARG NH1 N 3.342 6.352 26.232 1.00 . A A . 2242 ARG NH1 1 1
6 12419 1 1 7 ARG NH2 N 2.081 5.934 24.404 1.00 . A A . 2242 ARG NH2 1 1
6 12420 1 1 7 ARG O O 9.204 7.059 20.466 1.00 . A A . 2242 ARG O 1 1
6 12421 1 1 8 ALA C C 10.591 10.257 21.308 1.00 . A A . 2243 ALA C 1 1
6 12422 1 1 8 ALA CA C 9.698 9.702 20.205 1.00 . A A . 2243 ALA CA 1 1
6 12423 1 1 8 ALA CB C 9.296 10.836 19.262 1.00 . A A . 2243 ALA CB 1 1
6 12424 1 1 8 ALA H H 7.758 9.675 21.153 1.00 . A A . 2243 ALA H 1 1
6 12425 1 1 8 ALA HA H 10.248 8.955 19.645 1.00 . A A . 2243 ALA HA 1 1
6 12426 1 1 8 ALA HB1 H 8.656 11.530 19.786 1.00 . A A . 2243 ALA HB1 1 1
6 12427 1 1 8 ALA HB2 H 8.766 10.425 18.413 1.00 . A A . 2243 ALA HB2 1 1
6 12428 1 1 8 ALA HB3 H 10.183 11.348 18.920 1.00 . A A . 2243 ALA HB3 1 1
6 12429 1 1 8 ALA N N 8.470 9.095 20.811 1.00 . A A . 2243 ALA N 1 1
6 12430 1 1 8 ALA O O 10.193 11.117 22.069 1.00 . A A . 2243 ALA O 1 1
6 12431 1 1 9 GLY C C 14.098 9.671 22.276 1.00 . A A . 2244 GLY C 1 1
6 12432 1 1 9 GLY CA C 12.715 10.288 22.451 1.00 . A A . 2244 GLY CA 1 1
6 12433 1 1 9 GLY H H 12.104 9.089 20.773 1.00 . A A . 2244 GLY H 1 1
6 12434 1 1 9 GLY HA2 H 12.789 11.358 22.361 1.00 . A A . 2244 GLY HA2 1 1
6 12435 1 1 9 GLY HA3 H 12.328 10.031 23.425 1.00 . A A . 2244 GLY HA3 1 1
6 12436 1 1 9 GLY N N 11.799 9.779 21.399 1.00 . A A . 2244 GLY N 1 1
6 12437 1 1 9 GLY O O 14.241 8.556 21.817 1.00 . A A . 2244 GLY O 1 1
6 12438 1 1 10 GLY C C 17.515 10.985 22.637 1.00 . A A . 2245 GLY C 1 1
6 12439 1 1 10 GLY CA C 16.496 9.848 22.492 1.00 . A A . 2245 GLY CA 1 1
6 12440 1 1 10 GLY H H 14.985 11.290 23.005 1.00 . A A . 2245 GLY H 1 1
6 12441 1 1 10 GLY HA2 H 16.665 9.093 23.237 1.00 . A A . 2245 GLY HA2 1 1
6 12442 1 1 10 GLY HA3 H 16.593 9.416 21.510 1.00 . A A . 2245 GLY HA3 1 1
6 12443 1 1 10 GLY N N 15.121 10.392 22.638 1.00 . A A . 2245 GLY N 1 1
6 12444 1 1 10 GLY O O 17.283 12.084 22.167 1.00 . A A . 2245 GLY O 1 1
6 12445 1 1 11 PRO C C 20.460 11.976 22.107 1.00 . A A . 2246 PRO C 1 1
6 12446 1 1 11 PRO CA C 19.692 11.778 23.414 1.00 . A A . 2246 PRO CA 1 1
6 12447 1 1 11 PRO CB C 20.604 11.208 24.505 1.00 . A A . 2246 PRO CB 1 1
6 12448 1 1 11 PRO CD C 19.065 9.457 23.872 1.00 . A A . 2246 PRO CD 1 1
6 12449 1 1 11 PRO CG C 20.500 9.727 24.339 1.00 . A A . 2246 PRO CG 1 1
6 12450 1 1 11 PRO HA H 19.252 12.701 23.744 1.00 . A A . 2246 PRO HA 1 1
6 12451 1 1 11 PRO HB2 H 21.625 11.542 24.364 1.00 . A A . 2246 PRO HB2 1 1
6 12452 1 1 11 PRO HB3 H 20.244 11.498 25.482 1.00 . A A . 2246 PRO HB3 1 1
6 12453 1 1 11 PRO HD2 H 19.046 8.656 23.144 1.00 . A A . 2246 PRO HD2 1 1
6 12454 1 1 11 PRO HD3 H 18.431 9.225 24.713 1.00 . A A . 2246 PRO HD3 1 1
6 12455 1 1 11 PRO HG2 H 21.210 9.389 23.594 1.00 . A A . 2246 PRO HG2 1 1
6 12456 1 1 11 PRO HG3 H 20.679 9.229 25.279 1.00 . A A . 2246 PRO HG3 1 1
6 12457 1 1 11 PRO N N 18.647 10.736 23.256 1.00 . A A . 2246 PRO N 1 1
6 12458 1 1 11 PRO O O 21.264 12.876 21.969 1.00 . A A . 2246 PRO O 1 1
6 12459 1 1 12 GLY C C 20.027 11.955 18.822 1.00 . A A . 2247 GLY C 1 1
6 12460 1 1 12 GLY CA C 20.915 11.229 19.834 1.00 . A A . 2247 GLY CA 1 1
6 12461 1 1 12 GLY H H 19.560 10.407 21.289 1.00 . A A . 2247 GLY H 1 1
6 12462 1 1 12 GLY HA2 H 21.839 11.774 19.959 1.00 . A A . 2247 GLY HA2 1 1
6 12463 1 1 12 GLY HA3 H 21.134 10.240 19.466 1.00 . A A . 2247 GLY HA3 1 1
6 12464 1 1 12 GLY N N 20.211 11.124 21.145 1.00 . A A . 2247 GLY N 1 1
6 12465 1 1 12 GLY O O 20.518 12.620 17.937 1.00 . A A . 2247 GLY O 1 1
6 12466 1 1 13 LEU C C 17.963 14.044 18.151 1.00 . A A . 2248 LEU C 1 1
6 12467 1 1 13 LEU CA C 17.839 12.531 17.954 1.00 . A A . 2248 LEU CA 1 1
6 12468 1 1 13 LEU CB C 16.377 12.091 18.150 1.00 . A A . 2248 LEU CB 1 1
6 12469 1 1 13 LEU CD1 C 14.797 10.163 17.946 1.00 . A A . 2248 LEU CD1 1 1
6 12470 1 1 13 LEU CD2 C 16.091 10.906 15.919 1.00 . A A . 2248 LEU CD2 1 1
6 12471 1 1 13 LEU CG C 16.131 10.739 17.456 1.00 . A A . 2248 LEU CG 1 1
6 12472 1 1 13 LEU H H 18.341 11.295 19.654 1.00 . A A . 2248 LEU H 1 1
6 12473 1 1 13 LEU HA H 18.160 12.283 16.954 1.00 . A A . 2248 LEU HA 1 1
6 12474 1 1 13 LEU HB2 H 16.171 11.991 19.207 1.00 . A A . 2248 LEU HB2 1 1
6 12475 1 1 13 LEU HB3 H 15.715 12.834 17.732 1.00 . A A . 2248 LEU HB3 1 1
6 12476 1 1 13 LEU HD11 H 14.645 9.186 17.510 1.00 . A A . 2248 LEU HD11 1 1
6 12477 1 1 13 LEU HD12 H 13.992 10.819 17.648 1.00 . A A . 2248 LEU HD12 1 1
6 12478 1 1 13 LEU HD13 H 14.815 10.078 19.022 1.00 . A A . 2248 LEU HD13 1 1
6 12479 1 1 13 LEU HD21 H 15.486 10.123 15.482 1.00 . A A . 2248 LEU HD21 1 1
6 12480 1 1 13 LEU HD22 H 17.092 10.834 15.522 1.00 . A A . 2248 LEU HD22 1 1
6 12481 1 1 13 LEU HD23 H 15.673 11.867 15.660 1.00 . A A . 2248 LEU HD23 1 1
6 12482 1 1 13 LEU HG H 16.927 10.058 17.721 1.00 . A A . 2248 LEU HG 1 1
6 12483 1 1 13 LEU N N 18.727 11.837 18.935 1.00 . A A . 2248 LEU N 1 1
6 12484 1 1 13 LEU O O 17.708 14.817 17.249 1.00 . A A . 2248 LEU O 1 1
6 12485 1 1 14 GLU C C 19.856 16.393 18.920 1.00 . A A . 2249 GLU C 1 1
6 12486 1 1 14 GLU CA C 18.531 15.939 19.542 1.00 . A A . 2249 GLU CA 1 1
6 12487 1 1 14 GLU CB C 18.535 16.223 21.047 1.00 . A A . 2249 GLU CB 1 1
6 12488 1 1 14 GLU CD C 19.588 15.559 23.214 1.00 . A A . 2249 GLU CD 1 1
6 12489 1 1 14 GLU CG C 19.308 15.120 21.776 1.00 . A A . 2249 GLU CG 1 1
6 12490 1 1 14 GLU H H 18.588 13.835 20.027 1.00 . A A . 2249 GLU H 1 1
6 12491 1 1 14 GLU HA H 17.714 16.469 19.075 1.00 . A A . 2249 GLU HA 1 1
6 12492 1 1 14 GLU HB2 H 19.005 17.179 21.236 1.00 . A A . 2249 GLU HB2 1 1
6 12493 1 1 14 GLU HB3 H 17.520 16.245 21.407 1.00 . A A . 2249 GLU HB3 1 1
6 12494 1 1 14 GLU HG2 H 18.721 14.213 21.784 1.00 . A A . 2249 GLU HG2 1 1
6 12495 1 1 14 GLU HG3 H 20.243 14.940 21.268 1.00 . A A . 2249 GLU HG3 1 1
6 12496 1 1 14 GLU N N 18.371 14.475 19.312 1.00 . A A . 2249 GLU N 1 1
6 12497 1 1 14 GLU O O 19.955 17.455 18.341 1.00 . A A . 2249 GLU O 1 1
6 12498 1 1 14 GLU OE1 O 20.485 16.365 23.403 1.00 . A A . 2249 GLU OE1 1 1
6 12499 1 1 14 GLU OE2 O 18.903 15.082 24.103 1.00 . A A . 2249 GLU OE2 1 1
6 12500 1 1 15 ARG C C 23.166 14.776 18.755 1.00 . A A . 2250 ARG C 1 1
6 12501 1 1 15 ARG CA C 22.201 15.918 18.450 1.00 . A A . 2250 ARG CA 1 1
6 12502 1 1 15 ARG CB C 22.741 17.216 19.050 1.00 . A A . 2250 ARG CB 1 1
6 12503 1 1 15 ARG CD C 23.093 18.507 21.160 1.00 . A A . 2250 ARG CD 1 1
6 12504 1 1 15 ARG CG C 22.562 17.200 20.568 1.00 . A A . 2250 ARG CG 1 1
6 12505 1 1 15 ARG CZ C 24.016 19.182 23.296 1.00 . A A . 2250 ARG CZ 1 1
6 12506 1 1 15 ARG H H 20.753 14.725 19.499 1.00 . A A . 2250 ARG H 1 1
6 12507 1 1 15 ARG HA H 22.105 16.028 17.380 1.00 . A A . 2250 ARG HA 1 1
6 12508 1 1 15 ARG HB2 H 23.793 17.308 18.815 1.00 . A A . 2250 ARG HB2 1 1
6 12509 1 1 15 ARG HB3 H 22.209 18.054 18.631 1.00 . A A . 2250 ARG HB3 1 1
6 12510 1 1 15 ARG HD2 H 24.053 18.737 20.721 1.00 . A A . 2250 ARG HD2 1 1
6 12511 1 1 15 ARG HD3 H 22.399 19.307 20.946 1.00 . A A . 2250 ARG HD3 1 1
6 12512 1 1 15 ARG HG2 H 21.514 17.093 20.808 1.00 . A A . 2250 ARG HG2 1 1
6 12513 1 1 15 ARG HG3 H 23.113 16.370 20.983 1.00 . A A . 2250 ARG HG3 1 1
6 12514 1 1 15 ARG HH11 H 22.849 20.778 22.983 1.00 . A A . 2250 ARG HH11 1 1
6 12515 1 1 15 ARG HH12 H 24.282 21.068 23.911 1.00 . A A . 2250 ARG HH12 1 1
6 12516 1 1 15 ARG HH21 H 25.365 17.779 23.763 1.00 . A A . 2250 ARG HH21 1 1
6 12517 1 1 15 ARG HH22 H 25.706 19.371 24.353 1.00 . A A . 2250 ARG HH22 1 1
6 12518 1 1 15 ARG N N 20.870 15.577 19.032 1.00 . A A . 2250 ARG N 1 1
6 12519 1 1 15 ARG NE N 23.244 18.363 22.636 1.00 . A A . 2250 ARG NE 1 1
6 12520 1 1 15 ARG NH1 N 23.690 20.441 23.405 1.00 . A A . 2250 ARG NH1 1 1
6 12521 1 1 15 ARG NH2 N 25.114 18.743 23.847 1.00 . A A . 2250 ARG NH2 1 1
6 12522 1 1 15 ARG O O 22.819 13.827 19.426 1.00 . A A . 2250 ARG O 1 1
6 12523 1 1 16 ALA C C 26.733 14.186 18.125 1.00 . A A . 2251 ALA C 1 1
6 12524 1 1 16 ALA CA C 25.335 13.746 18.538 1.00 . A A . 2251 ALA CA 1 1
6 12525 1 1 16 ALA CB C 24.930 12.505 17.740 1.00 . A A . 2251 ALA CB 1 1
6 12526 1 1 16 ALA H H 24.638 15.622 17.726 1.00 . A A . 2251 ALA H 1 1
6 12527 1 1 16 ALA HA H 25.329 13.513 19.593 1.00 . A A . 2251 ALA HA 1 1
6 12528 1 1 16 ALA HB1 H 23.887 12.287 17.916 1.00 . A A . 2251 ALA HB1 1 1
6 12529 1 1 16 ALA HB2 H 25.532 11.665 18.052 1.00 . A A . 2251 ALA HB2 1 1
6 12530 1 1 16 ALA HB3 H 25.086 12.688 16.687 1.00 . A A . 2251 ALA HB3 1 1
6 12531 1 1 16 ALA N N 24.369 14.848 18.268 1.00 . A A . 2251 ALA N 1 1
6 12532 1 1 16 ALA O O 27.011 15.360 18.023 1.00 . A A . 2251 ALA O 1 1
6 12533 1 1 17 GLU C C 29.368 12.848 16.201 1.00 . A A . 2252 GLU C 1 1
6 12534 1 1 17 GLU CA C 29.014 13.597 17.489 1.00 . A A . 2252 GLU CA 1 1
6 12535 1 1 17 GLU CB C 29.986 13.187 18.625 1.00 . A A . 2252 GLU CB 1 1
6 12536 1 1 17 GLU CD C 29.375 15.002 20.237 1.00 . A A . 2252 GLU CD 1 1
6 12537 1 1 17 GLU CG C 30.495 14.424 19.372 1.00 . A A . 2252 GLU CG 1 1
6 12538 1 1 17 GLU H H 27.370 12.312 17.995 1.00 . A A . 2252 GLU H 1 1
6 12539 1 1 17 GLU HA H 29.090 14.658 17.295 1.00 . A A . 2252 GLU HA 1 1
6 12540 1 1 17 GLU HB2 H 29.468 12.545 19.321 1.00 . A A . 2252 GLU HB2 1 1
6 12541 1 1 17 GLU HB3 H 30.834 12.654 18.217 1.00 . A A . 2252 GLU HB3 1 1
6 12542 1 1 17 GLU HG2 H 31.331 14.148 19.999 1.00 . A A . 2252 GLU HG2 1 1
6 12543 1 1 17 GLU HG3 H 30.813 15.162 18.654 1.00 . A A . 2252 GLU HG3 1 1
6 12544 1 1 17 GLU N N 27.620 13.249 17.894 1.00 . A A . 2252 GLU N 1 1
6 12545 1 1 17 GLU O O 28.874 11.772 15.928 1.00 . A A . 2252 GLU O 1 1
6 12546 1 1 17 GLU OE1 O 28.289 14.449 20.216 1.00 . A A . 2252 GLU OE1 1 1
6 12547 1 1 17 GLU OE2 O 29.623 15.990 20.911 1.00 . A A . 2252 GLU OE2 1 1
6 12548 1 1 18 ALA C C 31.423 11.482 14.484 1.00 . A A . 2253 ALA C 1 1
6 12549 1 1 18 ALA CA C 30.662 12.771 14.153 1.00 . A A . 2253 ALA CA 1 1
6 12550 1 1 18 ALA CB C 31.576 13.737 13.394 1.00 . A A . 2253 ALA CB 1 1
6 12551 1 1 18 ALA H H 30.617 14.286 15.684 1.00 . A A . 2253 ALA H 1 1
6 12552 1 1 18 ALA HA H 29.794 12.541 13.543 1.00 . A A . 2253 ALA HA 1 1
6 12553 1 1 18 ALA HB1 H 32.593 13.643 13.752 1.00 . A A . 2253 ALA HB1 1 1
6 12554 1 1 18 ALA HB2 H 31.232 14.745 13.560 1.00 . A A . 2253 ALA HB2 1 1
6 12555 1 1 18 ALA HB3 H 31.542 13.513 12.337 1.00 . A A . 2253 ALA HB3 1 1
6 12556 1 1 18 ALA N N 30.236 13.421 15.423 1.00 . A A . 2253 ALA N 1 1
6 12557 1 1 18 ALA O O 32.276 11.460 15.348 1.00 . A A . 2253 ALA O 1 1
6 12558 1 1 19 GLY C C 31.409 8.568 15.434 1.00 . A A . 2254 GLY C 1 1
6 12559 1 1 19 GLY CA C 31.842 9.130 14.079 1.00 . A A . 2254 GLY CA 1 1
6 12560 1 1 19 GLY H H 30.439 10.455 13.105 1.00 . A A . 2254 GLY H 1 1
6 12561 1 1 19 GLY HA2 H 31.611 8.414 13.305 1.00 . A A . 2254 GLY HA2 1 1
6 12562 1 1 19 GLY HA3 H 32.905 9.307 14.093 1.00 . A A . 2254 GLY HA3 1 1
6 12563 1 1 19 GLY N N 31.127 10.413 13.803 1.00 . A A . 2254 GLY N 1 1
6 12564 1 1 19 GLY O O 32.163 7.882 16.094 1.00 . A A . 2254 GLY O 1 1
6 12565 1 1 20 VAL C C 28.292 7.775 17.023 1.00 . A A . 2255 VAL C 1 1
6 12566 1 1 20 VAL CA C 29.715 8.346 17.182 1.00 . A A . 2255 VAL CA 1 1
6 12567 1 1 20 VAL CB C 29.685 9.504 18.182 1.00 . A A . 2255 VAL CB 1 1
6 12568 1 1 20 VAL CG1 C 29.031 9.041 19.484 1.00 . A A . 2255 VAL CG1 1 1
6 12569 1 1 20 VAL CG2 C 31.115 9.966 18.470 1.00 . A A . 2255 VAL CG2 1 1
6 12570 1 1 20 VAL H H 29.613 9.416 15.306 1.00 . A A . 2255 VAL H 1 1
6 12571 1 1 20 VAL HA H 30.383 7.586 17.547 1.00 . A A . 2255 VAL HA 1 1
6 12572 1 1 20 VAL HB H 29.117 10.323 17.766 1.00 . A A . 2255 VAL HB 1 1
6 12573 1 1 20 VAL HG11 H 29.221 9.767 20.261 1.00 . A A . 2255 VAL HG11 1 1
6 12574 1 1 20 VAL HG12 H 29.443 8.086 19.774 1.00 . A A . 2255 VAL HG12 1 1
6 12575 1 1 20 VAL HG13 H 27.966 8.943 19.336 1.00 . A A . 2255 VAL HG13 1 1
6 12576 1 1 20 VAL HG21 H 31.503 10.494 17.611 1.00 . A A . 2255 VAL HG21 1 1
6 12577 1 1 20 VAL HG22 H 31.738 9.108 18.676 1.00 . A A . 2255 VAL HG22 1 1
6 12578 1 1 20 VAL HG23 H 31.116 10.622 19.326 1.00 . A A . 2255 VAL HG23 1 1
6 12579 1 1 20 VAL N N 30.202 8.858 15.858 1.00 . A A . 2255 VAL N 1 1
6 12580 1 1 20 VAL O O 27.392 8.483 16.617 1.00 . A A . 2255 VAL O 1 1
6 12581 1 1 21 PRO C C 25.589 6.801 17.705 1.00 . A A . 2256 PRO C 1 1
6 12582 1 1 21 PRO CA C 26.721 5.888 17.217 1.00 . A A . 2256 PRO CA 1 1
6 12583 1 1 21 PRO CB C 26.824 4.653 18.118 1.00 . A A . 2256 PRO CB 1 1
6 12584 1 1 21 PRO CD C 29.065 5.529 17.841 1.00 . A A . 2256 PRO CD 1 1
6 12585 1 1 21 PRO CG C 28.258 4.240 18.048 1.00 . A A . 2256 PRO CG 1 1
6 12586 1 1 21 PRO HA H 26.538 5.580 16.204 1.00 . A A . 2256 PRO HA 1 1
6 12587 1 1 21 PRO HB2 H 26.559 4.910 19.137 1.00 . A A . 2256 PRO HB2 1 1
6 12588 1 1 21 PRO HB3 H 26.188 3.861 17.752 1.00 . A A . 2256 PRO HB3 1 1
6 12589 1 1 21 PRO HD2 H 29.486 5.861 18.782 1.00 . A A . 2256 PRO HD2 1 1
6 12590 1 1 21 PRO HD3 H 29.845 5.378 17.108 1.00 . A A . 2256 PRO HD3 1 1
6 12591 1 1 21 PRO HG2 H 28.550 3.753 18.973 1.00 . A A . 2256 PRO HG2 1 1
6 12592 1 1 21 PRO HG3 H 28.416 3.569 17.216 1.00 . A A . 2256 PRO HG3 1 1
6 12593 1 1 21 PRO N N 28.072 6.511 17.339 1.00 . A A . 2256 PRO N 1 1
6 12594 1 1 21 PRO O O 25.393 6.975 18.892 1.00 . A A . 2256 PRO O 1 1
6 12595 1 1 22 ALA C C 22.552 7.308 17.719 1.00 . A A . 2257 ALA C 1 1
6 12596 1 1 22 ALA CA C 23.690 8.225 17.260 1.00 . A A . 2257 ALA CA 1 1
6 12597 1 1 22 ALA CB C 23.210 9.100 16.102 1.00 . A A . 2257 ALA CB 1 1
6 12598 1 1 22 ALA H H 24.975 7.202 15.848 1.00 . A A . 2257 ALA H 1 1
6 12599 1 1 22 ALA HA H 24.011 8.848 18.083 1.00 . A A . 2257 ALA HA 1 1
6 12600 1 1 22 ALA HB1 H 23.976 9.818 15.852 1.00 . A A . 2257 ALA HB1 1 1
6 12601 1 1 22 ALA HB2 H 22.310 9.619 16.394 1.00 . A A . 2257 ALA HB2 1 1
6 12602 1 1 22 ALA HB3 H 23.005 8.479 15.242 1.00 . A A . 2257 ALA HB3 1 1
6 12603 1 1 22 ALA N N 24.820 7.361 16.809 1.00 . A A . 2257 ALA N 1 1
6 12604 1 1 22 ALA O O 21.884 6.683 16.919 1.00 . A A . 2257 ALA O 1 1
6 12605 1 1 23 GLU C C 20.015 7.052 19.897 1.00 . A A . 2258 GLU C 1 1
6 12606 1 1 23 GLU CA C 21.283 6.281 19.536 1.00 . A A . 2258 GLU CA 1 1
6 12607 1 1 23 GLU CB C 21.795 5.581 20.797 1.00 . A A . 2258 GLU CB 1 1
6 12608 1 1 23 GLU CD C 23.568 4.048 21.662 1.00 . A A . 2258 GLU CD 1 1
6 12609 1 1 23 GLU CG C 22.811 4.504 20.413 1.00 . A A . 2258 GLU CG 1 1
6 12610 1 1 23 GLU H H 22.920 7.687 19.634 1.00 . A A . 2258 GLU H 1 1
6 12611 1 1 23 GLU HA H 21.043 5.536 18.795 1.00 . A A . 2258 GLU HA 1 1
6 12612 1 1 23 GLU HB2 H 22.264 6.307 21.442 1.00 . A A . 2258 GLU HB2 1 1
6 12613 1 1 23 GLU HB3 H 20.965 5.122 21.321 1.00 . A A . 2258 GLU HB3 1 1
6 12614 1 1 23 GLU HG2 H 22.296 3.662 19.975 1.00 . A A . 2258 GLU HG2 1 1
6 12615 1 1 23 GLU HG3 H 23.512 4.909 19.698 1.00 . A A . 2258 GLU HG3 1 1
6 12616 1 1 23 GLU N N 22.350 7.193 19.010 1.00 . A A . 2258 GLU N 1 1
6 12617 1 1 23 GLU O O 19.986 8.263 19.927 1.00 . A A . 2258 GLU O 1 1
6 12618 1 1 23 GLU OE1 O 22.916 3.711 22.636 1.00 . A A . 2258 GLU OE1 1 1
6 12619 1 1 23 GLU OE2 O 24.788 4.042 21.623 1.00 . A A . 2258 GLU OE2 1 1
6 12620 1 1 24 PHE C C 16.653 5.856 20.848 1.00 . A A . 2259 PHE C 1 1
6 12621 1 1 24 PHE CA C 17.684 6.956 20.589 1.00 . A A . 2259 PHE CA 1 1
6 12622 1 1 24 PHE CB C 17.190 7.880 19.474 1.00 . A A . 2259 PHE CB 1 1
6 12623 1 1 24 PHE CD1 C 16.458 6.238 17.708 1.00 . A A . 2259 PHE CD1 1 1
6 12624 1 1 24 PHE CD2 C 18.468 7.541 17.326 1.00 . A A . 2259 PHE CD2 1 1
6 12625 1 1 24 PHE CE1 C 16.630 5.610 16.469 1.00 . A A . 2259 PHE CE1 1 1
6 12626 1 1 24 PHE CE2 C 18.639 6.913 16.086 1.00 . A A . 2259 PHE CE2 1 1
6 12627 1 1 24 PHE CG C 17.377 7.204 18.137 1.00 . A A . 2259 PHE CG 1 1
6 12628 1 1 24 PHE CZ C 17.720 5.947 15.658 1.00 . A A . 2259 PHE CZ 1 1
6 12629 1 1 24 PHE H H 19.047 5.348 20.179 1.00 . A A . 2259 PHE H 1 1
6 12630 1 1 24 PHE HA H 17.835 7.522 21.493 1.00 . A A . 2259 PHE HA 1 1
6 12631 1 1 24 PHE HB2 H 16.142 8.097 19.624 1.00 . A A . 2259 PHE HB2 1 1
6 12632 1 1 24 PHE HB3 H 17.752 8.800 19.494 1.00 . A A . 2259 PHE HB3 1 1
6 12633 1 1 24 PHE HD1 H 15.618 5.977 18.333 1.00 . A A . 2259 PHE HD1 1 1
6 12634 1 1 24 PHE HD2 H 19.176 8.286 17.657 1.00 . A A . 2259 PHE HD2 1 1
6 12635 1 1 24 PHE HE1 H 15.922 4.865 16.139 1.00 . A A . 2259 PHE HE1 1 1
6 12636 1 1 24 PHE HE2 H 19.480 7.173 15.461 1.00 . A A . 2259 PHE HE2 1 1
6 12637 1 1 24 PHE HZ H 17.853 5.463 14.702 1.00 . A A . 2259 PHE HZ 1 1
6 12638 1 1 24 PHE N N 18.972 6.325 20.196 1.00 . A A . 2259 PHE N 1 1
6 12639 1 1 24 PHE O O 16.991 4.693 20.945 1.00 . A A . 2259 PHE O 1 1
6 12640 1 1 25 SER C C 13.046 5.530 20.508 1.00 . A A . 2260 SER C 1 1
6 12641 1 1 25 SER CA C 14.351 5.162 21.219 1.00 . A A . 2260 SER CA 1 1
6 12642 1 1 25 SER CB C 14.107 5.042 22.730 1.00 . A A . 2260 SER CB 1 1
6 12643 1 1 25 SER H H 15.135 7.149 20.884 1.00 . A A . 2260 SER H 1 1
6 12644 1 1 25 SER HA H 14.694 4.211 20.840 1.00 . A A . 2260 SER HA 1 1
6 12645 1 1 25 SER HB2 H 13.104 4.683 22.919 1.00 . A A . 2260 SER HB2 1 1
6 12646 1 1 25 SER HB3 H 14.821 4.342 23.151 1.00 . A A . 2260 SER HB3 1 1
6 12647 1 1 25 SER HG H 13.595 6.412 24.012 1.00 . A A . 2260 SER HG 1 1
6 12648 1 1 25 SER N N 15.393 6.206 20.963 1.00 . A A . 2260 SER N 1 1
6 12649 1 1 25 SER O O 12.557 6.639 20.601 1.00 . A A . 2260 SER O 1 1
6 12650 1 1 25 SER OG O 14.267 6.319 23.333 1.00 . A A . 2260 SER OG 1 1
6 12651 1 1 26 ILE C C 10.314 3.579 19.295 1.00 . A A . 2261 ILE C 1 1
6 12652 1 1 26 ILE CA C 11.187 4.819 19.091 1.00 . A A . 2261 ILE CA 1 1
6 12653 1 1 26 ILE CB C 11.473 5.067 17.599 1.00 . A A . 2261 ILE CB 1 1
6 12654 1 1 26 ILE CD1 C 12.770 6.616 16.102 1.00 . A A . 2261 ILE CD1 1 1
6 12655 1 1 26 ILE CG1 C 11.999 6.508 17.421 1.00 . A A . 2261 ILE CG1 1 1
6 12656 1 1 26 ILE CG2 C 10.189 4.883 16.772 1.00 . A A . 2261 ILE CG2 1 1
6 12657 1 1 26 ILE H H 12.892 3.698 19.770 1.00 . A A . 2261 ILE H 1 1
6 12658 1 1 26 ILE HA H 10.683 5.674 19.508 1.00 . A A . 2261 ILE HA 1 1
6 12659 1 1 26 ILE HB H 12.222 4.365 17.260 1.00 . A A . 2261 ILE HB 1 1
6 12660 1 1 26 ILE HD11 H 12.917 7.657 15.856 1.00 . A A . 2261 ILE HD11 1 1
6 12661 1 1 26 ILE HD12 H 12.205 6.137 15.316 1.00 . A A . 2261 ILE HD12 1 1
6 12662 1 1 26 ILE HD13 H 13.728 6.131 16.205 1.00 . A A . 2261 ILE HD13 1 1
6 12663 1 1 26 ILE HG12 H 11.165 7.195 17.406 1.00 . A A . 2261 ILE HG12 1 1
6 12664 1 1 26 ILE HG13 H 12.657 6.766 18.243 1.00 . A A . 2261 ILE HG13 1 1
6 12665 1 1 26 ILE HG21 H 9.347 5.290 17.313 1.00 . A A . 2261 ILE HG21 1 1
6 12666 1 1 26 ILE HG22 H 10.025 3.832 16.588 1.00 . A A . 2261 ILE HG22 1 1
6 12667 1 1 26 ILE HG23 H 10.291 5.398 15.827 1.00 . A A . 2261 ILE HG23 1 1
6 12668 1 1 26 ILE N N 12.475 4.583 19.810 1.00 . A A . 2261 ILE N 1 1
6 12669 1 1 26 ILE O O 10.380 2.623 18.548 1.00 . A A . 2261 ILE O 1 1
6 12670 1 1 27 TRP C C 7.214 2.663 20.193 1.00 . A A . 2262 TRP C 1 1
6 12671 1 1 27 TRP CA C 8.652 2.401 20.642 1.00 . A A . 2262 TRP CA 1 1
6 12672 1 1 27 TRP CB C 8.666 2.142 22.151 1.00 . A A . 2262 TRP CB 1 1
6 12673 1 1 27 TRP CD1 C 11.187 2.055 21.959 1.00 . A A . 2262 TRP CD1 1 1
6 12674 1 1 27 TRP CD2 C 10.493 2.659 24.012 1.00 . A A . 2262 TRP CD2 1 1
6 12675 1 1 27 TRP CE2 C 11.906 2.653 24.048 1.00 . A A . 2262 TRP CE2 1 1
6 12676 1 1 27 TRP CE3 C 9.801 3.009 25.185 1.00 . A A . 2262 TRP CE3 1 1
6 12677 1 1 27 TRP CG C 10.060 2.277 22.675 1.00 . A A . 2262 TRP CG 1 1
6 12678 1 1 27 TRP CH2 C 11.907 3.325 26.365 1.00 . A A . 2262 TRP CH2 1 1
6 12679 1 1 27 TRP CZ2 C 12.610 2.980 25.208 1.00 . A A . 2262 TRP CZ2 1 1
6 12680 1 1 27 TRP CZ3 C 10.505 3.339 26.355 1.00 . A A . 2262 TRP CZ3 1 1
6 12681 1 1 27 TRP H H 9.507 4.361 20.934 1.00 . A A . 2262 TRP H 1 1
6 12682 1 1 27 TRP HA H 9.030 1.526 20.129 1.00 . A A . 2262 TRP HA 1 1
6 12683 1 1 27 TRP HB2 H 8.028 2.858 22.648 1.00 . A A . 2262 TRP HB2 1 1
6 12684 1 1 27 TRP HB3 H 8.305 1.142 22.348 1.00 . A A . 2262 TRP HB3 1 1
6 12685 1 1 27 TRP HD1 H 11.225 1.754 20.924 1.00 . A A . 2262 TRP HD1 1 1
6 12686 1 1 27 TRP HE1 H 13.220 2.186 22.498 1.00 . A A . 2262 TRP HE1 1 1
6 12687 1 1 27 TRP HE3 H 8.721 3.023 25.188 1.00 . A A . 2262 TRP HE3 1 1
6 12688 1 1 27 TRP HH2 H 12.443 3.580 27.267 1.00 . A A . 2262 TRP HH2 1 1
6 12689 1 1 27 TRP HZ2 H 13.690 2.969 25.211 1.00 . A A . 2262 TRP HZ2 1 1
6 12690 1 1 27 TRP HZ3 H 9.964 3.606 27.250 1.00 . A A . 2262 TRP HZ3 1 1
6 12691 1 1 27 TRP N N 9.519 3.583 20.336 1.00 . A A . 2262 TRP N 1 1
6 12692 1 1 27 TRP NE1 N 12.284 2.277 22.773 1.00 . A A . 2262 TRP NE1 1 1
6 12693 1 1 27 TRP O O 6.684 3.744 20.356 1.00 . A A . 2262 TRP O 1 1
6 12694 1 1 28 THR C C 4.465 0.471 19.253 1.00 . A A . 2263 THR C 1 1
6 12695 1 1 28 THR CA C 5.168 1.827 19.181 1.00 . A A . 2263 THR CA 1 1
6 12696 1 1 28 THR CB C 5.151 2.335 17.739 1.00 . A A . 2263 THR CB 1 1
6 12697 1 1 28 THR CG2 C 6.189 1.573 16.914 1.00 . A A . 2263 THR CG2 1 1
6 12698 1 1 28 THR H H 7.033 0.808 19.526 1.00 . A A . 2263 THR H 1 1
6 12699 1 1 28 THR HA H 4.655 2.533 19.819 1.00 . A A . 2263 THR HA 1 1
6 12700 1 1 28 THR HB H 5.388 3.385 17.728 1.00 . A A . 2263 THR HB 1 1
6 12701 1 1 28 THR HG1 H 3.249 1.960 17.904 1.00 . A A . 2263 THR HG1 1 1
6 12702 1 1 28 THR HG21 H 6.126 1.883 15.881 1.00 . A A . 2263 THR HG21 1 1
6 12703 1 1 28 THR HG22 H 5.997 0.512 16.984 1.00 . A A . 2263 THR HG22 1 1
6 12704 1 1 28 THR HG23 H 7.178 1.785 17.294 1.00 . A A . 2263 THR HG23 1 1
6 12705 1 1 28 THR N N 6.580 1.668 19.637 1.00 . A A . 2263 THR N 1 1
6 12706 1 1 28 THR O O 3.412 0.272 18.680 1.00 . A A . 2263 THR O 1 1
6 12707 1 1 28 THR OG1 O 3.859 2.132 17.183 1.00 . A A . 2263 THR OG1 1 1
6 12708 1 1 29 ARG C C 3.131 -1.706 20.901 1.00 . A A . 2264 ARG C 1 1
6 12709 1 1 29 ARG CA C 4.411 -1.811 20.070 1.00 . A A . 2264 ARG CA 1 1
6 12710 1 1 29 ARG CB C 5.384 -2.777 20.751 1.00 . A A . 2264 ARG CB 1 1
6 12711 1 1 29 ARG CD C 5.720 -5.140 21.492 1.00 . A A . 2264 ARG CD 1 1
6 12712 1 1 29 ARG CG C 4.833 -4.201 20.671 1.00 . A A . 2264 ARG CG 1 1
6 12713 1 1 29 ARG CZ C 3.999 -6.784 21.937 1.00 . A A . 2264 ARG CZ 1 1
6 12714 1 1 29 ARG H H 5.891 -0.285 20.411 1.00 . A A . 2264 ARG H 1 1
6 12715 1 1 29 ARG HA H 4.170 -2.180 19.083 1.00 . A A . 2264 ARG HA 1 1
6 12716 1 1 29 ARG HB2 H 6.342 -2.731 20.253 1.00 . A A . 2264 ARG HB2 1 1
6 12717 1 1 29 ARG HB3 H 5.504 -2.496 21.787 1.00 . A A . 2264 ARG HB3 1 1
6 12718 1 1 29 ARG HD2 H 6.723 -5.130 21.092 1.00 . A A . 2264 ARG HD2 1 1
6 12719 1 1 29 ARG HD3 H 5.740 -4.808 22.521 1.00 . A A . 2264 ARG HD3 1 1
6 12720 1 1 29 ARG HG2 H 3.827 -4.220 21.065 1.00 . A A . 2264 ARG HG2 1 1
6 12721 1 1 29 ARG HG3 H 4.825 -4.527 19.643 1.00 . A A . 2264 ARG HG3 1 1
6 12722 1 1 29 ARG HH11 H 4.084 -5.300 23.279 1.00 . A A . 2264 ARG HH11 1 1
6 12723 1 1 29 ARG HH12 H 2.640 -6.257 23.309 1.00 . A A . 2264 ARG HH12 1 1
6 12724 1 1 29 ARG HH21 H 3.642 -8.328 20.715 1.00 . A A . 2264 ARG HH21 1 1
6 12725 1 1 29 ARG HH22 H 2.390 -7.972 21.856 1.00 . A A . 2264 ARG HH22 1 1
6 12726 1 1 29 ARG N N 5.042 -0.466 19.957 1.00 . A A . 2264 ARG N 1 1
6 12727 1 1 29 ARG NE N 5.172 -6.523 21.428 1.00 . A A . 2264 ARG NE 1 1
6 12728 1 1 29 ARG NH1 N 3.538 -6.057 22.919 1.00 . A A . 2264 ARG NH1 1 1
6 12729 1 1 29 ARG NH2 N 3.289 -7.772 21.467 1.00 . A A . 2264 ARG NH2 1 1
6 12730 1 1 29 ARG O O 2.163 -2.400 20.660 1.00 . A A . 2264 ARG O 1 1
6 12731 1 1 30 GLU C C 0.750 -0.158 21.865 1.00 . A A . 2265 GLU C 1 1
6 12732 1 1 30 GLU CA C 1.897 -0.693 22.723 1.00 . A A . 2265 GLU CA 1 1
6 12733 1 1 30 GLU CB C 2.181 0.286 23.865 1.00 . A A . 2265 GLU CB 1 1
6 12734 1 1 30 GLU CD C 1.306 1.233 26.006 1.00 . A A . 2265 GLU CD 1 1
6 12735 1 1 30 GLU CG C 1.022 0.256 24.863 1.00 . A A . 2265 GLU CG 1 1
6 12736 1 1 30 GLU H H 3.906 -0.290 22.058 1.00 . A A . 2265 GLU H 1 1
6 12737 1 1 30 GLU HA H 1.623 -1.654 23.132 1.00 . A A . 2265 GLU HA 1 1
6 12738 1 1 30 GLU HB2 H 3.095 0.000 24.365 1.00 . A A . 2265 GLU HB2 1 1
6 12739 1 1 30 GLU HB3 H 2.285 1.284 23.467 1.00 . A A . 2265 GLU HB3 1 1
6 12740 1 1 30 GLU HG2 H 0.108 0.543 24.362 1.00 . A A . 2265 GLU HG2 1 1
6 12741 1 1 30 GLU HG3 H 0.916 -0.741 25.263 1.00 . A A . 2265 GLU HG3 1 1
6 12742 1 1 30 GLU N N 3.116 -0.841 21.880 1.00 . A A . 2265 GLU N 1 1
6 12743 1 1 30 GLU O O -0.408 -0.412 22.129 1.00 . A A . 2265 GLU O 1 1
6 12744 1 1 30 GLU OE1 O 1.979 2.221 25.762 1.00 . A A . 2265 GLU OE1 1 1
6 12745 1 1 30 GLU OE2 O 0.845 0.977 27.106 1.00 . A A . 2265 GLU OE2 1 1
6 12746 1 1 31 ALA C C -0.815 -0.030 19.362 1.00 . A A . 2266 ALA C 1 1
6 12747 1 1 31 ALA CA C -0.006 1.127 19.955 1.00 . A A . 2266 ALA CA 1 1
6 12748 1 1 31 ALA CB C 0.631 1.937 18.824 1.00 . A A . 2266 ALA CB 1 1
6 12749 1 1 31 ALA H H 2.005 0.770 20.637 1.00 . A A . 2266 ALA H 1 1
6 12750 1 1 31 ALA HA H -0.658 1.766 20.532 1.00 . A A . 2266 ALA HA 1 1
6 12751 1 1 31 ALA HB1 H -0.122 2.547 18.349 1.00 . A A . 2266 ALA HB1 1 1
6 12752 1 1 31 ALA HB2 H 1.061 1.264 18.096 1.00 . A A . 2266 ALA HB2 1 1
6 12753 1 1 31 ALA HB3 H 1.406 2.571 19.227 1.00 . A A . 2266 ALA HB3 1 1
6 12754 1 1 31 ALA N N 1.064 0.579 20.834 1.00 . A A . 2266 ALA N 1 1
6 12755 1 1 31 ALA O O -2.014 0.059 19.193 1.00 . A A . 2266 ALA O 1 1
6 12756 1 1 32 GLY C C 0.022 -2.964 17.420 1.00 . A A . 2267 GLY C 1 1
6 12757 1 1 32 GLY CA C -0.880 -2.288 18.454 1.00 . A A . 2267 GLY CA 1 1
6 12758 1 1 32 GLY H H 0.807 -1.161 19.186 1.00 . A A . 2267 GLY H 1 1
6 12759 1 1 32 GLY HA2 H -1.120 -2.992 19.239 1.00 . A A . 2267 GLY HA2 1 1
6 12760 1 1 32 GLY HA3 H -1.790 -1.960 17.973 1.00 . A A . 2267 GLY HA3 1 1
6 12761 1 1 32 GLY N N -0.162 -1.116 19.041 1.00 . A A . 2267 GLY N 1 1
6 12762 1 1 32 GLY O O 1.221 -2.770 17.408 1.00 . A A . 2267 GLY O 1 1
6 12763 1 1 33 ALA C C 0.907 -3.386 14.593 1.00 . A A . 2268 ALA C 1 1
6 12764 1 1 33 ALA CA C 0.285 -4.435 15.517 1.00 . A A . 2268 ALA CA 1 1
6 12765 1 1 33 ALA CB C -0.594 -5.381 14.698 1.00 . A A . 2268 ALA CB 1 1
6 12766 1 1 33 ALA H H -1.514 -3.896 16.573 1.00 . A A . 2268 ALA H 1 1
6 12767 1 1 33 ALA HA H 1.069 -5.000 16.001 1.00 . A A . 2268 ALA HA 1 1
6 12768 1 1 33 ALA HB1 H 0.032 -6.018 14.090 1.00 . A A . 2268 ALA HB1 1 1
6 12769 1 1 33 ALA HB2 H -1.248 -4.804 14.061 1.00 . A A . 2268 ALA HB2 1 1
6 12770 1 1 33 ALA HB3 H -1.186 -5.990 15.364 1.00 . A A . 2268 ALA HB3 1 1
6 12771 1 1 33 ALA N N -0.545 -3.753 16.549 1.00 . A A . 2268 ALA N 1 1
6 12772 1 1 33 ALA O O 0.440 -2.268 14.507 1.00 . A A . 2268 ALA O 1 1
6 12773 1 1 34 GLY C C 4.114 -3.036 12.912 1.00 . A A . 2269 GLY C 1 1
6 12774 1 1 34 GLY CA C 2.610 -2.761 12.975 1.00 . A A . 2269 GLY CA 1 1
6 12775 1 1 34 GLY H H 2.314 -4.647 13.982 1.00 . A A . 2269 GLY H 1 1
6 12776 1 1 34 GLY HA2 H 2.184 -2.863 11.988 1.00 . A A . 2269 GLY HA2 1 1
6 12777 1 1 34 GLY HA3 H 2.449 -1.755 13.333 1.00 . A A . 2269 GLY HA3 1 1
6 12778 1 1 34 GLY N N 1.957 -3.739 13.898 1.00 . A A . 2269 GLY N 1 1
6 12779 1 1 34 GLY O O 4.623 -3.920 13.574 1.00 . A A . 2269 GLY O 1 1
6 12780 1 1 35 GLY C C 7.003 -1.126 11.907 1.00 . A A . 2270 GLY C 1 1
6 12781 1 1 35 GLY CA C 6.309 -2.487 12.000 1.00 . A A . 2270 GLY CA 1 1
6 12782 1 1 35 GLY H H 4.396 -1.576 11.596 1.00 . A A . 2270 GLY H 1 1
6 12783 1 1 35 GLY HA2 H 6.678 -3.019 12.867 1.00 . A A . 2270 GLY HA2 1 1
6 12784 1 1 35 GLY HA3 H 6.523 -3.057 11.110 1.00 . A A . 2270 GLY HA3 1 1
6 12785 1 1 35 GLY N N 4.831 -2.281 12.117 1.00 . A A . 2270 GLY N 1 1
6 12786 1 1 35 GLY O O 6.409 -0.141 11.518 1.00 . A A . 2270 GLY O 1 1
6 12787 1 1 36 LEU C C 9.556 0.459 10.806 1.00 . A A . 2271 LEU C 1 1
6 12788 1 1 36 LEU CA C 8.988 0.239 12.213 1.00 . A A . 2271 LEU CA 1 1
6 12789 1 1 36 LEU CB C 10.135 0.219 13.231 1.00 . A A . 2271 LEU CB 1 1
6 12790 1 1 36 LEU CD1 C 8.470 -0.560 14.933 1.00 . A A . 2271 LEU CD1 1 1
6 12791 1 1 36 LEU CD2 C 10.711 0.277 15.662 1.00 . A A . 2271 LEU CD2 1 1
6 12792 1 1 36 LEU CG C 9.583 0.450 14.641 1.00 . A A . 2271 LEU CG 1 1
6 12793 1 1 36 LEU H H 8.715 -1.867 12.587 1.00 . A A . 2271 LEU H 1 1
6 12794 1 1 36 LEU HA H 8.311 1.046 12.454 1.00 . A A . 2271 LEU HA 1 1
6 12795 1 1 36 LEU HB2 H 10.633 -0.740 13.193 1.00 . A A . 2271 LEU HB2 1 1
6 12796 1 1 36 LEU HB3 H 10.843 0.999 12.994 1.00 . A A . 2271 LEU HB3 1 1
6 12797 1 1 36 LEU HD11 H 8.767 -1.538 14.583 1.00 . A A . 2271 LEU HD11 1 1
6 12798 1 1 36 LEU HD12 H 7.566 -0.256 14.426 1.00 . A A . 2271 LEU HD12 1 1
6 12799 1 1 36 LEU HD13 H 8.287 -0.600 15.997 1.00 . A A . 2271 LEU HD13 1 1
6 12800 1 1 36 LEU HD21 H 11.177 -0.688 15.523 1.00 . A A . 2271 LEU HD21 1 1
6 12801 1 1 36 LEU HD22 H 10.307 0.342 16.661 1.00 . A A . 2271 LEU HD22 1 1
6 12802 1 1 36 LEU HD23 H 11.447 1.055 15.521 1.00 . A A . 2271 LEU HD23 1 1
6 12803 1 1 36 LEU HG H 9.185 1.452 14.710 1.00 . A A . 2271 LEU HG 1 1
6 12804 1 1 36 LEU N N 8.256 -1.061 12.270 1.00 . A A . 2271 LEU N 1 1
6 12805 1 1 36 LEU O O 10.161 -0.419 10.223 1.00 . A A . 2271 LEU O 1 1
6 12806 1 1 37 ALA C C 10.339 3.408 8.913 1.00 . A A . 2272 ALA C 1 1
6 12807 1 1 37 ALA CA C 9.909 1.947 8.909 1.00 . A A . 2272 ALA CA 1 1
6 12808 1 1 37 ALA CB C 8.814 1.733 7.862 1.00 . A A . 2272 ALA CB 1 1
6 12809 1 1 37 ALA H H 8.897 2.335 10.766 1.00 . A A . 2272 ALA H 1 1
6 12810 1 1 37 ALA HA H 10.759 1.315 8.689 1.00 . A A . 2272 ALA HA 1 1
6 12811 1 1 37 ALA HB1 H 7.891 2.173 8.211 1.00 . A A . 2272 ALA HB1 1 1
6 12812 1 1 37 ALA HB2 H 8.671 0.675 7.701 1.00 . A A . 2272 ALA HB2 1 1
6 12813 1 1 37 ALA HB3 H 9.107 2.202 6.934 1.00 . A A . 2272 ALA HB3 1 1
6 12814 1 1 37 ALA N N 9.376 1.637 10.267 1.00 . A A . 2272 ALA N 1 1
6 12815 1 1 37 ALA O O 9.552 4.288 9.191 1.00 . A A . 2272 ALA O 1 1
6 12816 1 1 38 ILE C C 13.070 5.304 7.560 1.00 . A A . 2273 ILE C 1 1
6 12817 1 1 38 ILE CA C 12.044 5.106 8.657 1.00 . A A . 2273 ILE CA 1 1
6 12818 1 1 38 ILE CB C 12.630 5.459 10.054 1.00 . A A . 2273 ILE CB 1 1
6 12819 1 1 38 ILE CD1 C 14.667 5.603 11.511 1.00 . A A . 2273 ILE CD1 1 1
6 12820 1 1 38 ILE CG1 C 14.160 5.232 10.121 1.00 . A A . 2273 ILE CG1 1 1
6 12821 1 1 38 ILE CG2 C 11.942 4.598 11.122 1.00 . A A . 2273 ILE CG2 1 1
6 12822 1 1 38 ILE H H 12.223 2.966 8.413 1.00 . A A . 2273 ILE H 1 1
6 12823 1 1 38 ILE HA H 11.206 5.758 8.452 1.00 . A A . 2273 ILE HA 1 1
6 12824 1 1 38 ILE HB H 12.421 6.495 10.263 1.00 . A A . 2273 ILE HB 1 1
6 12825 1 1 38 ILE HD11 H 15.745 5.578 11.519 1.00 . A A . 2273 ILE HD11 1 1
6 12826 1 1 38 ILE HD12 H 14.283 4.900 12.235 1.00 . A A . 2273 ILE HD12 1 1
6 12827 1 1 38 ILE HD13 H 14.327 6.598 11.757 1.00 . A A . 2273 ILE HD13 1 1
6 12828 1 1 38 ILE HG12 H 14.385 4.196 9.917 1.00 . A A . 2273 ILE HG12 1 1
6 12829 1 1 38 ILE HG13 H 14.660 5.863 9.399 1.00 . A A . 2273 ILE HG13 1 1
6 12830 1 1 38 ILE HG21 H 12.284 4.891 12.104 1.00 . A A . 2273 ILE HG21 1 1
6 12831 1 1 38 ILE HG22 H 12.178 3.558 10.958 1.00 . A A . 2273 ILE HG22 1 1
6 12832 1 1 38 ILE HG23 H 10.874 4.739 11.065 1.00 . A A . 2273 ILE HG23 1 1
6 12833 1 1 38 ILE N N 11.585 3.688 8.632 1.00 . A A . 2273 ILE N 1 1
6 12834 1 1 38 ILE O O 13.652 4.363 7.083 1.00 . A A . 2273 ILE O 1 1
6 12835 1 1 39 ALA C C 15.548 7.385 6.795 1.00 . A A . 2274 ALA C 1 1
6 12836 1 1 39 ALA CA C 14.304 6.813 6.112 1.00 . A A . 2274 ALA CA 1 1
6 12837 1 1 39 ALA CB C 13.717 7.827 5.106 1.00 . A A . 2274 ALA CB 1 1
6 12838 1 1 39 ALA H H 12.814 7.265 7.601 1.00 . A A . 2274 ALA H 1 1
6 12839 1 1 39 ALA HA H 14.570 5.904 5.594 1.00 . A A . 2274 ALA HA 1 1
6 12840 1 1 39 ALA HB1 H 14.117 8.814 5.289 1.00 . A A . 2274 ALA HB1 1 1
6 12841 1 1 39 ALA HB2 H 12.643 7.854 5.215 1.00 . A A . 2274 ALA HB2 1 1
6 12842 1 1 39 ALA HB3 H 13.964 7.524 4.096 1.00 . A A . 2274 ALA HB3 1 1
6 12843 1 1 39 ALA N N 13.296 6.526 7.173 1.00 . A A . 2274 ALA N 1 1
6 12844 1 1 39 ALA O O 15.498 8.438 7.399 1.00 . A A . 2274 ALA O 1 1
6 12845 1 1 40 VAL C C 18.668 8.071 6.378 1.00 . A A . 2275 VAL C 1 1
6 12846 1 1 40 VAL CA C 17.890 7.227 7.388 1.00 . A A . 2275 VAL CA 1 1
6 12847 1 1 40 VAL CB C 18.744 6.046 7.891 1.00 . A A . 2275 VAL CB 1 1
6 12848 1 1 40 VAL CG1 C 18.722 4.910 6.866 1.00 . A A . 2275 VAL CG1 1 1
6 12849 1 1 40 VAL CG2 C 20.195 6.495 8.125 1.00 . A A . 2275 VAL CG2 1 1
6 12850 1 1 40 VAL H H 16.685 5.844 6.241 1.00 . A A . 2275 VAL H 1 1
6 12851 1 1 40 VAL HA H 17.612 7.847 8.231 1.00 . A A . 2275 VAL HA 1 1
6 12852 1 1 40 VAL HB H 18.329 5.685 8.821 1.00 . A A . 2275 VAL HB 1 1
6 12853 1 1 40 VAL HG11 H 18.884 5.310 5.877 1.00 . A A . 2275 VAL HG11 1 1
6 12854 1 1 40 VAL HG12 H 17.765 4.414 6.901 1.00 . A A . 2275 VAL HG12 1 1
6 12855 1 1 40 VAL HG13 H 19.502 4.200 7.101 1.00 . A A . 2275 VAL HG13 1 1
6 12856 1 1 40 VAL HG21 H 20.695 5.778 8.760 1.00 . A A . 2275 VAL HG21 1 1
6 12857 1 1 40 VAL HG22 H 20.200 7.463 8.603 1.00 . A A . 2275 VAL HG22 1 1
6 12858 1 1 40 VAL HG23 H 20.711 6.560 7.179 1.00 . A A . 2275 VAL HG23 1 1
6 12859 1 1 40 VAL N N 16.661 6.702 6.720 1.00 . A A . 2275 VAL N 1 1
6 12860 1 1 40 VAL O O 19.279 7.573 5.451 1.00 . A A . 2275 VAL O 1 1
6 12861 1 1 41 GLU C C 20.677 10.694 6.283 1.00 . A A . 2276 GLU C 1 1
6 12862 1 1 41 GLU CA C 19.344 10.299 5.649 1.00 . A A . 2276 GLU CA 1 1
6 12863 1 1 41 GLU CB C 18.462 11.550 5.431 1.00 . A A . 2276 GLU CB 1 1
6 12864 1 1 41 GLU CD C 16.895 10.045 4.180 1.00 . A A . 2276 GLU CD 1 1
6 12865 1 1 41 GLU CG C 17.615 11.394 4.160 1.00 . A A . 2276 GLU CG 1 1
6 12866 1 1 41 GLU H H 18.124 9.729 7.322 1.00 . A A . 2276 GLU H 1 1
6 12867 1 1 41 GLU HA H 19.533 9.813 4.702 1.00 . A A . 2276 GLU HA 1 1
6 12868 1 1 41 GLU HB2 H 17.803 11.673 6.280 1.00 . A A . 2276 GLU HB2 1 1
6 12869 1 1 41 GLU HB3 H 19.085 12.430 5.334 1.00 . A A . 2276 GLU HB3 1 1
6 12870 1 1 41 GLU HG2 H 16.886 12.190 4.114 1.00 . A A . 2276 GLU HG2 1 1
6 12871 1 1 41 GLU HG3 H 18.256 11.444 3.292 1.00 . A A . 2276 GLU HG3 1 1
6 12872 1 1 41 GLU N N 18.633 9.366 6.567 1.00 . A A . 2276 GLU N 1 1
6 12873 1 1 41 GLU O O 20.892 10.535 7.468 1.00 . A A . 2276 GLU O 1 1
6 12874 1 1 41 GLU OE1 O 16.497 9.624 5.253 1.00 . A A . 2276 GLU OE1 1 1
6 12875 1 1 41 GLU OE2 O 16.755 9.454 3.121 1.00 . A A . 2276 GLU OE2 1 1
6 12876 1 1 42 GLY C C 23.896 11.808 4.913 1.00 . A A . 2277 GLY C 1 1
6 12877 1 1 42 GLY CA C 22.891 11.610 6.064 1.00 . A A . 2277 GLY CA 1 1
6 12878 1 1 42 GLY H H 21.388 11.332 4.550 1.00 . A A . 2277 GLY H 1 1
6 12879 1 1 42 GLY HA2 H 22.762 12.515 6.635 1.00 . A A . 2277 GLY HA2 1 1
6 12880 1 1 42 GLY HA3 H 23.251 10.825 6.712 1.00 . A A . 2277 GLY HA3 1 1
6 12881 1 1 42 GLY N N 21.577 11.208 5.503 1.00 . A A . 2277 GLY N 1 1
6 12882 1 1 42 GLY O O 23.963 10.991 4.016 1.00 . A A . 2277 GLY O 1 1
6 12883 1 1 43 PRO C C 26.933 12.220 4.026 1.00 . A A . 2278 PRO C 1 1
6 12884 1 1 43 PRO CA C 25.693 13.109 3.854 1.00 . A A . 2278 PRO CA 1 1
6 12885 1 1 43 PRO CB C 26.048 14.587 4.037 1.00 . A A . 2278 PRO CB 1 1
6 12886 1 1 43 PRO CD C 24.714 13.932 5.945 1.00 . A A . 2278 PRO CD 1 1
6 12887 1 1 43 PRO CG C 25.869 14.836 5.499 1.00 . A A . 2278 PRO CG 1 1
6 12888 1 1 43 PRO HA H 25.253 12.956 2.883 1.00 . A A . 2278 PRO HA 1 1
6 12889 1 1 43 PRO HB2 H 27.073 14.774 3.737 1.00 . A A . 2278 PRO HB2 1 1
6 12890 1 1 43 PRO HB3 H 25.371 15.209 3.469 1.00 . A A . 2278 PRO HB3 1 1
6 12891 1 1 43 PRO HD2 H 24.913 13.521 6.922 1.00 . A A . 2278 PRO HD2 1 1
6 12892 1 1 43 PRO HD3 H 23.781 14.476 5.939 1.00 . A A . 2278 PRO HD3 1 1
6 12893 1 1 43 PRO HG2 H 26.774 14.577 6.032 1.00 . A A . 2278 PRO HG2 1 1
6 12894 1 1 43 PRO HG3 H 25.615 15.870 5.677 1.00 . A A . 2278 PRO HG3 1 1
6 12895 1 1 43 PRO N N 24.685 12.862 4.926 1.00 . A A . 2278 PRO N 1 1
6 12896 1 1 43 PRO O O 27.970 12.469 3.443 1.00 . A A . 2278 PRO O 1 1
6 12897 1 1 44 SER C C 27.514 8.831 5.056 1.00 . A A . 2279 SER C 1 1
6 12898 1 1 44 SER CA C 27.999 10.280 5.058 1.00 . A A . 2279 SER CA 1 1
6 12899 1 1 44 SER CB C 28.640 10.619 6.416 1.00 . A A . 2279 SER CB 1 1
6 12900 1 1 44 SER H H 25.987 11.013 5.293 1.00 . A A . 2279 SER H 1 1
6 12901 1 1 44 SER HA H 28.732 10.414 4.276 1.00 . A A . 2279 SER HA 1 1
6 12902 1 1 44 SER HB2 H 28.202 11.515 6.795 1.00 . A A . 2279 SER HB2 1 1
6 12903 1 1 44 SER HB3 H 28.472 9.829 7.133 1.00 . A A . 2279 SER HB3 1 1
6 12904 1 1 44 SER HG H 30.263 10.530 5.346 1.00 . A A . 2279 SER HG 1 1
6 12905 1 1 44 SER N N 26.832 11.190 4.832 1.00 . A A . 2279 SER N 1 1
6 12906 1 1 44 SER O O 26.484 8.503 4.501 1.00 . A A . 2279 SER O 1 1
6 12907 1 1 44 SER OG O 30.037 10.814 6.235 1.00 . A A . 2279 SER OG 1 1
6 12908 1 1 45 LYS C C 26.705 6.422 6.765 1.00 . A A . 2280 LYS C 1 1
6 12909 1 1 45 LYS CA C 27.851 6.549 5.761 1.00 . A A . 2280 LYS CA 1 1
6 12910 1 1 45 LYS CB C 29.063 5.724 6.221 1.00 . A A . 2280 LYS CB 1 1
6 12911 1 1 45 LYS CD C 30.070 3.503 5.533 1.00 . A A . 2280 LYS CD 1 1
6 12912 1 1 45 LYS CE C 29.844 1.991 5.511 1.00 . A A . 2280 LYS CE 1 1
6 12913 1 1 45 LYS CG C 28.803 4.204 6.048 1.00 . A A . 2280 LYS CG 1 1
6 12914 1 1 45 LYS H H 29.066 8.270 6.141 1.00 . A A . 2280 LYS H 1 1
6 12915 1 1 45 LYS HA H 27.525 6.222 4.787 1.00 . A A . 2280 LYS HA 1 1
6 12916 1 1 45 LYS HB2 H 29.924 6.018 5.636 1.00 . A A . 2280 LYS HB2 1 1
6 12917 1 1 45 LYS HB3 H 29.257 5.939 7.262 1.00 . A A . 2280 LYS HB3 1 1
6 12918 1 1 45 LYS HD2 H 30.291 3.850 4.535 1.00 . A A . 2280 LYS HD2 1 1
6 12919 1 1 45 LYS HD3 H 30.898 3.733 6.186 1.00 . A A . 2280 LYS HD3 1 1
6 12920 1 1 45 LYS HE2 H 30.712 1.504 5.090 1.00 . A A . 2280 LYS HE2 1 1
6 12921 1 1 45 LYS HE3 H 29.685 1.636 6.519 1.00 . A A . 2280 LYS HE3 1 1
6 12922 1 1 45 LYS HG2 H 28.530 3.772 7.001 1.00 . A A . 2280 LYS HG2 1 1
6 12923 1 1 45 LYS HG3 H 28.002 4.043 5.343 1.00 . A A . 2280 LYS HG3 1 1
6 12924 1 1 45 LYS HZ1 H 28.927 1.617 3.679 1.00 . A A . 2280 LYS HZ1 1 1
6 12925 1 1 45 LYS HZ2 H 28.240 0.774 4.983 1.00 . A A . 2280 LYS HZ2 1 1
6 12926 1 1 45 LYS N N 28.250 7.971 5.692 1.00 . A A . 2280 LYS N 1 1
6 12927 1 1 45 LYS NZ N 28.648 1.680 4.679 1.00 . A A . 2280 LYS NZ 1 1
6 12928 1 1 45 LYS O O 26.082 7.398 7.131 1.00 . A A . 2280 LYS O 1 1
6 12929 1 1 46 ALA C C 25.172 3.561 8.504 1.00 . A A . 2281 ALA C 1 1
6 12930 1 1 46 ALA CA C 25.316 5.056 8.197 1.00 . A A . 2281 ALA CA 1 1
6 12931 1 1 46 ALA CB C 24.007 5.589 7.596 1.00 . A A . 2281 ALA CB 1 1
6 12932 1 1 46 ALA H H 26.931 4.461 6.910 1.00 . A A . 2281 ALA H 1 1
6 12933 1 1 46 ALA HA H 25.547 5.602 9.102 1.00 . A A . 2281 ALA HA 1 1
6 12934 1 1 46 ALA HB1 H 23.983 5.372 6.538 1.00 . A A . 2281 ALA HB1 1 1
6 12935 1 1 46 ALA HB2 H 23.950 6.657 7.746 1.00 . A A . 2281 ALA HB2 1 1
6 12936 1 1 46 ALA HB3 H 23.163 5.116 8.079 1.00 . A A . 2281 ALA HB3 1 1
6 12937 1 1 46 ALA N N 26.420 5.236 7.215 1.00 . A A . 2281 ALA N 1 1
6 12938 1 1 46 ALA O O 24.828 2.773 7.645 1.00 . A A . 2281 ALA O 1 1
6 12939 1 1 47 GLU C C 24.037 1.487 10.870 1.00 . A A . 2282 GLU C 1 1
6 12940 1 1 47 GLU CA C 25.338 1.723 10.097 1.00 . A A . 2282 GLU CA 1 1
6 12941 1 1 47 GLU CB C 26.530 1.354 10.984 1.00 . A A . 2282 GLU CB 1 1
6 12942 1 1 47 GLU CD C 27.665 -0.095 9.294 1.00 . A A . 2282 GLU CD 1 1
6 12943 1 1 47 GLU CG C 27.782 1.186 10.120 1.00 . A A . 2282 GLU CG 1 1
6 12944 1 1 47 GLU H H 25.727 3.818 10.395 1.00 . A A . 2282 GLU H 1 1
6 12945 1 1 47 GLU HA H 25.346 1.105 9.210 1.00 . A A . 2282 GLU HA 1 1
6 12946 1 1 47 GLU HB2 H 26.695 2.140 11.708 1.00 . A A . 2282 GLU HB2 1 1
6 12947 1 1 47 GLU HB3 H 26.325 0.431 11.499 1.00 . A A . 2282 GLU HB3 1 1
6 12948 1 1 47 GLU HG2 H 27.879 2.035 9.458 1.00 . A A . 2282 GLU HG2 1 1
6 12949 1 1 47 GLU HG3 H 28.653 1.124 10.755 1.00 . A A . 2282 GLU HG3 1 1
6 12950 1 1 47 GLU N N 25.443 3.165 9.722 1.00 . A A . 2282 GLU N 1 1
6 12951 1 1 47 GLU O O 23.854 1.987 11.961 1.00 . A A . 2282 GLU O 1 1
6 12952 1 1 47 GLU OE1 O 27.430 -1.138 9.883 1.00 . A A . 2282 GLU OE1 1 1
6 12953 1 1 47 GLU OE2 O 27.811 -0.014 8.085 1.00 . A A . 2282 GLU OE2 1 1
6 12954 1 1 48 ILE C C 22.024 -0.766 11.936 1.00 . A A . 2283 ILE C 1 1
6 12955 1 1 48 ILE CA C 21.848 0.443 11.015 1.00 . A A . 2283 ILE CA 1 1
6 12956 1 1 48 ILE CB C 20.761 0.145 9.979 1.00 . A A . 2283 ILE CB 1 1
6 12957 1 1 48 ILE CD1 C 18.282 -0.044 9.693 1.00 . A A . 2283 ILE CD1 1 1
6 12958 1 1 48 ILE CG1 C 19.436 -0.136 10.695 1.00 . A A . 2283 ILE CG1 1 1
6 12959 1 1 48 ILE CG2 C 21.162 -1.077 9.151 1.00 . A A . 2283 ILE CG2 1 1
6 12960 1 1 48 ILE H H 23.309 0.323 9.434 1.00 . A A . 2283 ILE H 1 1
6 12961 1 1 48 ILE HA H 21.560 1.305 11.601 1.00 . A A . 2283 ILE HA 1 1
6 12962 1 1 48 ILE HB H 20.646 0.998 9.327 1.00 . A A . 2283 ILE HB 1 1
6 12963 1 1 48 ILE HD11 H 17.344 -0.181 10.209 1.00 . A A . 2283 ILE HD11 1 1
6 12964 1 1 48 ILE HD12 H 18.396 -0.811 8.942 1.00 . A A . 2283 ILE HD12 1 1
6 12965 1 1 48 ILE HD13 H 18.293 0.927 9.220 1.00 . A A . 2283 ILE HD13 1 1
6 12966 1 1 48 ILE HG12 H 19.461 -1.127 11.125 1.00 . A A . 2283 ILE HG12 1 1
6 12967 1 1 48 ILE HG13 H 19.287 0.592 11.480 1.00 . A A . 2283 ILE HG13 1 1
6 12968 1 1 48 ILE HG21 H 20.546 -1.130 8.266 1.00 . A A . 2283 ILE HG21 1 1
6 12969 1 1 48 ILE HG22 H 21.025 -1.973 9.739 1.00 . A A . 2283 ILE HG22 1 1
6 12970 1 1 48 ILE HG23 H 22.200 -0.992 8.862 1.00 . A A . 2283 ILE HG23 1 1
6 12971 1 1 48 ILE N N 23.136 0.720 10.314 1.00 . A A . 2283 ILE N 1 1
6 12972 1 1 48 ILE O O 22.538 -1.793 11.537 1.00 . A A . 2283 ILE O 1 1
6 12973 1 1 49 SER C C 20.828 -1.597 15.312 1.00 . A A . 2284 SER C 1 1
6 12974 1 1 49 SER CA C 21.753 -1.799 14.111 1.00 . A A . 2284 SER CA 1 1
6 12975 1 1 49 SER CB C 23.202 -1.879 14.591 1.00 . A A . 2284 SER CB 1 1
6 12976 1 1 49 SER H H 21.195 0.182 13.473 1.00 . A A . 2284 SER H 1 1
6 12977 1 1 49 SER HA H 21.490 -2.717 13.606 1.00 . A A . 2284 SER HA 1 1
6 12978 1 1 49 SER HB2 H 23.465 -0.967 15.101 1.00 . A A . 2284 SER HB2 1 1
6 12979 1 1 49 SER HB3 H 23.310 -2.714 15.272 1.00 . A A . 2284 SER HB3 1 1
6 12980 1 1 49 SER HG H 24.800 -1.450 13.566 1.00 . A A . 2284 SER HG 1 1
6 12981 1 1 49 SER N N 21.605 -0.654 13.168 1.00 . A A . 2284 SER N 1 1
6 12982 1 1 49 SER O O 20.796 -0.541 15.914 1.00 . A A . 2284 SER O 1 1
6 12983 1 1 49 SER OG O 24.059 -2.052 13.470 1.00 . A A . 2284 SER OG 1 1
6 12984 1 1 50 PHE C C 19.896 -2.787 18.125 1.00 . A A . 2285 PHE C 1 1
6 12985 1 1 50 PHE CA C 19.145 -2.469 16.831 1.00 . A A . 2285 PHE CA 1 1
6 12986 1 1 50 PHE CB C 17.978 -3.446 16.662 1.00 . A A . 2285 PHE CB 1 1
6 12987 1 1 50 PHE CD1 C 17.427 -2.998 14.245 1.00 . A A . 2285 PHE CD1 1 1
6 12988 1 1 50 PHE CD2 C 15.804 -2.385 15.940 1.00 . A A . 2285 PHE CD2 1 1
6 12989 1 1 50 PHE CE1 C 16.568 -2.516 13.250 1.00 . A A . 2285 PHE CE1 1 1
6 12990 1 1 50 PHE CE2 C 14.946 -1.905 14.944 1.00 . A A . 2285 PHE CE2 1 1
6 12991 1 1 50 PHE CG C 17.046 -2.932 15.590 1.00 . A A . 2285 PHE CG 1 1
6 12992 1 1 50 PHE CZ C 15.327 -1.971 13.600 1.00 . A A . 2285 PHE CZ 1 1
6 12993 1 1 50 PHE H H 20.111 -3.444 15.169 1.00 . A A . 2285 PHE H 1 1
6 12994 1 1 50 PHE HA H 18.763 -1.460 16.878 1.00 . A A . 2285 PHE HA 1 1
6 12995 1 1 50 PHE HB2 H 18.361 -4.415 16.375 1.00 . A A . 2285 PHE HB2 1 1
6 12996 1 1 50 PHE HB3 H 17.443 -3.533 17.597 1.00 . A A . 2285 PHE HB3 1 1
6 12997 1 1 50 PHE HD1 H 18.384 -3.418 13.974 1.00 . A A . 2285 PHE HD1 1 1
6 12998 1 1 50 PHE HD2 H 15.510 -2.334 16.978 1.00 . A A . 2285 PHE HD2 1 1
6 12999 1 1 50 PHE HE1 H 16.862 -2.568 12.212 1.00 . A A . 2285 PHE HE1 1 1
6 13000 1 1 50 PHE HE2 H 13.988 -1.484 15.214 1.00 . A A . 2285 PHE HE2 1 1
6 13001 1 1 50 PHE HZ H 14.665 -1.599 12.831 1.00 . A A . 2285 PHE HZ 1 1
6 13002 1 1 50 PHE N N 20.071 -2.602 15.668 1.00 . A A . 2285 PHE N 1 1
6 13003 1 1 50 PHE O O 20.956 -3.381 18.110 1.00 . A A . 2285 PHE O 1 1
6 13004 1 1 51 GLU C C 18.990 -2.826 21.653 1.00 . A A . 2286 GLU C 1 1
6 13005 1 1 51 GLU CA C 20.038 -2.672 20.549 1.00 . A A . 2286 GLU CA 1 1
6 13006 1 1 51 GLU CB C 20.969 -1.507 20.894 1.00 . A A . 2286 GLU CB 1 1
6 13007 1 1 51 GLU CD C 21.085 0.985 21.044 1.00 . A A . 2286 GLU CD 1 1
6 13008 1 1 51 GLU CG C 20.149 -0.226 21.049 1.00 . A A . 2286 GLU CG 1 1
6 13009 1 1 51 GLU H H 18.500 -1.915 19.239 1.00 . A A . 2286 GLU H 1 1
6 13010 1 1 51 GLU HA H 20.614 -3.583 20.473 1.00 . A A . 2286 GLU HA 1 1
6 13011 1 1 51 GLU HB2 H 21.484 -1.721 21.821 1.00 . A A . 2286 GLU HB2 1 1
6 13012 1 1 51 GLU HB3 H 21.691 -1.378 20.103 1.00 . A A . 2286 GLU HB3 1 1
6 13013 1 1 51 GLU HG2 H 19.450 -0.145 20.229 1.00 . A A . 2286 GLU HG2 1 1
6 13014 1 1 51 GLU HG3 H 19.607 -0.255 21.983 1.00 . A A . 2286 GLU HG3 1 1
6 13015 1 1 51 GLU N N 19.355 -2.395 19.250 1.00 . A A . 2286 GLU N 1 1
6 13016 1 1 51 GLU O O 18.067 -2.043 21.761 1.00 . A A . 2286 GLU O 1 1
6 13017 1 1 51 GLU OE1 O 22.173 0.868 21.583 1.00 . A A . 2286 GLU OE1 1 1
6 13018 1 1 51 GLU OE2 O 20.698 2.006 20.502 1.00 . A A . 2286 GLU OE2 1 1
6 13019 1 1 52 ASP C C 18.718 -3.497 24.889 1.00 . A A . 2287 ASP C 1 1
6 13020 1 1 52 ASP CA C 18.145 -4.051 23.583 1.00 . A A . 2287 ASP CA 1 1
6 13021 1 1 52 ASP CB C 17.885 -5.551 23.740 1.00 . A A . 2287 ASP CB 1 1
6 13022 1 1 52 ASP CG C 19.218 -6.292 23.848 1.00 . A A . 2287 ASP CG 1 1
6 13023 1 1 52 ASP H H 19.881 -4.449 22.368 1.00 . A A . 2287 ASP H 1 1
6 13024 1 1 52 ASP HA H 17.214 -3.548 23.356 1.00 . A A . 2287 ASP HA 1 1
6 13025 1 1 52 ASP HB2 H 17.302 -5.724 24.632 1.00 . A A . 2287 ASP HB2 1 1
6 13026 1 1 52 ASP HB3 H 17.343 -5.914 22.879 1.00 . A A . 2287 ASP HB3 1 1
6 13027 1 1 52 ASP N N 19.127 -3.833 22.477 1.00 . A A . 2287 ASP N 1 1
6 13028 1 1 52 ASP O O 19.831 -3.012 24.934 1.00 . A A . 2287 ASP O 1 1
6 13029 1 1 52 ASP OD1 O 19.771 -6.320 24.935 1.00 . A A . 2287 ASP OD1 1 1
6 13030 1 1 52 ASP OD2 O 19.665 -6.819 22.843 1.00 . A A . 2287 ASP OD2 1 1
6 13031 1 1 53 ARG C C 17.800 -3.829 28.398 1.00 . A A . 2288 ARG C 1 1
6 13032 1 1 53 ARG CA C 18.459 -3.045 27.262 1.00 . A A . 2288 ARG CA 1 1
6 13033 1 1 53 ARG CB C 18.100 -1.563 27.392 1.00 . A A . 2288 ARG CB 1 1
6 13034 1 1 53 ARG CD C 18.783 0.739 26.698 1.00 . A A . 2288 ARG CD 1 1
6 13035 1 1 53 ARG CG C 18.894 -0.750 26.366 1.00 . A A . 2288 ARG CG 1 1
6 13036 1 1 53 ARG CZ C 17.119 2.131 27.777 1.00 . A A . 2288 ARG CZ 1 1
6 13037 1 1 53 ARG H H 17.069 -3.962 25.893 1.00 . A A . 2288 ARG H 1 1
6 13038 1 1 53 ARG HA H 19.532 -3.163 27.321 1.00 . A A . 2288 ARG HA 1 1
6 13039 1 1 53 ARG HB2 H 17.043 -1.432 27.214 1.00 . A A . 2288 ARG HB2 1 1
6 13040 1 1 53 ARG HB3 H 18.344 -1.219 28.385 1.00 . A A . 2288 ARG HB3 1 1
6 13041 1 1 53 ARG HD2 H 19.442 0.973 27.521 1.00 . A A . 2288 ARG HD2 1 1
6 13042 1 1 53 ARG HD3 H 19.065 1.322 25.834 1.00 . A A . 2288 ARG HD3 1 1
6 13043 1 1 53 ARG HG2 H 19.931 -1.050 26.394 1.00 . A A . 2288 ARG HG2 1 1
6 13044 1 1 53 ARG HG3 H 18.495 -0.928 25.378 1.00 . A A . 2288 ARG HG3 1 1
6 13045 1 1 53 ARG HH11 H 18.556 3.227 26.916 1.00 . A A . 2288 ARG HH11 1 1
6 13046 1 1 53 ARG HH12 H 17.621 4.037 28.128 1.00 . A A . 2288 ARG HH12 1 1
6 13047 1 1 53 ARG HH21 H 15.620 1.287 28.801 1.00 . A A . 2288 ARG HH21 1 1
6 13048 1 1 53 ARG HH22 H 15.960 2.939 29.195 1.00 . A A . 2288 ARG HH22 1 1
6 13049 1 1 53 ARG N N 17.964 -3.566 25.953 1.00 . A A . 2288 ARG N 1 1
6 13050 1 1 53 ARG NE N 17.378 1.060 27.077 1.00 . A A . 2288 ARG NE 1 1
6 13051 1 1 53 ARG NH1 N 17.820 3.216 27.593 1.00 . A A . 2288 ARG NH1 1 1
6 13052 1 1 53 ARG NH2 N 16.158 2.118 28.660 1.00 . A A . 2288 ARG NH2 1 1
6 13053 1 1 53 ARG O O 16.808 -4.503 28.205 1.00 . A A . 2288 ARG O 1 1
6 13054 1 1 54 LYS C C 16.241 -4.205 30.789 1.00 . A A . 2289 LYS C 1 1
6 13055 1 1 54 LYS CA C 17.742 -4.492 30.725 1.00 . A A . 2289 LYS CA 1 1
6 13056 1 1 54 LYS CB C 18.406 -4.048 32.031 1.00 . A A . 2289 LYS CB 1 1
6 13057 1 1 54 LYS CD C 18.792 -2.067 33.506 1.00 . A A . 2289 LYS CD 1 1
6 13058 1 1 54 LYS CE C 20.084 -2.735 33.982 1.00 . A A . 2289 LYS CE 1 1
6 13059 1 1 54 LYS CG C 18.477 -2.520 32.079 1.00 . A A . 2289 LYS CG 1 1
6 13060 1 1 54 LYS H H 19.142 -3.201 29.719 1.00 . A A . 2289 LYS H 1 1
6 13061 1 1 54 LYS HA H 17.899 -5.551 30.585 1.00 . A A . 2289 LYS HA 1 1
6 13062 1 1 54 LYS HB2 H 17.826 -4.408 32.869 1.00 . A A . 2289 LYS HB2 1 1
6 13063 1 1 54 LYS HB3 H 19.404 -4.453 32.083 1.00 . A A . 2289 LYS HB3 1 1
6 13064 1 1 54 LYS HD2 H 18.913 -0.993 33.524 1.00 . A A . 2289 LYS HD2 1 1
6 13065 1 1 54 LYS HD3 H 17.981 -2.349 34.161 1.00 . A A . 2289 LYS HD3 1 1
6 13066 1 1 54 LYS HE2 H 20.477 -2.194 34.830 1.00 . A A . 2289 LYS HE2 1 1
6 13067 1 1 54 LYS HE3 H 19.878 -3.755 34.269 1.00 . A A . 2289 LYS HE3 1 1
6 13068 1 1 54 LYS HG2 H 19.252 -2.175 31.410 1.00 . A A . 2289 LYS HG2 1 1
6 13069 1 1 54 LYS HG3 H 17.528 -2.105 31.774 1.00 . A A . 2289 LYS HG3 1 1
6 13070 1 1 54 LYS HZ1 H 21.302 -1.740 32.618 1.00 . A A . 2289 LYS HZ1 1 1
6 13071 1 1 54 LYS HZ2 H 21.955 -3.199 33.194 1.00 . A A . 2289 LYS HZ2 1 1
6 13072 1 1 54 LYS N N 18.341 -3.748 29.583 1.00 . A A . 2289 LYS N 1 1
6 13073 1 1 54 LYS NZ N 21.085 -2.722 32.879 1.00 . A A . 2289 LYS NZ 1 1
6 13074 1 1 54 LYS O O 15.460 -5.022 31.235 1.00 . A A . 2289 LYS O 1 1
6 13075 1 1 55 ASP C C 13.686 -3.300 29.146 1.00 . A A . 2290 ASP C 1 1
6 13076 1 1 55 ASP CA C 14.376 -2.708 30.378 1.00 . A A . 2290 ASP CA 1 1
6 13077 1 1 55 ASP CB C 14.208 -1.188 30.374 1.00 . A A . 2290 ASP CB 1 1
6 13078 1 1 55 ASP CG C 12.737 -0.836 30.603 1.00 . A A . 2290 ASP CG 1 1
6 13079 1 1 55 ASP H H 16.473 -2.402 29.987 1.00 . A A . 2290 ASP H 1 1
6 13080 1 1 55 ASP HA H 13.928 -3.117 31.272 1.00 . A A . 2290 ASP HA 1 1
6 13081 1 1 55 ASP HB2 H 14.810 -0.758 31.160 1.00 . A A . 2290 ASP HB2 1 1
6 13082 1 1 55 ASP HB3 H 14.525 -0.793 29.420 1.00 . A A . 2290 ASP HB3 1 1
6 13083 1 1 55 ASP N N 15.828 -3.048 30.345 1.00 . A A . 2290 ASP N 1 1
6 13084 1 1 55 ASP O O 12.476 -3.316 29.049 1.00 . A A . 2290 ASP O 1 1
6 13085 1 1 55 ASP OD1 O 12.338 -0.769 31.754 1.00 . A A . 2290 ASP OD1 1 1
6 13086 1 1 55 ASP OD2 O 12.035 -0.640 29.625 1.00 . A A . 2290 ASP OD2 1 1
6 13087 1 1 56 GLY C C 13.444 -3.256 26.014 1.00 . A A . 2291 GLY C 1 1
6 13088 1 1 56 GLY CA C 13.836 -4.375 26.979 1.00 . A A . 2291 GLY CA 1 1
6 13089 1 1 56 GLY H H 15.423 -3.763 28.302 1.00 . A A . 2291 GLY H 1 1
6 13090 1 1 56 GLY HA2 H 14.550 -5.032 26.501 1.00 . A A . 2291 GLY HA2 1 1
6 13091 1 1 56 GLY HA3 H 12.955 -4.937 27.251 1.00 . A A . 2291 GLY HA3 1 1
6 13092 1 1 56 GLY N N 14.448 -3.787 28.204 1.00 . A A . 2291 GLY N 1 1
6 13093 1 1 56 GLY O O 12.638 -3.443 25.125 1.00 . A A . 2291 GLY O 1 1
6 13094 1 1 57 SER C C 13.801 -1.414 23.819 1.00 . A A . 2292 SER C 1 1
6 13095 1 1 57 SER CA C 13.668 -0.959 25.275 1.00 . A A . 2292 SER CA 1 1
6 13096 1 1 57 SER CB C 14.626 0.206 25.532 1.00 . A A . 2292 SER CB 1 1
6 13097 1 1 57 SER H H 14.656 -1.960 26.906 1.00 . A A . 2292 SER H 1 1
6 13098 1 1 57 SER HA H 12.653 -0.640 25.461 1.00 . A A . 2292 SER HA 1 1
6 13099 1 1 57 SER HB2 H 14.263 0.801 26.353 1.00 . A A . 2292 SER HB2 1 1
6 13100 1 1 57 SER HB3 H 15.605 -0.183 25.778 1.00 . A A . 2292 SER HB3 1 1
6 13101 1 1 57 SER HG H 13.809 1.239 24.100 1.00 . A A . 2292 SER HG 1 1
6 13102 1 1 57 SER N N 14.008 -2.091 26.183 1.00 . A A . 2292 SER N 1 1
6 13103 1 1 57 SER O O 14.264 -2.501 23.540 1.00 . A A . 2292 SER O 1 1
6 13104 1 1 57 SER OG O 14.703 1.015 24.365 1.00 . A A . 2292 SER OG 1 1
6 13105 1 1 58 CYS C C 13.946 0.259 20.639 1.00 . A A . 2293 CYS C 1 1
6 13106 1 1 58 CYS CA C 13.491 -0.958 21.444 1.00 . A A . 2293 CYS CA 1 1
6 13107 1 1 58 CYS CB C 12.120 -1.413 20.944 1.00 . A A . 2293 CYS CB 1 1
6 13108 1 1 58 CYS H H 13.025 0.285 23.144 1.00 . A A . 2293 CYS H 1 1
6 13109 1 1 58 CYS HA H 14.207 -1.760 21.313 1.00 . A A . 2293 CYS HA 1 1
6 13110 1 1 58 CYS HB2 H 11.748 -2.204 21.578 1.00 . A A . 2293 CYS HB2 1 1
6 13111 1 1 58 CYS HB3 H 11.434 -0.580 20.967 1.00 . A A . 2293 CYS HB3 1 1
6 13112 1 1 58 CYS HG H 11.538 -2.620 19.079 1.00 . A A . 2293 CYS HG 1 1
6 13113 1 1 58 CYS N N 13.395 -0.586 22.890 1.00 . A A . 2293 CYS N 1 1
6 13114 1 1 58 CYS O O 13.169 0.869 19.929 1.00 . A A . 2293 CYS O 1 1
6 13115 1 1 58 CYS SG S 12.269 -2.023 19.246 1.00 . A A . 2293 CYS SG 1 1
6 13116 1 1 59 GLY C C 16.703 1.322 18.909 1.00 . A A . 2294 GLY C 1 1
6 13117 1 1 59 GLY CA C 15.729 1.800 19.988 1.00 . A A . 2294 GLY CA 1 1
6 13118 1 1 59 GLY H H 15.804 0.107 21.324 1.00 . A A . 2294 GLY H 1 1
6 13119 1 1 59 GLY HA2 H 14.915 2.336 19.518 1.00 . A A . 2294 GLY HA2 1 1
6 13120 1 1 59 GLY HA3 H 16.247 2.460 20.670 1.00 . A A . 2294 GLY HA3 1 1
6 13121 1 1 59 GLY N N 15.202 0.618 20.745 1.00 . A A . 2294 GLY N 1 1
6 13122 1 1 59 GLY O O 16.860 0.139 18.682 1.00 . A A . 2294 GLY O 1 1
6 13123 1 1 60 VAL C C 19.537 2.766 17.203 1.00 . A A . 2295 VAL C 1 1
6 13124 1 1 60 VAL CA C 18.315 1.846 17.156 1.00 . A A . 2295 VAL CA 1 1
6 13125 1 1 60 VAL CB C 17.630 1.979 15.795 1.00 . A A . 2295 VAL CB 1 1
6 13126 1 1 60 VAL CG1 C 18.477 1.291 14.721 1.00 . A A . 2295 VAL CG1 1 1
6 13127 1 1 60 VAL CG2 C 16.250 1.319 15.854 1.00 . A A . 2295 VAL CG2 1 1
6 13128 1 1 60 VAL H H 17.204 3.186 18.433 1.00 . A A . 2295 VAL H 1 1
6 13129 1 1 60 VAL HA H 18.635 0.826 17.301 1.00 . A A . 2295 VAL HA 1 1
6 13130 1 1 60 VAL HB H 17.519 3.025 15.549 1.00 . A A . 2295 VAL HB 1 1
6 13131 1 1 60 VAL HG11 H 19.398 1.838 14.585 1.00 . A A . 2295 VAL HG11 1 1
6 13132 1 1 60 VAL HG12 H 17.930 1.268 13.790 1.00 . A A . 2295 VAL HG12 1 1
6 13133 1 1 60 VAL HG13 H 18.701 0.281 15.031 1.00 . A A . 2295 VAL HG13 1 1
6 13134 1 1 60 VAL HG21 H 15.622 1.859 16.547 1.00 . A A . 2295 VAL HG21 1 1
6 13135 1 1 60 VAL HG22 H 16.354 0.296 16.186 1.00 . A A . 2295 VAL HG22 1 1
6 13136 1 1 60 VAL HG23 H 15.800 1.335 14.872 1.00 . A A . 2295 VAL HG23 1 1
6 13137 1 1 60 VAL N N 17.353 2.237 18.235 1.00 . A A . 2295 VAL N 1 1
6 13138 1 1 60 VAL O O 19.476 3.864 17.721 1.00 . A A . 2295 VAL O 1 1
6 13139 1 1 61 ALA C C 22.378 3.404 15.256 1.00 . A A . 2296 ALA C 1 1
6 13140 1 1 61 ALA CA C 21.899 3.149 16.684 1.00 . A A . 2296 ALA CA 1 1
6 13141 1 1 61 ALA CB C 22.992 2.407 17.458 1.00 . A A . 2296 ALA CB 1 1
6 13142 1 1 61 ALA H H 20.670 1.424 16.268 1.00 . A A . 2296 ALA H 1 1
6 13143 1 1 61 ALA HA H 21.711 4.097 17.158 1.00 . A A . 2296 ALA HA 1 1
6 13144 1 1 61 ALA HB1 H 22.571 1.986 18.359 1.00 . A A . 2296 ALA HB1 1 1
6 13145 1 1 61 ALA HB2 H 23.781 3.097 17.718 1.00 . A A . 2296 ALA HB2 1 1
6 13146 1 1 61 ALA HB3 H 23.396 1.614 16.845 1.00 . A A . 2296 ALA HB3 1 1
6 13147 1 1 61 ALA N N 20.652 2.317 16.672 1.00 . A A . 2296 ALA N 1 1
6 13148 1 1 61 ALA O O 22.312 2.544 14.401 1.00 . A A . 2296 ALA O 1 1
6 13149 1 1 62 TYR C C 24.670 5.727 13.754 1.00 . A A . 2297 TYR C 1 1
6 13150 1 1 62 TYR CA C 23.365 4.934 13.632 1.00 . A A . 2297 TYR CA 1 1
6 13151 1 1 62 TYR CB C 22.322 5.796 12.909 1.00 . A A . 2297 TYR CB 1 1
6 13152 1 1 62 TYR CD1 C 20.124 4.602 13.228 1.00 . A A . 2297 TYR CD1 1 1
6 13153 1 1 62 TYR CD2 C 21.231 4.455 11.077 1.00 . A A . 2297 TYR CD2 1 1
6 13154 1 1 62 TYR CE1 C 19.079 3.805 12.746 1.00 . A A . 2297 TYR CE1 1 1
6 13155 1 1 62 TYR CE2 C 20.187 3.656 10.594 1.00 . A A . 2297 TYR CE2 1 1
6 13156 1 1 62 TYR CG C 21.199 4.927 12.394 1.00 . A A . 2297 TYR CG 1 1
6 13157 1 1 62 TYR CZ C 19.110 3.332 11.429 1.00 . A A . 2297 TYR CZ 1 1
6 13158 1 1 62 TYR H H 22.907 5.263 15.716 1.00 . A A . 2297 TYR H 1 1
6 13159 1 1 62 TYR HA H 23.547 4.032 13.065 1.00 . A A . 2297 TYR HA 1 1
6 13160 1 1 62 TYR HB2 H 21.921 6.526 13.598 1.00 . A A . 2297 TYR HB2 1 1
6 13161 1 1 62 TYR HB3 H 22.787 6.306 12.078 1.00 . A A . 2297 TYR HB3 1 1
6 13162 1 1 62 TYR HD1 H 20.099 4.966 14.245 1.00 . A A . 2297 TYR HD1 1 1
6 13163 1 1 62 TYR HD2 H 22.060 4.705 10.432 1.00 . A A . 2297 TYR HD2 1 1
6 13164 1 1 62 TYR HE1 H 18.250 3.555 13.389 1.00 . A A . 2297 TYR HE1 1 1
6 13165 1 1 62 TYR HE2 H 20.211 3.290 9.578 1.00 . A A . 2297 TYR HE2 1 1
6 13166 1 1 62 TYR HH H 18.089 2.595 9.994 1.00 . A A . 2297 TYR HH 1 1
6 13167 1 1 62 TYR N N 22.866 4.592 15.000 1.00 . A A . 2297 TYR N 1 1
6 13168 1 1 62 TYR O O 24.722 6.760 14.391 1.00 . A A . 2297 TYR O 1 1
6 13169 1 1 62 TYR OH O 18.080 2.546 10.953 1.00 . A A . 2297 TYR OH 1 1
6 13170 1 1 63 VAL C C 27.138 6.893 11.966 1.00 . A A . 2298 VAL C 1 1
6 13171 1 1 63 VAL CA C 27.023 5.999 13.198 1.00 . A A . 2298 VAL CA 1 1
6 13172 1 1 63 VAL CB C 28.190 5.007 13.202 1.00 . A A . 2298 VAL CB 1 1
6 13173 1 1 63 VAL CG1 C 29.518 5.767 13.082 1.00 . A A . 2298 VAL CG1 1 1
6 13174 1 1 63 VAL CG2 C 28.180 4.211 14.504 1.00 . A A . 2298 VAL CG2 1 1
6 13175 1 1 63 VAL H H 25.658 4.431 12.615 1.00 . A A . 2298 VAL H 1 1
6 13176 1 1 63 VAL HA H 27.061 6.607 14.092 1.00 . A A . 2298 VAL HA 1 1
6 13177 1 1 63 VAL HB H 28.088 4.334 12.371 1.00 . A A . 2298 VAL HB 1 1
6 13178 1 1 63 VAL HG11 H 29.520 6.603 13.768 1.00 . A A . 2298 VAL HG11 1 1
6 13179 1 1 63 VAL HG12 H 29.635 6.131 12.073 1.00 . A A . 2298 VAL HG12 1 1
6 13180 1 1 63 VAL HG13 H 30.336 5.104 13.322 1.00 . A A . 2298 VAL HG13 1 1
6 13181 1 1 63 VAL HG21 H 28.535 4.838 15.301 1.00 . A A . 2298 VAL HG21 1 1
6 13182 1 1 63 VAL HG22 H 28.826 3.352 14.406 1.00 . A A . 2298 VAL HG22 1 1
6 13183 1 1 63 VAL HG23 H 27.174 3.883 14.721 1.00 . A A . 2298 VAL HG23 1 1
6 13184 1 1 63 VAL N N 25.724 5.261 13.134 1.00 . A A . 2298 VAL N 1 1
6 13185 1 1 63 VAL O O 26.537 6.633 10.945 1.00 . A A . 2298 VAL O 1 1
6 13186 1 1 64 VAL C C 29.507 9.379 10.863 1.00 . A A . 2299 VAL C 1 1
6 13187 1 1 64 VAL CA C 28.073 8.841 10.867 1.00 . A A . 2299 VAL CA 1 1
6 13188 1 1 64 VAL CB C 27.051 9.997 10.952 1.00 . A A . 2299 VAL CB 1 1
6 13189 1 1 64 VAL CG1 C 26.627 10.422 9.542 1.00 . A A . 2299 VAL CG1 1 1
6 13190 1 1 64 VAL CG2 C 25.806 9.539 11.715 1.00 . A A . 2299 VAL CG2 1 1
6 13191 1 1 64 VAL H H 28.396 8.129 12.875 1.00 . A A . 2299 VAL H 1 1
6 13192 1 1 64 VAL HA H 27.914 8.273 9.962 1.00 . A A . 2299 VAL HA 1 1
6 13193 1 1 64 VAL HB H 27.493 10.838 11.466 1.00 . A A . 2299 VAL HB 1 1
6 13194 1 1 64 VAL HG11 H 27.483 10.804 9.008 1.00 . A A . 2299 VAL HG11 1 1
6 13195 1 1 64 VAL HG12 H 25.871 11.189 9.609 1.00 . A A . 2299 VAL HG12 1 1
6 13196 1 1 64 VAL HG13 H 26.225 9.562 9.015 1.00 . A A . 2299 VAL HG13 1 1
6 13197 1 1 64 VAL HG21 H 25.076 10.334 11.713 1.00 . A A . 2299 VAL HG21 1 1
6 13198 1 1 64 VAL HG22 H 26.072 9.299 12.732 1.00 . A A . 2299 VAL HG22 1 1
6 13199 1 1 64 VAL HG23 H 25.388 8.668 11.233 1.00 . A A . 2299 VAL HG23 1 1
6 13200 1 1 64 VAL N N 27.913 7.938 12.045 1.00 . A A . 2299 VAL N 1 1
6 13201 1 1 64 VAL O O 30.123 9.495 11.893 1.00 . A A . 2299 VAL O 1 1
6 13202 1 1 65 GLN C C 31.532 11.638 9.271 1.00 . A A . 2300 GLN C 1 1
6 13203 1 1 65 GLN CA C 31.471 10.157 9.636 1.00 . A A . 2300 GLN CA 1 1
6 13204 1 1 65 GLN CB C 32.186 9.364 8.546 1.00 . A A . 2300 GLN CB 1 1
6 13205 1 1 65 GLN CD C 33.158 7.143 7.940 1.00 . A A . 2300 GLN CD 1 1
6 13206 1 1 65 GLN CG C 32.502 7.957 9.057 1.00 . A A . 2300 GLN CG 1 1
6 13207 1 1 65 GLN H H 29.543 9.538 8.885 1.00 . A A . 2300 GLN H 1 1
6 13208 1 1 65 GLN HA H 31.975 10.006 10.580 1.00 . A A . 2300 GLN HA 1 1
6 13209 1 1 65 GLN HB2 H 31.543 9.297 7.680 1.00 . A A . 2300 GLN HB2 1 1
6 13210 1 1 65 GLN HB3 H 33.099 9.864 8.275 1.00 . A A . 2300 GLN HB3 1 1
6 13211 1 1 65 GLN HE21 H 33.804 5.718 9.163 1.00 . A A . 2300 GLN HE21 1 1
6 13212 1 1 65 GLN HE22 H 34.192 5.499 7.524 1.00 . A A . 2300 GLN HE22 1 1
6 13213 1 1 65 GLN HG2 H 33.175 8.022 9.900 1.00 . A A . 2300 GLN HG2 1 1
6 13214 1 1 65 GLN HG3 H 31.586 7.473 9.362 1.00 . A A . 2300 GLN HG3 1 1
6 13215 1 1 65 GLN N N 30.053 9.669 9.710 1.00 . A A . 2300 GLN N 1 1
6 13216 1 1 65 GLN NE2 N 33.769 6.028 8.233 1.00 . A A . 2300 GLN NE2 1 1
6 13217 1 1 65 GLN O O 32.511 12.307 9.535 1.00 . A A . 2300 GLN O 1 1
6 13218 1 1 65 GLN OE1 O 33.115 7.527 6.788 1.00 . A A . 2300 GLN OE1 1 1
6 13219 1 1 66 GLU C C 30.180 14.493 9.398 1.00 . A A . 2301 GLU C 1 1
6 13220 1 1 66 GLU CA C 30.575 13.580 8.225 1.00 . A A . 2301 GLU CA 1 1
6 13221 1 1 66 GLU CB C 29.566 13.804 7.103 1.00 . A A . 2301 GLU CB 1 1
6 13222 1 1 66 GLU CD C 31.070 15.475 5.983 1.00 . A A . 2301 GLU CD 1 1
6 13223 1 1 66 GLU CG C 29.675 15.233 6.564 1.00 . A A . 2301 GLU CG 1 1
6 13224 1 1 66 GLU H H 29.762 11.587 8.397 1.00 . A A . 2301 GLU H 1 1
6 13225 1 1 66 GLU HA H 31.561 13.809 7.868 1.00 . A A . 2301 GLU HA 1 1
6 13226 1 1 66 GLU HB2 H 29.755 13.109 6.303 1.00 . A A . 2301 GLU HB2 1 1
6 13227 1 1 66 GLU HB3 H 28.571 13.650 7.498 1.00 . A A . 2301 GLU HB3 1 1
6 13228 1 1 66 GLU HG2 H 28.939 15.376 5.789 1.00 . A A . 2301 GLU HG2 1 1
6 13229 1 1 66 GLU HG3 H 29.492 15.930 7.362 1.00 . A A . 2301 GLU HG3 1 1
6 13230 1 1 66 GLU N N 30.528 12.149 8.637 1.00 . A A . 2301 GLU N 1 1
6 13231 1 1 66 GLU O O 29.062 14.425 9.872 1.00 . A A . 2301 GLU O 1 1
6 13232 1 1 66 GLU OE1 O 31.697 14.510 5.577 1.00 . A A . 2301 GLU OE1 1 1
6 13233 1 1 66 GLU OE2 O 31.489 16.621 5.957 1.00 . A A . 2301 GLU OE2 1 1
6 13234 1 1 67 PRO C C 29.868 17.463 10.432 1.00 . A A . 2302 PRO C 1 1
6 13235 1 1 67 PRO CA C 30.716 16.301 10.957 1.00 . A A . 2302 PRO CA 1 1
6 13236 1 1 67 PRO CB C 32.086 16.794 11.449 1.00 . A A . 2302 PRO CB 1 1
6 13237 1 1 67 PRO CD C 32.445 15.562 9.384 1.00 . A A . 2302 PRO CD 1 1
6 13238 1 1 67 PRO CG C 32.975 16.717 10.248 1.00 . A A . 2302 PRO CG 1 1
6 13239 1 1 67 PRO HA H 30.204 15.782 11.748 1.00 . A A . 2302 PRO HA 1 1
6 13240 1 1 67 PRO HB2 H 32.016 17.813 11.810 1.00 . A A . 2302 PRO HB2 1 1
6 13241 1 1 67 PRO HB3 H 32.461 16.150 12.226 1.00 . A A . 2302 PRO HB3 1 1
6 13242 1 1 67 PRO HD2 H 32.462 15.842 8.338 1.00 . A A . 2302 PRO HD2 1 1
6 13243 1 1 67 PRO HD3 H 33.020 14.659 9.548 1.00 . A A . 2302 PRO HD3 1 1
6 13244 1 1 67 PRO HG2 H 32.933 17.649 9.696 1.00 . A A . 2302 PRO HG2 1 1
6 13245 1 1 67 PRO HG3 H 33.994 16.512 10.546 1.00 . A A . 2302 PRO HG3 1 1
6 13246 1 1 67 PRO N N 31.056 15.367 9.853 1.00 . A A . 2302 PRO N 1 1
6 13247 1 1 67 PRO O O 30.228 18.111 9.469 1.00 . A A . 2302 PRO O 1 1
6 13248 1 1 68 GLY C C 26.427 18.522 10.834 1.00 . A A . 2303 GLY C 1 1
6 13249 1 1 68 GLY CA C 27.886 18.845 10.536 1.00 . A A . 2303 GLY CA 1 1
6 13250 1 1 68 GLY H H 28.445 17.197 11.807 1.00 . A A . 2303 GLY H 1 1
6 13251 1 1 68 GLY HA2 H 28.164 19.764 11.034 1.00 . A A . 2303 GLY HA2 1 1
6 13252 1 1 68 GLY HA3 H 28.013 18.960 9.469 1.00 . A A . 2303 GLY HA3 1 1
6 13253 1 1 68 GLY N N 28.740 17.732 11.036 1.00 . A A . 2303 GLY N 1 1
6 13254 1 1 68 GLY O O 26.104 18.007 11.887 1.00 . A A . 2303 GLY O 1 1
6 13255 1 1 69 ASP C C 23.619 17.372 9.301 1.00 . A A . 2304 ASP C 1 1
6 13256 1 1 69 ASP CA C 24.091 18.553 10.150 1.00 . A A . 2304 ASP CA 1 1
6 13257 1 1 69 ASP CB C 23.280 19.791 9.780 1.00 . A A . 2304 ASP CB 1 1
6 13258 1 1 69 ASP CG C 23.470 20.869 10.850 1.00 . A A . 2304 ASP CG 1 1
6 13259 1 1 69 ASP H H 25.827 19.250 9.085 1.00 . A A . 2304 ASP H 1 1
6 13260 1 1 69 ASP HA H 23.920 18.323 11.185 1.00 . A A . 2304 ASP HA 1 1
6 13261 1 1 69 ASP HB2 H 23.617 20.165 8.827 1.00 . A A . 2304 ASP HB2 1 1
6 13262 1 1 69 ASP HB3 H 22.236 19.529 9.717 1.00 . A A . 2304 ASP HB3 1 1
6 13263 1 1 69 ASP N N 25.540 18.829 9.921 1.00 . A A . 2304 ASP N 1 1
6 13264 1 1 69 ASP O O 23.364 17.500 8.121 1.00 . A A . 2304 ASP O 1 1
6 13265 1 1 69 ASP OD1 O 24.588 21.332 11.005 1.00 . A A . 2304 ASP OD1 1 1
6 13266 1 1 69 ASP OD2 O 22.494 21.212 11.496 1.00 . A A . 2304 ASP OD2 1 1
6 13267 1 1 70 TYR C C 21.483 14.872 9.566 1.00 . A A . 2305 TYR C 1 1
6 13268 1 1 70 TYR CA C 22.959 15.026 9.194 1.00 . A A . 2305 TYR CA 1 1
6 13269 1 1 70 TYR CB C 23.789 13.793 9.599 1.00 . A A . 2305 TYR CB 1 1
6 13270 1 1 70 TYR CD1 C 23.451 13.909 12.108 1.00 . A A . 2305 TYR CD1 1 1
6 13271 1 1 70 TYR CD2 C 22.768 11.904 10.932 1.00 . A A . 2305 TYR CD2 1 1
6 13272 1 1 70 TYR CE1 C 23.029 13.337 13.315 1.00 . A A . 2305 TYR CE1 1 1
6 13273 1 1 70 TYR CE2 C 22.351 11.334 12.136 1.00 . A A . 2305 TYR CE2 1 1
6 13274 1 1 70 TYR CG C 23.319 13.193 10.913 1.00 . A A . 2305 TYR CG 1 1
6 13275 1 1 70 TYR CZ C 22.480 12.050 13.327 1.00 . A A . 2305 TYR CZ 1 1
6 13276 1 1 70 TYR H H 23.644 16.171 10.873 1.00 . A A . 2305 TYR H 1 1
6 13277 1 1 70 TYR HA H 23.040 15.180 8.124 1.00 . A A . 2305 TYR HA 1 1
6 13278 1 1 70 TYR HB2 H 23.709 13.051 8.826 1.00 . A A . 2305 TYR HB2 1 1
6 13279 1 1 70 TYR HB3 H 24.825 14.085 9.697 1.00 . A A . 2305 TYR HB3 1 1
6 13280 1 1 70 TYR HD1 H 23.875 14.901 12.101 1.00 . A A . 2305 TYR HD1 1 1
6 13281 1 1 70 TYR HD2 H 22.669 11.352 10.013 1.00 . A A . 2305 TYR HD2 1 1
6 13282 1 1 70 TYR HE1 H 23.127 13.887 14.234 1.00 . A A . 2305 TYR HE1 1 1
6 13283 1 1 70 TYR HE2 H 21.927 10.340 12.146 1.00 . A A . 2305 TYR HE2 1 1
6 13284 1 1 70 TYR HH H 21.562 10.697 14.313 1.00 . A A . 2305 TYR HH 1 1
6 13285 1 1 70 TYR N N 23.462 16.229 9.917 1.00 . A A . 2305 TYR N 1 1
6 13286 1 1 70 TYR O O 20.946 15.699 10.276 1.00 . A A . 2305 TYR O 1 1
6 13287 1 1 70 TYR OH O 22.072 11.484 14.518 1.00 . A A . 2305 TYR OH 1 1
6 13288 1 1 71 GLU C C 18.794 12.371 9.257 1.00 . A A . 2306 GLU C 1 1
6 13289 1 1 71 GLU CA C 19.348 13.781 9.466 1.00 . A A . 2306 GLU CA 1 1
6 13290 1 1 71 GLU CB C 18.568 14.775 8.599 1.00 . A A . 2306 GLU CB 1 1
6 13291 1 1 71 GLU CD C 16.310 15.786 8.234 1.00 . A A . 2306 GLU CD 1 1
6 13292 1 1 71 GLU CG C 17.061 14.578 8.796 1.00 . A A . 2306 GLU CG 1 1
6 13293 1 1 71 GLU H H 21.203 13.197 8.505 1.00 . A A . 2306 GLU H 1 1
6 13294 1 1 71 GLU HA H 19.228 14.053 10.504 1.00 . A A . 2306 GLU HA 1 1
6 13295 1 1 71 GLU HB2 H 18.838 15.783 8.882 1.00 . A A . 2306 GLU HB2 1 1
6 13296 1 1 71 GLU HB3 H 18.819 14.616 7.563 1.00 . A A . 2306 GLU HB3 1 1
6 13297 1 1 71 GLU HG2 H 16.746 13.683 8.279 1.00 . A A . 2306 GLU HG2 1 1
6 13298 1 1 71 GLU HG3 H 16.846 14.481 9.848 1.00 . A A . 2306 GLU HG3 1 1
6 13299 1 1 71 GLU N N 20.793 13.866 9.098 1.00 . A A . 2306 GLU N 1 1
6 13300 1 1 71 GLU O O 19.055 11.722 8.268 1.00 . A A . 2306 GLU O 1 1
6 13301 1 1 71 GLU OE1 O 16.185 16.767 8.948 1.00 . A A . 2306 GLU OE1 1 1
6 13302 1 1 71 GLU OE2 O 15.871 15.709 7.098 1.00 . A A . 2306 GLU OE2 1 1
6 13303 1 1 72 VAL C C 15.838 10.789 10.032 1.00 . A A . 2307 VAL C 1 1
6 13304 1 1 72 VAL CA C 17.353 10.575 10.089 1.00 . A A . 2307 VAL CA 1 1
6 13305 1 1 72 VAL CB C 17.709 9.739 11.328 1.00 . A A . 2307 VAL CB 1 1
6 13306 1 1 72 VAL CG1 C 19.092 9.103 11.153 1.00 . A A . 2307 VAL CG1 1 1
6 13307 1 1 72 VAL CG2 C 17.721 10.632 12.570 1.00 . A A . 2307 VAL CG2 1 1
6 13308 1 1 72 VAL H H 17.786 12.491 10.957 1.00 . A A . 2307 VAL H 1 1
6 13309 1 1 72 VAL HA H 17.682 10.065 9.192 1.00 . A A . 2307 VAL HA 1 1
6 13310 1 1 72 VAL HB H 16.975 8.961 11.458 1.00 . A A . 2307 VAL HB 1 1
6 13311 1 1 72 VAL HG11 H 19.439 8.725 12.105 1.00 . A A . 2307 VAL HG11 1 1
6 13312 1 1 72 VAL HG12 H 19.785 9.844 10.784 1.00 . A A . 2307 VAL HG12 1 1
6 13313 1 1 72 VAL HG13 H 19.025 8.289 10.448 1.00 . A A . 2307 VAL HG13 1 1
6 13314 1 1 72 VAL HG21 H 18.496 11.376 12.474 1.00 . A A . 2307 VAL HG21 1 1
6 13315 1 1 72 VAL HG22 H 17.910 10.026 13.444 1.00 . A A . 2307 VAL HG22 1 1
6 13316 1 1 72 VAL HG23 H 16.763 11.118 12.672 1.00 . A A . 2307 VAL HG23 1 1
6 13317 1 1 72 VAL N N 17.992 11.921 10.189 1.00 . A A . 2307 VAL N 1 1
6 13318 1 1 72 VAL O O 15.260 11.398 10.909 1.00 . A A . 2307 VAL O 1 1
6 13319 1 1 73 SER C C 13.006 9.601 9.921 1.00 . A A . 2308 SER C 1 1
6 13320 1 1 73 SER CA C 13.713 10.530 8.930 1.00 . A A . 2308 SER CA 1 1
6 13321 1 1 73 SER CB C 13.218 10.248 7.510 1.00 . A A . 2308 SER CB 1 1
6 13322 1 1 73 SER H H 15.655 9.836 8.297 1.00 . A A . 2308 SER H 1 1
6 13323 1 1 73 SER HA H 13.498 11.556 9.184 1.00 . A A . 2308 SER HA 1 1
6 13324 1 1 73 SER HB2 H 13.108 9.186 7.361 1.00 . A A . 2308 SER HB2 1 1
6 13325 1 1 73 SER HB3 H 12.261 10.729 7.364 1.00 . A A . 2308 SER HB3 1 1
6 13326 1 1 73 SER HG H 14.961 10.228 6.644 1.00 . A A . 2308 SER HG 1 1
6 13327 1 1 73 SER N N 15.184 10.315 9.010 1.00 . A A . 2308 SER N 1 1
6 13328 1 1 73 SER O O 13.510 8.552 10.265 1.00 . A A . 2308 SER O 1 1
6 13329 1 1 73 SER OG O 14.163 10.759 6.579 1.00 . A A . 2308 SER OG 1 1
6 13330 1 1 74 VAL C C 9.683 8.860 10.779 1.00 . A A . 2309 VAL C 1 1
6 13331 1 1 74 VAL CA C 11.072 9.146 11.358 1.00 . A A . 2309 VAL CA 1 1
6 13332 1 1 74 VAL CB C 10.939 9.912 12.683 1.00 . A A . 2309 VAL CB 1 1
6 13333 1 1 74 VAL CG1 C 12.226 9.748 13.502 1.00 . A A . 2309 VAL CG1 1 1
6 13334 1 1 74 VAL CG2 C 10.707 11.406 12.401 1.00 . A A . 2309 VAL CG2 1 1
6 13335 1 1 74 VAL H H 11.464 10.842 10.084 1.00 . A A . 2309 VAL H 1 1
6 13336 1 1 74 VAL HA H 11.582 8.211 11.532 1.00 . A A . 2309 VAL HA 1 1
6 13337 1 1 74 VAL HB H 10.107 9.516 13.247 1.00 . A A . 2309 VAL HB 1 1
6 13338 1 1 74 VAL HG11 H 12.160 10.347 14.398 1.00 . A A . 2309 VAL HG11 1 1
6 13339 1 1 74 VAL HG12 H 13.070 10.075 12.911 1.00 . A A . 2309 VAL HG12 1 1
6 13340 1 1 74 VAL HG13 H 12.353 8.710 13.769 1.00 . A A . 2309 VAL HG13 1 1
6 13341 1 1 74 VAL HG21 H 10.033 11.519 11.567 1.00 . A A . 2309 VAL HG21 1 1
6 13342 1 1 74 VAL HG22 H 11.648 11.883 12.167 1.00 . A A . 2309 VAL HG22 1 1
6 13343 1 1 74 VAL HG23 H 10.276 11.870 13.276 1.00 . A A . 2309 VAL HG23 1 1
6 13344 1 1 74 VAL N N 11.841 9.988 10.382 1.00 . A A . 2309 VAL N 1 1
6 13345 1 1 74 VAL O O 8.828 9.723 10.749 1.00 . A A . 2309 VAL O 1 1
6 13346 1 1 75 LYS C C 7.552 6.051 10.289 1.00 . A A . 2310 LYS C 1 1
6 13347 1 1 75 LYS CA C 8.130 7.331 9.682 1.00 . A A . 2310 LYS CA 1 1
6 13348 1 1 75 LYS CB C 8.327 7.121 8.183 1.00 . A A . 2310 LYS CB 1 1
6 13349 1 1 75 LYS CD C 9.512 8.052 6.176 1.00 . A A . 2310 LYS CD 1 1
6 13350 1 1 75 LYS CE C 8.483 7.291 5.335 1.00 . A A . 2310 LYS CE 1 1
6 13351 1 1 75 LYS CG C 8.921 8.387 7.552 1.00 . A A . 2310 LYS CG 1 1
6 13352 1 1 75 LYS H H 10.157 6.982 10.296 1.00 . A A . 2310 LYS H 1 1
6 13353 1 1 75 LYS HA H 7.432 8.137 9.836 1.00 . A A . 2310 LYS HA 1 1
6 13354 1 1 75 LYS HB2 H 8.993 6.288 8.021 1.00 . A A . 2310 LYS HB2 1 1
6 13355 1 1 75 LYS HB3 H 7.378 6.909 7.732 1.00 . A A . 2310 LYS HB3 1 1
6 13356 1 1 75 LYS HD2 H 9.783 8.968 5.671 1.00 . A A . 2310 LYS HD2 1 1
6 13357 1 1 75 LYS HD3 H 10.393 7.441 6.305 1.00 . A A . 2310 LYS HD3 1 1
6 13358 1 1 75 LYS HE2 H 8.503 6.245 5.603 1.00 . A A . 2310 LYS HE2 1 1
6 13359 1 1 75 LYS HE3 H 7.498 7.690 5.518 1.00 . A A . 2310 LYS HE3 1 1
6 13360 1 1 75 LYS HG2 H 8.145 9.129 7.437 1.00 . A A . 2310 LYS HG2 1 1
6 13361 1 1 75 LYS HG3 H 9.700 8.778 8.186 1.00 . A A . 2310 LYS HG3 1 1
6 13362 1 1 75 LYS HZ1 H 9.672 8.027 3.792 1.00 . A A . 2310 LYS HZ1 1 1
6 13363 1 1 75 LYS HZ2 H 8.026 7.892 3.395 1.00 . A A . 2310 LYS HZ2 1 1
6 13364 1 1 75 LYS N N 9.453 7.659 10.289 1.00 . A A . 2310 LYS N 1 1
6 13365 1 1 75 LYS NZ N 8.820 7.440 3.891 1.00 . A A . 2310 LYS NZ 1 1
6 13366 1 1 75 LYS O O 8.246 5.237 10.871 1.00 . A A . 2310 LYS O 1 1
6 13367 1 1 76 PHE C C 4.301 4.446 9.899 1.00 . A A . 2311 PHE C 1 1
6 13368 1 1 76 PHE CA C 5.602 4.661 10.673 1.00 . A A . 2311 PHE CA 1 1
6 13369 1 1 76 PHE CB C 5.295 4.853 12.161 1.00 . A A . 2311 PHE CB 1 1
6 13370 1 1 76 PHE CD1 C 5.370 2.440 12.892 1.00 . A A . 2311 PHE CD1 1 1
6 13371 1 1 76 PHE CD2 C 3.259 3.626 13.015 1.00 . A A . 2311 PHE CD2 1 1
6 13372 1 1 76 PHE CE1 C 4.750 1.288 13.392 1.00 . A A . 2311 PHE CE1 1 1
6 13373 1 1 76 PHE CE2 C 2.640 2.475 13.515 1.00 . A A . 2311 PHE CE2 1 1
6 13374 1 1 76 PHE CG C 4.625 3.610 12.702 1.00 . A A . 2311 PHE CG 1 1
6 13375 1 1 76 PHE CZ C 3.385 1.307 13.704 1.00 . A A . 2311 PHE CZ 1 1
6 13376 1 1 76 PHE H H 5.742 6.545 9.657 1.00 . A A . 2311 PHE H 1 1
6 13377 1 1 76 PHE HA H 6.246 3.806 10.540 1.00 . A A . 2311 PHE HA 1 1
6 13378 1 1 76 PHE HB2 H 6.216 5.027 12.698 1.00 . A A . 2311 PHE HB2 1 1
6 13379 1 1 76 PHE HB3 H 4.639 5.702 12.287 1.00 . A A . 2311 PHE HB3 1 1
6 13380 1 1 76 PHE HD1 H 6.423 2.425 12.651 1.00 . A A . 2311 PHE HD1 1 1
6 13381 1 1 76 PHE HD2 H 2.684 4.527 12.870 1.00 . A A . 2311 PHE HD2 1 1
6 13382 1 1 76 PHE HE1 H 5.324 0.386 13.539 1.00 . A A . 2311 PHE HE1 1 1
6 13383 1 1 76 PHE HE2 H 1.588 2.489 13.756 1.00 . A A . 2311 PHE HE2 1 1
6 13384 1 1 76 PHE HZ H 2.907 0.419 14.089 1.00 . A A . 2311 PHE HZ 1 1
6 13385 1 1 76 PHE N N 6.270 5.874 10.138 1.00 . A A . 2311 PHE N 1 1
6 13386 1 1 76 PHE O O 3.435 5.297 9.882 1.00 . A A . 2311 PHE O 1 1
6 13387 1 1 77 ASN C C 2.793 4.112 7.354 1.00 . A A . 2312 ASN C 1 1
6 13388 1 1 77 ASN CA C 2.930 3.057 8.457 1.00 . A A . 2312 ASN CA 1 1
6 13389 1 1 77 ASN CB C 1.699 3.095 9.371 1.00 . A A . 2312 ASN CB 1 1
6 13390 1 1 77 ASN CG C 1.987 2.322 10.661 1.00 . A A . 2312 ASN CG 1 1
6 13391 1 1 77 ASN H H 4.886 2.661 9.266 1.00 . A A . 2312 ASN H 1 1
6 13392 1 1 77 ASN HA H 3.006 2.081 8.001 1.00 . A A . 2312 ASN HA 1 1
6 13393 1 1 77 ASN HB2 H 1.453 4.118 9.609 1.00 . A A . 2312 ASN HB2 1 1
6 13394 1 1 77 ASN HB3 H 0.864 2.637 8.864 1.00 . A A . 2312 ASN HB3 1 1
6 13395 1 1 77 ASN HD21 H 0.084 2.280 11.223 1.00 . A A . 2312 ASN HD21 1 1
6 13396 1 1 77 ASN HD22 H 1.171 1.521 12.283 1.00 . A A . 2312 ASN HD22 1 1
6 13397 1 1 77 ASN N N 4.166 3.325 9.247 1.00 . A A . 2312 ASN N 1 1
6 13398 1 1 77 ASN ND2 N 0.999 2.016 11.455 1.00 . A A . 2312 ASN ND2 1 1
6 13399 1 1 77 ASN O O 1.705 4.529 7.012 1.00 . A A . 2312 ASN O 1 1
6 13400 1 1 77 ASN OD1 O 3.121 1.992 10.949 1.00 . A A . 2312 ASN OD1 1 1
6 13401 1 1 78 GLU C C 3.259 6.871 6.224 1.00 . A A . 2313 GLU C 1 1
6 13402 1 1 78 GLU CA C 3.846 5.554 5.699 1.00 . A A . 2313 GLU CA 1 1
6 13403 1 1 78 GLU CB C 2.980 5.022 4.545 1.00 . A A . 2313 GLU CB 1 1
6 13404 1 1 78 GLU CD C 2.243 5.517 2.204 1.00 . A A . 2313 GLU CD 1 1
6 13405 1 1 78 GLU CG C 3.343 5.746 3.242 1.00 . A A . 2313 GLU CG 1 1
6 13406 1 1 78 GLU H H 4.758 4.176 7.082 1.00 . A A . 2313 GLU H 1 1
6 13407 1 1 78 GLU HA H 4.850 5.731 5.340 1.00 . A A . 2313 GLU HA 1 1
6 13408 1 1 78 GLU HB2 H 3.155 3.963 4.427 1.00 . A A . 2313 GLU HB2 1 1
6 13409 1 1 78 GLU HB3 H 1.935 5.188 4.768 1.00 . A A . 2313 GLU HB3 1 1
6 13410 1 1 78 GLU HG2 H 3.444 6.804 3.434 1.00 . A A . 2313 GLU HG2 1 1
6 13411 1 1 78 GLU HG3 H 4.276 5.358 2.865 1.00 . A A . 2313 GLU HG3 1 1
6 13412 1 1 78 GLU N N 3.894 4.536 6.791 1.00 . A A . 2313 GLU N 1 1
6 13413 1 1 78 GLU O O 2.643 7.617 5.489 1.00 . A A . 2313 GLU O 1 1
6 13414 1 1 78 GLU OE1 O 1.623 4.468 2.247 1.00 . A A . 2313 GLU OE1 1 1
6 13415 1 1 78 GLU OE2 O 2.039 6.397 1.383 1.00 . A A . 2313 GLU OE2 1 1
6 13416 1 1 79 GLU C C 4.006 9.148 8.832 1.00 . A A . 2314 GLU C 1 1
6 13417 1 1 79 GLU CA C 2.901 8.427 8.072 1.00 . A A . 2314 GLU CA 1 1
6 13418 1 1 79 GLU CB C 1.775 8.081 9.042 1.00 . A A . 2314 GLU CB 1 1
6 13419 1 1 79 GLU CD C -0.315 6.725 9.241 1.00 . A A . 2314 GLU CD 1 1
6 13420 1 1 79 GLU CG C 0.632 7.431 8.268 1.00 . A A . 2314 GLU CG 1 1
6 13421 1 1 79 GLU H H 3.937 6.545 8.064 1.00 . A A . 2314 GLU H 1 1
6 13422 1 1 79 GLU HA H 2.519 9.073 7.294 1.00 . A A . 2314 GLU HA 1 1
6 13423 1 1 79 GLU HB2 H 2.145 7.394 9.791 1.00 . A A . 2314 GLU HB2 1 1
6 13424 1 1 79 GLU HB3 H 1.423 8.979 9.520 1.00 . A A . 2314 GLU HB3 1 1
6 13425 1 1 79 GLU HG2 H 0.094 8.191 7.727 1.00 . A A . 2314 GLU HG2 1 1
6 13426 1 1 79 GLU HG3 H 1.035 6.712 7.572 1.00 . A A . 2314 GLU HG3 1 1
6 13427 1 1 79 GLU N N 3.443 7.162 7.490 1.00 . A A . 2314 GLU N 1 1
6 13428 1 1 79 GLU O O 4.280 8.848 9.977 1.00 . A A . 2314 GLU O 1 1
6 13429 1 1 79 GLU OE1 O -0.197 6.963 10.431 1.00 . A A . 2314 GLU OE1 1 1
6 13430 1 1 79 GLU OE2 O -1.143 5.957 8.778 1.00 . A A . 2314 GLU OE2 1 1
6 13431 1 1 80 HIS C C 5.181 11.328 10.273 1.00 . A A . 2315 HIS C 1 1
6 13432 1 1 80 HIS CA C 5.729 10.827 8.932 1.00 . A A . 2315 HIS CA 1 1
6 13433 1 1 80 HIS CB C 6.261 11.991 8.082 1.00 . A A . 2315 HIS CB 1 1
6 13434 1 1 80 HIS CD2 C 3.924 13.152 7.953 1.00 . A A . 2315 HIS CD2 1 1
6 13435 1 1 80 HIS CE1 C 4.577 15.204 8.196 1.00 . A A . 2315 HIS CE1 1 1
6 13436 1 1 80 HIS CG C 5.284 13.126 8.073 1.00 . A A . 2315 HIS CG 1 1
6 13437 1 1 80 HIS H H 4.415 10.335 7.293 1.00 . A A . 2315 HIS H 1 1
6 13438 1 1 80 HIS HA H 6.529 10.141 9.123 1.00 . A A . 2315 HIS HA 1 1
6 13439 1 1 80 HIS HB2 H 7.192 12.328 8.496 1.00 . A A . 2315 HIS HB2 1 1
6 13440 1 1 80 HIS HB3 H 6.424 11.653 7.071 1.00 . A A . 2315 HIS HB3 1 1
6 13441 1 1 80 HIS HD2 H 3.301 12.279 7.834 1.00 . A A . 2315 HIS HD2 1 1
6 13442 1 1 80 HIS HE1 H 4.584 16.278 8.309 1.00 . A A . 2315 HIS HE1 1 1
6 13443 1 1 80 HIS N N 4.646 10.102 8.215 1.00 . A A . 2315 HIS N 1 1
6 13444 1 1 80 HIS ND1 N 5.682 14.442 8.226 1.00 . A A . 2315 HIS ND1 1 1
6 13445 1 1 80 HIS NE2 N 3.472 14.469 8.028 1.00 . A A . 2315 HIS NE2 1 1
6 13446 1 1 80 HIS O O 4.394 12.249 10.338 1.00 . A A . 2315 HIS O 1 1
6 13447 1 1 81 ILE C C 5.163 12.656 12.812 1.00 . A A . 2316 ILE C 1 1
6 13448 1 1 81 ILE CA C 5.046 11.124 12.674 1.00 . A A . 2316 ILE CA 1 1
6 13449 1 1 81 ILE CB C 5.842 10.412 13.772 1.00 . A A . 2316 ILE CB 1 1
6 13450 1 1 81 ILE CD1 C 8.098 10.208 14.865 1.00 . A A . 2316 ILE CD1 1 1
6 13451 1 1 81 ILE CG1 C 7.335 10.761 13.654 1.00 . A A . 2316 ILE CG1 1 1
6 13452 1 1 81 ILE CG2 C 5.656 8.899 13.604 1.00 . A A . 2316 ILE CG2 1 1
6 13453 1 1 81 ILE H H 6.186 9.945 11.281 1.00 . A A . 2316 ILE H 1 1
6 13454 1 1 81 ILE HA H 4.012 10.828 12.739 1.00 . A A . 2316 ILE HA 1 1
6 13455 1 1 81 ILE HB H 5.468 10.717 14.740 1.00 . A A . 2316 ILE HB 1 1
6 13456 1 1 81 ILE HD11 H 8.264 9.150 14.732 1.00 . A A . 2316 ILE HD11 1 1
6 13457 1 1 81 ILE HD12 H 7.522 10.372 15.764 1.00 . A A . 2316 ILE HD12 1 1
6 13458 1 1 81 ILE HD13 H 9.047 10.713 14.953 1.00 . A A . 2316 ILE HD13 1 1
6 13459 1 1 81 ILE HG12 H 7.734 10.325 12.750 1.00 . A A . 2316 ILE HG12 1 1
6 13460 1 1 81 ILE HG13 H 7.458 11.832 13.620 1.00 . A A . 2316 ILE HG13 1 1
6 13461 1 1 81 ILE HG21 H 6.384 8.374 14.203 1.00 . A A . 2316 ILE HG21 1 1
6 13462 1 1 81 ILE HG22 H 5.785 8.631 12.564 1.00 . A A . 2316 ILE HG22 1 1
6 13463 1 1 81 ILE HG23 H 4.662 8.622 13.924 1.00 . A A . 2316 ILE HG23 1 1
6 13464 1 1 81 ILE N N 5.568 10.703 11.347 1.00 . A A . 2316 ILE N 1 1
6 13465 1 1 81 ILE O O 6.068 13.257 12.269 1.00 . A A . 2316 ILE O 1 1
6 13466 1 1 82 PRO C C 5.661 15.374 13.815 1.00 . A A . 2317 PRO C 1 1
6 13467 1 1 82 PRO CA C 4.255 14.767 13.704 1.00 . A A . 2317 PRO CA 1 1
6 13468 1 1 82 PRO CB C 3.488 14.945 15.014 1.00 . A A . 2317 PRO CB 1 1
6 13469 1 1 82 PRO CD C 3.108 12.671 14.224 1.00 . A A . 2317 PRO CD 1 1
6 13470 1 1 82 PRO CG C 2.487 13.832 15.026 1.00 . A A . 2317 PRO CG 1 1
6 13471 1 1 82 PRO HA H 3.708 15.242 12.907 1.00 . A A . 2317 PRO HA 1 1
6 13472 1 1 82 PRO HB2 H 4.163 14.859 15.858 1.00 . A A . 2317 PRO HB2 1 1
6 13473 1 1 82 PRO HB3 H 2.985 15.901 15.032 1.00 . A A . 2317 PRO HB3 1 1
6 13474 1 1 82 PRO HD2 H 3.450 11.889 14.890 1.00 . A A . 2317 PRO HD2 1 1
6 13475 1 1 82 PRO HD3 H 2.397 12.279 13.512 1.00 . A A . 2317 PRO HD3 1 1
6 13476 1 1 82 PRO HG2 H 2.286 13.522 16.046 1.00 . A A . 2317 PRO HG2 1 1
6 13477 1 1 82 PRO HG3 H 1.569 14.151 14.551 1.00 . A A . 2317 PRO HG3 1 1
6 13478 1 1 82 PRO N N 4.250 13.287 13.517 1.00 . A A . 2317 PRO N 1 1
6 13479 1 1 82 PRO O O 6.576 14.769 14.336 1.00 . A A . 2317 PRO O 1 1
6 13480 1 1 83 ASP C C 8.223 16.513 12.669 1.00 . A A . 2318 ASP C 1 1
6 13481 1 1 83 ASP CA C 7.136 17.282 13.429 1.00 . A A . 2318 ASP CA 1 1
6 13482 1 1 83 ASP CB C 7.547 17.409 14.901 1.00 . A A . 2318 ASP CB 1 1
6 13483 1 1 83 ASP CG C 8.646 18.465 15.040 1.00 . A A . 2318 ASP CG 1 1
6 13484 1 1 83 ASP H H 5.051 17.051 12.948 1.00 . A A . 2318 ASP H 1 1
6 13485 1 1 83 ASP HA H 7.040 18.269 13.004 1.00 . A A . 2318 ASP HA 1 1
6 13486 1 1 83 ASP HB2 H 6.689 17.702 15.488 1.00 . A A . 2318 ASP HB2 1 1
6 13487 1 1 83 ASP HB3 H 7.917 16.458 15.255 1.00 . A A . 2318 ASP HB3 1 1
6 13488 1 1 83 ASP N N 5.817 16.585 13.345 1.00 . A A . 2318 ASP N 1 1
6 13489 1 1 83 ASP O O 9.321 16.349 13.162 1.00 . A A . 2318 ASP O 1 1
6 13490 1 1 83 ASP OD1 O 9.241 18.807 14.032 1.00 . A A . 2318 ASP OD1 1 1
6 13491 1 1 83 ASP OD2 O 8.872 18.913 16.151 1.00 . A A . 2318 ASP OD2 1 1
6 13492 1 1 84 SER C C 9.452 16.195 9.515 1.00 . A A . 2319 SER C 1 1
6 13493 1 1 84 SER CA C 8.977 15.313 10.680 1.00 . A A . 2319 SER CA 1 1
6 13494 1 1 84 SER CB C 8.361 14.029 10.119 1.00 . A A . 2319 SER CB 1 1
6 13495 1 1 84 SER H H 7.052 16.208 11.084 1.00 . A A . 2319 SER H 1 1
6 13496 1 1 84 SER HA H 9.810 15.065 11.311 1.00 . A A . 2319 SER HA 1 1
6 13497 1 1 84 SER HB2 H 8.516 13.216 10.811 1.00 . A A . 2319 SER HB2 1 1
6 13498 1 1 84 SER HB3 H 7.299 14.176 9.976 1.00 . A A . 2319 SER HB3 1 1
6 13499 1 1 84 SER HG H 9.447 12.884 8.982 1.00 . A A . 2319 SER HG 1 1
6 13500 1 1 84 SER N N 7.940 16.056 11.470 1.00 . A A . 2319 SER N 1 1
6 13501 1 1 84 SER O O 8.720 17.047 9.051 1.00 . A A . 2319 SER O 1 1
6 13502 1 1 84 SER OG O 8.980 13.717 8.878 1.00 . A A . 2319 SER OG 1 1
6 13503 1 1 85 PRO C C 12.340 15.429 10.814 1.00 . A A . 2320 PRO C 1 1
6 13504 1 1 85 PRO CA C 11.630 14.967 9.529 1.00 . A A . 2320 PRO CA 1 1
6 13505 1 1 85 PRO CB C 12.642 14.812 8.361 1.00 . A A . 2320 PRO CB 1 1
6 13506 1 1 85 PRO CD C 11.229 16.721 7.894 1.00 . A A . 2320 PRO CD 1 1
6 13507 1 1 85 PRO CG C 12.106 15.661 7.239 1.00 . A A . 2320 PRO CG 1 1
6 13508 1 1 85 PRO HA H 11.130 14.028 9.701 1.00 . A A . 2320 PRO HA 1 1
6 13509 1 1 85 PRO HB2 H 13.625 15.161 8.660 1.00 . A A . 2320 PRO HB2 1 1
6 13510 1 1 85 PRO HB3 H 12.700 13.778 8.047 1.00 . A A . 2320 PRO HB3 1 1
6 13511 1 1 85 PRO HD2 H 11.827 17.556 8.233 1.00 . A A . 2320 PRO HD2 1 1
6 13512 1 1 85 PRO HD3 H 10.450 17.047 7.223 1.00 . A A . 2320 PRO HD3 1 1
6 13513 1 1 85 PRO HG2 H 12.920 16.130 6.698 1.00 . A A . 2320 PRO HG2 1 1
6 13514 1 1 85 PRO HG3 H 11.508 15.063 6.566 1.00 . A A . 2320 PRO HG3 1 1
6 13515 1 1 85 PRO N N 10.658 15.992 9.024 1.00 . A A . 2320 PRO N 1 1
6 13516 1 1 85 PRO O O 12.256 16.577 11.202 1.00 . A A . 2320 PRO O 1 1
6 13517 1 1 86 PHE C C 15.182 15.350 12.405 1.00 . A A . 2321 PHE C 1 1
6 13518 1 1 86 PHE CA C 13.747 14.912 12.732 1.00 . A A . 2321 PHE CA 1 1
6 13519 1 1 86 PHE CB C 13.779 13.688 13.665 1.00 . A A . 2321 PHE CB 1 1
6 13520 1 1 86 PHE CD1 C 11.311 14.121 14.070 1.00 . A A . 2321 PHE CD1 1 1
6 13521 1 1 86 PHE CD2 C 12.646 13.155 15.846 1.00 . A A . 2321 PHE CD2 1 1
6 13522 1 1 86 PHE CE1 C 10.182 14.083 14.899 1.00 . A A . 2321 PHE CE1 1 1
6 13523 1 1 86 PHE CE2 C 11.519 13.118 16.675 1.00 . A A . 2321 PHE CE2 1 1
6 13524 1 1 86 PHE CG C 12.545 13.655 14.546 1.00 . A A . 2321 PHE CG 1 1
6 13525 1 1 86 PHE CZ C 10.288 13.581 16.201 1.00 . A A . 2321 PHE CZ 1 1
6 13526 1 1 86 PHE H H 13.086 13.616 11.148 1.00 . A A . 2321 PHE H 1 1
6 13527 1 1 86 PHE HA H 13.228 15.728 13.218 1.00 . A A . 2321 PHE HA 1 1
6 13528 1 1 86 PHE HB2 H 13.811 12.789 13.070 1.00 . A A . 2321 PHE HB2 1 1
6 13529 1 1 86 PHE HB3 H 14.659 13.729 14.294 1.00 . A A . 2321 PHE HB3 1 1
6 13530 1 1 86 PHE HD1 H 11.227 14.505 13.068 1.00 . A A . 2321 PHE HD1 1 1
6 13531 1 1 86 PHE HD2 H 13.595 12.797 16.207 1.00 . A A . 2321 PHE HD2 1 1
6 13532 1 1 86 PHE HE1 H 9.232 14.440 14.534 1.00 . A A . 2321 PHE HE1 1 1
6 13533 1 1 86 PHE HE2 H 11.602 12.732 17.679 1.00 . A A . 2321 PHE HE2 1 1
6 13534 1 1 86 PHE HZ H 9.418 13.553 16.841 1.00 . A A . 2321 PHE HZ 1 1
6 13535 1 1 86 PHE N N 13.035 14.537 11.475 1.00 . A A . 2321 PHE N 1 1
6 13536 1 1 86 PHE O O 16.027 14.545 12.048 1.00 . A A . 2321 PHE O 1 1
6 13537 1 1 87 VAL C C 17.742 16.701 13.449 1.00 . A A . 2322 VAL C 1 1
6 13538 1 1 87 VAL CA C 16.848 17.109 12.278 1.00 . A A . 2322 VAL CA 1 1
6 13539 1 1 87 VAL CB C 16.836 18.634 12.148 1.00 . A A . 2322 VAL CB 1 1
6 13540 1 1 87 VAL CG1 C 16.410 19.257 13.477 1.00 . A A . 2322 VAL CG1 1 1
6 13541 1 1 87 VAL CG2 C 18.239 19.124 11.782 1.00 . A A . 2322 VAL CG2 1 1
6 13542 1 1 87 VAL H H 14.778 17.243 12.856 1.00 . A A . 2322 VAL H 1 1
6 13543 1 1 87 VAL HA H 17.218 16.667 11.366 1.00 . A A . 2322 VAL HA 1 1
6 13544 1 1 87 VAL HB H 16.139 18.923 11.375 1.00 . A A . 2322 VAL HB 1 1
6 13545 1 1 87 VAL HG11 H 15.544 18.736 13.859 1.00 . A A . 2322 VAL HG11 1 1
6 13546 1 1 87 VAL HG12 H 16.166 20.298 13.326 1.00 . A A . 2322 VAL HG12 1 1
6 13547 1 1 87 VAL HG13 H 17.220 19.177 14.188 1.00 . A A . 2322 VAL HG13 1 1
6 13548 1 1 87 VAL HG21 H 18.924 18.886 12.583 1.00 . A A . 2322 VAL HG21 1 1
6 13549 1 1 87 VAL HG22 H 18.219 20.193 11.631 1.00 . A A . 2322 VAL HG22 1 1
6 13550 1 1 87 VAL HG23 H 18.565 18.638 10.873 1.00 . A A . 2322 VAL HG23 1 1
6 13551 1 1 87 VAL N N 15.468 16.618 12.551 1.00 . A A . 2322 VAL N 1 1
6 13552 1 1 87 VAL O O 17.295 16.616 14.576 1.00 . A A . 2322 VAL O 1 1
6 13553 1 1 88 VAL C C 21.324 16.530 14.060 1.00 . A A . 2323 VAL C 1 1
6 13554 1 1 88 VAL CA C 19.903 15.995 14.302 1.00 . A A . 2323 VAL CA 1 1
6 13555 1 1 88 VAL CB C 19.941 14.466 14.323 1.00 . A A . 2323 VAL CB 1 1
6 13556 1 1 88 VAL CG1 C 20.531 13.993 15.645 1.00 . A A . 2323 VAL CG1 1 1
6 13557 1 1 88 VAL CG2 C 18.521 13.915 14.179 1.00 . A A . 2323 VAL CG2 1 1
6 13558 1 1 88 VAL H H 19.335 16.479 12.282 1.00 . A A . 2323 VAL H 1 1
6 13559 1 1 88 VAL HA H 19.530 16.353 15.254 1.00 . A A . 2323 VAL HA 1 1
6 13560 1 1 88 VAL HB H 20.551 14.110 13.506 1.00 . A A . 2323 VAL HB 1 1
6 13561 1 1 88 VAL HG11 H 19.889 14.305 16.451 1.00 . A A . 2323 VAL HG11 1 1
6 13562 1 1 88 VAL HG12 H 21.508 14.427 15.781 1.00 . A A . 2323 VAL HG12 1 1
6 13563 1 1 88 VAL HG13 H 20.607 12.918 15.638 1.00 . A A . 2323 VAL HG13 1 1
6 13564 1 1 88 VAL HG21 H 18.145 14.139 13.191 1.00 . A A . 2323 VAL HG21 1 1
6 13565 1 1 88 VAL HG22 H 17.880 14.369 14.919 1.00 . A A . 2323 VAL HG22 1 1
6 13566 1 1 88 VAL HG23 H 18.534 12.845 14.323 1.00 . A A . 2323 VAL HG23 1 1
6 13567 1 1 88 VAL N N 18.995 16.424 13.197 1.00 . A A . 2323 VAL N 1 1
6 13568 1 1 88 VAL O O 22.142 15.860 13.463 1.00 . A A . 2323 VAL O 1 1
6 13569 1 1 89 PRO C C 24.090 17.495 14.997 1.00 . A A . 2324 PRO C 1 1
6 13570 1 1 89 PRO CA C 22.975 18.334 14.345 1.00 . A A . 2324 PRO CA 1 1
6 13571 1 1 89 PRO CB C 22.851 19.708 15.036 1.00 . A A . 2324 PRO CB 1 1
6 13572 1 1 89 PRO CD C 20.710 18.621 15.238 1.00 . A A . 2324 PRO CD 1 1
6 13573 1 1 89 PRO CG C 21.382 19.984 15.098 1.00 . A A . 2324 PRO CG 1 1
6 13574 1 1 89 PRO HA H 23.182 18.474 13.304 1.00 . A A . 2324 PRO HA 1 1
6 13575 1 1 89 PRO HB2 H 23.268 19.672 16.036 1.00 . A A . 2324 PRO HB2 1 1
6 13576 1 1 89 PRO HB3 H 23.347 20.472 14.454 1.00 . A A . 2324 PRO HB3 1 1
6 13577 1 1 89 PRO HD2 H 20.635 18.341 16.279 1.00 . A A . 2324 PRO HD2 1 1
6 13578 1 1 89 PRO HD3 H 19.739 18.623 14.770 1.00 . A A . 2324 PRO HD3 1 1
6 13579 1 1 89 PRO HG2 H 21.153 20.608 15.953 1.00 . A A . 2324 PRO HG2 1 1
6 13580 1 1 89 PRO HG3 H 21.049 20.461 14.188 1.00 . A A . 2324 PRO HG3 1 1
6 13581 1 1 89 PRO N N 21.621 17.721 14.517 1.00 . A A . 2324 PRO N 1 1
6 13582 1 1 89 PRO O O 24.076 17.263 16.190 1.00 . A A . 2324 PRO O 1 1
6 13583 1 1 90 VAL C C 27.235 17.247 15.352 1.00 . A A . 2325 VAL C 1 1
6 13584 1 1 90 VAL CA C 26.179 16.259 14.847 1.00 . A A . 2325 VAL CA 1 1
6 13585 1 1 90 VAL CB C 26.768 15.249 13.803 1.00 . A A . 2325 VAL CB 1 1
6 13586 1 1 90 VAL CG1 C 28.301 15.348 13.702 1.00 . A A . 2325 VAL CG1 1 1
6 13587 1 1 90 VAL CG2 C 26.430 13.810 14.213 1.00 . A A . 2325 VAL CG2 1 1
6 13588 1 1 90 VAL H H 25.081 17.264 13.277 1.00 . A A . 2325 VAL H 1 1
6 13589 1 1 90 VAL HA H 25.791 15.716 15.704 1.00 . A A . 2325 VAL HA 1 1
6 13590 1 1 90 VAL HB H 26.333 15.447 12.830 1.00 . A A . 2325 VAL HB 1 1
6 13591 1 1 90 VAL HG11 H 28.576 16.310 13.314 1.00 . A A . 2325 VAL HG11 1 1
6 13592 1 1 90 VAL HG12 H 28.669 14.572 13.042 1.00 . A A . 2325 VAL HG12 1 1
6 13593 1 1 90 VAL HG13 H 28.734 15.216 14.682 1.00 . A A . 2325 VAL HG13 1 1
6 13594 1 1 90 VAL HG21 H 26.595 13.151 13.374 1.00 . A A . 2325 VAL HG21 1 1
6 13595 1 1 90 VAL HG22 H 25.400 13.754 14.519 1.00 . A A . 2325 VAL HG22 1 1
6 13596 1 1 90 VAL HG23 H 27.067 13.511 15.036 1.00 . A A . 2325 VAL HG23 1 1
6 13597 1 1 90 VAL N N 25.068 17.056 14.236 1.00 . A A . 2325 VAL N 1 1
6 13598 1 1 90 VAL O O 27.769 18.048 14.608 1.00 . A A . 2325 VAL O 1 1
6 13599 1 1 91 ALA C C 29.930 17.593 16.931 1.00 . A A . 2326 ALA C 1 1
6 13600 1 1 91 ALA CA C 28.519 18.122 17.209 1.00 . A A . 2326 ALA CA 1 1
6 13601 1 1 91 ALA CB C 28.270 18.208 18.720 1.00 . A A . 2326 ALA CB 1 1
6 13602 1 1 91 ALA H H 27.062 16.546 17.193 1.00 . A A . 2326 ALA H 1 1
6 13603 1 1 91 ALA HA H 28.408 19.103 16.768 1.00 . A A . 2326 ALA HA 1 1
6 13604 1 1 91 ALA HB1 H 28.787 17.402 19.223 1.00 . A A . 2326 ALA HB1 1 1
6 13605 1 1 91 ALA HB2 H 27.208 18.122 18.910 1.00 . A A . 2326 ALA HB2 1 1
6 13606 1 1 91 ALA HB3 H 28.629 19.156 19.094 1.00 . A A . 2326 ALA HB3 1 1
6 13607 1 1 91 ALA N N 27.520 17.197 16.619 1.00 . A A . 2326 ALA N 1 1
6 13608 1 1 91 ALA O O 30.106 16.593 16.263 1.00 . A A . 2326 ALA O 1 1
6 13609 1 1 92 SER C C 32.752 16.865 18.356 1.00 . A A . 2327 SER C 1 1
6 13610 1 1 92 SER CA C 32.336 17.788 17.203 1.00 . A A . 2327 SER CA 1 1
6 13611 1 1 92 SER CB C 33.269 19.006 17.158 1.00 . A A . 2327 SER CB 1 1
6 13612 1 1 92 SER H H 30.774 19.058 17.975 1.00 . A A . 2327 SER H 1 1
6 13613 1 1 92 SER HA H 32.387 17.253 16.265 1.00 . A A . 2327 SER HA 1 1
6 13614 1 1 92 SER HB2 H 33.404 19.326 16.137 1.00 . A A . 2327 SER HB2 1 1
6 13615 1 1 92 SER HB3 H 32.828 19.814 17.727 1.00 . A A . 2327 SER HB3 1 1
6 13616 1 1 92 SER HG H 35.181 19.288 17.385 1.00 . A A . 2327 SER HG 1 1
6 13617 1 1 92 SER N N 30.937 18.255 17.437 1.00 . A A . 2327 SER N 1 1
6 13618 1 1 92 SER O O 32.233 16.971 19.449 1.00 . A A . 2327 SER O 1 1
6 13619 1 1 92 SER OG O 34.533 18.658 17.709 1.00 . A A . 2327 SER OG 1 1
6 13620 1 1 93 PRO C C 34.158 15.620 20.555 1.00 . A A . 2328 PRO C 1 1
6 13621 1 1 93 PRO CA C 34.174 15.020 19.151 1.00 . A A . 2328 PRO CA 1 1
6 13622 1 1 93 PRO CB C 35.601 14.737 18.687 1.00 . A A . 2328 PRO CB 1 1
6 13623 1 1 93 PRO CD C 34.373 15.754 16.837 1.00 . A A . 2328 PRO CD 1 1
6 13624 1 1 93 PRO CG C 35.531 14.797 17.188 1.00 . A A . 2328 PRO CG 1 1
6 13625 1 1 93 PRO HA H 33.605 14.112 19.127 1.00 . A A . 2328 PRO HA 1 1
6 13626 1 1 93 PRO HB2 H 36.276 15.495 19.070 1.00 . A A . 2328 PRO HB2 1 1
6 13627 1 1 93 PRO HB3 H 35.917 13.756 19.009 1.00 . A A . 2328 PRO HB3 1 1
6 13628 1 1 93 PRO HD2 H 34.752 16.688 16.453 1.00 . A A . 2328 PRO HD2 1 1
6 13629 1 1 93 PRO HD3 H 33.700 15.299 16.124 1.00 . A A . 2328 PRO HD3 1 1
6 13630 1 1 93 PRO HG2 H 36.467 15.172 16.787 1.00 . A A . 2328 PRO HG2 1 1
6 13631 1 1 93 PRO HG3 H 35.327 13.815 16.786 1.00 . A A . 2328 PRO HG3 1 1
6 13632 1 1 93 PRO N N 33.682 15.969 18.119 1.00 . A A . 2328 PRO N 1 1
6 13633 1 1 93 PRO O O 34.529 16.760 20.755 1.00 . A A . 2328 PRO O 1 1
6 13634 1 1 94 SER C C 35.019 16.087 23.225 1.00 . A A . 2329 SER C 1 1
6 13635 1 1 94 SER CA C 33.692 15.396 22.925 1.00 . A A . 2329 SER CA 1 1
6 13636 1 1 94 SER CB C 33.483 14.244 23.909 1.00 . A A . 2329 SER CB 1 1
6 13637 1 1 94 SER H H 33.433 13.947 21.350 1.00 . A A . 2329 SER H 1 1
6 13638 1 1 94 SER HA H 32.883 16.107 23.020 1.00 . A A . 2329 SER HA 1 1
6 13639 1 1 94 SER HB2 H 32.733 13.571 23.526 1.00 . A A . 2329 SER HB2 1 1
6 13640 1 1 94 SER HB3 H 34.414 13.707 24.037 1.00 . A A . 2329 SER HB3 1 1
6 13641 1 1 94 SER HG H 33.722 15.369 25.479 1.00 . A A . 2329 SER HG 1 1
6 13642 1 1 94 SER N N 33.729 14.863 21.533 1.00 . A A . 2329 SER N 1 1
6 13643 1 1 94 SER O O 35.991 15.455 23.590 1.00 . A A . 2329 SER O 1 1
6 13644 1 1 94 SER OG O 33.048 14.767 25.157 1.00 . A A . 2329 SER OG 1 1
6 13645 1 1 95 GLY C C 36.257 19.521 22.788 1.00 . A A . 2330 GLY C 1 1
6 13646 1 1 95 GLY CA C 36.350 18.089 23.318 1.00 . A A . 2330 GLY CA 1 1
6 13647 1 1 95 GLY H H 34.286 17.868 22.749 1.00 . A A . 2330 GLY H 1 1
6 13648 1 1 95 GLY HA2 H 36.544 18.105 24.382 1.00 . A A . 2330 GLY HA2 1 1
6 13649 1 1 95 GLY HA3 H 37.149 17.571 22.811 1.00 . A A . 2330 GLY HA3 1 1
6 13650 1 1 95 GLY N N 35.076 17.375 23.058 1.00 . A A . 2330 GLY N 1 1
6 13651 1 1 95 GLY O O 36.984 19.837 21.861 1.00 . A A . 2330 GLY O 1 1
6 13652 1 1 95 GLY OXT O 35.460 20.277 23.320 1.00 . A A . 2330 GLY OXT 1 1
6 13653 2 2 1 TRP C C 0.772 -1.357 8.455 1.00 . B B . 988 TRP C 1 1
6 13654 2 2 1 TRP CA C 1.744 -2.232 9.262 1.00 . B B . 988 TRP CA 1 1
6 13655 2 2 1 TRP CB C 2.788 -2.887 8.327 1.00 . B B . 988 TRP CB 1 1
6 13656 2 2 1 TRP CD1 C 4.331 -0.908 8.543 1.00 . B B . 988 TRP CD1 1 1
6 13657 2 2 1 TRP CD2 C 5.385 -2.886 8.644 1.00 . B B . 988 TRP CD2 1 1
6 13658 2 2 1 TRP CE2 C 6.369 -1.894 8.777 1.00 . B B . 988 TRP CE2 1 1
6 13659 2 2 1 TRP CE3 C 5.780 -4.234 8.674 1.00 . B B . 988 TRP CE3 1 1
6 13660 2 2 1 TRP CG C 4.107 -2.240 8.495 1.00 . B B . 988 TRP CG 1 1
6 13661 2 2 1 TRP CH2 C 8.087 -3.560 8.965 1.00 . B B . 988 TRP CH2 1 1
6 13662 2 2 1 TRP CZ2 C 7.697 -2.219 8.934 1.00 . B B . 988 TRP CZ2 1 1
6 13663 2 2 1 TRP CZ3 C 7.128 -4.568 8.835 1.00 . B B . 988 TRP CZ3 1 1
6 13664 2 2 1 TRP H1 H 1.605 -3.846 10.570 1.00 . B B . 988 TRP H1 1 1
6 13665 2 2 1 TRP H2 H 0.551 -3.939 9.241 1.00 . B B . 988 TRP H2 1 1
6 13666 2 2 1 TRP H3 H 0.216 -2.875 10.522 1.00 . B B . 988 TRP H3 1 1
6 13667 2 2 1 TRP HA H 2.244 -1.622 10.007 1.00 . B B . 988 TRP HA 1 1
6 13668 2 2 1 TRP HB2 H 2.893 -3.931 8.579 1.00 . B B . 988 TRP HB2 1 1
6 13669 2 2 1 TRP HB3 H 2.486 -2.798 7.296 1.00 . B B . 988 TRP HB3 1 1
6 13670 2 2 1 TRP HD1 H 3.582 -0.136 8.465 1.00 . B B . 988 TRP HD1 1 1
6 13671 2 2 1 TRP HE1 H 6.118 0.174 8.774 1.00 . B B . 988 TRP HE1 1 1
6 13672 2 2 1 TRP HE3 H 5.040 -5.014 8.574 1.00 . B B . 988 TRP HE3 1 1
6 13673 2 2 1 TRP HH2 H 9.121 -3.818 9.089 1.00 . B B . 988 TRP HH2 1 1
6 13674 2 2 1 TRP HZ2 H 8.416 -1.440 9.032 1.00 . B B . 988 TRP HZ2 1 1
6 13675 2 2 1 TRP HZ3 H 7.428 -5.605 8.858 1.00 . B B . 988 TRP HZ3 1 1
6 13676 2 2 1 TRP N N 0.971 -3.304 9.951 1.00 . B B . 988 TRP N 1 1
6 13677 2 2 1 TRP NE1 N 5.682 -0.701 8.709 1.00 . B B . 988 TRP NE1 1 1
6 13678 2 2 1 TRP O O 1.065 -0.227 8.119 1.00 . B B . 988 TRP O 1 1
6 13679 2 2 2 LYS C C -0.761 -0.609 6.076 1.00 . B B . 989 LYS C 1 1
6 13680 2 2 2 LYS CA C -1.386 -1.100 7.367 1.00 . B B . 989 LYS CA 1 1
6 13681 2 2 2 LYS CB C -1.908 0.071 8.214 1.00 . B B . 989 LYS CB 1 1
6 13682 2 2 2 LYS CD C -1.963 -1.311 10.324 1.00 . B B . 989 LYS CD 1 1
6 13683 2 2 2 LYS CE C -2.641 -1.338 11.697 1.00 . B B . 989 LYS CE 1 1
6 13684 2 2 2 LYS CG C -2.795 -0.460 9.347 1.00 . B B . 989 LYS CG 1 1
6 13685 2 2 2 LYS H H -0.594 -2.796 8.432 1.00 . B B . 989 LYS H 1 1
6 13686 2 2 2 LYS HA H -2.198 -1.743 7.100 1.00 . B B . 989 LYS HA 1 1
6 13687 2 2 2 LYS HB2 H -1.073 0.616 8.634 1.00 . B B . 989 LYS HB2 1 1
6 13688 2 2 2 LYS HB3 H -2.491 0.733 7.595 1.00 . B B . 989 LYS HB3 1 1
6 13689 2 2 2 LYS HD2 H -1.886 -2.319 9.947 1.00 . B B . 989 LYS HD2 1 1
6 13690 2 2 2 LYS HD3 H -0.974 -0.888 10.425 1.00 . B B . 989 LYS HD3 1 1
6 13691 2 2 2 LYS HE2 H -2.169 -2.088 12.316 1.00 . B B . 989 LYS HE2 1 1
6 13692 2 2 2 LYS HE3 H -2.544 -0.371 12.166 1.00 . B B . 989 LYS HE3 1 1
6 13693 2 2 2 LYS HG2 H -3.233 0.376 9.875 1.00 . B B . 989 LYS HG2 1 1
6 13694 2 2 2 LYS HG3 H -3.583 -1.068 8.928 1.00 . B B . 989 LYS HG3 1 1
6 13695 2 2 2 LYS HZ1 H -4.394 -1.407 10.575 1.00 . B B . 989 LYS HZ1 1 1
6 13696 2 2 2 LYS HZ2 H -4.643 -1.143 12.234 1.00 . B B . 989 LYS HZ2 1 1
6 13697 2 2 2 LYS N N -0.383 -1.881 8.148 1.00 . B B . 989 LYS N 1 1
6 13698 2 2 2 LYS NZ N -4.084 -1.669 11.533 1.00 . B B . 989 LYS NZ 1 1
6 13699 2 2 2 LYS O O 0.022 -1.313 5.480 1.00 . B B . 989 LYS O 1 1
6 13700 2 2 3 VAL C C 0.909 0.726 4.220 1.00 . B B . 990 VAL C 1 1
6 13701 2 2 3 VAL CA C -0.567 1.101 4.342 1.00 . B B . 990 VAL CA 1 1
6 13702 2 2 3 VAL CB C -0.719 2.624 4.321 1.00 . B B . 990 VAL CB 1 1
6 13703 2 2 3 VAL CG1 C -2.170 2.993 4.002 1.00 . B B . 990 VAL CG1 1 1
6 13704 2 2 3 VAL CG2 C -0.338 3.191 5.692 1.00 . B B . 990 VAL CG2 1 1
6 13705 2 2 3 VAL H H -1.773 1.106 6.112 1.00 . B B . 990 VAL H 1 1
6 13706 2 2 3 VAL HA H -1.117 0.672 3.518 1.00 . B B . 990 VAL HA 1 1
6 13707 2 2 3 VAL HB H -0.071 3.040 3.566 1.00 . B B . 990 VAL HB 1 1
6 13708 2 2 3 VAL HG11 H -2.825 2.541 4.731 1.00 . B B . 990 VAL HG11 1 1
6 13709 2 2 3 VAL HG12 H -2.423 2.630 3.016 1.00 . B B . 990 VAL HG12 1 1
6 13710 2 2 3 VAL HG13 H -2.283 4.067 4.031 1.00 . B B . 990 VAL HG13 1 1
6 13711 2 2 3 VAL HG21 H -0.183 4.256 5.611 1.00 . B B . 990 VAL HG21 1 1
6 13712 2 2 3 VAL HG22 H 0.571 2.720 6.035 1.00 . B B . 990 VAL HG22 1 1
6 13713 2 2 3 VAL HG23 H -1.133 2.995 6.396 1.00 . B B . 990 VAL HG23 1 1
6 13714 2 2 3 VAL N N -1.121 0.573 5.621 1.00 . B B . 990 VAL N 1 1
6 13715 2 2 3 VAL O O 1.469 0.647 3.153 1.00 . B B . 990 VAL O 1 1
6 13716 2 2 4 GLY C C 3.133 -1.041 4.168 1.00 . B B . 991 GLY C 1 1
6 13717 2 2 4 GLY CA C 2.967 0.075 5.212 1.00 . B B . 991 GLY CA 1 1
6 13718 2 2 4 GLY H H 1.098 0.508 6.173 1.00 . B B . 991 GLY H 1 1
6 13719 2 2 4 GLY HA2 H 3.556 0.933 4.921 1.00 . B B . 991 GLY HA2 1 1
6 13720 2 2 4 GLY HA3 H 3.303 -0.285 6.169 1.00 . B B . 991 GLY HA3 1 1
6 13721 2 2 4 GLY N N 1.550 0.465 5.304 1.00 . B B . 991 GLY N 1 1
6 13722 2 2 4 GLY O O 3.331 -0.784 3.007 1.00 . B B . 991 GLY O 1 1
6 13723 2 2 5 PHE C C 3.597 -3.159 2.229 1.00 . B B . 992 PHE C 1 1
6 13724 2 2 5 PHE CA C 3.268 -3.477 3.717 1.00 . B B . 992 PHE CA 1 1
6 13725 2 2 5 PHE CB C 2.045 -4.395 3.843 1.00 . B B . 992 PHE CB 1 1
6 13726 2 2 5 PHE CD1 C 0.433 -2.732 2.844 1.00 . B B . 992 PHE CD1 1 1
6 13727 2 2 5 PHE CD2 C 0.430 -4.994 1.990 1.00 . B B . 992 PHE CD2 1 1
6 13728 2 2 5 PHE CE1 C -0.588 -2.394 1.958 1.00 . B B . 992 PHE CE1 1 1
6 13729 2 2 5 PHE CE2 C -0.601 -4.657 1.107 1.00 . B B . 992 PHE CE2 1 1
6 13730 2 2 5 PHE CG C 0.949 -4.027 2.863 1.00 . B B . 992 PHE CG 1 1
6 13731 2 2 5 PHE CZ C -1.111 -3.356 1.090 1.00 . B B . 992 PHE CZ 1 1
6 13732 2 2 5 PHE H H 2.900 -2.403 5.572 1.00 . B B . 992 PHE H 1 1
6 13733 2 2 5 PHE HA H 4.120 -4.022 4.108 1.00 . B B . 992 PHE HA 1 1
6 13734 2 2 5 PHE HB2 H 2.350 -5.415 3.671 1.00 . B B . 992 PHE HB2 1 1
6 13735 2 2 5 PHE HB3 H 1.661 -4.307 4.849 1.00 . B B . 992 PHE HB3 1 1
6 13736 2 2 5 PHE HD1 H 0.844 -1.980 3.492 1.00 . B B . 992 PHE HD1 1 1
6 13737 2 2 5 PHE HD2 H 0.827 -5.998 1.999 1.00 . B B . 992 PHE HD2 1 1
6 13738 2 2 5 PHE HE1 H -0.969 -1.386 1.949 1.00 . B B . 992 PHE HE1 1 1
6 13739 2 2 5 PHE HE2 H -0.997 -5.400 0.434 1.00 . B B . 992 PHE HE2 1 1
6 13740 2 2 5 PHE HZ H -1.908 -3.094 0.409 1.00 . B B . 992 PHE HZ 1 1
6 13741 2 2 5 PHE N N 3.073 -2.265 4.609 1.00 . B B . 992 PHE N 1 1
6 13742 2 2 5 PHE O O 4.673 -3.481 1.756 1.00 . B B . 992 PHE O 1 1
6 13743 2 2 6 PHE C C 3.769 -0.908 -0.102 1.00 . B B . 993 PHE C 1 1
6 13744 2 2 6 PHE CA C 3.029 -2.246 0.042 1.00 . B B . 993 PHE CA 1 1
6 13745 2 2 6 PHE CB C 1.728 -2.254 -0.801 1.00 . B B . 993 PHE CB 1 1
6 13746 2 2 6 PHE CD1 C 0.860 -0.337 0.575 1.00 . B B . 993 PHE CD1 1 1
6 13747 2 2 6 PHE CD2 C 0.349 -0.369 -1.778 1.00 . B B . 993 PHE CD2 1 1
6 13748 2 2 6 PHE CE1 C 0.169 0.848 0.729 1.00 . B B . 993 PHE CE1 1 1
6 13749 2 2 6 PHE CE2 C -0.360 0.834 -1.633 1.00 . B B . 993 PHE CE2 1 1
6 13750 2 2 6 PHE CG C 0.963 -0.952 -0.664 1.00 . B B . 993 PHE CG 1 1
6 13751 2 2 6 PHE CZ C -0.447 1.446 -0.374 1.00 . B B . 993 PHE CZ 1 1
6 13752 2 2 6 PHE H H 1.869 -2.264 1.863 1.00 . B B . 993 PHE H 1 1
6 13753 2 2 6 PHE HA H 3.676 -3.027 -0.333 1.00 . B B . 993 PHE HA 1 1
6 13754 2 2 6 PHE HB2 H 1.984 -2.403 -1.839 1.00 . B B . 993 PHE HB2 1 1
6 13755 2 2 6 PHE HB3 H 1.101 -3.071 -0.473 1.00 . B B . 993 PHE HB3 1 1
6 13756 2 2 6 PHE HD1 H 1.315 -0.778 1.423 1.00 . B B . 993 PHE HD1 1 1
6 13757 2 2 6 PHE HD2 H 0.421 -0.842 -2.748 1.00 . B B . 993 PHE HD2 1 1
6 13758 2 2 6 PHE HE1 H 0.127 1.305 1.709 1.00 . B B . 993 PHE HE1 1 1
6 13759 2 2 6 PHE HE2 H -0.833 1.288 -2.486 1.00 . B B . 993 PHE HE2 1 1
6 13760 2 2 6 PHE HZ H -0.991 2.372 -0.257 1.00 . B B . 993 PHE HZ 1 1
6 13761 2 2 6 PHE N N 2.719 -2.540 1.486 1.00 . B B . 993 PHE N 1 1
6 13762 2 2 6 PHE O O 4.700 -0.801 -0.878 1.00 . B B . 993 PHE O 1 1
6 13763 2 2 7 LYS C C 5.266 1.319 1.559 1.00 . B B . 994 LYS C 1 1
6 13764 2 2 7 LYS CA C 4.139 1.400 0.551 1.00 . B B . 994 LYS CA 1 1
6 13765 2 2 7 LYS CB C 3.217 2.618 0.870 1.00 . B B . 994 LYS CB 1 1
6 13766 2 2 7 LYS CD C 2.530 2.723 -1.571 1.00 . B B . 994 LYS CD 1 1
6 13767 2 2 7 LYS CE C 1.595 3.594 -2.418 1.00 . B B . 994 LYS CE 1 1
6 13768 2 2 7 LYS CG C 3.068 3.529 -0.364 1.00 . B B . 994 LYS CG 1 1
6 13769 2 2 7 LYS H H 2.697 -0.006 1.302 1.00 . B B . 994 LYS H 1 1
6 13770 2 2 7 LYS HA H 4.547 1.488 -0.433 1.00 . B B . 994 LYS HA 1 1
6 13771 2 2 7 LYS HB2 H 2.244 2.274 1.165 1.00 . B B . 994 LYS HB2 1 1
6 13772 2 2 7 LYS HB3 H 3.638 3.202 1.679 1.00 . B B . 994 LYS HB3 1 1
6 13773 2 2 7 LYS HD2 H 3.357 2.395 -2.187 1.00 . B B . 994 LYS HD2 1 1
6 13774 2 2 7 LYS HD3 H 1.987 1.860 -1.220 1.00 . B B . 994 LYS HD3 1 1
6 13775 2 2 7 LYS HE2 H 2.069 4.545 -2.615 1.00 . B B . 994 LYS HE2 1 1
6 13776 2 2 7 LYS HE3 H 1.388 3.096 -3.355 1.00 . B B . 994 LYS HE3 1 1
6 13777 2 2 7 LYS HG2 H 2.384 4.332 -0.125 1.00 . B B . 994 LYS HG2 1 1
6 13778 2 2 7 LYS HG3 H 4.032 3.950 -0.614 1.00 . B B . 994 LYS HG3 1 1
6 13779 2 2 7 LYS HZ1 H 0.114 4.837 -1.647 1.00 . B B . 994 LYS HZ1 1 1
6 13780 2 2 7 LYS HZ2 H -0.454 3.323 -2.168 1.00 . B B . 994 LYS HZ2 1 1
6 13781 2 2 7 LYS N N 3.410 0.103 0.652 1.00 . B B . 994 LYS N 1 1
6 13782 2 2 7 LYS NZ N 0.321 3.818 -1.682 1.00 . B B . 994 LYS NZ 1 1
6 13783 2 2 7 LYS O O 6.062 2.222 1.720 1.00 . B B . 994 LYS O 1 1
6 13784 2 2 8 ARG C C 7.684 -0.077 2.553 1.00 . B B . 995 ARG C 1 1
6 13785 2 2 8 ARG CA C 6.340 0.028 3.269 1.00 . B B . 995 ARG CA 1 1
6 13786 2 2 8 ARG CB C 6.012 -1.252 4.062 1.00 . B B . 995 ARG CB 1 1
6 13787 2 2 8 ARG CD C 6.929 -3.152 5.442 1.00 . B B . 995 ARG CD 1 1
6 13788 2 2 8 ARG CG C 7.290 -1.997 4.504 1.00 . B B . 995 ARG CG 1 1
6 13789 2 2 8 ARG CZ C 6.542 -5.526 5.095 1.00 . B B . 995 ARG CZ 1 1
6 13790 2 2 8 ARG H H 4.639 -0.476 2.093 1.00 . B B . 995 ARG H 1 1
6 13791 2 2 8 ARG HA H 6.320 0.874 3.928 1.00 . B B . 995 ARG HA 1 1
6 13792 2 2 8 ARG HB2 H 5.444 -0.979 4.938 1.00 . B B . 995 ARG HB2 1 1
6 13793 2 2 8 ARG HB3 H 5.415 -1.900 3.441 1.00 . B B . 995 ARG HB3 1 1
6 13794 2 2 8 ARG HD2 H 7.806 -3.443 6.002 1.00 . B B . 995 ARG HD2 1 1
6 13795 2 2 8 ARG HD3 H 6.154 -2.840 6.126 1.00 . B B . 995 ARG HD3 1 1
6 13796 2 2 8 ARG HE H 6.055 -4.152 3.746 1.00 . B B . 995 ARG HE 1 1
6 13797 2 2 8 ARG HG2 H 7.794 -2.396 3.636 1.00 . B B . 995 ARG HG2 1 1
6 13798 2 2 8 ARG HG3 H 7.947 -1.310 5.017 1.00 . B B . 995 ARG HG3 1 1
6 13799 2 2 8 ARG HH11 H 7.385 -4.972 6.824 1.00 . B B . 995 ARG HH11 1 1
6 13800 2 2 8 ARG HH12 H 7.132 -6.673 6.625 1.00 . B B . 995 ARG HH12 1 1
6 13801 2 2 8 ARG HH21 H 5.723 -6.366 3.473 1.00 . B B . 995 ARG HH21 1 1
6 13802 2 2 8 ARG HH22 H 6.193 -7.463 4.729 1.00 . B B . 995 ARG HH22 1 1
6 13803 2 2 8 ARG N N 5.310 0.225 2.249 1.00 . B B . 995 ARG N 1 1
6 13804 2 2 8 ARG NE N 6.446 -4.308 4.632 1.00 . B B . 995 ARG NE 1 1
6 13805 2 2 8 ARG NH1 N 7.060 -5.740 6.273 1.00 . B B . 995 ARG NH1 1 1
6 13806 2 2 8 ARG NH2 N 6.119 -6.530 4.376 1.00 . B B . 995 ARG NH2 1 1
6 13807 2 2 8 ARG O O 8.660 0.537 2.935 1.00 . B B . 995 ARG O 1 1
6 13808 2 2 9 ASN C C 9.453 0.362 0.236 1.00 . B B . 996 ASN C 1 1
6 13809 2 2 9 ASN CA C 9.009 -1.009 0.750 1.00 . B B . 996 ASN CA 1 1
6 13810 2 2 9 ASN CB C 8.794 -1.955 -0.434 1.00 . B B . 996 ASN CB 1 1
6 13811 2 2 9 ASN CG C 8.319 -3.316 0.080 1.00 . B B . 996 ASN CG 1 1
6 13812 2 2 9 ASN H H 6.921 -1.347 1.212 1.00 . B B . 996 ASN H 1 1
6 13813 2 2 9 ASN HA H 9.769 -1.413 1.403 1.00 . B B . 996 ASN HA 1 1
6 13814 2 2 9 ASN HB2 H 8.049 -1.538 -1.097 1.00 . B B . 996 ASN HB2 1 1
6 13815 2 2 9 ASN HB3 H 9.724 -2.079 -0.968 1.00 . B B . 996 ASN HB3 1 1
6 13816 2 2 9 ASN HD21 H 8.842 -2.942 1.961 1.00 . B B . 996 ASN HD21 1 1
6 13817 2 2 9 ASN HD22 H 8.141 -4.475 1.685 1.00 . B B . 996 ASN HD22 1 1
6 13818 2 2 9 ASN N N 7.733 -0.859 1.505 1.00 . B B . 996 ASN N 1 1
6 13819 2 2 9 ASN ND2 N 8.445 -3.601 1.346 1.00 . B B . 996 ASN ND2 1 1
6 13820 2 2 9 ASN O O 9.235 0.702 -0.910 1.00 . B B . 996 ASN O 1 1
6 13821 2 2 9 ASN OD1 O 7.829 -4.127 -0.680 1.00 . B B . 996 ASN OD1 1 1
6 13822 2 2 10 ARG C C 9.446 3.190 -0.200 1.00 . B B . 997 ARG C 1 1
6 13823 2 2 10 ARG CA C 10.540 2.505 0.644 1.00 . B B . 997 ARG CA 1 1
6 13824 2 2 10 ARG CB C 11.808 2.346 -0.209 1.00 . B B . 997 ARG CB 1 1
6 13825 2 2 10 ARG CD C 13.383 4.143 0.608 1.00 . B B . 997 ARG CD 1 1
6 13826 2 2 10 ARG CG C 12.430 3.724 -0.518 1.00 . B B . 997 ARG CG 1 1
6 13827 2 2 10 ARG CZ C 14.532 6.165 1.282 1.00 . B B . 997 ARG CZ 1 1
6 13828 2 2 10 ARG H H 10.245 0.844 1.995 1.00 . B B . 997 ARG H 1 1
6 13829 2 2 10 ARG HA H 10.767 3.100 1.514 1.00 . B B . 997 ARG HA 1 1
6 13830 2 2 10 ARG HB2 H 12.522 1.736 0.326 1.00 . B B . 997 ARG HB2 1 1
6 13831 2 2 10 ARG HB3 H 11.548 1.857 -1.137 1.00 . B B . 997 ARG HB3 1 1
6 13832 2 2 10 ARG HD2 H 12.869 4.098 1.555 1.00 . B B . 997 ARG HD2 1 1
6 13833 2 2 10 ARG HD3 H 14.232 3.476 0.627 1.00 . B B . 997 ARG HD3 1 1
6 13834 2 2 10 ARG HE H 13.649 5.980 -0.485 1.00 . B B . 997 ARG HE 1 1
6 13835 2 2 10 ARG HG2 H 12.983 3.665 -1.445 1.00 . B B . 997 ARG HG2 1 1
6 13836 2 2 10 ARG HG3 H 11.652 4.467 -0.618 1.00 . B B . 997 ARG HG3 1 1
6 13837 2 2 10 ARG HH11 H 14.498 4.634 2.568 1.00 . B B . 997 ARG HH11 1 1
6 13838 2 2 10 ARG HH12 H 15.328 6.052 3.116 1.00 . B B . 997 ARG HH12 1 1
6 13839 2 2 10 ARG HH21 H 14.726 7.843 0.207 1.00 . B B . 997 ARG HH21 1 1
6 13840 2 2 10 ARG HH22 H 15.456 7.870 1.777 1.00 . B B . 997 ARG HH22 1 1
6 13841 2 2 10 ARG N N 10.076 1.149 1.077 1.00 . B B . 997 ARG N 1 1
6 13842 2 2 10 ARG NE N 13.853 5.536 0.364 1.00 . B B . 997 ARG NE 1 1
6 13843 2 2 10 ARG NH1 N 14.807 5.570 2.410 1.00 . B B . 997 ARG NH1 1 1
6 13844 2 2 10 ARG NH2 N 14.937 7.388 1.073 1.00 . B B . 997 ARG NH2 1 1
6 13845 2 2 10 ARG O O 9.405 3.019 -1.402 1.00 . B B . 997 ARG O 1 1
6 13846 2 2 11 PRO C C 7.984 5.320 -1.641 1.00 . B B . 998 PRO C 1 1
6 13847 2 2 11 PRO CA C 7.475 4.662 -0.342 1.00 . B B . 998 PRO CA 1 1
6 13848 2 2 11 PRO CB C 7.003 5.729 0.651 1.00 . B B . 998 PRO CB 1 1
6 13849 2 2 11 PRO CD C 8.501 4.262 1.853 1.00 . B B . 998 PRO CD 1 1
6 13850 2 2 11 PRO CG C 7.236 5.118 1.993 1.00 . B B . 998 PRO CG 1 1
6 13851 2 2 11 PRO HA H 6.666 3.981 -0.540 1.00 . B B . 998 PRO HA 1 1
6 13852 2 2 11 PRO HB2 H 7.588 6.635 0.540 1.00 . B B . 998 PRO HB2 1 1
6 13853 2 2 11 PRO HB3 H 5.953 5.939 0.514 1.00 . B B . 998 PRO HB3 1 1
6 13854 2 2 11 PRO HD2 H 9.370 4.824 2.168 1.00 . B B . 998 PRO HD2 1 1
6 13855 2 2 11 PRO HD3 H 8.407 3.352 2.421 1.00 . B B . 998 PRO HD3 1 1
6 13856 2 2 11 PRO HG2 H 7.381 5.893 2.735 1.00 . B B . 998 PRO HG2 1 1
6 13857 2 2 11 PRO HG3 H 6.401 4.491 2.268 1.00 . B B . 998 PRO HG3 1 1
6 13858 2 2 11 PRO N N 8.565 3.962 0.406 1.00 . B B . 998 PRO N 1 1
6 13859 2 2 11 PRO O O 8.644 6.339 -1.593 1.00 . B B . 998 PRO O 1 1
6 13860 2 2 12 PRO C C 7.898 6.843 -4.177 1.00 . B B . 999 PRO C 1 1
6 13861 2 2 12 PRO CA C 8.141 5.330 -4.096 1.00 . B B . 999 PRO CA 1 1
6 13862 2 2 12 PRO CB C 7.296 4.578 -5.132 1.00 . B B . 999 PRO CB 1 1
6 13863 2 2 12 PRO CD C 6.897 3.523 -2.994 1.00 . B B . 999 PRO CD 1 1
6 13864 2 2 12 PRO CG C 7.015 3.255 -4.499 1.00 . B B . 999 PRO CG 1 1
6 13865 2 2 12 PRO HA H 9.184 5.112 -4.255 1.00 . B B . 999 PRO HA 1 1
6 13866 2 2 12 PRO HB2 H 6.372 5.111 -5.326 1.00 . B B . 999 PRO HB2 1 1
6 13867 2 2 12 PRO HB3 H 7.851 4.444 -6.048 1.00 . B B . 999 PRO HB3 1 1
6 13868 2 2 12 PRO HD2 H 5.863 3.686 -2.720 1.00 . B B . 999 PRO HD2 1 1
6 13869 2 2 12 PRO HD3 H 7.320 2.711 -2.425 1.00 . B B . 999 PRO HD3 1 1
6 13870 2 2 12 PRO HG2 H 6.089 2.846 -4.885 1.00 . B B . 999 PRO HG2 1 1
6 13871 2 2 12 PRO HG3 H 7.829 2.570 -4.684 1.00 . B B . 999 PRO HG3 1 1
6 13872 2 2 12 PRO N N 7.687 4.756 -2.794 1.00 . B B . 999 PRO N 1 1
6 13873 2 2 12 PRO O O 6.838 7.291 -4.568 1.00 . B B . 999 PRO O 1 1
6 13874 2 2 13 LEU C C 8.135 9.508 -5.225 1.00 . B B . 1000 LEU C 1 1
6 13875 2 2 13 LEU CA C 8.699 9.110 -3.858 1.00 . B B . 1000 LEU CA 1 1
6 13876 2 2 13 LEU CB C 10.061 9.785 -3.640 1.00 . B B . 1000 LEU CB 1 1
6 13877 2 2 13 LEU CD1 C 8.823 11.884 -3.002 1.00 . B B . 1000 LEU CD1 1 1
6 13878 2 2 13 LEU CD2 C 11.281 11.957 -3.469 1.00 . B B . 1000 LEU CD2 1 1
6 13879 2 2 13 LEU CG C 9.954 11.302 -3.861 1.00 . B B . 1000 LEU CG 1 1
6 13880 2 2 13 LEU H H 9.718 7.244 -3.493 1.00 . B B . 1000 LEU H 1 1
6 13881 2 2 13 LEU HA H 8.014 9.414 -3.082 1.00 . B B . 1000 LEU HA 1 1
6 13882 2 2 13 LEU HB2 H 10.394 9.596 -2.630 1.00 . B B . 1000 LEU HB2 1 1
6 13883 2 2 13 LEU HB3 H 10.778 9.374 -4.335 1.00 . B B . 1000 LEU HB3 1 1
6 13884 2 2 13 LEU HD11 H 7.874 11.703 -3.485 1.00 . B B . 1000 LEU HD11 1 1
6 13885 2 2 13 LEU HD12 H 8.966 12.949 -2.886 1.00 . B B . 1000 LEU HD12 1 1
6 13886 2 2 13 LEU HD13 H 8.827 11.413 -2.030 1.00 . B B . 1000 LEU HD13 1 1
6 13887 2 2 13 LEU HD21 H 11.488 11.757 -2.427 1.00 . B B . 1000 LEU HD21 1 1
6 13888 2 2 13 LEU HD22 H 11.216 13.023 -3.624 1.00 . B B . 1000 LEU HD22 1 1
6 13889 2 2 13 LEU HD23 H 12.078 11.552 -4.076 1.00 . B B . 1000 LEU HD23 1 1
6 13890 2 2 13 LEU HG H 9.752 11.501 -4.903 1.00 . B B . 1000 LEU HG 1 1
6 13891 2 2 13 LEU N N 8.872 7.628 -3.807 1.00 . B B . 1000 LEU N 1 1
6 13892 2 2 13 LEU O O 7.282 10.365 -5.330 1.00 . B B . 1000 LEU O 1 1
6 13893 2 2 14 GLU C C 6.575 9.062 -7.663 1.00 . B B . 1001 GLU C 1 1
6 13894 2 2 14 GLU CA C 8.094 9.233 -7.631 1.00 . B B . 1001 GLU CA 1 1
6 13895 2 2 14 GLU CB C 8.734 8.306 -8.668 1.00 . B B . 1001 GLU CB 1 1
6 13896 2 2 14 GLU CD C 9.102 7.920 -11.109 1.00 . B B . 1001 GLU CD 1 1
6 13897 2 2 14 GLU CG C 8.446 8.835 -10.073 1.00 . B B . 1001 GLU CG 1 1
6 13898 2 2 14 GLU H H 9.293 8.200 -6.170 1.00 . B B . 1001 GLU H 1 1
6 13899 2 2 14 GLU HA H 8.346 10.257 -7.862 1.00 . B B . 1001 GLU HA 1 1
6 13900 2 2 14 GLU HB2 H 9.801 8.268 -8.508 1.00 . B B . 1001 GLU HB2 1 1
6 13901 2 2 14 GLU HB3 H 8.319 7.314 -8.567 1.00 . B B . 1001 GLU HB3 1 1
6 13902 2 2 14 GLU HG2 H 7.378 8.858 -10.238 1.00 . B B . 1001 GLU HG2 1 1
6 13903 2 2 14 GLU HG3 H 8.847 9.832 -10.172 1.00 . B B . 1001 GLU HG3 1 1
6 13904 2 2 14 GLU N N 8.605 8.889 -6.274 1.00 . B B . 1001 GLU N 1 1
6 13905 2 2 14 GLU O O 6.057 7.981 -7.462 1.00 . B B . 1001 GLU O 1 1
6 13906 2 2 14 GLU OE1 O 8.634 6.805 -11.266 1.00 . B B . 1001 GLU OE1 1 1
6 13907 2 2 14 GLU OE2 O 10.062 8.350 -11.726 1.00 . B B . 1001 GLU OE2 1 1
6 13908 2 2 15 GLU C C 3.946 9.371 -9.281 1.00 . B B . 1002 GLU C 1 1
6 13909 2 2 15 GLU CA C 4.369 10.018 -7.959 1.00 . B B . 1002 GLU CA 1 1
6 13910 2 2 15 GLU CB C 3.758 11.422 -7.853 1.00 . B B . 1002 GLU CB 1 1
6 13911 2 2 15 GLU CD C 1.486 10.707 -8.620 1.00 . B B . 1002 GLU CD 1 1
6 13912 2 2 15 GLU CG C 2.278 11.322 -7.465 1.00 . B B . 1002 GLU CG 1 1
6 13913 2 2 15 GLU H H 6.292 10.984 -8.075 1.00 . B B . 1002 GLU H 1 1
6 13914 2 2 15 GLU HA H 4.028 9.411 -7.136 1.00 . B B . 1002 GLU HA 1 1
6 13915 2 2 15 GLU HB2 H 4.288 11.986 -7.101 1.00 . B B . 1002 GLU HB2 1 1
6 13916 2 2 15 GLU HB3 H 3.844 11.924 -8.805 1.00 . B B . 1002 GLU HB3 1 1
6 13917 2 2 15 GLU HG2 H 2.174 10.703 -6.586 1.00 . B B . 1002 GLU HG2 1 1
6 13918 2 2 15 GLU HG3 H 1.896 12.309 -7.257 1.00 . B B . 1002 GLU HG3 1 1
6 13919 2 2 15 GLU N N 5.854 10.122 -7.915 1.00 . B B . 1002 GLU N 1 1
6 13920 2 2 15 GLU O O 4.533 9.611 -10.317 1.00 . B B . 1002 GLU O 1 1
6 13921 2 2 15 GLU OE1 O 1.552 11.247 -9.713 1.00 . B B . 1002 GLU OE1 1 1
6 13922 2 2 15 GLU OE2 O 0.826 9.706 -8.393 1.00 . B B . 1002 GLU OE2 1 1
6 13923 2 2 16 ASP C C 0.971 7.576 -10.378 1.00 . B B . 1003 ASP C 1 1
6 13924 2 2 16 ASP CA C 2.468 7.880 -10.496 1.00 . B B . 1003 ASP CA 1 1
6 13925 2 2 16 ASP CB C 3.249 6.576 -10.686 1.00 . B B . 1003 ASP CB 1 1
6 13926 2 2 16 ASP CG C 3.474 5.915 -9.324 1.00 . B B . 1003 ASP CG 1 1
6 13927 2 2 16 ASP H H 2.477 8.366 -8.406 1.00 . B B . 1003 ASP H 1 1
6 13928 2 2 16 ASP HA H 2.637 8.528 -11.343 1.00 . B B . 1003 ASP HA 1 1
6 13929 2 2 16 ASP HB2 H 2.692 5.909 -11.324 1.00 . B B . 1003 ASP HB2 1 1
6 13930 2 2 16 ASP HB3 H 4.205 6.793 -11.139 1.00 . B B . 1003 ASP HB3 1 1
6 13931 2 2 16 ASP N N 2.932 8.548 -9.250 1.00 . B B . 1003 ASP N 1 1
6 13932 2 2 16 ASP O O 0.435 7.462 -9.294 1.00 . B B . 1003 ASP O 1 1
6 13933 2 2 16 ASP OD1 O 4.425 6.284 -8.657 1.00 . B B . 1003 ASP OD1 1 1
6 13934 2 2 16 ASP OD2 O 2.689 5.049 -8.973 1.00 . B B . 1003 ASP OD2 1 1
6 13935 2 2 17 ASP C C -1.375 5.688 -11.033 1.00 . B B . 1004 ASP C 1 1
6 13936 2 2 17 ASP CA C -1.166 7.149 -11.435 1.00 . B B . 1004 ASP CA 1 1
6 13937 2 2 17 ASP CB C -1.783 7.392 -12.814 1.00 . B B . 1004 ASP CB 1 1
6 13938 2 2 17 ASP CG C -0.947 6.684 -13.880 1.00 . B B . 1004 ASP CG 1 1
6 13939 2 2 17 ASP H H 0.744 7.541 -12.351 1.00 . B B . 1004 ASP H 1 1
6 13940 2 2 17 ASP HA H -1.640 7.794 -10.710 1.00 . B B . 1004 ASP HA 1 1
6 13941 2 2 17 ASP HB2 H -2.792 7.006 -12.830 1.00 . B B . 1004 ASP HB2 1 1
6 13942 2 2 17 ASP HB3 H -1.801 8.453 -13.018 1.00 . B B . 1004 ASP HB3 1 1
6 13943 2 2 17 ASP N N 0.294 7.445 -11.486 1.00 . B B . 1004 ASP N 1 1
6 13944 2 2 17 ASP O O -0.872 4.782 -11.667 1.00 . B B . 1004 ASP O 1 1
6 13945 2 2 17 ASP OD1 O 0.085 6.136 -13.529 1.00 . B B . 1004 ASP OD1 1 1
6 13946 2 2 17 ASP OD2 O -1.352 6.701 -15.031 1.00 . B B . 1004 ASP OD2 1 1
6 13947 2 2 18 GLU C C -3.518 4.018 -8.549 1.00 . B B . 1005 GLU C 1 1
6 13948 2 2 18 GLU CA C -2.355 4.049 -9.543 1.00 . B B . 1005 GLU CA 1 1
6 13949 2 2 18 GLU CB C -1.095 3.502 -8.870 1.00 . B B . 1005 GLU CB 1 1
6 13950 2 2 18 GLU CD C -1.106 1.285 -10.022 1.00 . B B . 1005 GLU CD 1 1
6 13951 2 2 18 GLU CG C -1.236 1.992 -8.671 1.00 . B B . 1005 GLU CG 1 1
6 13952 2 2 18 GLU H H -2.512 6.196 -9.486 1.00 . B B . 1005 GLU H 1 1
6 13953 2 2 18 GLU HA H -2.599 3.438 -10.401 1.00 . B B . 1005 GLU HA 1 1
6 13954 2 2 18 GLU HB2 H -0.236 3.706 -9.493 1.00 . B B . 1005 GLU HB2 1 1
6 13955 2 2 18 GLU HB3 H -0.964 3.979 -7.909 1.00 . B B . 1005 GLU HB3 1 1
6 13956 2 2 18 GLU HG2 H -0.460 1.642 -8.005 1.00 . B B . 1005 GLU HG2 1 1
6 13957 2 2 18 GLU HG3 H -2.203 1.772 -8.244 1.00 . B B . 1005 GLU HG3 1 1
6 13958 2 2 18 GLU N N -2.115 5.452 -9.983 1.00 . B B . 1005 GLU N 1 1
6 13959 2 2 18 GLU O O -3.371 4.371 -7.396 1.00 . B B . 1005 GLU O 1 1
6 13960 2 2 18 GLU OE1 O 0.012 0.982 -10.405 1.00 . B B . 1005 GLU OE1 1 1
6 13961 2 2 18 GLU OE2 O -2.127 1.059 -10.651 1.00 . B B . 1005 GLU OE2 1 1
6 13962 2 2 19 GLU C C -5.762 2.278 -7.211 1.00 . B B . 1006 GLU C 1 1
6 13963 2 2 19 GLU CA C -5.845 3.544 -8.066 1.00 . B B . 1006 GLU CA 1 1
6 13964 2 2 19 GLU CB C -7.136 3.520 -8.886 1.00 . B B . 1006 GLU CB 1 1
6 13965 2 2 19 GLU CD C -7.272 6.014 -8.960 1.00 . B B . 1006 GLU CD 1 1
6 13966 2 2 19 GLU CG C -7.179 4.743 -9.806 1.00 . B B . 1006 GLU CG 1 1
6 13967 2 2 19 GLU H H -4.771 3.316 -9.920 1.00 . B B . 1006 GLU H 1 1
6 13968 2 2 19 GLU HA H -5.841 4.413 -7.425 1.00 . B B . 1006 GLU HA 1 1
6 13969 2 2 19 GLU HB2 H -7.168 2.620 -9.482 1.00 . B B . 1006 GLU HB2 1 1
6 13970 2 2 19 GLU HB3 H -7.986 3.543 -8.222 1.00 . B B . 1006 GLU HB3 1 1
6 13971 2 2 19 GLU HG2 H -6.280 4.773 -10.404 1.00 . B B . 1006 GLU HG2 1 1
6 13972 2 2 19 GLU HG3 H -8.041 4.678 -10.452 1.00 . B B . 1006 GLU HG3 1 1
6 13973 2 2 19 GLU N N -4.673 3.598 -8.986 1.00 . B B . 1006 GLU N 1 1
6 13974 2 2 19 GLU O O -6.710 1.528 -7.100 1.00 . B B . 1006 GLU O 1 1
6 13975 2 2 19 GLU OE1 O -8.227 6.134 -8.210 1.00 . B B . 1006 GLU OE1 1 1
6 13976 2 2 19 GLU OE2 O -6.388 6.846 -9.077 1.00 . B B . 1006 GLU OE2 1 1
6 13977 2 2 20 GLY C C -4.974 -0.408 -6.535 1.00 . B B . 1007 GLY C 1 1
6 13978 2 2 20 GLY CA C -4.491 0.815 -5.755 1.00 . B B . 1007 GLY CA 1 1
6 13979 2 2 20 GLY H H -3.877 2.652 -6.706 1.00 . B B . 1007 GLY H 1 1
6 13980 2 2 20 GLY HA2 H -3.452 0.683 -5.482 1.00 . B B . 1007 GLY HA2 1 1
6 13981 2 2 20 GLY HA3 H -5.086 0.926 -4.863 1.00 . B B . 1007 GLY HA3 1 1
6 13982 2 2 20 GLY N N -4.632 2.034 -6.603 1.00 . B B . 1007 GLY N 1 1
6 13983 2 2 20 GLY O O -6.025 -0.953 -6.264 1.00 . B B . 1007 GLY O 1 1
6 13984 2 2 21 GLU C C -6.069 -1.825 -8.803 1.00 . B B . 1008 GLU C 1 1
6 13985 2 2 21 GLU CA C -4.637 -2.030 -8.303 1.00 . B B . 1008 GLU CA 1 1
6 13986 2 2 21 GLU CB C -4.576 -3.286 -7.427 1.00 . B B . 1008 GLU CB 1 1
6 13987 2 2 21 GLU CD C -3.073 -5.050 -6.492 1.00 . B B . 1008 GLU CD 1 1
6 13988 2 2 21 GLU CG C -3.119 -3.721 -7.247 1.00 . B B . 1008 GLU CG 1 1
6 13989 2 2 21 GLU H H -3.373 -0.387 -7.711 1.00 . B B . 1008 GLU H 1 1
6 13990 2 2 21 GLU HA H -3.975 -2.147 -9.149 1.00 . B B . 1008 GLU HA 1 1
6 13991 2 2 21 GLU HB2 H -5.008 -3.070 -6.461 1.00 . B B . 1008 GLU HB2 1 1
6 13992 2 2 21 GLU HB3 H -5.130 -4.083 -7.899 1.00 . B B . 1008 GLU HB3 1 1
6 13993 2 2 21 GLU HG2 H -2.656 -3.840 -8.216 1.00 . B B . 1008 GLU HG2 1 1
6 13994 2 2 21 GLU HG3 H -2.585 -2.971 -6.682 1.00 . B B . 1008 GLU HG3 1 1
6 13995 2 2 21 GLU N N -4.217 -0.843 -7.506 1.00 . B B . 1008 GLU N 1 1
6 13996 2 2 21 GLU O O -6.247 -1.043 -9.722 1.00 . B B . 1008 GLU O 1 1
6 13997 2 2 21 GLU OXT O -6.961 -2.452 -8.257 1.00 . B B . 1008 GLU OXT 1 1
6 13998 2 2 21 GLU OE1 O -3.628 -5.113 -5.408 1.00 . B B . 1008 GLU OE1 1 1
6 13999 2 2 21 GLU OE2 O -2.482 -5.984 -7.012 1.00 . B B . 1008 GLU OE2 1 1
6 14000 3 3 1 LYS C C -3.240 -6.785 16.765 1.00 . C C . 716 LYS C 1 1
6 14001 3 3 1 LYS CA C -4.541 -6.108 16.325 1.00 . C C . 716 LYS CA 1 1
6 14002 3 3 1 LYS CB C -5.055 -5.193 17.447 1.00 . C C . 716 LYS CB 1 1
6 14003 3 3 1 LYS CD C -4.876 -2.866 16.483 1.00 . C C . 716 LYS CD 1 1
6 14004 3 3 1 LYS CE C -4.149 -1.524 16.600 1.00 . C C . 716 LYS CE 1 1
6 14005 3 3 1 LYS CG C -4.259 -3.872 17.465 1.00 . C C . 716 LYS CG 1 1
6 14006 3 3 1 LYS H1 H -6.335 -6.732 15.471 1.00 . C C . 716 LYS H1 1 1
6 14007 3 3 1 LYS H2 H -5.944 -7.525 16.923 1.00 . C C . 716 LYS H2 1 1
6 14008 3 3 1 LYS H3 H -5.127 -7.922 15.487 1.00 . C C . 716 LYS H3 1 1
6 14009 3 3 1 LYS HA H -4.358 -5.524 15.436 1.00 . C C . 716 LYS HA 1 1
6 14010 3 3 1 LYS HB2 H -6.104 -4.986 17.285 1.00 . C C . 716 LYS HB2 1 1
6 14011 3 3 1 LYS HB3 H -4.937 -5.692 18.397 1.00 . C C . 716 LYS HB3 1 1
6 14012 3 3 1 LYS HD2 H -4.779 -3.239 15.474 1.00 . C C . 716 LYS HD2 1 1
6 14013 3 3 1 LYS HD3 H -5.920 -2.726 16.716 1.00 . C C . 716 LYS HD3 1 1
6 14014 3 3 1 LYS HE2 H -4.013 -1.277 17.643 1.00 . C C . 716 LYS HE2 1 1
6 14015 3 3 1 LYS HE3 H -3.185 -1.592 16.117 1.00 . C C . 716 LYS HE3 1 1
6 14016 3 3 1 LYS HG2 H -4.285 -3.455 18.462 1.00 . C C . 716 LYS HG2 1 1
6 14017 3 3 1 LYS HG3 H -3.233 -4.061 17.185 1.00 . C C . 716 LYS HG3 1 1
6 14018 3 3 1 LYS HZ1 H -4.329 0.273 15.563 1.00 . C C . 716 LYS HZ1 1 1
6 14019 3 3 1 LYS HZ2 H -5.607 -0.037 16.638 1.00 . C C . 716 LYS HZ2 1 1
6 14020 3 3 1 LYS N N -5.563 -7.150 16.029 1.00 . C C . 716 LYS N 1 1
6 14021 3 3 1 LYS NZ N -4.960 -0.462 15.942 1.00 . C C . 716 LYS NZ 1 1
6 14022 3 3 1 LYS O O -2.499 -6.263 17.574 1.00 . C C . 716 LYS O 1 1
6 14023 3 3 2 LYS C C -1.435 -9.785 15.629 1.00 . C C . 717 LYS C 1 1
6 14024 3 3 2 LYS CA C -1.704 -8.654 16.624 1.00 . C C . 717 LYS CA 1 1
6 14025 3 3 2 LYS CB C -1.861 -9.236 18.030 1.00 . C C . 717 LYS CB 1 1
6 14026 3 3 2 LYS CD C -3.342 -10.577 19.529 1.00 . C C . 717 LYS CD 1 1
6 14027 3 3 2 LYS CE C -4.780 -11.050 19.746 1.00 . C C . 717 LYS CE 1 1
6 14028 3 3 2 LYS CG C -3.222 -9.923 18.152 1.00 . C C . 717 LYS CG 1 1
6 14029 3 3 2 LYS H H -3.568 -8.347 15.585 1.00 . C C . 717 LYS H 1 1
6 14030 3 3 2 LYS HA H -0.878 -7.959 16.611 1.00 . C C . 717 LYS HA 1 1
6 14031 3 3 2 LYS HB2 H -1.076 -9.956 18.211 1.00 . C C . 717 LYS HB2 1 1
6 14032 3 3 2 LYS HB3 H -1.795 -8.442 18.758 1.00 . C C . 717 LYS HB3 1 1
6 14033 3 3 2 LYS HD2 H -2.672 -11.422 19.584 1.00 . C C . 717 LYS HD2 1 1
6 14034 3 3 2 LYS HD3 H -3.082 -9.859 20.293 1.00 . C C . 717 LYS HD3 1 1
6 14035 3 3 2 LYS HE2 H -5.447 -10.202 19.712 1.00 . C C . 717 LYS HE2 1 1
6 14036 3 3 2 LYS HE3 H -5.050 -11.752 18.970 1.00 . C C . 717 LYS HE3 1 1
6 14037 3 3 2 LYS HG2 H -4.007 -9.190 18.031 1.00 . C C . 717 LYS HG2 1 1
6 14038 3 3 2 LYS HG3 H -3.315 -10.679 17.387 1.00 . C C . 717 LYS HG3 1 1
6 14039 3 3 2 LYS HZ1 H -3.959 -11.715 21.541 1.00 . C C . 717 LYS HZ1 1 1
6 14040 3 3 2 LYS HZ2 H -5.572 -11.197 21.666 1.00 . C C . 717 LYS HZ2 1 1
6 14041 3 3 2 LYS N N -2.956 -7.944 16.237 1.00 . C C . 717 LYS N 1 1
6 14042 3 3 2 LYS NZ N -4.889 -11.713 21.076 1.00 . C C . 717 LYS NZ 1 1
6 14043 3 3 2 LYS O O -1.449 -10.949 15.978 1.00 . C C . 717 LYS O 1 1
6 14044 3 3 3 LYS C C -0.400 -9.859 12.092 1.00 . C C . 718 LYS C 1 1
6 14045 3 3 3 LYS CA C -0.925 -10.508 13.374 1.00 . C C . 718 LYS CA 1 1
6 14046 3 3 3 LYS CB C -2.225 -11.258 13.073 1.00 . C C . 718 LYS CB 1 1
6 14047 3 3 3 LYS CD C -4.625 -10.909 12.458 1.00 . C C . 718 LYS CD 1 1
6 14048 3 3 3 LYS CE C -5.623 -9.943 11.814 1.00 . C C . 718 LYS CE 1 1
6 14049 3 3 3 LYS CG C -3.221 -10.304 12.407 1.00 . C C . 718 LYS CG 1 1
6 14050 3 3 3 LYS H H -1.186 -8.508 14.129 1.00 . C C . 718 LYS H 1 1
6 14051 3 3 3 LYS HA H -0.190 -11.200 13.757 1.00 . C C . 718 LYS HA 1 1
6 14052 3 3 3 LYS HB2 H -2.017 -12.085 12.410 1.00 . C C . 718 LYS HB2 1 1
6 14053 3 3 3 LYS HB3 H -2.647 -11.631 13.994 1.00 . C C . 718 LYS HB3 1 1
6 14054 3 3 3 LYS HD2 H -4.633 -11.847 11.922 1.00 . C C . 718 LYS HD2 1 1
6 14055 3 3 3 LYS HD3 H -4.906 -11.079 13.486 1.00 . C C . 718 LYS HD3 1 1
6 14056 3 3 3 LYS HE2 H -6.627 -10.211 12.112 1.00 . C C . 718 LYS HE2 1 1
6 14057 3 3 3 LYS HE3 H -5.410 -8.934 12.137 1.00 . C C . 718 LYS HE3 1 1
6 14058 3 3 3 LYS HG2 H -3.218 -9.358 12.928 1.00 . C C . 718 LYS HG2 1 1
6 14059 3 3 3 LYS HG3 H -2.936 -10.150 11.376 1.00 . C C . 718 LYS HG3 1 1
6 14060 3 3 3 LYS HZ1 H -6.197 -10.713 9.966 1.00 . C C . 718 LYS HZ1 1 1
6 14061 3 3 3 LYS HZ2 H -5.695 -9.091 9.915 1.00 . C C . 718 LYS HZ2 1 1
6 14062 3 3 3 LYS N N -1.191 -9.453 14.391 1.00 . C C . 718 LYS N 1 1
6 14063 3 3 3 LYS NZ N -5.507 -10.025 10.331 1.00 . C C . 718 LYS NZ 1 1
6 14064 3 3 3 LYS O O 0.470 -10.386 11.427 1.00 . C C . 718 LYS O 1 1
6 14065 3 3 4 ILE C C 1.062 -8.006 10.450 1.00 . C C . 719 ILE C 1 1
6 14066 3 3 4 ILE CA C -0.468 -8.032 10.496 1.00 . C C . 719 ILE CA 1 1
6 14067 3 3 4 ILE CB C -0.996 -6.595 10.479 1.00 . C C . 719 ILE CB 1 1
6 14068 3 3 4 ILE CD1 C -3.063 -5.186 10.652 1.00 . C C . 719 ILE CD1 1 1
6 14069 3 3 4 ILE CG1 C -2.484 -6.590 10.851 1.00 . C C . 719 ILE CG1 1 1
6 14070 3 3 4 ILE CG2 C -0.814 -6.006 9.079 1.00 . C C . 719 ILE CG2 1 1
6 14071 3 3 4 ILE H H -1.631 -8.316 12.290 1.00 . C C . 719 ILE H 1 1
6 14072 3 3 4 ILE HA H -0.845 -8.562 9.634 1.00 . C C . 719 ILE HA 1 1
6 14073 3 3 4 ILE HB H -0.443 -6.001 11.193 1.00 . C C . 719 ILE HB 1 1
6 14074 3 3 4 ILE HD11 H -4.010 -5.111 11.165 1.00 . C C . 719 ILE HD11 1 1
6 14075 3 3 4 ILE HD12 H -3.209 -5.003 9.597 1.00 . C C . 719 ILE HD12 1 1
6 14076 3 3 4 ILE HD13 H -2.378 -4.453 11.053 1.00 . C C . 719 ILE HD13 1 1
6 14077 3 3 4 ILE HG12 H -3.012 -7.289 10.221 1.00 . C C . 719 ILE HG12 1 1
6 14078 3 3 4 ILE HG13 H -2.598 -6.878 11.884 1.00 . C C . 719 ILE HG13 1 1
6 14079 3 3 4 ILE HG21 H 0.186 -6.216 8.728 1.00 . C C . 719 ILE HG21 1 1
6 14080 3 3 4 ILE HG22 H -0.966 -4.938 9.114 1.00 . C C . 719 ILE HG22 1 1
6 14081 3 3 4 ILE HG23 H -1.532 -6.451 8.405 1.00 . C C . 719 ILE HG23 1 1
6 14082 3 3 4 ILE N N -0.928 -8.719 11.739 1.00 . C C . 719 ILE N 1 1
6 14083 3 3 4 ILE O O 1.679 -8.655 9.629 1.00 . C C . 719 ILE O 1 1
6 14084 3 3 5 THR C C 3.770 -8.575 11.353 1.00 . C C . 720 THR C 1 1
6 14085 3 3 5 THR CA C 3.165 -7.169 11.318 1.00 . C C . 720 THR CA 1 1
6 14086 3 3 5 THR CB C 3.632 -6.378 12.544 1.00 . C C . 720 THR CB 1 1
6 14087 3 3 5 THR CG2 C 3.312 -7.159 13.822 1.00 . C C . 720 THR CG2 1 1
6 14088 3 3 5 THR H H 1.159 -6.729 11.966 1.00 . C C . 720 THR H 1 1
6 14089 3 3 5 THR HA H 3.494 -6.663 10.422 1.00 . C C . 720 THR HA 1 1
6 14090 3 3 5 THR HB H 3.121 -5.429 12.571 1.00 . C C . 720 THR HB 1 1
6 14091 3 3 5 THR HG1 H 5.341 -6.538 11.631 1.00 . C C . 720 THR HG1 1 1
6 14092 3 3 5 THR HG21 H 4.048 -7.937 13.962 1.00 . C C . 720 THR HG21 1 1
6 14093 3 3 5 THR HG22 H 2.330 -7.601 13.741 1.00 . C C . 720 THR HG22 1 1
6 14094 3 3 5 THR HG23 H 3.335 -6.487 14.668 1.00 . C C . 720 THR HG23 1 1
6 14095 3 3 5 THR N N 1.677 -7.251 11.318 1.00 . C C . 720 THR N 1 1
6 14096 3 3 5 THR O O 4.664 -8.892 10.595 1.00 . C C . 720 THR O 1 1
6 14097 3 3 5 THR OG1 O 5.033 -6.160 12.458 1.00 . C C . 720 THR OG1 1 1
6 14098 3 3 6 ILE C C 3.767 -11.463 10.928 1.00 . C C . 721 ILE C 1 1
6 14099 3 3 6 ILE CA C 3.856 -10.800 12.304 1.00 . C C . 721 ILE CA 1 1
6 14100 3 3 6 ILE CB C 3.060 -11.619 13.321 1.00 . C C . 721 ILE CB 1 1
6 14101 3 3 6 ILE CD1 C 2.284 -11.664 15.702 1.00 . C C . 721 ILE CD1 1 1
6 14102 3 3 6 ILE CG1 C 3.275 -11.033 14.720 1.00 . C C . 721 ILE CG1 1 1
6 14103 3 3 6 ILE CG2 C 3.541 -13.071 13.299 1.00 . C C . 721 ILE CG2 1 1
6 14104 3 3 6 ILE H H 2.576 -9.149 12.834 1.00 . C C . 721 ILE H 1 1
6 14105 3 3 6 ILE HA H 4.890 -10.751 12.610 1.00 . C C . 721 ILE HA 1 1
6 14106 3 3 6 ILE HB H 2.012 -11.584 13.070 1.00 . C C . 721 ILE HB 1 1
6 14107 3 3 6 ILE HD11 H 2.235 -12.729 15.532 1.00 . C C . 721 ILE HD11 1 1
6 14108 3 3 6 ILE HD12 H 1.306 -11.230 15.555 1.00 . C C . 721 ILE HD12 1 1
6 14109 3 3 6 ILE HD13 H 2.612 -11.476 16.713 1.00 . C C . 721 ILE HD13 1 1
6 14110 3 3 6 ILE HG12 H 4.284 -11.239 15.045 1.00 . C C . 721 ILE HG12 1 1
6 14111 3 3 6 ILE HG13 H 3.118 -9.965 14.690 1.00 . C C . 721 ILE HG13 1 1
6 14112 3 3 6 ILE HG21 H 3.151 -13.593 14.160 1.00 . C C . 721 ILE HG21 1 1
6 14113 3 3 6 ILE HG22 H 4.621 -13.093 13.324 1.00 . C C . 721 ILE HG22 1 1
6 14114 3 3 6 ILE HG23 H 3.193 -13.552 12.397 1.00 . C C . 721 ILE HG23 1 1
6 14115 3 3 6 ILE N N 3.296 -9.420 12.227 1.00 . C C . 721 ILE N 1 1
6 14116 3 3 6 ILE O O 4.691 -12.113 10.480 1.00 . C C . 721 ILE O 1 1
6 14117 3 3 7 HIS C C 3.646 -11.433 7.995 1.00 . C C . 722 HIS C 1 1
6 14118 3 3 7 HIS CA C 2.520 -11.926 8.905 1.00 . C C . 722 HIS CA 1 1
6 14119 3 3 7 HIS CB C 1.169 -11.532 8.306 1.00 . C C . 722 HIS CB 1 1
6 14120 3 3 7 HIS CD2 C -0.016 -12.223 6.064 1.00 . C C . 722 HIS CD2 1 1
6 14121 3 3 7 HIS CE1 C 1.183 -13.965 5.597 1.00 . C C . 722 HIS CE1 1 1
6 14122 3 3 7 HIS CG C 0.910 -12.349 7.070 1.00 . C C . 722 HIS CG 1 1
6 14123 3 3 7 HIS H H 1.929 -10.776 10.628 1.00 . C C . 722 HIS H 1 1
6 14124 3 3 7 HIS HA H 2.575 -13.001 8.996 1.00 . C C . 722 HIS HA 1 1
6 14125 3 3 7 HIS HB2 H 0.387 -11.715 9.028 1.00 . C C . 722 HIS HB2 1 1
6 14126 3 3 7 HIS HB3 H 1.182 -10.483 8.047 1.00 . C C . 722 HIS HB3 1 1
6 14127 3 3 7 HIS HD2 H -0.766 -11.447 6.003 1.00 . C C . 722 HIS HD2 1 1
6 14128 3 3 7 HIS HE1 H 1.577 -14.842 5.104 1.00 . C C . 722 HIS HE1 1 1
6 14129 3 3 7 HIS N N 2.663 -11.305 10.252 1.00 . C C . 722 HIS N 1 1
6 14130 3 3 7 HIS ND1 N 1.663 -13.467 6.751 1.00 . C C . 722 HIS ND1 1 1
6 14131 3 3 7 HIS NE2 N 0.158 -13.244 5.134 1.00 . C C . 722 HIS NE2 1 1
6 14132 3 3 7 HIS O O 4.279 -12.203 7.300 1.00 . C C . 722 HIS O 1 1
6 14133 3 3 8 ASP C C 6.347 -10.069 7.647 1.00 . C C . 723 ASP C 1 1
6 14134 3 3 8 ASP CA C 4.984 -9.607 7.125 1.00 . C C . 723 ASP CA 1 1
6 14135 3 3 8 ASP CB C 4.925 -8.078 7.145 1.00 . C C . 723 ASP CB 1 1
6 14136 3 3 8 ASP CG C 3.518 -7.616 6.760 1.00 . C C . 723 ASP CG 1 1
6 14137 3 3 8 ASP H H 3.378 -9.549 8.559 1.00 . C C . 723 ASP H 1 1
6 14138 3 3 8 ASP HA H 4.847 -9.957 6.114 1.00 . C C . 723 ASP HA 1 1
6 14139 3 3 8 ASP HB2 H 5.163 -7.722 8.136 1.00 . C C . 723 ASP HB2 1 1
6 14140 3 3 8 ASP HB3 H 5.637 -7.681 6.438 1.00 . C C . 723 ASP HB3 1 1
6 14141 3 3 8 ASP N N 3.901 -10.153 7.992 1.00 . C C . 723 ASP N 1 1
6 14142 3 3 8 ASP O O 7.354 -9.936 6.981 1.00 . C C . 723 ASP O 1 1
6 14143 3 3 8 ASP OD1 O 2.568 -8.203 7.251 1.00 . C C . 723 ASP OD1 1 1
6 14144 3 3 8 ASP OD2 O 3.415 -6.683 5.981 1.00 . C C . 723 ASP OD2 1 1
6 14145 3 3 9 ARG C C 8.421 -11.946 8.393 1.00 . C C . 724 ARG C 1 1
6 14146 3 3 9 ARG CA C 7.684 -11.067 9.405 1.00 . C C . 724 ARG CA 1 1
6 14147 3 3 9 ARG CB C 7.420 -11.873 10.678 1.00 . C C . 724 ARG CB 1 1
6 14148 3 3 9 ARG CD C 8.469 -12.786 12.755 1.00 . C C . 724 ARG CD 1 1
6 14149 3 3 9 ARG CG C 8.746 -12.165 11.383 1.00 . C C . 724 ARG CG 1 1
6 14150 3 3 9 ARG CZ C 10.243 -14.427 12.911 1.00 . C C . 724 ARG CZ 1 1
6 14151 3 3 9 ARG H H 5.564 -10.698 9.358 1.00 . C C . 724 ARG H 1 1
6 14152 3 3 9 ARG HA H 8.296 -10.212 9.645 1.00 . C C . 724 ARG HA 1 1
6 14153 3 3 9 ARG HB2 H 6.779 -11.306 11.336 1.00 . C C . 724 ARG HB2 1 1
6 14154 3 3 9 ARG HB3 H 6.940 -12.804 10.420 1.00 . C C . 724 ARG HB3 1 1
6 14155 3 3 9 ARG HD2 H 8.050 -12.037 13.410 1.00 . C C . 724 ARG HD2 1 1
6 14156 3 3 9 ARG HD3 H 7.768 -13.600 12.646 1.00 . C C . 724 ARG HD3 1 1
6 14157 3 3 9 ARG HE H 10.201 -12.791 14.035 1.00 . C C . 724 ARG HE 1 1
6 14158 3 3 9 ARG HG2 H 9.327 -12.854 10.786 1.00 . C C . 724 ARG HG2 1 1
6 14159 3 3 9 ARG HG3 H 9.297 -11.246 11.512 1.00 . C C . 724 ARG HG3 1 1
6 14160 3 3 9 ARG HH11 H 8.776 -14.759 11.589 1.00 . C C . 724 ARG HH11 1 1
6 14161 3 3 9 ARG HH12 H 10.015 -15.968 11.653 1.00 . C C . 724 ARG HH12 1 1
6 14162 3 3 9 ARG HH21 H 11.827 -14.358 14.133 1.00 . C C . 724 ARG HH21 1 1
6 14163 3 3 9 ARG HH22 H 11.743 -15.741 13.093 1.00 . C C . 724 ARG HH22 1 1
6 14164 3 3 9 ARG N N 6.387 -10.604 8.835 1.00 . C C . 724 ARG N 1 1
6 14165 3 3 9 ARG NE N 9.741 -13.300 13.334 1.00 . C C . 724 ARG NE 1 1
6 14166 3 3 9 ARG NH1 N 9.630 -15.104 11.978 1.00 . C C . 724 ARG NH1 1 1
6 14167 3 3 9 ARG NH2 N 11.358 -14.877 13.419 1.00 . C C . 724 ARG NH2 1 1
6 14168 3 3 9 ARG O O 9.467 -11.590 7.891 1.00 . C C . 724 ARG O 1 1
6 14169 3 3 10 LYS C C 8.721 -13.318 5.774 1.00 . C C . 725 LYS C 1 1
6 14170 3 3 10 LYS CA C 8.571 -14.007 7.131 1.00 . C C . 725 LYS CA 1 1
6 14171 3 3 10 LYS CB C 7.762 -15.297 6.965 1.00 . C C . 725 LYS CB 1 1
6 14172 3 3 10 LYS CD C 5.464 -16.268 6.725 1.00 . C C . 725 LYS CD 1 1
6 14173 3 3 10 LYS CE C 3.984 -15.948 6.938 1.00 . C C . 725 LYS CE 1 1
6 14174 3 3 10 LYS CG C 6.277 -14.970 6.763 1.00 . C C . 725 LYS CG 1 1
6 14175 3 3 10 LYS H H 7.051 -13.371 8.526 1.00 . C C . 725 LYS H 1 1
6 14176 3 3 10 LYS HA H 9.552 -14.250 7.509 1.00 . C C . 725 LYS HA 1 1
6 14177 3 3 10 LYS HB2 H 8.129 -15.838 6.106 1.00 . C C . 725 LYS HB2 1 1
6 14178 3 3 10 LYS HB3 H 7.877 -15.908 7.849 1.00 . C C . 725 LYS HB3 1 1
6 14179 3 3 10 LYS HD2 H 5.597 -16.748 5.766 1.00 . C C . 725 LYS HD2 1 1
6 14180 3 3 10 LYS HD3 H 5.802 -16.930 7.509 1.00 . C C . 725 LYS HD3 1 1
6 14181 3 3 10 LYS HE2 H 3.862 -15.417 7.871 1.00 . C C . 725 LYS HE2 1 1
6 14182 3 3 10 LYS HE3 H 3.629 -15.334 6.124 1.00 . C C . 725 LYS HE3 1 1
6 14183 3 3 10 LYS HG2 H 5.928 -14.352 7.576 1.00 . C C . 725 LYS HG2 1 1
6 14184 3 3 10 LYS HG3 H 6.148 -14.444 5.831 1.00 . C C . 725 LYS HG3 1 1
6 14185 3 3 10 LYS HZ1 H 3.853 -18.022 7.080 1.00 . C C . 725 LYS HZ1 1 1
6 14186 3 3 10 LYS HZ2 H 2.654 -17.318 6.104 1.00 . C C . 725 LYS HZ2 1 1
6 14187 3 3 10 LYS N N 7.891 -13.098 8.100 1.00 . C C . 725 LYS N 1 1
6 14188 3 3 10 LYS NZ N 3.202 -17.217 6.983 1.00 . C C . 725 LYS NZ 1 1
6 14189 3 3 10 LYS O O 9.773 -13.356 5.167 1.00 . C C . 725 LYS O 1 1
6 14190 3 3 11 GLU C C 9.054 -11.149 3.949 1.00 . C C . 726 GLU C 1 1
6 14191 3 3 11 GLU CA C 7.790 -11.995 3.970 1.00 . C C . 726 GLU CA 1 1
6 14192 3 3 11 GLU CB C 6.578 -11.089 3.786 1.00 . C C . 726 GLU CB 1 1
6 14193 3 3 11 GLU CD C 4.085 -11.091 3.644 1.00 . C C . 726 GLU CD 1 1
6 14194 3 3 11 GLU CG C 5.312 -11.879 4.104 1.00 . C C . 726 GLU CG 1 1
6 14195 3 3 11 GLU H H 6.847 -12.661 5.793 1.00 . C C . 726 GLU H 1 1
6 14196 3 3 11 GLU HA H 7.825 -12.724 3.178 1.00 . C C . 726 GLU HA 1 1
6 14197 3 3 11 GLU HB2 H 6.656 -10.243 4.455 1.00 . C C . 726 GLU HB2 1 1
6 14198 3 3 11 GLU HB3 H 6.541 -10.741 2.768 1.00 . C C . 726 GLU HB3 1 1
6 14199 3 3 11 GLU HG2 H 5.348 -12.827 3.592 1.00 . C C . 726 GLU HG2 1 1
6 14200 3 3 11 GLU HG3 H 5.255 -12.048 5.168 1.00 . C C . 726 GLU HG3 1 1
6 14201 3 3 11 GLU N N 7.688 -12.685 5.290 1.00 . C C . 726 GLU N 1 1
6 14202 3 3 11 GLU O O 9.719 -11.010 2.943 1.00 . C C . 726 GLU O 1 1
6 14203 3 3 11 GLU OE1 O 4.196 -10.381 2.658 1.00 . C C . 726 GLU OE1 1 1
6 14204 3 3 11 GLU OE2 O 3.055 -11.209 4.288 1.00 . C C . 726 GLU OE2 1 1
6 14205 3 3 12 PHE C C 11.838 -10.640 5.208 1.00 . C C . 727 PHE C 1 1
6 14206 3 3 12 PHE CA C 10.602 -9.743 5.158 1.00 . C C . 727 PHE CA 1 1
6 14207 3 3 12 PHE CB C 10.542 -8.893 6.427 1.00 . C C . 727 PHE CB 1 1
6 14208 3 3 12 PHE CD1 C 11.996 -6.918 5.843 1.00 . C C . 727 PHE CD1 1 1
6 14209 3 3 12 PHE CD2 C 12.837 -8.561 7.415 1.00 . C C . 727 PHE CD2 1 1
6 14210 3 3 12 PHE CE1 C 13.183 -6.188 5.970 1.00 . C C . 727 PHE CE1 1 1
6 14211 3 3 12 PHE CE2 C 14.024 -7.830 7.543 1.00 . C C . 727 PHE CE2 1 1
6 14212 3 3 12 PHE CG C 11.822 -8.104 6.565 1.00 . C C . 727 PHE CG 1 1
6 14213 3 3 12 PHE CZ C 14.198 -6.643 6.820 1.00 . C C . 727 PHE CZ 1 1
6 14214 3 3 12 PHE H H 8.816 -10.730 5.854 1.00 . C C . 727 PHE H 1 1
6 14215 3 3 12 PHE HA H 10.657 -9.101 4.296 1.00 . C C . 727 PHE HA 1 1
6 14216 3 3 12 PHE HB2 H 9.704 -8.217 6.366 1.00 . C C . 727 PHE HB2 1 1
6 14217 3 3 12 PHE HB3 H 10.423 -9.536 7.285 1.00 . C C . 727 PHE HB3 1 1
6 14218 3 3 12 PHE HD1 H 11.213 -6.566 5.186 1.00 . C C . 727 PHE HD1 1 1
6 14219 3 3 12 PHE HD2 H 12.703 -9.476 7.973 1.00 . C C . 727 PHE HD2 1 1
6 14220 3 3 12 PHE HE1 H 13.317 -5.272 5.413 1.00 . C C . 727 PHE HE1 1 1
6 14221 3 3 12 PHE HE2 H 14.807 -8.182 8.200 1.00 . C C . 727 PHE HE2 1 1
6 14222 3 3 12 PHE HZ H 15.114 -6.081 6.919 1.00 . C C . 727 PHE HZ 1 1
6 14223 3 3 12 PHE N N 9.381 -10.589 5.067 1.00 . C C . 727 PHE N 1 1
6 14224 3 3 12 PHE O O 12.841 -10.374 4.578 1.00 . C C . 727 PHE O 1 1
6 14225 3 3 13 ALA C C 13.397 -13.072 4.690 1.00 . C C . 728 ALA C 1 1
6 14226 3 3 13 ALA CA C 12.933 -12.619 6.080 1.00 . C C . 728 ALA CA 1 1
6 14227 3 3 13 ALA CB C 12.530 -13.844 6.902 1.00 . C C . 728 ALA CB 1 1
6 14228 3 3 13 ALA H H 10.951 -11.880 6.467 1.00 . C C . 728 ALA H 1 1
6 14229 3 3 13 ALA HA H 13.740 -12.108 6.578 1.00 . C C . 728 ALA HA 1 1
6 14230 3 3 13 ALA HB1 H 12.116 -13.523 7.847 1.00 . C C . 728 ALA HB1 1 1
6 14231 3 3 13 ALA HB2 H 13.398 -14.461 7.079 1.00 . C C . 728 ALA HB2 1 1
6 14232 3 3 13 ALA HB3 H 11.789 -14.412 6.359 1.00 . C C . 728 ALA HB3 1 1
6 14233 3 3 13 ALA N N 11.770 -11.697 5.965 1.00 . C C . 728 ALA N 1 1
6 14234 3 3 13 ALA O O 14.575 -13.228 4.443 1.00 . C C . 728 ALA O 1 1
6 14235 3 3 14 LYS C C 13.070 -12.552 1.492 1.00 . C C . 729 LYS C 1 1
6 14236 3 3 14 LYS CA C 12.891 -13.757 2.416 1.00 . C C . 729 LYS CA 1 1
6 14237 3 3 14 LYS CB C 11.817 -14.698 1.843 1.00 . C C . 729 LYS CB 1 1
6 14238 3 3 14 LYS CD C 10.091 -13.433 0.468 1.00 . C C . 729 LYS CD 1 1
6 14239 3 3 14 LYS CE C 9.517 -14.530 -0.439 1.00 . C C . 729 LYS CE 1 1
6 14240 3 3 14 LYS CG C 10.423 -14.017 1.856 1.00 . C C . 729 LYS CG 1 1
6 14241 3 3 14 LYS H H 11.535 -13.180 3.998 1.00 . C C . 729 LYS H 1 1
6 14242 3 3 14 LYS HA H 13.829 -14.290 2.478 1.00 . C C . 729 LYS HA 1 1
6 14243 3 3 14 LYS HB2 H 12.088 -14.967 0.831 1.00 . C C . 729 LYS HB2 1 1
6 14244 3 3 14 LYS HB3 H 11.782 -15.595 2.446 1.00 . C C . 729 LYS HB3 1 1
6 14245 3 3 14 LYS HD2 H 9.363 -12.642 0.576 1.00 . C C . 729 LYS HD2 1 1
6 14246 3 3 14 LYS HD3 H 10.988 -13.034 0.019 1.00 . C C . 729 LYS HD3 1 1
6 14247 3 3 14 LYS HE2 H 9.501 -14.179 -1.460 1.00 . C C . 729 LYS HE2 1 1
6 14248 3 3 14 LYS HE3 H 10.133 -15.414 -0.371 1.00 . C C . 729 LYS HE3 1 1
6 14249 3 3 14 LYS HG2 H 9.669 -14.748 2.123 1.00 . C C . 729 LYS HG2 1 1
6 14250 3 3 14 LYS HG3 H 10.409 -13.222 2.586 1.00 . C C . 729 LYS HG3 1 1
6 14251 3 3 14 LYS HZ1 H 7.867 -14.252 0.801 1.00 . C C . 729 LYS HZ1 1 1
6 14252 3 3 14 LYS HZ2 H 8.082 -15.855 0.281 1.00 . C C . 729 LYS HZ2 1 1
6 14253 3 3 14 LYS N N 12.485 -13.300 3.782 1.00 . C C . 729 LYS N 1 1
6 14254 3 3 14 LYS NZ N 8.129 -14.856 -0.004 1.00 . C C . 729 LYS NZ 1 1
6 14255 3 3 14 LYS O O 13.807 -12.606 0.529 1.00 . C C . 729 LYS O 1 1
6 14256 3 3 15 PHE C C 14.012 -9.836 0.870 1.00 . C C . 730 PHE C 1 1
6 14257 3 3 15 PHE CA C 12.551 -10.274 0.894 1.00 . C C . 730 PHE CA 1 1
6 14258 3 3 15 PHE CB C 11.680 -9.133 1.421 1.00 . C C . 730 PHE CB 1 1
6 14259 3 3 15 PHE CD1 C 10.968 -7.788 -0.588 1.00 . C C . 730 PHE CD1 1 1
6 14260 3 3 15 PHE CD2 C 12.796 -6.967 0.777 1.00 . C C . 730 PHE CD2 1 1
6 14261 3 3 15 PHE CE1 C 11.096 -6.676 -1.428 1.00 . C C . 730 PHE CE1 1 1
6 14262 3 3 15 PHE CE2 C 12.925 -5.855 -0.063 1.00 . C C . 730 PHE CE2 1 1
6 14263 3 3 15 PHE CG C 11.819 -7.934 0.515 1.00 . C C . 730 PHE CG 1 1
6 14264 3 3 15 PHE CZ C 12.074 -5.709 -1.166 1.00 . C C . 730 PHE CZ 1 1
6 14265 3 3 15 PHE H H 11.813 -11.434 2.545 1.00 . C C . 730 PHE H 1 1
6 14266 3 3 15 PHE HA H 12.244 -10.534 -0.099 1.00 . C C . 730 PHE HA 1 1
6 14267 3 3 15 PHE HB2 H 10.648 -9.449 1.445 1.00 . C C . 730 PHE HB2 1 1
6 14268 3 3 15 PHE HB3 H 12.000 -8.868 2.417 1.00 . C C . 730 PHE HB3 1 1
6 14269 3 3 15 PHE HD1 H 10.214 -8.534 -0.790 1.00 . C C . 730 PHE HD1 1 1
6 14270 3 3 15 PHE HD2 H 13.453 -7.080 1.627 1.00 . C C . 730 PHE HD2 1 1
6 14271 3 3 15 PHE HE1 H 10.440 -6.563 -2.279 1.00 . C C . 730 PHE HE1 1 1
6 14272 3 3 15 PHE HE2 H 13.679 -5.109 0.139 1.00 . C C . 730 PHE HE2 1 1
6 14273 3 3 15 PHE HZ H 12.173 -4.851 -1.814 1.00 . C C . 730 PHE HZ 1 1
6 14274 3 3 15 PHE N N 12.405 -11.466 1.770 1.00 . C C . 730 PHE N 1 1
6 14275 3 3 15 PHE O O 14.432 -9.074 0.023 1.00 . C C . 730 PHE O 1 1
6 14276 3 3 16 GLU C C 17.010 -11.029 1.050 1.00 . C C . 731 GLU C 1 1
6 14277 3 3 16 GLU CA C 16.244 -9.967 1.817 1.00 . C C . 731 GLU CA 1 1
6 14278 3 3 16 GLU CB C 16.731 -9.923 3.265 1.00 . C C . 731 GLU CB 1 1
6 14279 3 3 16 GLU CD C 16.770 -11.144 5.442 1.00 . C C . 731 GLU CD 1 1
6 14280 3 3 16 GLU CG C 16.145 -11.097 4.046 1.00 . C C . 731 GLU CG 1 1
6 14281 3 3 16 GLU H H 14.434 -10.962 2.441 1.00 . C C . 731 GLU H 1 1
6 14282 3 3 16 GLU HA H 16.397 -9.003 1.350 1.00 . C C . 731 GLU HA 1 1
6 14283 3 3 16 GLU HB2 H 17.810 -9.973 3.289 1.00 . C C . 731 GLU HB2 1 1
6 14284 3 3 16 GLU HB3 H 16.405 -9.006 3.712 1.00 . C C . 731 GLU HB3 1 1
6 14285 3 3 16 GLU HG2 H 15.076 -10.969 4.134 1.00 . C C . 731 GLU HG2 1 1
6 14286 3 3 16 GLU HG3 H 16.357 -12.018 3.528 1.00 . C C . 731 GLU HG3 1 1
6 14287 3 3 16 GLU N N 14.797 -10.332 1.784 1.00 . C C . 731 GLU N 1 1
6 14288 3 3 16 GLU O O 17.936 -10.748 0.315 1.00 . C C . 731 GLU O 1 1
6 14289 3 3 16 GLU OE1 O 17.977 -10.995 5.534 1.00 . C C . 731 GLU OE1 1 1
6 14290 3 3 16 GLU OE2 O 16.031 -11.328 6.394 1.00 . C C . 731 GLU OE2 1 1
6 14291 3 3 17 GLU C C 16.857 -13.196 -0.999 1.00 . C C . 732 GLU C 1 1
6 14292 3 3 17 GLU CA C 17.263 -13.347 0.455 1.00 . C C . 732 GLU CA 1 1
6 14293 3 3 17 GLU CB C 16.781 -14.695 0.989 1.00 . C C . 732 GLU CB 1 1
6 14294 3 3 17 GLU CD C 17.124 -16.421 2.765 1.00 . C C . 732 GLU CD 1 1
6 14295 3 3 17 GLU CG C 17.455 -14.991 2.330 1.00 . C C . 732 GLU CG 1 1
6 14296 3 3 17 GLU H H 15.829 -12.436 1.778 1.00 . C C . 732 GLU H 1 1
6 14297 3 3 17 GLU HA H 18.336 -13.265 0.550 1.00 . C C . 732 GLU HA 1 1
6 14298 3 3 17 GLU HB2 H 15.709 -14.663 1.125 1.00 . C C . 732 GLU HB2 1 1
6 14299 3 3 17 GLU HB3 H 17.029 -15.468 0.284 1.00 . C C . 732 GLU HB3 1 1
6 14300 3 3 17 GLU HG2 H 18.526 -14.884 2.227 1.00 . C C . 732 GLU HG2 1 1
6 14301 3 3 17 GLU HG3 H 17.093 -14.298 3.076 1.00 . C C . 732 GLU HG3 1 1
6 14302 3 3 17 GLU N N 16.598 -12.250 1.196 1.00 . C C . 732 GLU N 1 1
6 14303 3 3 17 GLU O O 17.404 -13.811 -1.894 1.00 . C C . 732 GLU O 1 1
6 14304 3 3 17 GLU OE1 O 17.020 -17.273 1.897 1.00 . C C . 732 GLU OE1 1 1
6 14305 3 3 17 GLU OE2 O 16.980 -16.638 3.956 1.00 . C C . 732 GLU OE2 1 1
6 14306 3 3 18 GLU C C 16.362 -11.112 -3.270 1.00 . C C . 733 GLU C 1 1
6 14307 3 3 18 GLU CA C 15.407 -12.098 -2.598 1.00 . C C . 733 GLU CA 1 1
6 14308 3 3 18 GLU CB C 13.988 -11.512 -2.506 1.00 . C C . 733 GLU CB 1 1
6 14309 3 3 18 GLU CD C 13.926 -11.673 -5.009 1.00 . C C . 733 GLU CD 1 1
6 14310 3 3 18 GLU CG C 13.607 -10.784 -3.804 1.00 . C C . 733 GLU CG 1 1
6 14311 3 3 18 GLU H H 15.490 -11.874 -0.466 1.00 . C C . 733 GLU H 1 1
6 14312 3 3 18 GLU HA H 15.386 -13.021 -3.155 1.00 . C C . 733 GLU HA 1 1
6 14313 3 3 18 GLU HB2 H 13.286 -12.314 -2.329 1.00 . C C . 733 GLU HB2 1 1
6 14314 3 3 18 GLU HB3 H 13.948 -10.816 -1.676 1.00 . C C . 733 GLU HB3 1 1
6 14315 3 3 18 GLU HG2 H 12.549 -10.562 -3.792 1.00 . C C . 733 GLU HG2 1 1
6 14316 3 3 18 GLU HG3 H 14.166 -9.864 -3.879 1.00 . C C . 733 GLU HG3 1 1
6 14317 3 3 18 GLU N N 15.894 -12.354 -1.222 1.00 . C C . 733 GLU N 1 1
6 14318 3 3 18 GLU O O 16.973 -11.407 -4.278 1.00 . C C . 733 GLU O 1 1
6 14319 3 3 18 GLU OE1 O 13.317 -12.723 -5.124 1.00 . C C . 733 GLU OE1 1 1
6 14320 3 3 18 GLU OE2 O 14.774 -11.285 -5.797 1.00 . C C . 733 GLU OE2 1 1
6 14321 3 3 19 ARG C C 18.841 -9.205 -2.782 1.00 . C C . 734 ARG C 1 1
6 14322 3 3 19 ARG CA C 17.425 -8.936 -3.290 1.00 . C C . 734 ARG CA 1 1
6 14323 3 3 19 ARG CB C 16.988 -7.536 -2.859 1.00 . C C . 734 ARG CB 1 1
6 14324 3 3 19 ARG CD C 16.371 -6.147 -0.878 1.00 . C C . 734 ARG CD 1 1
6 14325 3 3 19 ARG CG C 17.099 -7.411 -1.338 1.00 . C C . 734 ARG CG 1 1
6 14326 3 3 19 ARG CZ C 16.320 -4.819 1.146 1.00 . C C . 734 ARG CZ 1 1
6 14327 3 3 19 ARG H H 16.004 -9.740 -1.888 1.00 . C C . 734 ARG H 1 1
6 14328 3 3 19 ARG HA H 17.409 -9.004 -4.369 1.00 . C C . 734 ARG HA 1 1
6 14329 3 3 19 ARG HB2 H 17.625 -6.801 -3.328 1.00 . C C . 734 ARG HB2 1 1
6 14330 3 3 19 ARG HB3 H 15.966 -7.371 -3.159 1.00 . C C . 734 ARG HB3 1 1
6 14331 3 3 19 ARG HD2 H 16.781 -5.289 -1.392 1.00 . C C . 734 ARG HD2 1 1
6 14332 3 3 19 ARG HD3 H 15.320 -6.234 -1.104 1.00 . C C . 734 ARG HD3 1 1
6 14333 3 3 19 ARG HE H 16.843 -6.734 1.140 1.00 . C C . 734 ARG HE 1 1
6 14334 3 3 19 ARG HG2 H 16.649 -8.277 -0.873 1.00 . C C . 734 ARG HG2 1 1
6 14335 3 3 19 ARG HG3 H 18.138 -7.349 -1.055 1.00 . C C . 734 ARG HG3 1 1
6 14336 3 3 19 ARG HH11 H 15.812 -3.926 -0.572 1.00 . C C . 734 ARG HH11 1 1
6 14337 3 3 19 ARG HH12 H 15.756 -2.923 0.840 1.00 . C C . 734 ARG HH12 1 1
6 14338 3 3 19 ARG HH21 H 16.775 -5.443 2.993 1.00 . C C . 734 ARG HH21 1 1
6 14339 3 3 19 ARG HH22 H 16.300 -3.782 2.858 1.00 . C C . 734 ARG HH22 1 1
6 14340 3 3 19 ARG N N 16.502 -9.946 -2.706 1.00 . C C . 734 ARG N 1 1
6 14341 3 3 19 ARG NE N 16.551 -5.976 0.591 1.00 . C C . 734 ARG NE 1 1
6 14342 3 3 19 ARG NH1 N 15.932 -3.810 0.414 1.00 . C C . 734 ARG NH1 1 1
6 14343 3 3 19 ARG NH2 N 16.477 -4.670 2.433 1.00 . C C . 734 ARG NH2 1 1
6 14344 3 3 19 ARG O O 19.796 -8.593 -3.215 1.00 . C C . 734 ARG O 1 1
6 14345 3 3 20 ALA C C 20.899 -9.204 -0.608 1.00 . C C . 735 ALA C 1 1
6 14346 3 3 20 ALA CA C 20.328 -10.438 -1.312 1.00 . C C . 735 ALA CA 1 1
6 14347 3 3 20 ALA CB C 21.259 -10.867 -2.453 1.00 . C C . 735 ALA CB 1 1
6 14348 3 3 20 ALA H H 18.189 -10.599 -1.524 1.00 . C C . 735 ALA H 1 1
6 14349 3 3 20 ALA HA H 20.242 -11.245 -0.599 1.00 . C C . 735 ALA HA 1 1
6 14350 3 3 20 ALA HB1 H 20.706 -11.466 -3.160 1.00 . C C . 735 ALA HB1 1 1
6 14351 3 3 20 ALA HB2 H 22.074 -11.450 -2.050 1.00 . C C . 735 ALA HB2 1 1
6 14352 3 3 20 ALA HB3 H 21.654 -9.994 -2.952 1.00 . C C . 735 ALA HB3 1 1
6 14353 3 3 20 ALA N N 18.978 -10.120 -1.859 1.00 . C C . 735 ALA N 1 1
6 14354 3 3 20 ALA O O 21.931 -8.684 -0.983 1.00 . C C . 735 ALA O 1 1
6 14355 3 3 21 ARG C C 22.192 -7.760 1.551 1.00 . C C . 736 ARG C 1 1
6 14356 3 3 21 ARG CA C 20.735 -7.536 1.144 1.00 . C C . 736 ARG CA 1 1
6 14357 3 3 21 ARG CB C 19.883 -7.317 2.396 1.00 . C C . 736 ARG CB 1 1
6 14358 3 3 21 ARG CD C 19.467 -5.749 4.298 1.00 . C C . 736 ARG CD 1 1
6 14359 3 3 21 ARG CG C 20.469 -6.169 3.221 1.00 . C C . 736 ARG CG 1 1
6 14360 3 3 21 ARG CZ C 19.217 -3.934 5.882 1.00 . C C . 736 ARG CZ 1 1
6 14361 3 3 21 ARG H H 19.405 -9.170 0.697 1.00 . C C . 736 ARG H 1 1
6 14362 3 3 21 ARG HA H 20.668 -6.669 0.506 1.00 . C C . 736 ARG HA 1 1
6 14363 3 3 21 ARG HB2 H 18.871 -7.071 2.103 1.00 . C C . 736 ARG HB2 1 1
6 14364 3 3 21 ARG HB3 H 19.878 -8.218 2.990 1.00 . C C . 736 ARG HB3 1 1
6 14365 3 3 21 ARG HD2 H 18.511 -5.544 3.840 1.00 . C C . 736 ARG HD2 1 1
6 14366 3 3 21 ARG HD3 H 19.357 -6.546 5.019 1.00 . C C . 736 ARG HD3 1 1
6 14367 3 3 21 ARG HE H 20.843 -4.159 4.765 1.00 . C C . 736 ARG HE 1 1
6 14368 3 3 21 ARG HG2 H 21.386 -6.496 3.689 1.00 . C C . 736 ARG HG2 1 1
6 14369 3 3 21 ARG HG3 H 20.674 -5.328 2.574 1.00 . C C . 736 ARG HG3 1 1
6 14370 3 3 21 ARG HH11 H 17.710 -5.243 5.715 1.00 . C C . 736 ARG HH11 1 1
6 14371 3 3 21 ARG HH12 H 17.471 -3.968 6.862 1.00 . C C . 736 ARG HH12 1 1
6 14372 3 3 21 ARG HH21 H 20.548 -2.487 6.258 1.00 . C C . 736 ARG HH21 1 1
6 14373 3 3 21 ARG HH22 H 19.078 -2.408 7.170 1.00 . C C . 736 ARG HH22 1 1
6 14374 3 3 21 ARG N N 20.234 -8.733 0.412 1.00 . C C . 736 ARG N 1 1
6 14375 3 3 21 ARG NE N 19.960 -4.523 4.986 1.00 . C C . 736 ARG NE 1 1
6 14376 3 3 21 ARG NH1 N 18.041 -4.419 6.175 1.00 . C C . 736 ARG NH1 1 1
6 14377 3 3 21 ARG NH2 N 19.648 -2.859 6.484 1.00 . C C . 736 ARG NH2 1 1
6 14378 3 3 21 ARG O O 23.096 -7.135 1.033 1.00 . C C . 736 ARG O 1 1
6 14379 3 3 22 ALA C C 24.430 -7.647 3.512 1.00 . C C . 737 ALA C 1 1
6 14380 3 3 22 ALA CA C 23.816 -8.922 2.928 1.00 . C C . 737 ALA CA 1 1
6 14381 3 3 22 ALA CB C 24.656 -9.403 1.739 1.00 . C C . 737 ALA CB 1 1
6 14382 3 3 22 ALA H H 21.674 -9.135 2.879 1.00 . C C . 737 ALA H 1 1
6 14383 3 3 22 ALA HA H 23.800 -9.690 3.688 1.00 . C C . 737 ALA HA 1 1
6 14384 3 3 22 ALA HB1 H 24.069 -10.078 1.134 1.00 . C C . 737 ALA HB1 1 1
6 14385 3 3 22 ALA HB2 H 25.533 -9.916 2.104 1.00 . C C . 737 ALA HB2 1 1
6 14386 3 3 22 ALA HB3 H 24.960 -8.555 1.141 1.00 . C C . 737 ALA HB3 1 1
6 14387 3 3 22 ALA N N 22.422 -8.648 2.477 1.00 . C C . 737 ALA N 1 1
6 14388 3 3 22 ALA O O 23.839 -6.586 3.472 1.00 . C C . 737 ALA O 1 1
6 14389 3 3 23 LYS C C 26.829 -5.666 3.529 1.00 . C C . 738 LYS C 1 1
6 14390 3 3 23 LYS CA C 26.264 -6.541 4.648 1.00 . C C . 738 LYS CA 1 1
6 14391 3 3 23 LYS CB C 27.400 -6.981 5.574 1.00 . C C . 738 LYS CB 1 1
6 14392 3 3 23 LYS CD C 27.994 -8.636 7.354 1.00 . C C . 738 LYS CD 1 1
6 14393 3 3 23 LYS CE C 28.950 -7.634 8.006 1.00 . C C . 738 LYS CE 1 1
6 14394 3 3 23 LYS CG C 26.844 -7.887 6.676 1.00 . C C . 738 LYS CG 1 1
6 14395 3 3 23 LYS H H 26.069 -8.610 4.083 1.00 . C C . 738 LYS H 1 1
6 14396 3 3 23 LYS HA H 25.536 -5.978 5.214 1.00 . C C . 738 LYS HA 1 1
6 14397 3 3 23 LYS HB2 H 28.141 -7.521 5.001 1.00 . C C . 738 LYS HB2 1 1
6 14398 3 3 23 LYS HB3 H 27.856 -6.111 6.021 1.00 . C C . 738 LYS HB3 1 1
6 14399 3 3 23 LYS HD2 H 27.595 -9.298 8.110 1.00 . C C . 738 LYS HD2 1 1
6 14400 3 3 23 LYS HD3 H 28.531 -9.215 6.617 1.00 . C C . 738 LYS HD3 1 1
6 14401 3 3 23 LYS HE2 H 29.556 -7.166 7.244 1.00 . C C . 738 LYS HE2 1 1
6 14402 3 3 23 LYS HE3 H 28.380 -6.879 8.528 1.00 . C C . 738 LYS HE3 1 1
6 14403 3 3 23 LYS HG2 H 26.325 -7.285 7.408 1.00 . C C . 738 LYS HG2 1 1
6 14404 3 3 23 LYS HG3 H 26.158 -8.601 6.246 1.00 . C C . 738 LYS HG3 1 1
6 14405 3 3 23 LYS HZ1 H 30.549 -7.689 9.339 1.00 . C C . 738 LYS HZ1 1 1
6 14406 3 3 23 LYS HZ2 H 29.260 -8.711 9.761 1.00 . C C . 738 LYS HZ2 1 1
6 14407 3 3 23 LYS N N 25.611 -7.745 4.058 1.00 . C C . 738 LYS N 1 1
6 14408 3 3 23 LYS NZ N 29.832 -8.346 8.972 1.00 . C C . 738 LYS NZ 1 1
6 14409 3 3 23 LYS O O 27.182 -6.144 2.470 1.00 . C C . 738 LYS O 1 1
6 14410 3 3 24 TRP C C 26.684 -3.676 1.404 1.00 . C C . 739 TRP C 1 1
6 14411 3 3 24 TRP CA C 27.465 -3.477 2.706 1.00 . C C . 739 TRP CA 1 1
6 14412 3 3 24 TRP CB C 28.946 -3.798 2.477 1.00 . C C . 739 TRP CB 1 1
6 14413 3 3 24 TRP CD1 C 29.309 -3.433 4.951 1.00 . C C . 739 TRP CD1 1 1
6 14414 3 3 24 TRP CD2 C 30.661 -5.020 4.104 1.00 . C C . 739 TRP CD2 1 1
6 14415 3 3 24 TRP CE2 C 30.966 -4.920 5.482 1.00 . C C . 739 TRP CE2 1 1
6 14416 3 3 24 TRP CE3 C 31.377 -5.953 3.333 1.00 . C C . 739 TRP CE3 1 1
6 14417 3 3 24 TRP CG C 29.605 -4.065 3.792 1.00 . C C . 739 TRP CG 1 1
6 14418 3 3 24 TRP CH2 C 32.647 -6.640 5.294 1.00 . C C . 739 TRP CH2 1 1
6 14419 3 3 24 TRP CZ2 C 31.946 -5.718 6.074 1.00 . C C . 739 TRP CZ2 1 1
6 14420 3 3 24 TRP CZ3 C 32.363 -6.758 3.926 1.00 . C C . 739 TRP CZ3 1 1
6 14421 3 3 24 TRP H H 26.632 -4.017 4.617 1.00 . C C . 739 TRP H 1 1
6 14422 3 3 24 TRP HA H 27.366 -2.452 3.031 1.00 . C C . 739 TRP HA 1 1
6 14423 3 3 24 TRP HB2 H 29.036 -4.671 1.846 1.00 . C C . 739 TRP HB2 1 1
6 14424 3 3 24 TRP HB3 H 29.426 -2.957 1.998 1.00 . C C . 739 TRP HB3 1 1
6 14425 3 3 24 TRP HD1 H 28.566 -2.660 5.073 1.00 . C C . 739 TRP HD1 1 1
6 14426 3 3 24 TRP HE1 H 30.102 -3.652 6.890 1.00 . C C . 739 TRP HE1 1 1
6 14427 3 3 24 TRP HE3 H 31.166 -6.053 2.279 1.00 . C C . 739 TRP HE3 1 1
6 14428 3 3 24 TRP HH2 H 33.407 -7.262 5.744 1.00 . C C . 739 TRP HH2 1 1
6 14429 3 3 24 TRP HZ2 H 32.161 -5.622 7.129 1.00 . C C . 739 TRP HZ2 1 1
6 14430 3 3 24 TRP HZ3 H 32.906 -7.473 3.325 1.00 . C C . 739 TRP HZ3 1 1
6 14431 3 3 24 TRP N N 26.920 -4.383 3.756 1.00 . C C . 739 TRP N 1 1
6 14432 3 3 24 TRP NE1 N 30.116 -3.939 5.954 1.00 . C C . 739 TRP NE1 1 1
6 14433 3 3 24 TRP O O 27.246 -3.985 0.372 1.00 . C C . 739 TRP O 1 1
6 14434 3 3 25 ASP C C 24.975 -2.628 -0.825 1.00 . C C . 740 ASP C 1 1
6 14435 3 3 25 ASP CA C 24.576 -3.681 0.211 1.00 . C C . 740 ASP CA 1 1
6 14436 3 3 25 ASP CB C 23.093 -3.526 0.553 1.00 . C C . 740 ASP CB 1 1
6 14437 3 3 25 ASP CG C 22.857 -2.159 1.197 1.00 . C C . 740 ASP CG 1 1
6 14438 3 3 25 ASP H H 24.957 -3.253 2.288 1.00 . C C . 740 ASP H 1 1
6 14439 3 3 25 ASP HA H 24.750 -4.667 -0.195 1.00 . C C . 740 ASP HA 1 1
6 14440 3 3 25 ASP HB2 H 22.505 -3.605 -0.350 1.00 . C C . 740 ASP HB2 1 1
6 14441 3 3 25 ASP HB3 H 22.798 -4.303 1.243 1.00 . C C . 740 ASP HB3 1 1
6 14442 3 3 25 ASP N N 25.391 -3.501 1.445 1.00 . C C . 740 ASP N 1 1
6 14443 3 3 25 ASP O O 25.638 -1.658 -0.514 1.00 . C C . 740 ASP O 1 1
6 14444 3 3 25 ASP OD1 O 23.357 -1.181 0.665 1.00 . C C . 740 ASP OD1 1 1
6 14445 3 3 25 ASP OD2 O 22.182 -2.112 2.212 1.00 . C C . 740 ASP OD2 1 1
6 14446 3 3 26 THR C C 24.676 -0.405 -2.611 1.00 . C C . 741 THR C 1 1
6 14447 3 3 26 THR CA C 24.931 -1.828 -3.116 1.00 . C C . 741 THR CA 1 1
6 14448 3 3 26 THR CB C 24.073 -2.087 -4.356 1.00 . C C . 741 THR CB 1 1
6 14449 3 3 26 THR CG2 C 24.352 -3.494 -4.886 1.00 . C C . 741 THR CG2 1 1
6 14450 3 3 26 THR H H 24.046 -3.603 -2.282 1.00 . C C . 741 THR H 1 1
6 14451 3 3 26 THR HA H 25.973 -1.939 -3.371 1.00 . C C . 741 THR HA 1 1
6 14452 3 3 26 THR HB H 24.316 -1.365 -5.120 1.00 . C C . 741 THR HB 1 1
6 14453 3 3 26 THR HG1 H 22.209 -1.770 -4.813 1.00 . C C . 741 THR HG1 1 1
6 14454 3 3 26 THR HG21 H 25.418 -3.654 -4.943 1.00 . C C . 741 THR HG21 1 1
6 14455 3 3 26 THR HG22 H 23.919 -3.601 -5.870 1.00 . C C . 741 THR HG22 1 1
6 14456 3 3 26 THR HG23 H 23.913 -4.223 -4.221 1.00 . C C . 741 THR HG23 1 1
6 14457 3 3 26 THR N N 24.576 -2.812 -2.055 1.00 . C C . 741 THR N 1 1
6 14458 3 3 26 THR O O 23.747 -0.156 -1.868 1.00 . C C . 741 THR O 1 1
6 14459 3 3 26 THR OG1 O 22.700 -1.971 -4.012 1.00 . C C . 741 THR OG1 1 1
6 14460 3 3 27 ALA C C 26.034 2.886 -3.504 1.00 . C C . 742 ALA C 1 1
6 14461 3 3 27 ALA CA C 25.302 1.936 -2.552 1.00 . C C . 742 ALA CA 1 1
6 14462 3 3 27 ALA CB C 25.868 2.093 -1.139 1.00 . C C . 742 ALA CB 1 1
6 14463 3 3 27 ALA H H 26.239 0.309 -3.605 1.00 . C C . 742 ALA H 1 1
6 14464 3 3 27 ALA HA H 24.248 2.172 -2.546 1.00 . C C . 742 ALA HA 1 1
6 14465 3 3 27 ALA HB1 H 26.837 1.620 -1.086 1.00 . C C . 742 ALA HB1 1 1
6 14466 3 3 27 ALA HB2 H 25.201 1.627 -0.430 1.00 . C C . 742 ALA HB2 1 1
6 14467 3 3 27 ALA HB3 H 25.967 3.143 -0.906 1.00 . C C . 742 ALA HB3 1 1
6 14468 3 3 27 ALA N N 25.495 0.530 -3.007 1.00 . C C . 742 ALA N 1 1
6 14469 3 3 27 ALA O O 25.481 3.344 -4.484 1.00 . C C . 742 ALA O 1 1
6 14470 3 3 28 ASN C C 27.278 5.410 -4.289 1.00 . C C . 743 ASN C 1 1
6 14471 3 3 28 ASN CA C 28.043 4.095 -4.111 1.00 . C C . 743 ASN CA 1 1
6 14472 3 3 28 ASN CB C 28.248 3.427 -5.472 1.00 . C C . 743 ASN CB 1 1
6 14473 3 3 28 ASN CG C 28.591 1.951 -5.270 1.00 . C C . 743 ASN CG 1 1
6 14474 3 3 28 ASN H H 27.700 2.797 -2.431 1.00 . C C . 743 ASN H 1 1
6 14475 3 3 28 ASN HA H 29.005 4.300 -3.664 1.00 . C C . 743 ASN HA 1 1
6 14476 3 3 28 ASN HB2 H 27.342 3.510 -6.056 1.00 . C C . 743 ASN HB2 1 1
6 14477 3 3 28 ASN HB3 H 29.057 3.915 -5.990 1.00 . C C . 743 ASN HB3 1 1
6 14478 3 3 28 ASN HD21 H 30.264 2.050 -6.335 1.00 . C C . 743 ASN HD21 1 1
6 14479 3 3 28 ASN HD22 H 29.906 0.523 -5.685 1.00 . C C . 743 ASN HD22 1 1
6 14480 3 3 28 ASN N N 27.273 3.180 -3.224 1.00 . C C . 743 ASN N 1 1
6 14481 3 3 28 ASN ND2 N 29.678 1.467 -5.808 1.00 . C C . 743 ASN ND2 1 1
6 14482 3 3 28 ASN O O 27.666 6.264 -5.061 1.00 . C C . 743 ASN O 1 1
6 14483 3 3 28 ASN OD1 O 27.864 1.230 -4.616 1.00 . C C . 743 ASN OD1 1 1
6 14484 3 3 29 ASN C C 25.981 7.898 -2.756 1.00 . C C . 744 ASN C 1 1
6 14485 3 3 29 ASN CA C 25.403 6.842 -3.712 1.00 . C C . 744 ASN CA 1 1
6 14486 3 3 29 ASN CB C 23.942 6.560 -3.341 1.00 . C C . 744 ASN CB 1 1
6 14487 3 3 29 ASN CG C 23.246 5.850 -4.502 1.00 . C C . 744 ASN CG 1 1
6 14488 3 3 29 ASN H H 25.896 4.882 -2.963 1.00 . C C . 744 ASN H 1 1
6 14489 3 3 29 ASN HA H 25.458 7.195 -4.731 1.00 . C C . 744 ASN HA 1 1
6 14490 3 3 29 ASN HB2 H 23.911 5.929 -2.465 1.00 . C C . 744 ASN HB2 1 1
6 14491 3 3 29 ASN HB3 H 23.434 7.489 -3.133 1.00 . C C . 744 ASN HB3 1 1
6 14492 3 3 29 ASN HD21 H 21.429 6.083 -3.736 1.00 . C C . 744 ASN HD21 1 1
6 14493 3 3 29 ASN HD22 H 21.491 5.270 -5.224 1.00 . C C . 744 ASN HD22 1 1
6 14494 3 3 29 ASN N N 26.193 5.582 -3.582 1.00 . C C . 744 ASN N 1 1
6 14495 3 3 29 ASN ND2 N 21.947 5.724 -4.487 1.00 . C C . 744 ASN ND2 1 1
6 14496 3 3 29 ASN O O 26.539 7.563 -1.730 1.00 . C C . 744 ASN O 1 1
6 14497 3 3 29 ASN OD1 O 23.889 5.405 -5.432 1.00 . C C . 744 ASN OD1 1 1
6 14498 3 3 30 PRO C C 25.537 10.434 -0.939 1.00 . C C . 745 PRO C 1 1
6 14499 3 3 30 PRO CA C 26.373 10.266 -2.215 1.00 . C C . 745 PRO CA 1 1
6 14500 3 3 30 PRO CB C 26.266 11.509 -3.111 1.00 . C C . 745 PRO CB 1 1
6 14501 3 3 30 PRO CD C 25.194 9.693 -4.292 1.00 . C C . 745 PRO CD 1 1
6 14502 3 3 30 PRO CG C 25.143 11.204 -4.049 1.00 . C C . 745 PRO CG 1 1
6 14503 3 3 30 PRO HA H 27.405 10.086 -1.964 1.00 . C C . 745 PRO HA 1 1
6 14504 3 3 30 PRO HB2 H 26.045 12.391 -2.521 1.00 . C C . 745 PRO HB2 1 1
6 14505 3 3 30 PRO HB3 H 27.182 11.651 -3.667 1.00 . C C . 745 PRO HB3 1 1
6 14506 3 3 30 PRO HD2 H 24.196 9.291 -4.398 1.00 . C C . 745 PRO HD2 1 1
6 14507 3 3 30 PRO HD3 H 25.791 9.468 -5.164 1.00 . C C . 745 PRO HD3 1 1
6 14508 3 3 30 PRO HG2 H 24.197 11.480 -3.596 1.00 . C C . 745 PRO HG2 1 1
6 14509 3 3 30 PRO HG3 H 25.276 11.731 -4.982 1.00 . C C . 745 PRO HG3 1 1
6 14510 3 3 30 PRO N N 25.850 9.165 -3.079 1.00 . C C . 745 PRO N 1 1
6 14511 3 3 30 PRO O O 25.778 9.785 0.060 1.00 . C C . 745 PRO O 1 1
6 14512 3 3 31 LEU C C 23.003 10.183 0.584 1.00 . C C . 746 LEU C 1 1
6 14513 3 3 31 LEU CA C 23.710 11.495 0.243 1.00 . C C . 746 LEU CA 1 1
6 14514 3 3 31 LEU CB C 22.661 12.575 -0.032 1.00 . C C . 746 LEU CB 1 1
6 14515 3 3 31 LEU CD1 C 22.258 14.845 -0.989 1.00 . C C . 746 LEU CD1 1 1
6 14516 3 3 31 LEU CD2 C 24.314 14.417 0.372 1.00 . C C . 746 LEU CD2 1 1
6 14517 3 3 31 LEU CG C 23.331 13.811 -0.638 1.00 . C C . 746 LEU CG 1 1
6 14518 3 3 31 LEU H H 24.376 11.806 -1.783 1.00 . C C . 746 LEU H 1 1
6 14519 3 3 31 LEU HA H 24.329 11.794 1.074 1.00 . C C . 746 LEU HA 1 1
6 14520 3 3 31 LEU HB2 H 21.924 12.192 -0.723 1.00 . C C . 746 LEU HB2 1 1
6 14521 3 3 31 LEU HB3 H 22.177 12.850 0.893 1.00 . C C . 746 LEU HB3 1 1
6 14522 3 3 31 LEU HD11 H 21.857 15.271 -0.081 1.00 . C C . 746 LEU HD11 1 1
6 14523 3 3 31 LEU HD12 H 21.464 14.367 -1.543 1.00 . C C . 746 LEU HD12 1 1
6 14524 3 3 31 LEU HD13 H 22.696 15.628 -1.591 1.00 . C C . 746 LEU HD13 1 1
6 14525 3 3 31 LEU HD21 H 25.223 13.834 0.383 1.00 . C C . 746 LEU HD21 1 1
6 14526 3 3 31 LEU HD22 H 23.870 14.410 1.358 1.00 . C C . 746 LEU HD22 1 1
6 14527 3 3 31 LEU HD23 H 24.544 15.434 0.090 1.00 . C C . 746 LEU HD23 1 1
6 14528 3 3 31 LEU HG H 23.862 13.530 -1.536 1.00 . C C . 746 LEU HG 1 1
6 14529 3 3 31 LEU N N 24.557 11.295 -0.966 1.00 . C C . 746 LEU N 1 1
6 14530 3 3 31 LEU O O 22.125 9.738 -0.128 1.00 . C C . 746 LEU O 1 1
6 14531 3 3 32 TYR C C 21.209 8.507 2.173 1.00 . C C . 747 TYR C 1 1
6 14532 3 3 32 TYR CA C 22.718 8.275 2.041 1.00 . C C . 747 TYR CA 1 1
6 14533 3 3 32 TYR CB C 23.305 7.760 3.372 1.00 . C C . 747 TYR CB 1 1
6 14534 3 3 32 TYR CD1 C 25.565 7.340 2.324 1.00 . C C . 747 TYR CD1 1 1
6 14535 3 3 32 TYR CD2 C 24.523 5.550 3.587 1.00 . C C . 747 TYR CD2 1 1
6 14536 3 3 32 TYR CE1 C 26.660 6.511 2.053 1.00 . C C . 747 TYR CE1 1 1
6 14537 3 3 32 TYR CE2 C 25.619 4.723 3.317 1.00 . C C . 747 TYR CE2 1 1
6 14538 3 3 32 TYR CG C 24.495 6.861 3.091 1.00 . C C . 747 TYR CG 1 1
6 14539 3 3 32 TYR CZ C 26.687 5.202 2.550 1.00 . C C . 747 TYR CZ 1 1
6 14540 3 3 32 TYR H H 24.086 9.929 2.231 1.00 . C C . 747 TYR H 1 1
6 14541 3 3 32 TYR HA H 22.890 7.549 1.259 1.00 . C C . 747 TYR HA 1 1
6 14542 3 3 32 TYR HB2 H 23.625 8.601 3.969 1.00 . C C . 747 TYR HB2 1 1
6 14543 3 3 32 TYR HB3 H 22.553 7.203 3.913 1.00 . C C . 747 TYR HB3 1 1
6 14544 3 3 32 TYR HD1 H 25.544 8.350 1.941 1.00 . C C . 747 TYR HD1 1 1
6 14545 3 3 32 TYR HD2 H 23.700 5.179 4.180 1.00 . C C . 747 TYR HD2 1 1
6 14546 3 3 32 TYR HE1 H 27.484 6.881 1.462 1.00 . C C . 747 TYR HE1 1 1
6 14547 3 3 32 TYR HE2 H 25.641 3.713 3.701 1.00 . C C . 747 TYR HE2 1 1
6 14548 3 3 32 TYR HH H 27.474 3.693 1.685 1.00 . C C . 747 TYR HH 1 1
6 14549 3 3 32 TYR N N 23.375 9.557 1.666 1.00 . C C . 747 TYR N 1 1
6 14550 3 3 32 TYR O O 20.737 9.627 2.169 1.00 . C C . 747 TYR O 1 1
6 14551 3 3 32 TYR OH O 27.767 4.385 2.283 1.00 . C C . 747 TYR OH 1 1
6 14552 3 3 33 LYS C C 18.334 6.211 2.551 1.00 . C C . 748 LYS C 1 1
6 14553 3 3 33 LYS CA C 18.976 7.592 2.379 1.00 . C C . 748 LYS CA 1 1
6 14554 3 3 33 LYS CB C 18.411 8.283 1.118 1.00 . C C . 748 LYS CB 1 1
6 14555 3 3 33 LYS CD C 18.372 6.569 -0.770 1.00 . C C . 748 LYS CD 1 1
6 14556 3 3 33 LYS CE C 17.193 7.030 -1.638 1.00 . C C . 748 LYS CE 1 1
6 14557 3 3 33 LYS CG C 19.109 7.788 -0.180 1.00 . C C . 748 LYS CG 1 1
6 14558 3 3 33 LYS H H 20.853 6.564 2.257 1.00 . C C . 748 LYS H 1 1
6 14559 3 3 33 LYS HA H 18.742 8.193 3.242 1.00 . C C . 748 LYS HA 1 1
6 14560 3 3 33 LYS HB2 H 17.352 8.087 1.052 1.00 . C C . 748 LYS HB2 1 1
6 14561 3 3 33 LYS HB3 H 18.564 9.348 1.213 1.00 . C C . 748 LYS HB3 1 1
6 14562 3 3 33 LYS HD2 H 19.059 5.999 -1.379 1.00 . C C . 748 LYS HD2 1 1
6 14563 3 3 33 LYS HD3 H 18.006 5.946 0.025 1.00 . C C . 748 LYS HD3 1 1
6 14564 3 3 33 LYS HE2 H 16.703 7.872 -1.171 1.00 . C C . 748 LYS HE2 1 1
6 14565 3 3 33 LYS HE3 H 17.556 7.322 -2.612 1.00 . C C . 748 LYS HE3 1 1
6 14566 3 3 33 LYS HG2 H 19.108 8.587 -0.909 1.00 . C C . 748 LYS HG2 1 1
6 14567 3 3 33 LYS HG3 H 20.129 7.514 0.027 1.00 . C C . 748 LYS HG3 1 1
6 14568 3 3 33 LYS HZ1 H 15.809 5.934 -2.743 1.00 . C C . 748 LYS HZ1 1 1
6 14569 3 3 33 LYS HZ2 H 16.710 5.005 -1.642 1.00 . C C . 748 LYS HZ2 1 1
6 14570 3 3 33 LYS N N 20.452 7.450 2.270 1.00 . C C . 748 LYS N 1 1
6 14571 3 3 33 LYS NZ N 16.221 5.912 -1.788 1.00 . C C . 748 LYS NZ 1 1
6 14572 3 3 33 LYS O O 17.185 6.007 2.212 1.00 . C C . 748 LYS O 1 1
6 14573 3 3 34 GLU C C 17.231 4.023 4.155 1.00 . C C . 749 GLU C 1 1
6 14574 3 3 34 GLU CA C 18.471 3.904 3.270 1.00 . C C . 749 GLU CA 1 1
6 14575 3 3 34 GLU CB C 19.499 2.985 3.935 1.00 . C C . 749 GLU CB 1 1
6 14576 3 3 34 GLU CD C 21.823 2.080 3.780 1.00 . C C . 749 GLU CD 1 1
6 14577 3 3 34 GLU CG C 20.821 3.059 3.168 1.00 . C C . 749 GLU CG 1 1
6 14578 3 3 34 GLU H H 19.980 5.445 3.359 1.00 . C C . 749 GLU H 1 1
6 14579 3 3 34 GLU HA H 18.189 3.496 2.310 1.00 . C C . 749 GLU HA 1 1
6 14580 3 3 34 GLU HB2 H 19.656 3.299 4.956 1.00 . C C . 749 GLU HB2 1 1
6 14581 3 3 34 GLU HB3 H 19.135 1.969 3.922 1.00 . C C . 749 GLU HB3 1 1
6 14582 3 3 34 GLU HG2 H 20.651 2.802 2.133 1.00 . C C . 749 GLU HG2 1 1
6 14583 3 3 34 GLU HG3 H 21.216 4.062 3.230 1.00 . C C . 749 GLU HG3 1 1
6 14584 3 3 34 GLU N N 19.058 5.263 3.081 1.00 . C C . 749 GLU N 1 1
6 14585 3 3 34 GLU O O 16.705 5.101 4.347 1.00 . C C . 749 GLU O 1 1
6 14586 3 3 34 GLU OE1 O 21.725 1.829 4.970 1.00 . C C . 749 GLU OE1 1 1
6 14587 3 3 34 GLU OE2 O 22.673 1.600 3.050 1.00 . C C . 749 GLU OE2 1 1
6 14588 3 3 35 ALA C C 15.478 1.818 6.493 1.00 . C C . 750 ALA C 1 1
6 14589 3 3 35 ALA CA C 15.546 3.029 5.566 1.00 . C C . 750 ALA CA 1 1
6 14590 3 3 35 ALA CB C 14.291 3.072 4.689 1.00 . C C . 750 ALA CB 1 1
6 14591 3 3 35 ALA H H 17.170 2.072 4.551 1.00 . C C . 750 ALA H 1 1
6 14592 3 3 35 ALA HA H 15.610 3.923 6.157 1.00 . C C . 750 ALA HA 1 1
6 14593 3 3 35 ALA HB1 H 14.196 4.050 4.243 1.00 . C C . 750 ALA HB1 1 1
6 14594 3 3 35 ALA HB2 H 13.419 2.866 5.293 1.00 . C C . 750 ALA HB2 1 1
6 14595 3 3 35 ALA HB3 H 14.372 2.329 3.911 1.00 . C C . 750 ALA HB3 1 1
6 14596 3 3 35 ALA N N 16.748 2.937 4.704 1.00 . C C . 750 ALA N 1 1
6 14597 3 3 35 ALA O O 16.150 0.827 6.287 1.00 . C C . 750 ALA O 1 1
6 14598 3 3 36 THR C C 13.446 -0.201 7.957 1.00 . C C . 751 THR C 1 1
6 14599 3 3 36 THR CA C 14.547 0.740 8.454 1.00 . C C . 751 THR CA 1 1
6 14600 3 3 36 THR CB C 14.183 1.257 9.848 1.00 . C C . 751 THR CB 1 1
6 14601 3 3 36 THR CG2 C 13.935 0.074 10.784 1.00 . C C . 751 THR CG2 1 1
6 14602 3 3 36 THR H H 14.126 2.695 7.660 1.00 . C C . 751 THR H 1 1
6 14603 3 3 36 THR HA H 15.488 0.212 8.499 1.00 . C C . 751 THR HA 1 1
6 14604 3 3 36 THR HB H 13.288 1.856 9.788 1.00 . C C . 751 THR HB 1 1
6 14605 3 3 36 THR HG1 H 15.717 1.529 11.014 1.00 . C C . 751 THR HG1 1 1
6 14606 3 3 36 THR HG21 H 13.920 0.421 11.807 1.00 . C C . 751 THR HG21 1 1
6 14607 3 3 36 THR HG22 H 14.725 -0.654 10.663 1.00 . C C . 751 THR HG22 1 1
6 14608 3 3 36 THR HG23 H 12.985 -0.382 10.544 1.00 . C C . 751 THR HG23 1 1
6 14609 3 3 36 THR N N 14.664 1.888 7.514 1.00 . C C . 751 THR N 1 1
6 14610 3 3 36 THR O O 12.538 0.209 7.262 1.00 . C C . 751 THR O 1 1
6 14611 3 3 36 THR OG1 O 15.252 2.046 10.352 1.00 . C C . 751 THR OG1 1 1
6 14612 3 3 37 SER C C 12.561 -3.710 8.640 1.00 . C C . 752 SER C 1 1
6 14613 3 3 37 SER CA C 12.466 -2.410 7.842 1.00 . C C . 752 SER CA 1 1
6 14614 3 3 37 SER CB C 12.668 -2.709 6.356 1.00 . C C . 752 SER CB 1 1
6 14615 3 3 37 SER H H 14.254 -1.773 8.865 1.00 . C C . 752 SER H 1 1
6 14616 3 3 37 SER HA H 11.492 -1.967 7.989 1.00 . C C . 752 SER HA 1 1
6 14617 3 3 37 SER HB2 H 13.669 -3.068 6.192 1.00 . C C . 752 SER HB2 1 1
6 14618 3 3 37 SER HB3 H 11.960 -3.464 6.043 1.00 . C C . 752 SER HB3 1 1
6 14619 3 3 37 SER HG H 13.220 -1.408 5.017 1.00 . C C . 752 SER HG 1 1
6 14620 3 3 37 SER N N 13.516 -1.457 8.304 1.00 . C C . 752 SER N 1 1
6 14621 3 3 37 SER O O 13.164 -4.671 8.208 1.00 . C C . 752 SER O 1 1
6 14622 3 3 37 SER OG O 12.470 -1.516 5.607 1.00 . C C . 752 SER OG 1 1
6 14623 3 3 38 THR C C 11.161 -4.795 11.881 1.00 . C C . 753 THR C 1 1
6 14624 3 3 38 THR CA C 12.013 -4.989 10.625 1.00 . C C . 753 THR CA 1 1
6 14625 3 3 38 THR CB C 13.459 -5.279 11.031 1.00 . C C . 753 THR CB 1 1
6 14626 3 3 38 THR CG2 C 14.114 -3.997 11.544 1.00 . C C . 753 THR CG2 1 1
6 14627 3 3 38 THR H H 11.478 -2.963 10.126 1.00 . C C . 753 THR H 1 1
6 14628 3 3 38 THR HA H 11.625 -5.819 10.052 1.00 . C C . 753 THR HA 1 1
6 14629 3 3 38 THR HB H 14.009 -5.642 10.177 1.00 . C C . 753 THR HB 1 1
6 14630 3 3 38 THR HG1 H 12.784 -6.903 11.862 1.00 . C C . 753 THR HG1 1 1
6 14631 3 3 38 THR HG21 H 14.216 -3.294 10.731 1.00 . C C . 753 THR HG21 1 1
6 14632 3 3 38 THR HG22 H 15.090 -4.227 11.945 1.00 . C C . 753 THR HG22 1 1
6 14633 3 3 38 THR HG23 H 13.499 -3.565 12.319 1.00 . C C . 753 THR HG23 1 1
6 14634 3 3 38 THR N N 11.963 -3.749 9.799 1.00 . C C . 753 THR N 1 1
6 14635 3 3 38 THR O O 11.047 -3.704 12.403 1.00 . C C . 753 THR O 1 1
6 14636 3 3 38 THR OG1 O 13.473 -6.262 12.056 1.00 . C C . 753 THR OG1 1 1
6 14637 3 3 39 PHE C C 10.592 -5.305 14.779 1.00 . C C . 754 PHE C 1 1
6 14638 3 3 39 PHE CA C 9.715 -5.715 13.591 1.00 . C C . 754 PHE CA 1 1
6 14639 3 3 39 PHE CB C 9.037 -7.054 13.889 1.00 . C C . 754 PHE CB 1 1
6 14640 3 3 39 PHE CD1 C 7.073 -6.079 15.132 1.00 . C C . 754 PHE CD1 1 1
6 14641 3 3 39 PHE CD2 C 8.514 -7.650 16.289 1.00 . C C . 754 PHE CD2 1 1
6 14642 3 3 39 PHE CE1 C 6.284 -5.956 16.281 1.00 . C C . 754 PHE CE1 1 1
6 14643 3 3 39 PHE CE2 C 7.724 -7.527 17.439 1.00 . C C . 754 PHE CE2 1 1
6 14644 3 3 39 PHE CG C 8.189 -6.925 15.134 1.00 . C C . 754 PHE CG 1 1
6 14645 3 3 39 PHE CZ C 6.610 -6.679 17.435 1.00 . C C . 754 PHE CZ 1 1
6 14646 3 3 39 PHE H H 10.662 -6.716 11.936 1.00 . C C . 754 PHE H 1 1
6 14647 3 3 39 PHE HA H 8.961 -4.959 13.427 1.00 . C C . 754 PHE HA 1 1
6 14648 3 3 39 PHE HB2 H 8.410 -7.330 13.053 1.00 . C C . 754 PHE HB2 1 1
6 14649 3 3 39 PHE HB3 H 9.790 -7.814 14.039 1.00 . C C . 754 PHE HB3 1 1
6 14650 3 3 39 PHE HD1 H 6.822 -5.519 14.243 1.00 . C C . 754 PHE HD1 1 1
6 14651 3 3 39 PHE HD2 H 9.373 -8.304 16.293 1.00 . C C . 754 PHE HD2 1 1
6 14652 3 3 39 PHE HE1 H 5.424 -5.303 16.279 1.00 . C C . 754 PHE HE1 1 1
6 14653 3 3 39 PHE HE2 H 7.975 -8.085 18.329 1.00 . C C . 754 PHE HE2 1 1
6 14654 3 3 39 PHE HZ H 6.001 -6.585 18.322 1.00 . C C . 754 PHE HZ 1 1
6 14655 3 3 39 PHE N N 10.559 -5.844 12.371 1.00 . C C . 754 PHE N 1 1
6 14656 3 3 39 PHE O O 10.811 -4.136 15.025 1.00 . C C . 754 PHE O 1 1
6 14657 3 3 40 THR C C 12.890 -7.102 16.987 1.00 . C C . 755 THR C 1 1
6 14658 3 3 40 THR CA C 11.962 -5.923 16.686 1.00 . C C . 755 THR CA 1 1
6 14659 3 3 40 THR CB C 11.084 -5.646 17.912 1.00 . C C . 755 THR CB 1 1
6 14660 3 3 40 THR CG2 C 10.293 -4.352 17.705 1.00 . C C . 755 THR CG2 1 1
6 14661 3 3 40 THR H H 10.910 -7.196 15.301 1.00 . C C . 755 THR H 1 1
6 14662 3 3 40 THR HA H 12.555 -5.048 16.461 1.00 . C C . 755 THR HA 1 1
6 14663 3 3 40 THR HB H 11.708 -5.546 18.785 1.00 . C C . 755 THR HB 1 1
6 14664 3 3 40 THR HG1 H 9.631 -6.528 18.858 1.00 . C C . 755 THR HG1 1 1
6 14665 3 3 40 THR HG21 H 10.946 -3.587 17.313 1.00 . C C . 755 THR HG21 1 1
6 14666 3 3 40 THR HG22 H 9.886 -4.025 18.651 1.00 . C C . 755 THR HG22 1 1
6 14667 3 3 40 THR HG23 H 9.486 -4.529 17.009 1.00 . C C . 755 THR HG23 1 1
6 14668 3 3 40 THR N N 11.098 -6.258 15.516 1.00 . C C . 755 THR N 1 1
6 14669 3 3 40 THR O O 14.090 -6.948 17.092 1.00 . C C . 755 THR O 1 1
6 14670 3 3 40 THR OG1 O 10.181 -6.728 18.097 1.00 . C C . 755 THR OG1 1 1
6 14671 3 3 41 ASN C C 13.944 -9.889 16.162 1.00 . C C . 756 ASN C 1 1
6 14672 3 3 41 ASN CA C 13.195 -9.466 17.426 1.00 . C C . 756 ASN CA 1 1
6 14673 3 3 41 ASN CB C 12.310 -10.619 17.905 1.00 . C C . 756 ASN CB 1 1
6 14674 3 3 41 ASN CG C 13.187 -11.724 18.497 1.00 . C C . 756 ASN CG 1 1
6 14675 3 3 41 ASN H H 11.373 -8.381 17.043 1.00 . C C . 756 ASN H 1 1
6 14676 3 3 41 ASN HA H 13.906 -9.213 18.199 1.00 . C C . 756 ASN HA 1 1
6 14677 3 3 41 ASN HB2 H 11.626 -10.259 18.660 1.00 . C C . 756 ASN HB2 1 1
6 14678 3 3 41 ASN HB3 H 11.751 -11.015 17.070 1.00 . C C . 756 ASN HB3 1 1
6 14679 3 3 41 ASN HD21 H 12.351 -11.619 20.295 1.00 . C C . 756 ASN HD21 1 1
6 14680 3 3 41 ASN HD22 H 13.584 -12.773 20.134 1.00 . C C . 756 ASN HD22 1 1
6 14681 3 3 41 ASN N N 12.343 -8.279 17.129 1.00 . C C . 756 ASN N 1 1
6 14682 3 3 41 ASN ND2 N 13.028 -12.067 19.745 1.00 . C C . 756 ASN ND2 1 1
6 14683 3 3 41 ASN O O 13.781 -10.990 15.672 1.00 . C C . 756 ASN O 1 1
6 14684 3 3 41 ASN OD1 O 14.026 -12.280 17.816 1.00 . C C . 756 ASN OD1 1 1
6 14685 3 3 42 ILE C C 16.583 -10.432 14.737 1.00 . C C . 757 ILE C 1 1
6 14686 3 3 42 ILE CA C 15.521 -9.381 14.397 1.00 . C C . 757 ILE CA 1 1
6 14687 3 3 42 ILE CB C 16.191 -8.124 13.841 1.00 . C C . 757 ILE CB 1 1
6 14688 3 3 42 ILE CD1 C 17.479 -7.175 11.929 1.00 . C C . 757 ILE CD1 1 1
6 14689 3 3 42 ILE CG1 C 16.828 -8.441 12.486 1.00 . C C . 757 ILE CG1 1 1
6 14690 3 3 42 ILE CG2 C 17.271 -7.640 14.811 1.00 . C C . 757 ILE CG2 1 1
6 14691 3 3 42 ILE H H 14.882 -8.143 16.036 1.00 . C C . 757 ILE H 1 1
6 14692 3 3 42 ILE HA H 14.841 -9.783 13.660 1.00 . C C . 757 ILE HA 1 1
6 14693 3 3 42 ILE HB H 15.449 -7.348 13.717 1.00 . C C . 757 ILE HB 1 1
6 14694 3 3 42 ILE HD11 H 16.793 -6.346 12.025 1.00 . C C . 757 ILE HD11 1 1
6 14695 3 3 42 ILE HD12 H 17.723 -7.323 10.888 1.00 . C C . 757 ILE HD12 1 1
6 14696 3 3 42 ILE HD13 H 18.380 -6.962 12.484 1.00 . C C . 757 ILE HD13 1 1
6 14697 3 3 42 ILE HG12 H 17.577 -9.209 12.611 1.00 . C C . 757 ILE HG12 1 1
6 14698 3 3 42 ILE HG13 H 16.068 -8.784 11.800 1.00 . C C . 757 ILE HG13 1 1
6 14699 3 3 42 ILE HG21 H 17.540 -6.622 14.572 1.00 . C C . 757 ILE HG21 1 1
6 14700 3 3 42 ILE HG22 H 18.143 -8.272 14.724 1.00 . C C . 757 ILE HG22 1 1
6 14701 3 3 42 ILE HG23 H 16.894 -7.684 15.823 1.00 . C C . 757 ILE HG23 1 1
6 14702 3 3 42 ILE N N 14.764 -9.026 15.627 1.00 . C C . 757 ILE N 1 1
6 14703 3 3 42 ILE O O 16.910 -11.280 13.930 1.00 . C C . 757 ILE O 1 1
6 14704 3 3 43 THR C C 18.444 -11.265 17.818 1.00 . C C . 758 THR C 1 1
6 14705 3 3 43 THR CA C 18.155 -11.386 16.317 1.00 . C C . 758 THR CA 1 1
6 14706 3 3 43 THR CB C 19.441 -11.138 15.510 1.00 . C C . 758 THR CB 1 1
6 14707 3 3 43 THR CG2 C 20.196 -9.914 16.055 1.00 . C C . 758 THR CG2 1 1
6 14708 3 3 43 THR H H 16.840 -9.697 16.564 1.00 . C C . 758 THR H 1 1
6 14709 3 3 43 THR HA H 17.787 -12.379 16.105 1.00 . C C . 758 THR HA 1 1
6 14710 3 3 43 THR HB H 19.183 -10.964 14.476 1.00 . C C . 758 THR HB 1 1
6 14711 3 3 43 THR HG1 H 19.812 -13.021 15.196 1.00 . C C . 758 THR HG1 1 1
6 14712 3 3 43 THR HG21 H 20.825 -10.219 16.877 1.00 . C C . 758 THR HG21 1 1
6 14713 3 3 43 THR HG22 H 19.489 -9.173 16.399 1.00 . C C . 758 THR HG22 1 1
6 14714 3 3 43 THR HG23 H 20.808 -9.490 15.273 1.00 . C C . 758 THR HG23 1 1
6 14715 3 3 43 THR N N 17.120 -10.385 15.927 1.00 . C C . 758 THR N 1 1
6 14716 3 3 43 THR O O 18.876 -12.203 18.455 1.00 . C C . 758 THR O 1 1
6 14717 3 3 43 THR OG1 O 20.277 -12.283 15.598 1.00 . C C . 758 THR OG1 1 1
6 14718 3 3 44 TYR C C 17.252 -10.399 20.639 1.00 . C C . 759 TYR C 1 1
6 14719 3 3 44 TYR CA C 18.464 -9.920 19.839 1.00 . C C . 759 TYR CA 1 1
6 14720 3 3 44 TYR CB C 18.706 -8.436 20.122 1.00 . C C . 759 TYR CB 1 1
6 14721 3 3 44 TYR CD1 C 21.213 -8.278 19.915 1.00 . C C . 759 TYR CD1 1 1
6 14722 3 3 44 TYR CD2 C 19.836 -7.265 18.194 1.00 . C C . 759 TYR CD2 1 1
6 14723 3 3 44 TYR CE1 C 22.365 -7.858 19.239 1.00 . C C . 759 TYR CE1 1 1
6 14724 3 3 44 TYR CE2 C 20.988 -6.845 17.520 1.00 . C C . 759 TYR CE2 1 1
6 14725 3 3 44 TYR CG C 19.948 -7.981 19.393 1.00 . C C . 759 TYR CG 1 1
6 14726 3 3 44 TYR CZ C 22.253 -7.142 18.042 1.00 . C C . 759 TYR CZ 1 1
6 14727 3 3 44 TYR H H 17.856 -9.369 17.847 1.00 . C C . 759 TYR H 1 1
6 14728 3 3 44 TYR HA H 19.335 -10.488 20.131 1.00 . C C . 759 TYR HA 1 1
6 14729 3 3 44 TYR HB2 H 17.857 -7.862 19.782 1.00 . C C . 759 TYR HB2 1 1
6 14730 3 3 44 TYR HB3 H 18.839 -8.289 21.184 1.00 . C C . 759 TYR HB3 1 1
6 14731 3 3 44 TYR HD1 H 21.300 -8.830 20.839 1.00 . C C . 759 TYR HD1 1 1
6 14732 3 3 44 TYR HD2 H 18.861 -7.036 17.792 1.00 . C C . 759 TYR HD2 1 1
6 14733 3 3 44 TYR HE1 H 23.340 -8.087 19.643 1.00 . C C . 759 TYR HE1 1 1
6 14734 3 3 44 TYR HE2 H 20.902 -6.293 16.595 1.00 . C C . 759 TYR HE2 1 1
6 14735 3 3 44 TYR HH H 23.194 -5.892 16.948 1.00 . C C . 759 TYR HH 1 1
6 14736 3 3 44 TYR N N 18.205 -10.111 18.382 1.00 . C C . 759 TYR N 1 1
6 14737 3 3 44 TYR O O 16.431 -9.615 21.073 1.00 . C C . 759 TYR O 1 1
6 14738 3 3 44 TYR OH O 23.389 -6.728 17.376 1.00 . C C . 759 TYR OH 1 1
6 14739 3 3 45 ARG C C 16.108 -11.809 23.076 1.00 . C C . 760 ARG C 1 1
6 14740 3 3 45 ARG CA C 15.974 -12.214 21.607 1.00 . C C . 760 ARG CA 1 1
6 14741 3 3 45 ARG CB C 15.952 -13.741 21.496 1.00 . C C . 760 ARG CB 1 1
6 14742 3 3 45 ARG CD C 16.282 -15.603 19.852 1.00 . C C . 760 ARG CD 1 1
6 14743 3 3 45 ARG CG C 15.840 -14.148 20.021 1.00 . C C . 760 ARG CG 1 1
6 14744 3 3 45 ARG CZ C 16.076 -17.625 21.170 1.00 . C C . 760 ARG CZ 1 1
6 14745 3 3 45 ARG H H 17.805 -12.298 20.477 1.00 . C C . 760 ARG H 1 1
6 14746 3 3 45 ARG HA H 15.056 -11.812 21.203 1.00 . C C . 760 ARG HA 1 1
6 14747 3 3 45 ARG HB2 H 16.864 -14.143 21.915 1.00 . C C . 760 ARG HB2 1 1
6 14748 3 3 45 ARG HB3 H 15.105 -14.129 22.039 1.00 . C C . 760 ARG HB3 1 1
6 14749 3 3 45 ARG HD2 H 16.029 -15.942 18.858 1.00 . C C . 760 ARG HD2 1 1
6 14750 3 3 45 ARG HD3 H 17.350 -15.671 19.994 1.00 . C C . 760 ARG HD3 1 1
6 14751 3 3 45 ARG HE H 14.768 -16.135 21.289 1.00 . C C . 760 ARG HE 1 1
6 14752 3 3 45 ARG HG2 H 14.815 -14.044 19.697 1.00 . C C . 760 ARG HG2 1 1
6 14753 3 3 45 ARG HG3 H 16.472 -13.512 19.419 1.00 . C C . 760 ARG HG3 1 1
6 14754 3 3 45 ARG HH11 H 17.637 -17.476 19.927 1.00 . C C . 760 ARG HH11 1 1
6 14755 3 3 45 ARG HH12 H 17.543 -18.946 20.839 1.00 . C C . 760 ARG HH12 1 1
6 14756 3 3 45 ARG HH21 H 14.627 -18.047 22.487 1.00 . C C . 760 ARG HH21 1 1
6 14757 3 3 45 ARG HH22 H 15.839 -19.269 22.288 1.00 . C C . 760 ARG HH22 1 1
6 14758 3 3 45 ARG N N 17.132 -11.683 20.837 1.00 . C C . 760 ARG N 1 1
6 14759 3 3 45 ARG NE N 15.589 -16.454 20.859 1.00 . C C . 760 ARG NE 1 1
6 14760 3 3 45 ARG NH1 N 17.170 -18.049 20.601 1.00 . C C . 760 ARG NH1 1 1
6 14761 3 3 45 ARG NH2 N 15.466 -18.372 22.050 1.00 . C C . 760 ARG NH2 1 1
6 14762 3 3 45 ARG O O 16.923 -12.338 23.805 1.00 . C C . 760 ARG O 1 1
6 14763 3 3 46 GLY C C 15.354 -11.650 25.856 1.00 . C C . 761 GLY C 1 1
6 14764 3 3 46 GLY CA C 15.396 -10.429 24.937 1.00 . C C . 761 GLY CA 1 1
6 14765 3 3 46 GLY H H 14.663 -10.456 22.911 1.00 . C C . 761 GLY H 1 1
6 14766 3 3 46 GLY HA2 H 16.321 -9.891 25.093 1.00 . C C . 761 GLY HA2 1 1
6 14767 3 3 46 GLY HA3 H 14.561 -9.784 25.163 1.00 . C C . 761 GLY HA3 1 1
6 14768 3 3 46 GLY N N 15.314 -10.870 23.516 1.00 . C C . 761 GLY N 1 1
6 14769 3 3 46 GLY O O 15.109 -12.759 25.422 1.00 . C C . 761 GLY O 1 1
6 14770 3 3 47 THR C C 14.159 -13.214 28.098 1.00 . C C . 762 THR C 1 1
6 14771 3 3 47 THR CA C 15.564 -12.608 28.072 1.00 . C C . 762 THR CA 1 1
6 14772 3 3 47 THR CB C 15.936 -12.123 29.476 1.00 . C C . 762 THR CB 1 1
6 14773 3 3 47 THR CG2 C 16.115 -13.326 30.404 1.00 . C C . 762 THR CG2 1 1
6 14774 3 3 47 THR H H 15.787 -10.556 27.456 1.00 . C C . 762 THR H 1 1
6 14775 3 3 47 THR HA H 16.273 -13.357 27.751 1.00 . C C . 762 THR HA 1 1
6 14776 3 3 47 THR HB H 15.149 -11.493 29.859 1.00 . C C . 762 THR HB 1 1
6 14777 3 3 47 THR HG1 H 16.999 -10.616 28.861 1.00 . C C . 762 THR HG1 1 1
6 14778 3 3 47 THR HG21 H 15.216 -13.926 30.395 1.00 . C C . 762 THR HG21 1 1
6 14779 3 3 47 THR HG22 H 16.307 -12.980 31.409 1.00 . C C . 762 THR HG22 1 1
6 14780 3 3 47 THR HG23 H 16.949 -13.922 30.063 1.00 . C C . 762 THR HG23 1 1
6 14781 3 3 47 THR N N 15.591 -11.458 27.125 1.00 . C C . 762 THR N 1 1
6 14782 3 3 47 THR O O 13.207 -12.451 28.109 1.00 . C C . 762 THR O 1 1
6 14783 3 3 47 THR OXT O 14.060 -14.430 28.108 1.00 . C C . 762 THR OXT 1 1
6 14784 3 3 47 THR OG1 O 17.149 -11.386 29.415 1.00 . C C . 762 THR OG1 1 1
7 14785 1 1 1 GLY C C -0.306 1.496 13.655 1.00 . A A . 2236 GLY C 1 1
7 14786 1 1 1 GLY CA C -0.298 0.736 12.329 1.00 . A A . 2236 GLY CA 1 1
7 14787 1 1 1 GLY H1 H -1.086 -0.987 13.356 1.00 . A A . 2236 GLY H1 1 1
7 14788 1 1 1 GLY HA2 H 0.720 0.521 12.040 1.00 . A A . 2236 GLY HA2 1 1
7 14789 1 1 1 GLY HA3 H -0.770 1.340 11.569 1.00 . A A . 2236 GLY HA3 1 1
7 14790 1 1 1 GLY N N -1.050 -0.544 12.483 1.00 . A A . 2236 GLY N 1 1
7 14791 1 1 1 GLY O O -0.394 0.908 14.716 1.00 . A A . 2236 GLY O 1 1
7 14792 1 1 2 GLY C C 0.878 4.687 14.774 1.00 . A A . 2237 GLY C 1 1
7 14793 1 1 2 GLY CA C -0.216 3.620 14.857 1.00 . A A . 2237 GLY CA 1 1
7 14794 1 1 2 GLY H H -0.146 3.248 12.733 1.00 . A A . 2237 GLY H 1 1
7 14795 1 1 2 GLY HA2 H -1.178 4.101 14.969 1.00 . A A . 2237 GLY HA2 1 1
7 14796 1 1 2 GLY HA3 H -0.029 2.990 15.714 1.00 . A A . 2237 GLY HA3 1 1
7 14797 1 1 2 GLY N N -0.215 2.802 13.603 1.00 . A A . 2237 GLY N 1 1
7 14798 1 1 2 GLY O O 1.456 5.074 15.769 1.00 . A A . 2237 GLY O 1 1
7 14799 1 1 3 ALA C C 1.963 7.331 14.477 1.00 . A A . 2238 ALA C 1 1
7 14800 1 1 3 ALA CA C 2.215 6.221 13.455 1.00 . A A . 2238 ALA CA 1 1
7 14801 1 1 3 ALA CB C 2.165 6.814 12.046 1.00 . A A . 2238 ALA CB 1 1
7 14802 1 1 3 ALA H H 0.681 4.853 12.804 1.00 . A A . 2238 ALA H 1 1
7 14803 1 1 3 ALA HA H 3.187 5.784 13.629 1.00 . A A . 2238 ALA HA 1 1
7 14804 1 1 3 ALA HB1 H 2.111 6.015 11.322 1.00 . A A . 2238 ALA HB1 1 1
7 14805 1 1 3 ALA HB2 H 3.053 7.402 11.870 1.00 . A A . 2238 ALA HB2 1 1
7 14806 1 1 3 ALA HB3 H 1.292 7.443 11.953 1.00 . A A . 2238 ALA HB3 1 1
7 14807 1 1 3 ALA N N 1.162 5.173 13.596 1.00 . A A . 2238 ALA N 1 1
7 14808 1 1 3 ALA O O 2.807 8.170 14.720 1.00 . A A . 2238 ALA O 1 1
7 14809 1 1 4 HIS C C 0.905 7.909 17.461 1.00 . A A . 2239 HIS C 1 1
7 14810 1 1 4 HIS CA C 0.477 8.394 16.078 1.00 . A A . 2239 HIS CA 1 1
7 14811 1 1 4 HIS CB C -1.033 8.647 16.071 1.00 . A A . 2239 HIS CB 1 1
7 14812 1 1 4 HIS CD2 C -2.043 9.115 13.689 1.00 . A A . 2239 HIS CD2 1 1
7 14813 1 1 4 HIS CE1 C -1.586 11.230 13.563 1.00 . A A . 2239 HIS CE1 1 1
7 14814 1 1 4 HIS CG C -1.406 9.456 14.857 1.00 . A A . 2239 HIS CG 1 1
7 14815 1 1 4 HIS H H 0.141 6.655 14.862 1.00 . A A . 2239 HIS H 1 1
7 14816 1 1 4 HIS HA H 1.000 9.305 15.834 1.00 . A A . 2239 HIS HA 1 1
7 14817 1 1 4 HIS HB2 H -1.556 7.703 16.048 1.00 . A A . 2239 HIS HB2 1 1
7 14818 1 1 4 HIS HB3 H -1.310 9.188 16.960 1.00 . A A . 2239 HIS HB3 1 1
7 14819 1 1 4 HIS HD2 H -2.402 8.128 13.440 1.00 . A A . 2239 HIS HD2 1 1
7 14820 1 1 4 HIS HE1 H -1.507 12.246 13.208 1.00 . A A . 2239 HIS HE1 1 1
7 14821 1 1 4 HIS N N 0.801 7.343 15.073 1.00 . A A . 2239 HIS N 1 1
7 14822 1 1 4 HIS ND1 N -1.124 10.808 14.754 1.00 . A A . 2239 HIS ND1 1 1
7 14823 1 1 4 HIS NE2 N -2.156 10.237 12.873 1.00 . A A . 2239 HIS NE2 1 1
7 14824 1 1 4 HIS O O 1.526 8.627 18.220 1.00 . A A . 2239 HIS O 1 1
7 14825 1 1 5 LYS C C 2.474 5.809 19.073 1.00 . A A . 2240 LYS C 1 1
7 14826 1 1 5 LYS CA C 0.983 6.141 19.113 1.00 . A A . 2240 LYS CA 1 1
7 14827 1 1 5 LYS CB C 0.181 4.867 19.404 1.00 . A A . 2240 LYS CB 1 1
7 14828 1 1 5 LYS CD C -2.082 3.795 19.278 1.00 . A A . 2240 LYS CD 1 1
7 14829 1 1 5 LYS CE C -2.075 3.416 20.766 1.00 . A A . 2240 LYS CE 1 1
7 14830 1 1 5 LYS CG C -1.296 5.092 19.055 1.00 . A A . 2240 LYS CG 1 1
7 14831 1 1 5 LYS H H 0.097 6.123 17.155 1.00 . A A . 2240 LYS H 1 1
7 14832 1 1 5 LYS HA H 0.795 6.877 19.882 1.00 . A A . 2240 LYS HA 1 1
7 14833 1 1 5 LYS HB2 H 0.570 4.052 18.811 1.00 . A A . 2240 LYS HB2 1 1
7 14834 1 1 5 LYS HB3 H 0.268 4.622 20.450 1.00 . A A . 2240 LYS HB3 1 1
7 14835 1 1 5 LYS HD2 H -3.102 3.935 18.950 1.00 . A A . 2240 LYS HD2 1 1
7 14836 1 1 5 LYS HD3 H -1.629 2.999 18.705 1.00 . A A . 2240 LYS HD3 1 1
7 14837 1 1 5 LYS HE2 H -1.171 2.873 20.997 1.00 . A A . 2240 LYS HE2 1 1
7 14838 1 1 5 LYS HE3 H -2.123 4.310 21.372 1.00 . A A . 2240 LYS HE3 1 1
7 14839 1 1 5 LYS HG2 H -1.699 5.872 19.683 1.00 . A A . 2240 LYS HG2 1 1
7 14840 1 1 5 LYS HG3 H -1.382 5.384 18.018 1.00 . A A . 2240 LYS HG3 1 1
7 14841 1 1 5 LYS HZ1 H -3.921 2.595 20.262 1.00 . A A . 2240 LYS HZ1 1 1
7 14842 1 1 5 LYS HZ2 H -2.943 1.576 21.206 1.00 . A A . 2240 LYS HZ2 1 1
7 14843 1 1 5 LYS N N 0.589 6.688 17.788 1.00 . A A . 2240 LYS N 1 1
7 14844 1 1 5 LYS NZ N -3.255 2.557 21.061 1.00 . A A . 2240 LYS NZ 1 1
7 14845 1 1 5 LYS O O 2.973 5.030 19.859 1.00 . A A . 2240 LYS O 1 1
7 14846 1 1 6 VAL C C 5.404 6.792 19.158 1.00 . A A . 2241 VAL C 1 1
7 14847 1 1 6 VAL CA C 4.634 6.102 18.019 1.00 . A A . 2241 VAL CA 1 1
7 14848 1 1 6 VAL CB C 5.134 6.620 16.646 1.00 . A A . 2241 VAL CB 1 1
7 14849 1 1 6 VAL CG1 C 5.522 8.105 16.734 1.00 . A A . 2241 VAL CG1 1 1
7 14850 1 1 6 VAL CG2 C 6.354 5.803 16.185 1.00 . A A . 2241 VAL CG2 1 1
7 14851 1 1 6 VAL H H 2.752 7.001 17.512 1.00 . A A . 2241 VAL H 1 1
7 14852 1 1 6 VAL HA H 4.784 5.036 18.076 1.00 . A A . 2241 VAL HA 1 1
7 14853 1 1 6 VAL HB H 4.339 6.510 15.921 1.00 . A A . 2241 VAL HB 1 1
7 14854 1 1 6 VAL HG11 H 5.593 8.519 15.740 1.00 . A A . 2241 VAL HG11 1 1
7 14855 1 1 6 VAL HG12 H 6.478 8.197 17.232 1.00 . A A . 2241 VAL HG12 1 1
7 14856 1 1 6 VAL HG13 H 4.771 8.643 17.294 1.00 . A A . 2241 VAL HG13 1 1
7 14857 1 1 6 VAL HG21 H 6.017 4.889 15.722 1.00 . A A . 2241 VAL HG21 1 1
7 14858 1 1 6 VAL HG22 H 6.976 5.568 17.036 1.00 . A A . 2241 VAL HG22 1 1
7 14859 1 1 6 VAL HG23 H 6.929 6.375 15.468 1.00 . A A . 2241 VAL HG23 1 1
7 14860 1 1 6 VAL N N 3.182 6.388 18.142 1.00 . A A . 2241 VAL N 1 1
7 14861 1 1 6 VAL O O 5.134 7.925 19.502 1.00 . A A . 2241 VAL O 1 1
7 14862 1 1 7 ARG C C 8.428 7.376 20.146 1.00 . A A . 2242 ARG C 1 1
7 14863 1 1 7 ARG CA C 7.192 6.771 20.800 1.00 . A A . 2242 ARG CA 1 1
7 14864 1 1 7 ARG CB C 7.637 5.722 21.821 1.00 . A A . 2242 ARG CB 1 1
7 14865 1 1 7 ARG CD C 5.496 6.044 23.102 1.00 . A A . 2242 ARG CD 1 1
7 14866 1 1 7 ARG CG C 6.421 5.020 22.429 1.00 . A A . 2242 ARG CG 1 1
7 14867 1 1 7 ARG CZ C 3.621 5.953 24.632 1.00 . A A . 2242 ARG CZ 1 1
7 14868 1 1 7 ARG H H 6.604 5.230 19.409 1.00 . A A . 2242 ARG H 1 1
7 14869 1 1 7 ARG HA H 6.621 7.548 21.290 1.00 . A A . 2242 ARG HA 1 1
7 14870 1 1 7 ARG HB2 H 8.262 4.992 21.331 1.00 . A A . 2242 ARG HB2 1 1
7 14871 1 1 7 ARG HB3 H 8.199 6.204 22.607 1.00 . A A . 2242 ARG HB3 1 1
7 14872 1 1 7 ARG HD2 H 6.087 6.819 23.570 1.00 . A A . 2242 ARG HD2 1 1
7 14873 1 1 7 ARG HD3 H 4.845 6.485 22.361 1.00 . A A . 2242 ARG HD3 1 1
7 14874 1 1 7 ARG HG2 H 5.879 4.503 21.650 1.00 . A A . 2242 ARG HG2 1 1
7 14875 1 1 7 ARG HG3 H 6.760 4.309 23.164 1.00 . A A . 2242 ARG HG3 1 1
7 14876 1 1 7 ARG HH11 H 2.401 5.355 23.162 1.00 . A A . 2242 ARG HH11 1 1
7 14877 1 1 7 ARG HH12 H 1.668 6.327 24.394 1.00 . A A . 2242 ARG HH12 1 1
7 14878 1 1 7 ARG HH21 H 4.594 6.691 26.218 1.00 . A A . 2242 ARG HH21 1 1
7 14879 1 1 7 ARG HH22 H 2.909 7.082 26.124 1.00 . A A . 2242 ARG HH22 1 1
7 14880 1 1 7 ARG N N 6.382 6.133 19.719 1.00 . A A . 2242 ARG N 1 1
7 14881 1 1 7 ARG NE N 4.672 5.359 24.138 1.00 . A A . 2242 ARG NE 1 1
7 14882 1 1 7 ARG NH1 N 2.474 5.872 24.015 1.00 . A A . 2242 ARG NH1 1 1
7 14883 1 1 7 ARG NH2 N 3.716 6.628 25.744 1.00 . A A . 2242 ARG NH2 1 1
7 14884 1 1 7 ARG O O 8.972 6.812 19.223 1.00 . A A . 2242 ARG O 1 1
7 14885 1 1 8 ALA C C 10.778 10.053 20.973 1.00 . A A . 2243 ALA C 1 1
7 14886 1 1 8 ALA CA C 10.078 9.136 19.971 1.00 . A A . 2243 ALA CA 1 1
7 14887 1 1 8 ALA CB C 9.645 9.953 18.752 1.00 . A A . 2243 ALA CB 1 1
7 14888 1 1 8 ALA H H 8.420 8.962 21.342 1.00 . A A . 2243 ALA H 1 1
7 14889 1 1 8 ALA HA H 10.764 8.363 19.656 1.00 . A A . 2243 ALA HA 1 1
7 14890 1 1 8 ALA HB1 H 10.516 10.239 18.183 1.00 . A A . 2243 ALA HB1 1 1
7 14891 1 1 8 ALA HB2 H 9.122 10.839 19.080 1.00 . A A . 2243 ALA HB2 1 1
7 14892 1 1 8 ALA HB3 H 8.990 9.357 18.134 1.00 . A A . 2243 ALA HB3 1 1
7 14893 1 1 8 ALA N N 8.875 8.514 20.599 1.00 . A A . 2243 ALA N 1 1
7 14894 1 1 8 ALA O O 10.159 10.876 21.620 1.00 . A A . 2243 ALA O 1 1
7 14895 1 1 9 GLY C C 14.247 10.250 22.205 1.00 . A A . 2244 GLY C 1 1
7 14896 1 1 9 GLY CA C 12.822 10.784 22.053 1.00 . A A . 2244 GLY CA 1 1
7 14897 1 1 9 GLY H H 12.548 9.253 20.566 1.00 . A A . 2244 GLY H 1 1
7 14898 1 1 9 GLY HA2 H 12.853 11.791 21.668 1.00 . A A . 2244 GLY HA2 1 1
7 14899 1 1 9 GLY HA3 H 12.332 10.777 23.016 1.00 . A A . 2244 GLY HA3 1 1
7 14900 1 1 9 GLY N N 12.070 9.920 21.101 1.00 . A A . 2244 GLY N 1 1
7 14901 1 1 9 GLY O O 14.497 9.074 22.033 1.00 . A A . 2244 GLY O 1 1
7 14902 1 1 10 GLY C C 17.567 11.793 22.501 1.00 . A A . 2245 GLY C 1 1
7 14903 1 1 10 GLY CA C 16.594 10.625 22.672 1.00 . A A . 2245 GLY CA 1 1
7 14904 1 1 10 GLY H H 14.972 12.048 22.652 1.00 . A A . 2245 GLY H 1 1
7 14905 1 1 10 GLY HA2 H 16.726 10.184 23.648 1.00 . A A . 2245 GLY HA2 1 1
7 14906 1 1 10 GLY HA3 H 16.798 9.888 21.920 1.00 . A A . 2245 GLY HA3 1 1
7 14907 1 1 10 GLY N N 15.188 11.102 22.521 1.00 . A A . 2245 GLY N 1 1
7 14908 1 1 10 GLY O O 17.217 12.832 21.973 1.00 . A A . 2245 GLY O 1 1
7 14909 1 1 11 PRO C C 20.342 12.800 21.383 1.00 . A A . 2246 PRO C 1 1
7 14910 1 1 11 PRO CA C 19.837 12.666 22.823 1.00 . A A . 2246 PRO CA 1 1
7 14911 1 1 11 PRO CB C 20.948 12.157 23.750 1.00 . A A . 2246 PRO CB 1 1
7 14912 1 1 11 PRO CD C 19.309 10.396 23.582 1.00 . A A . 2246 PRO CD 1 1
7 14913 1 1 11 PRO CG C 20.810 10.671 23.716 1.00 . A A . 2246 PRO CG 1 1
7 14914 1 1 11 PRO HA H 19.462 13.609 23.183 1.00 . A A . 2246 PRO HA 1 1
7 14915 1 1 11 PRO HB2 H 21.922 12.463 23.385 1.00 . A A . 2246 PRO HB2 1 1
7 14916 1 1 11 PRO HB3 H 20.792 12.519 24.755 1.00 . A A . 2246 PRO HB3 1 1
7 14917 1 1 11 PRO HD2 H 19.135 9.527 22.961 1.00 . A A . 2246 PRO HD2 1 1
7 14918 1 1 11 PRO HD3 H 18.859 10.268 24.555 1.00 . A A . 2246 PRO HD3 1 1
7 14919 1 1 11 PRO HG2 H 21.345 10.268 22.863 1.00 . A A . 2246 PRO HG2 1 1
7 14920 1 1 11 PRO HG3 H 21.183 10.236 24.630 1.00 . A A . 2246 PRO HG3 1 1
7 14921 1 1 11 PRO N N 18.788 11.616 22.936 1.00 . A A . 2246 PRO N 1 1
7 14922 1 1 11 PRO O O 21.014 13.749 21.035 1.00 . A A . 2246 PRO O 1 1
7 14923 1 1 12 GLY C C 19.421 12.634 18.290 1.00 . A A . 2247 GLY C 1 1
7 14924 1 1 12 GLY CA C 20.470 11.904 19.126 1.00 . A A . 2247 GLY CA 1 1
7 14925 1 1 12 GLY H H 19.475 11.096 20.857 1.00 . A A . 2247 GLY H 1 1
7 14926 1 1 12 GLY HA2 H 21.413 12.427 19.063 1.00 . A A . 2247 GLY HA2 1 1
7 14927 1 1 12 GLY HA3 H 20.591 10.903 18.748 1.00 . A A . 2247 GLY HA3 1 1
7 14928 1 1 12 GLY N N 20.019 11.849 20.547 1.00 . A A . 2247 GLY N 1 1
7 14929 1 1 12 GLY O O 19.735 13.291 17.321 1.00 . A A . 2247 GLY O 1 1
7 14930 1 1 13 LEU C C 17.276 14.732 18.041 1.00 . A A . 2248 LEU C 1 1
7 14931 1 1 13 LEU CA C 17.115 13.221 17.871 1.00 . A A . 2248 LEU CA 1 1
7 14932 1 1 13 LEU CB C 15.736 12.789 18.375 1.00 . A A . 2248 LEU CB 1 1
7 14933 1 1 13 LEU CD1 C 14.234 10.830 18.784 1.00 . A A . 2248 LEU CD1 1 1
7 14934 1 1 13 LEU CD2 C 16.093 10.644 17.115 1.00 . A A . 2248 LEU CD2 1 1
7 14935 1 1 13 LEU CG C 15.668 11.259 18.457 1.00 . A A . 2248 LEU CG 1 1
7 14936 1 1 13 LEU H H 17.935 11.995 19.441 1.00 . A A . 2248 LEU H 1 1
7 14937 1 1 13 LEU HA H 17.215 12.968 16.827 1.00 . A A . 2248 LEU HA 1 1
7 14938 1 1 13 LEU HB2 H 15.564 13.210 19.355 1.00 . A A . 2248 LEU HB2 1 1
7 14939 1 1 13 LEU HB3 H 14.978 13.144 17.694 1.00 . A A . 2248 LEU HB3 1 1
7 14940 1 1 13 LEU HD11 H 13.620 10.927 17.902 1.00 . A A . 2248 LEU HD11 1 1
7 14941 1 1 13 LEU HD12 H 13.839 11.457 19.569 1.00 . A A . 2248 LEU HD12 1 1
7 14942 1 1 13 LEU HD13 H 14.232 9.800 19.111 1.00 . A A . 2248 LEU HD13 1 1
7 14943 1 1 13 LEU HD21 H 15.684 11.227 16.302 1.00 . A A . 2248 LEU HD21 1 1
7 14944 1 1 13 LEU HD22 H 15.726 9.630 17.045 1.00 . A A . 2248 LEU HD22 1 1
7 14945 1 1 13 LEU HD23 H 17.171 10.640 17.048 1.00 . A A . 2248 LEU HD23 1 1
7 14946 1 1 13 LEU HG H 16.330 10.913 19.239 1.00 . A A . 2248 LEU HG 1 1
7 14947 1 1 13 LEU N N 18.174 12.527 18.654 1.00 . A A . 2248 LEU N 1 1
7 14948 1 1 13 LEU O O 16.784 15.511 17.248 1.00 . A A . 2248 LEU O 1 1
7 14949 1 1 14 GLU C C 19.518 17.046 18.701 1.00 . A A . 2249 GLU C 1 1
7 14950 1 1 14 GLU CA C 18.171 16.618 19.292 1.00 . A A . 2249 GLU CA 1 1
7 14951 1 1 14 GLU CB C 18.151 16.912 20.793 1.00 . A A . 2249 GLU CB 1 1
7 14952 1 1 14 GLU CD C 19.046 16.235 23.027 1.00 . A A . 2249 GLU CD 1 1
7 14953 1 1 14 GLU CG C 18.996 15.875 21.540 1.00 . A A . 2249 GLU CG 1 1
7 14954 1 1 14 GLU H H 18.357 14.504 19.691 1.00 . A A . 2249 GLU H 1 1
7 14955 1 1 14 GLU HA H 17.378 17.175 18.810 1.00 . A A . 2249 GLU HA 1 1
7 14956 1 1 14 GLU HB2 H 18.553 17.900 20.971 1.00 . A A . 2249 GLU HB2 1 1
7 14957 1 1 14 GLU HB3 H 17.136 16.869 21.148 1.00 . A A . 2249 GLU HB3 1 1
7 14958 1 1 14 GLU HG2 H 18.555 14.896 21.422 1.00 . A A . 2249 GLU HG2 1 1
7 14959 1 1 14 GLU HG3 H 19.999 15.872 21.142 1.00 . A A . 2249 GLU HG3 1 1
7 14960 1 1 14 GLU N N 17.968 15.154 19.068 1.00 . A A . 2249 GLU N 1 1
7 14961 1 1 14 GLU O O 19.643 18.114 18.144 1.00 . A A . 2249 GLU O 1 1
7 14962 1 1 14 GLU OE1 O 18.095 16.833 23.503 1.00 . A A . 2249 GLU OE1 1 1
7 14963 1 1 14 GLU OE2 O 20.032 15.904 23.663 1.00 . A A . 2249 GLU OE2 1 1
7 14964 1 1 15 ARG C C 22.833 15.419 18.646 1.00 . A A . 2250 ARG C 1 1
7 14965 1 1 15 ARG CA C 21.869 16.542 18.270 1.00 . A A . 2250 ARG CA 1 1
7 14966 1 1 15 ARG CB C 22.389 17.862 18.847 1.00 . A A . 2250 ARG CB 1 1
7 14967 1 1 15 ARG CD C 22.872 19.101 20.959 1.00 . A A . 2250 ARG CD 1 1
7 14968 1 1 15 ARG CG C 22.161 17.888 20.357 1.00 . A A . 2250 ARG CG 1 1
7 14969 1 1 15 ARG CZ C 21.161 20.816 20.924 1.00 . A A . 2250 ARG CZ 1 1
7 14970 1 1 15 ARG H H 20.380 15.357 19.277 1.00 . A A . 2250 ARG H 1 1
7 14971 1 1 15 ARG HA H 21.808 16.617 17.194 1.00 . A A . 2250 ARG HA 1 1
7 14972 1 1 15 ARG HB2 H 23.448 17.946 18.643 1.00 . A A . 2250 ARG HB2 1 1
7 14973 1 1 15 ARG HB3 H 21.873 18.685 18.386 1.00 . A A . 2250 ARG HB3 1 1
7 14974 1 1 15 ARG HD2 H 22.764 19.085 22.034 1.00 . A A . 2250 ARG HD2 1 1
7 14975 1 1 15 ARG HD3 H 23.921 19.067 20.702 1.00 . A A . 2250 ARG HD3 1 1
7 14976 1 1 15 ARG HG2 H 21.102 17.951 20.562 1.00 . A A . 2250 ARG HG2 1 1
7 14977 1 1 15 ARG HG3 H 22.562 16.986 20.793 1.00 . A A . 2250 ARG HG3 1 1
7 14978 1 1 15 ARG HH11 H 21.901 20.976 22.776 1.00 . A A . 2250 ARG HH11 1 1
7 14979 1 1 15 ARG HH12 H 20.251 21.464 22.585 1.00 . A A . 2250 ARG HH12 1 1
7 14980 1 1 15 ARG HH21 H 20.161 20.763 19.190 1.00 . A A . 2250 ARG HH21 1 1
7 14981 1 1 15 ARG HH22 H 19.265 21.343 20.554 1.00 . A A . 2250 ARG HH22 1 1
7 14982 1 1 15 ARG N N 20.518 16.213 18.822 1.00 . A A . 2250 ARG N 1 1
7 14983 1 1 15 ARG NE N 22.269 20.350 20.415 1.00 . A A . 2250 ARG NE 1 1
7 14984 1 1 15 ARG NH1 N 21.099 21.108 22.194 1.00 . A A . 2250 ARG NH1 1 1
7 14985 1 1 15 ARG NH2 N 20.114 20.987 20.164 1.00 . A A . 2250 ARG NH2 1 1
7 14986 1 1 15 ARG O O 22.474 14.489 19.335 1.00 . A A . 2250 ARG O 1 1
7 14987 1 1 16 ALA C C 26.424 14.882 18.167 1.00 . A A . 2251 ALA C 1 1
7 14988 1 1 16 ALA CA C 25.024 14.419 18.540 1.00 . A A . 2251 ALA CA 1 1
7 14989 1 1 16 ALA CB C 24.679 13.148 17.761 1.00 . A A . 2251 ALA CB 1 1
7 14990 1 1 16 ALA H H 24.334 16.255 17.649 1.00 . A A . 2251 ALA H 1 1
7 14991 1 1 16 ALA HA H 24.983 14.217 19.598 1.00 . A A . 2251 ALA HA 1 1
7 14992 1 1 16 ALA HB1 H 25.374 12.365 18.024 1.00 . A A . 2251 ALA HB1 1 1
7 14993 1 1 16 ALA HB2 H 24.742 13.346 16.701 1.00 . A A . 2251 ALA HB2 1 1
7 14994 1 1 16 ALA HB3 H 23.675 12.836 18.009 1.00 . A A . 2251 ALA HB3 1 1
7 14995 1 1 16 ALA N N 24.053 15.492 18.201 1.00 . A A . 2251 ALA N 1 1
7 14996 1 1 16 ALA O O 26.676 16.061 18.039 1.00 . A A . 2251 ALA O 1 1
7 14997 1 1 17 GLU C C 29.212 13.495 16.462 1.00 . A A . 2252 GLU C 1 1
7 14998 1 1 17 GLU CA C 28.738 14.345 17.641 1.00 . A A . 2252 GLU CA 1 1
7 14999 1 1 17 GLU CB C 29.654 14.110 18.869 1.00 . A A . 2252 GLU CB 1 1
7 15000 1 1 17 GLU CD C 28.847 16.071 20.197 1.00 . A A . 2252 GLU CD 1 1
7 15001 1 1 17 GLU CG C 30.056 15.445 19.499 1.00 . A A . 2252 GLU CG 1 1
7 15002 1 1 17 GLU H H 27.117 13.025 18.120 1.00 . A A . 2252 GLU H 1 1
7 15003 1 1 17 GLU HA H 28.771 15.383 17.343 1.00 . A A . 2252 GLU HA 1 1
7 15004 1 1 17 GLU HB2 H 29.120 13.523 19.600 1.00 . A A . 2252 GLU HB2 1 1
7 15005 1 1 17 GLU HB3 H 30.549 13.579 18.573 1.00 . A A . 2252 GLU HB3 1 1
7 15006 1 1 17 GLU HG2 H 30.845 15.282 20.219 1.00 . A A . 2252 GLU HG2 1 1
7 15007 1 1 17 GLU HG3 H 30.406 16.107 18.725 1.00 . A A . 2252 GLU HG3 1 1
7 15008 1 1 17 GLU N N 27.342 13.965 18.001 1.00 . A A . 2252 GLU N 1 1
7 15009 1 1 17 GLU O O 28.839 12.351 16.300 1.00 . A A . 2252 GLU O 1 1
7 15010 1 1 17 GLU OE1 O 27.841 15.391 20.317 1.00 . A A . 2252 GLU OE1 1 1
7 15011 1 1 17 GLU OE2 O 28.947 17.217 20.600 1.00 . A A . 2252 GLU OE2 1 1
7 15012 1 1 18 ALA C C 31.460 12.168 15.003 1.00 . A A . 2253 ALA C 1 1
7 15013 1 1 18 ALA CA C 30.595 13.325 14.482 1.00 . A A . 2253 ALA CA 1 1
7 15014 1 1 18 ALA CB C 31.443 14.296 13.649 1.00 . A A . 2253 ALA CB 1 1
7 15015 1 1 18 ALA H H 30.332 14.986 15.825 1.00 . A A . 2253 ALA H 1 1
7 15016 1 1 18 ALA HA H 29.781 12.936 13.876 1.00 . A A . 2253 ALA HA 1 1
7 15017 1 1 18 ALA HB1 H 31.106 15.301 13.845 1.00 . A A . 2253 ALA HB1 1 1
7 15018 1 1 18 ALA HB2 H 31.329 14.075 12.597 1.00 . A A . 2253 ALA HB2 1 1
7 15019 1 1 18 ALA HB3 H 32.487 14.212 13.923 1.00 . A A . 2253 ALA HB3 1 1
7 15020 1 1 18 ALA N N 30.050 14.064 15.653 1.00 . A A . 2253 ALA N 1 1
7 15021 1 1 18 ALA O O 32.145 12.299 15.998 1.00 . A A . 2253 ALA O 1 1
7 15022 1 1 19 GLY C C 31.796 9.423 16.190 1.00 . A A . 2254 GLY C 1 1
7 15023 1 1 19 GLY CA C 32.279 9.899 14.817 1.00 . A A . 2254 GLY CA 1 1
7 15024 1 1 19 GLY H H 30.888 10.966 13.536 1.00 . A A . 2254 GLY H 1 1
7 15025 1 1 19 GLY HA2 H 32.213 9.082 14.116 1.00 . A A . 2254 GLY HA2 1 1
7 15026 1 1 19 GLY HA3 H 33.306 10.215 14.897 1.00 . A A . 2254 GLY HA3 1 1
7 15027 1 1 19 GLY N N 31.442 11.048 14.344 1.00 . A A . 2254 GLY N 1 1
7 15028 1 1 19 GLY O O 32.562 8.889 16.967 1.00 . A A . 2254 GLY O 1 1
7 15029 1 1 20 VAL C C 28.629 8.489 17.626 1.00 . A A . 2255 VAL C 1 1
7 15030 1 1 20 VAL CA C 29.999 9.163 17.824 1.00 . A A . 2255 VAL CA 1 1
7 15031 1 1 20 VAL CB C 29.828 10.381 18.732 1.00 . A A . 2255 VAL CB 1 1
7 15032 1 1 20 VAL CG1 C 29.177 9.950 20.045 1.00 . A A . 2255 VAL CG1 1 1
7 15033 1 1 20 VAL CG2 C 31.199 10.996 19.019 1.00 . A A . 2255 VAL CG2 1 1
7 15034 1 1 20 VAL H H 29.935 10.039 15.852 1.00 . A A . 2255 VAL H 1 1
7 15035 1 1 20 VAL HA H 30.690 8.479 18.284 1.00 . A A . 2255 VAL HA 1 1
7 15036 1 1 20 VAL HB H 29.199 11.109 18.243 1.00 . A A . 2255 VAL HB 1 1
7 15037 1 1 20 VAL HG11 H 28.136 9.724 19.873 1.00 . A A . 2255 VAL HG11 1 1
7 15038 1 1 20 VAL HG12 H 29.258 10.750 20.767 1.00 . A A . 2255 VAL HG12 1 1
7 15039 1 1 20 VAL HG13 H 29.679 9.072 20.424 1.00 . A A . 2255 VAL HG13 1 1
7 15040 1 1 20 VAL HG21 H 31.897 10.215 19.284 1.00 . A A . 2255 VAL HG21 1 1
7 15041 1 1 20 VAL HG22 H 31.115 11.697 19.837 1.00 . A A . 2255 VAL HG22 1 1
7 15042 1 1 20 VAL HG23 H 31.554 11.510 18.138 1.00 . A A . 2255 VAL HG23 1 1
7 15043 1 1 20 VAL N N 30.534 9.608 16.496 1.00 . A A . 2255 VAL N 1 1
7 15044 1 1 20 VAL O O 27.725 9.094 17.083 1.00 . A A . 2255 VAL O 1 1
7 15045 1 1 21 PRO C C 25.941 7.435 18.186 1.00 . A A . 2256 PRO C 1 1
7 15046 1 1 21 PRO CA C 27.155 6.540 17.904 1.00 . A A . 2256 PRO CA 1 1
7 15047 1 1 21 PRO CB C 27.249 5.428 18.952 1.00 . A A . 2256 PRO CB 1 1
7 15048 1 1 21 PRO CD C 29.458 6.394 18.732 1.00 . A A . 2256 PRO CD 1 1
7 15049 1 1 21 PRO CG C 28.701 5.089 19.024 1.00 . A A . 2256 PRO CG 1 1
7 15050 1 1 21 PRO HA H 27.076 6.103 16.923 1.00 . A A . 2256 PRO HA 1 1
7 15051 1 1 21 PRO HB2 H 26.900 5.789 19.911 1.00 . A A . 2256 PRO HB2 1 1
7 15052 1 1 21 PRO HB3 H 26.678 4.566 18.643 1.00 . A A . 2256 PRO HB3 1 1
7 15053 1 1 21 PRO HD2 H 29.789 6.849 19.657 1.00 . A A . 2256 PRO HD2 1 1
7 15054 1 1 21 PRO HD3 H 30.296 6.210 18.075 1.00 . A A . 2256 PRO HD3 1 1
7 15055 1 1 21 PRO HG2 H 28.949 4.720 20.012 1.00 . A A . 2256 PRO HG2 1 1
7 15056 1 1 21 PRO HG3 H 28.950 4.346 18.281 1.00 . A A . 2256 PRO HG3 1 1
7 15057 1 1 21 PRO N N 28.455 7.254 18.057 1.00 . A A . 2256 PRO N 1 1
7 15058 1 1 21 PRO O O 25.655 7.763 19.320 1.00 . A A . 2256 PRO O 1 1
7 15059 1 1 22 ALA C C 22.884 7.754 17.924 1.00 . A A . 2257 ALA C 1 1
7 15060 1 1 22 ALA CA C 24.006 8.661 17.414 1.00 . A A . 2257 ALA CA 1 1
7 15061 1 1 22 ALA CB C 23.571 9.332 16.112 1.00 . A A . 2257 ALA CB 1 1
7 15062 1 1 22 ALA H H 25.442 7.532 16.258 1.00 . A A . 2257 ALA H 1 1
7 15063 1 1 22 ALA HA H 24.233 9.412 18.157 1.00 . A A . 2257 ALA HA 1 1
7 15064 1 1 22 ALA HB1 H 24.311 10.062 15.819 1.00 . A A . 2257 ALA HB1 1 1
7 15065 1 1 22 ALA HB2 H 22.621 9.822 16.263 1.00 . A A . 2257 ALA HB2 1 1
7 15066 1 1 22 ALA HB3 H 23.473 8.587 15.337 1.00 . A A . 2257 ALA HB3 1 1
7 15067 1 1 22 ALA N N 25.210 7.813 17.171 1.00 . A A . 2257 ALA N 1 1
7 15068 1 1 22 ALA O O 22.283 7.010 17.175 1.00 . A A . 2257 ALA O 1 1
7 15069 1 1 23 GLU C C 20.205 7.597 19.790 1.00 . A A . 2258 GLU C 1 1
7 15070 1 1 23 GLU CA C 21.564 6.902 19.783 1.00 . A A . 2258 GLU CA 1 1
7 15071 1 1 23 GLU CB C 21.928 6.558 21.233 1.00 . A A . 2258 GLU CB 1 1
7 15072 1 1 23 GLU CD C 23.610 5.386 22.665 1.00 . A A . 2258 GLU CD 1 1
7 15073 1 1 23 GLU CG C 23.030 5.496 21.253 1.00 . A A . 2258 GLU CG 1 1
7 15074 1 1 23 GLU H H 23.136 8.379 19.790 1.00 . A A . 2258 GLU H 1 1
7 15075 1 1 23 GLU HA H 21.499 5.992 19.208 1.00 . A A . 2258 GLU HA 1 1
7 15076 1 1 23 GLU HB2 H 22.276 7.448 21.729 1.00 . A A . 2258 GLU HB2 1 1
7 15077 1 1 23 GLU HB3 H 21.055 6.180 21.752 1.00 . A A . 2258 GLU HB3 1 1
7 15078 1 1 23 GLU HG2 H 22.615 4.544 20.959 1.00 . A A . 2258 GLU HG2 1 1
7 15079 1 1 23 GLU HG3 H 23.813 5.776 20.565 1.00 . A A . 2258 GLU HG3 1 1
7 15080 1 1 23 GLU N N 22.620 7.788 19.205 1.00 . A A . 2258 GLU N 1 1
7 15081 1 1 23 GLU O O 20.091 8.788 19.595 1.00 . A A . 2258 GLU O 1 1
7 15082 1 1 23 GLU OE1 O 23.363 6.280 23.458 1.00 . A A . 2258 GLU OE1 1 1
7 15083 1 1 23 GLU OE2 O 24.291 4.409 22.930 1.00 . A A . 2258 GLU OE2 1 1
7 15084 1 1 24 PHE C C 16.821 6.276 20.448 1.00 . A A . 2259 PHE C 1 1
7 15085 1 1 24 PHE CA C 17.807 7.403 20.144 1.00 . A A . 2259 PHE CA 1 1
7 15086 1 1 24 PHE CB C 17.410 8.097 18.840 1.00 . A A . 2259 PHE CB 1 1
7 15087 1 1 24 PHE CD1 C 16.927 6.195 17.265 1.00 . A A . 2259 PHE CD1 1 1
7 15088 1 1 24 PHE CD2 C 18.954 7.487 16.944 1.00 . A A . 2259 PHE CD2 1 1
7 15089 1 1 24 PHE CE1 C 17.256 5.405 16.160 1.00 . A A . 2259 PHE CE1 1 1
7 15090 1 1 24 PHE CE2 C 19.283 6.694 15.840 1.00 . A A . 2259 PHE CE2 1 1
7 15091 1 1 24 PHE CG C 17.776 7.237 17.657 1.00 . A A . 2259 PHE CG 1 1
7 15092 1 1 24 PHE CZ C 18.433 5.654 15.447 1.00 . A A . 2259 PHE CZ 1 1
7 15093 1 1 24 PHE H H 19.326 5.888 20.247 1.00 . A A . 2259 PHE H 1 1
7 15094 1 1 24 PHE HA H 17.780 8.115 20.949 1.00 . A A . 2259 PHE HA 1 1
7 15095 1 1 24 PHE HB2 H 16.344 8.267 18.839 1.00 . A A . 2259 PHE HB2 1 1
7 15096 1 1 24 PHE HB3 H 17.918 9.044 18.768 1.00 . A A . 2259 PHE HB3 1 1
7 15097 1 1 24 PHE HD1 H 16.019 6.003 17.816 1.00 . A A . 2259 PHE HD1 1 1
7 15098 1 1 24 PHE HD2 H 19.609 8.291 17.248 1.00 . A A . 2259 PHE HD2 1 1
7 15099 1 1 24 PHE HE1 H 16.601 4.601 15.857 1.00 . A A . 2259 PHE HE1 1 1
7 15100 1 1 24 PHE HE2 H 20.193 6.886 15.289 1.00 . A A . 2259 PHE HE2 1 1
7 15101 1 1 24 PHE HZ H 18.684 5.046 14.594 1.00 . A A . 2259 PHE HZ 1 1
7 15102 1 1 24 PHE N N 19.180 6.838 20.061 1.00 . A A . 2259 PHE N 1 1
7 15103 1 1 24 PHE O O 17.156 5.108 20.367 1.00 . A A . 2259 PHE O 1 1
7 15104 1 1 25 SER C C 13.301 5.828 20.327 1.00 . A A . 2260 SER C 1 1
7 15105 1 1 25 SER CA C 14.579 5.576 21.128 1.00 . A A . 2260 SER CA 1 1
7 15106 1 1 25 SER CB C 14.265 5.622 22.633 1.00 . A A . 2260 SER CB 1 1
7 15107 1 1 25 SER H H 15.371 7.570 20.860 1.00 . A A . 2260 SER H 1 1
7 15108 1 1 25 SER HA H 14.956 4.596 20.877 1.00 . A A . 2260 SER HA 1 1
7 15109 1 1 25 SER HB2 H 13.253 5.281 22.815 1.00 . A A . 2260 SER HB2 1 1
7 15110 1 1 25 SER HB3 H 14.959 4.977 23.162 1.00 . A A . 2260 SER HB3 1 1
7 15111 1 1 25 SER HG H 13.525 7.359 23.105 1.00 . A A . 2260 SER HG 1 1
7 15112 1 1 25 SER N N 15.607 6.620 20.803 1.00 . A A . 2260 SER N 1 1
7 15113 1 1 25 SER O O 12.730 6.900 20.355 1.00 . A A . 2260 SER O 1 1
7 15114 1 1 25 SER OG O 14.398 6.959 23.097 1.00 . A A . 2260 SER OG 1 1
7 15115 1 1 26 ILE C C 10.798 3.654 19.028 1.00 . A A . 2261 ILE C 1 1
7 15116 1 1 26 ILE CA C 11.588 4.948 18.833 1.00 . A A . 2261 ILE CA 1 1
7 15117 1 1 26 ILE CB C 11.940 5.166 17.352 1.00 . A A . 2261 ILE CB 1 1
7 15118 1 1 26 ILE CD1 C 13.175 6.739 15.837 1.00 . A A . 2261 ILE CD1 1 1
7 15119 1 1 26 ILE CG1 C 12.406 6.620 17.155 1.00 . A A . 2261 ILE CG1 1 1
7 15120 1 1 26 ILE CG2 C 10.710 4.903 16.473 1.00 . A A . 2261 ILE CG2 1 1
7 15121 1 1 26 ILE H H 13.320 3.969 19.647 1.00 . A A . 2261 ILE H 1 1
7 15122 1 1 26 ILE HA H 11.001 5.778 19.194 1.00 . A A . 2261 ILE HA 1 1
7 15123 1 1 26 ILE HB H 12.735 4.490 17.069 1.00 . A A . 2261 ILE HB 1 1
7 15124 1 1 26 ILE HD11 H 12.588 6.311 15.037 1.00 . A A . 2261 ILE HD11 1 1
7 15125 1 1 26 ILE HD12 H 14.112 6.209 15.918 1.00 . A A . 2261 ILE HD12 1 1
7 15126 1 1 26 ILE HD13 H 13.368 7.781 15.625 1.00 . A A . 2261 ILE HD13 1 1
7 15127 1 1 26 ILE HG12 H 11.544 7.273 17.127 1.00 . A A . 2261 ILE HG12 1 1
7 15128 1 1 26 ILE HG13 H 13.050 6.914 17.973 1.00 . A A . 2261 ILE HG13 1 1
7 15129 1 1 26 ILE HG21 H 9.837 5.339 16.936 1.00 . A A . 2261 ILE HG21 1 1
7 15130 1 1 26 ILE HG22 H 10.566 3.839 16.363 1.00 . A A . 2261 ILE HG22 1 1
7 15131 1 1 26 ILE HG23 H 10.859 5.346 15.499 1.00 . A A . 2261 ILE HG23 1 1
7 15132 1 1 26 ILE N N 12.842 4.824 19.632 1.00 . A A . 2261 ILE N 1 1
7 15133 1 1 26 ILE O O 11.010 2.670 18.345 1.00 . A A . 2261 ILE O 1 1
7 15134 1 1 27 TRP C C 7.687 2.566 19.737 1.00 . A A . 2262 TRP C 1 1
7 15135 1 1 27 TRP CA C 9.107 2.414 20.282 1.00 . A A . 2262 TRP CA 1 1
7 15136 1 1 27 TRP CB C 9.048 2.194 21.799 1.00 . A A . 2262 TRP CB 1 1
7 15137 1 1 27 TRP CD1 C 11.568 2.374 21.806 1.00 . A A . 2262 TRP CD1 1 1
7 15138 1 1 27 TRP CD2 C 10.646 3.077 23.733 1.00 . A A . 2262 TRP CD2 1 1
7 15139 1 1 27 TRP CE2 C 12.045 3.230 23.874 1.00 . A A . 2262 TRP CE2 1 1
7 15140 1 1 27 TRP CE3 C 9.825 3.451 24.813 1.00 . A A . 2262 TRP CE3 1 1
7 15141 1 1 27 TRP CG C 10.370 2.531 22.411 1.00 . A A . 2262 TRP CG 1 1
7 15142 1 1 27 TRP CH2 C 11.781 4.103 26.108 1.00 . A A . 2262 TRP CH2 1 1
7 15143 1 1 27 TRP CZ2 C 12.611 3.737 25.045 1.00 . A A . 2262 TRP CZ2 1 1
7 15144 1 1 27 TRP CZ3 C 10.391 3.960 25.992 1.00 . A A . 2262 TRP CZ3 1 1
7 15145 1 1 27 TRP H H 9.778 4.453 20.532 1.00 . A A . 2262 TRP H 1 1
7 15146 1 1 27 TRP HA H 9.573 1.554 19.820 1.00 . A A . 2262 TRP HA 1 1
7 15147 1 1 27 TRP HB2 H 8.286 2.825 22.230 1.00 . A A . 2262 TRP HB2 1 1
7 15148 1 1 27 TRP HB3 H 8.813 1.160 22.003 1.00 . A A . 2262 TRP HB3 1 1
7 15149 1 1 27 TRP HD1 H 11.723 1.989 20.811 1.00 . A A . 2262 TRP HD1 1 1
7 15150 1 1 27 TRP HE1 H 13.524 2.777 22.478 1.00 . A A . 2262 TRP HE1 1 1
7 15151 1 1 27 TRP HE3 H 8.754 3.345 24.733 1.00 . A A . 2262 TRP HE3 1 1
7 15152 1 1 27 TRP HH2 H 12.210 4.495 27.018 1.00 . A A . 2262 TRP HH2 1 1
7 15153 1 1 27 TRP HZ2 H 13.682 3.844 25.128 1.00 . A A . 2262 TRP HZ2 1 1
7 15154 1 1 27 TRP HZ3 H 9.751 4.244 26.815 1.00 . A A . 2262 TRP HZ3 1 1
7 15155 1 1 27 TRP N N 9.908 3.646 19.988 1.00 . A A . 2262 TRP N 1 1
7 15156 1 1 27 TRP NE1 N 12.564 2.788 22.673 1.00 . A A . 2262 TRP NE1 1 1
7 15157 1 1 27 TRP O O 7.083 3.616 19.821 1.00 . A A . 2262 TRP O 1 1
7 15158 1 1 28 THR C C 5.169 0.172 18.600 1.00 . A A . 2263 THR C 1 1
7 15159 1 1 28 THR CA C 5.771 1.579 18.629 1.00 . A A . 2263 THR CA 1 1
7 15160 1 1 28 THR CB C 5.818 2.152 17.214 1.00 . A A . 2263 THR CB 1 1
7 15161 1 1 28 THR CG2 C 6.760 1.314 16.348 1.00 . A A . 2263 THR CG2 1 1
7 15162 1 1 28 THR H H 7.663 0.682 19.127 1.00 . A A . 2263 THR H 1 1
7 15163 1 1 28 THR HA H 5.161 2.215 19.254 1.00 . A A . 2263 THR HA 1 1
7 15164 1 1 28 THR HB H 6.181 3.166 17.256 1.00 . A A . 2263 THR HB 1 1
7 15165 1 1 28 THR HG1 H 3.922 1.722 17.288 1.00 . A A . 2263 THR HG1 1 1
7 15166 1 1 28 THR HG21 H 6.932 1.821 15.410 1.00 . A A . 2263 THR HG21 1 1
7 15167 1 1 28 THR HG22 H 6.313 0.349 16.160 1.00 . A A . 2263 THR HG22 1 1
7 15168 1 1 28 THR HG23 H 7.699 1.181 16.862 1.00 . A A . 2263 THR HG23 1 1
7 15169 1 1 28 THR N N 7.153 1.516 19.180 1.00 . A A . 2263 THR N 1 1
7 15170 1 1 28 THR O O 4.181 -0.078 17.938 1.00 . A A . 2263 THR O 1 1
7 15171 1 1 28 THR OG1 O 4.512 2.136 16.653 1.00 . A A . 2263 THR OG1 1 1
7 15172 1 1 29 ARG C C 3.923 -2.162 20.150 1.00 . A A . 2264 ARG C 1 1
7 15173 1 1 29 ARG CA C 5.215 -2.136 19.333 1.00 . A A . 2264 ARG CA 1 1
7 15174 1 1 29 ARG CB C 6.241 -3.076 19.968 1.00 . A A . 2264 ARG CB 1 1
7 15175 1 1 29 ARG CD C 8.615 -3.854 19.883 1.00 . A A . 2264 ARG CD 1 1
7 15176 1 1 29 ARG CG C 7.617 -2.827 19.347 1.00 . A A . 2264 ARG CG 1 1
7 15177 1 1 29 ARG CZ C 9.310 -4.656 22.060 1.00 . A A . 2264 ARG CZ 1 1
7 15178 1 1 29 ARG H H 6.550 -0.525 19.844 1.00 . A A . 2264 ARG H 1 1
7 15179 1 1 29 ARG HA H 5.010 -2.456 18.322 1.00 . A A . 2264 ARG HA 1 1
7 15180 1 1 29 ARG HB2 H 6.287 -2.892 21.033 1.00 . A A . 2264 ARG HB2 1 1
7 15181 1 1 29 ARG HB3 H 5.950 -4.101 19.793 1.00 . A A . 2264 ARG HB3 1 1
7 15182 1 1 29 ARG HD2 H 8.282 -4.849 19.624 1.00 . A A . 2264 ARG HD2 1 1
7 15183 1 1 29 ARG HD3 H 9.586 -3.675 19.445 1.00 . A A . 2264 ARG HD3 1 1
7 15184 1 1 29 ARG HG2 H 7.548 -2.918 18.273 1.00 . A A . 2264 ARG HG2 1 1
7 15185 1 1 29 ARG HG3 H 7.954 -1.834 19.603 1.00 . A A . 2264 ARG HG3 1 1
7 15186 1 1 29 ARG HH11 H 10.726 -4.984 20.684 1.00 . A A . 2264 ARG HH11 1 1
7 15187 1 1 29 ARG HH12 H 10.836 -5.952 22.116 1.00 . A A . 2264 ARG HH12 1 1
7 15188 1 1 29 ARG HH21 H 8.036 -4.544 23.600 1.00 . A A . 2264 ARG HH21 1 1
7 15189 1 1 29 ARG HH22 H 9.312 -5.702 23.767 1.00 . A A . 2264 ARG HH22 1 1
7 15190 1 1 29 ARG N N 5.756 -0.748 19.315 1.00 . A A . 2264 ARG N 1 1
7 15191 1 1 29 ARG NE N 8.708 -3.731 21.365 1.00 . A A . 2264 ARG NE 1 1
7 15192 1 1 29 ARG NH1 N 10.374 -5.243 21.583 1.00 . A A . 2264 ARG NH1 1 1
7 15193 1 1 29 ARG NH2 N 8.850 -4.994 23.234 1.00 . A A . 2264 ARG NH2 1 1
7 15194 1 1 29 ARG O O 2.991 -2.877 19.835 1.00 . A A . 2264 ARG O 1 1
7 15195 1 1 30 GLU C C 1.479 -0.742 21.226 1.00 . A A . 2265 GLU C 1 1
7 15196 1 1 30 GLU CA C 2.623 -1.361 22.032 1.00 . A A . 2265 GLU CA 1 1
7 15197 1 1 30 GLU CB C 2.876 -0.526 23.290 1.00 . A A . 2265 GLU CB 1 1
7 15198 1 1 30 GLU CD C 1.995 0.086 25.546 1.00 . A A . 2265 GLU CD 1 1
7 15199 1 1 30 GLU CG C 1.768 -0.789 24.312 1.00 . A A . 2265 GLU CG 1 1
7 15200 1 1 30 GLU H H 4.617 -0.814 21.432 1.00 . A A . 2265 GLU H 1 1
7 15201 1 1 30 GLU HA H 2.359 -2.370 22.315 1.00 . A A . 2265 GLU HA 1 1
7 15202 1 1 30 GLU HB2 H 3.831 -0.797 23.715 1.00 . A A . 2265 GLU HB2 1 1
7 15203 1 1 30 GLU HB3 H 2.882 0.522 23.031 1.00 . A A . 2265 GLU HB3 1 1
7 15204 1 1 30 GLU HG2 H 0.809 -0.552 23.874 1.00 . A A . 2265 GLU HG2 1 1
7 15205 1 1 30 GLU HG3 H 1.785 -1.829 24.602 1.00 . A A . 2265 GLU HG3 1 1
7 15206 1 1 30 GLU N N 3.857 -1.385 21.197 1.00 . A A . 2265 GLU N 1 1
7 15207 1 1 30 GLU O O 0.324 -0.844 21.585 1.00 . A A . 2265 GLU O 1 1
7 15208 1 1 30 GLU OE1 O 2.292 1.257 25.372 1.00 . A A . 2265 GLU OE1 1 1
7 15209 1 1 30 GLU OE2 O 1.868 -0.429 26.644 1.00 . A A . 2265 GLU OE2 1 1
7 15210 1 1 31 ALA C C -0.071 -0.567 18.590 1.00 . A A . 2266 ALA C 1 1
7 15211 1 1 31 ALA CA C 0.733 0.526 19.298 1.00 . A A . 2266 ALA CA 1 1
7 15212 1 1 31 ALA CB C 1.379 1.439 18.255 1.00 . A A . 2266 ALA CB 1 1
7 15213 1 1 31 ALA H H 2.736 -0.032 19.861 1.00 . A A . 2266 ALA H 1 1
7 15214 1 1 31 ALA HA H 0.075 1.108 19.927 1.00 . A A . 2266 ALA HA 1 1
7 15215 1 1 31 ALA HB1 H 1.954 0.844 17.561 1.00 . A A . 2266 ALA HB1 1 1
7 15216 1 1 31 ALA HB2 H 2.031 2.145 18.749 1.00 . A A . 2266 ALA HB2 1 1
7 15217 1 1 31 ALA HB3 H 0.610 1.974 17.720 1.00 . A A . 2266 ALA HB3 1 1
7 15218 1 1 31 ALA N N 1.796 -0.100 20.133 1.00 . A A . 2266 ALA N 1 1
7 15219 1 1 31 ALA O O -0.806 -0.306 17.658 1.00 . A A . 2266 ALA O 1 1
7 15220 1 1 32 GLY C C 0.152 -3.499 17.244 1.00 . A A . 2267 GLY C 1 1
7 15221 1 1 32 GLY CA C -0.689 -2.908 18.377 1.00 . A A . 2267 GLY CA 1 1
7 15222 1 1 32 GLY H H 0.665 -1.981 19.776 1.00 . A A . 2267 GLY H 1 1
7 15223 1 1 32 GLY HA2 H -0.893 -3.675 19.112 1.00 . A A . 2267 GLY HA2 1 1
7 15224 1 1 32 GLY HA3 H -1.620 -2.539 17.975 1.00 . A A . 2267 GLY HA3 1 1
7 15225 1 1 32 GLY N N 0.065 -1.793 19.024 1.00 . A A . 2267 GLY N 1 1
7 15226 1 1 32 GLY O O 1.345 -3.282 17.166 1.00 . A A . 2267 GLY O 1 1
7 15227 1 1 33 ALA C C 0.995 -3.738 14.437 1.00 . A A . 2268 ALA C 1 1
7 15228 1 1 33 ALA CA C 0.310 -4.848 15.239 1.00 . A A . 2268 ALA CA 1 1
7 15229 1 1 33 ALA CB C -0.642 -5.624 14.328 1.00 . A A . 2268 ALA CB 1 1
7 15230 1 1 33 ALA H H -1.421 -4.410 16.445 1.00 . A A . 2268 ALA H 1 1
7 15231 1 1 33 ALA HA H 1.058 -5.520 15.634 1.00 . A A . 2268 ALA HA 1 1
7 15232 1 1 33 ALA HB1 H -1.311 -6.220 14.930 1.00 . A A . 2268 ALA HB1 1 1
7 15233 1 1 33 ALA HB2 H -0.071 -6.272 13.679 1.00 . A A . 2268 ALA HB2 1 1
7 15234 1 1 33 ALA HB3 H -1.215 -4.931 13.730 1.00 . A A . 2268 ALA HB3 1 1
7 15235 1 1 33 ALA N N -0.458 -4.245 16.364 1.00 . A A . 2268 ALA N 1 1
7 15236 1 1 33 ALA O O 0.614 -2.586 14.504 1.00 . A A . 2268 ALA O 1 1
7 15237 1 1 34 GLY C C 4.219 -3.360 12.852 1.00 . A A . 2269 GLY C 1 1
7 15238 1 1 34 GLY CA C 2.721 -3.047 12.865 1.00 . A A . 2269 GLY CA 1 1
7 15239 1 1 34 GLY H H 2.292 -5.015 13.641 1.00 . A A . 2269 GLY H 1 1
7 15240 1 1 34 GLY HA2 H 2.342 -3.059 11.854 1.00 . A A . 2269 GLY HA2 1 1
7 15241 1 1 34 GLY HA3 H 2.569 -2.066 13.295 1.00 . A A . 2269 GLY HA3 1 1
7 15242 1 1 34 GLY N N 2.005 -4.078 13.678 1.00 . A A . 2269 GLY N 1 1
7 15243 1 1 34 GLY O O 4.672 -4.292 13.486 1.00 . A A . 2269 GLY O 1 1
7 15244 1 1 35 GLY C C 7.206 -1.505 11.960 1.00 . A A . 2270 GLY C 1 1
7 15245 1 1 35 GLY CA C 6.465 -2.838 12.077 1.00 . A A . 2270 GLY CA 1 1
7 15246 1 1 35 GLY H H 4.605 -1.841 11.631 1.00 . A A . 2270 GLY H 1 1
7 15247 1 1 35 GLY HA2 H 6.786 -3.348 12.977 1.00 . A A . 2270 GLY HA2 1 1
7 15248 1 1 35 GLY HA3 H 6.694 -3.447 11.219 1.00 . A A . 2270 GLY HA3 1 1
7 15249 1 1 35 GLY N N 4.993 -2.588 12.133 1.00 . A A . 2270 GLY N 1 1
7 15250 1 1 35 GLY O O 6.608 -0.468 11.757 1.00 . A A . 2270 GLY O 1 1
7 15251 1 1 36 LEU C C 9.895 -0.120 10.590 1.00 . A A . 2271 LEU C 1 1
7 15252 1 1 36 LEU CA C 9.301 -0.261 11.996 1.00 . A A . 2271 LEU CA 1 1
7 15253 1 1 36 LEU CB C 10.441 -0.299 13.023 1.00 . A A . 2271 LEU CB 1 1
7 15254 1 1 36 LEU CD1 C 8.959 -1.112 14.880 1.00 . A A . 2271 LEU CD1 1 1
7 15255 1 1 36 LEU CD2 C 11.070 0.122 15.404 1.00 . A A . 2271 LEU CD2 1 1
7 15256 1 1 36 LEU CG C 9.899 0.009 14.424 1.00 . A A . 2271 LEU CG 1 1
7 15257 1 1 36 LEU H H 8.966 -2.375 12.259 1.00 . A A . 2271 LEU H 1 1
7 15258 1 1 36 LEU HA H 8.663 0.589 12.201 1.00 . A A . 2271 LEU HA 1 1
7 15259 1 1 36 LEU HB2 H 10.893 -1.280 13.020 1.00 . A A . 2271 LEU HB2 1 1
7 15260 1 1 36 LEU HB3 H 11.186 0.439 12.763 1.00 . A A . 2271 LEU HB3 1 1
7 15261 1 1 36 LEU HD11 H 8.003 -1.003 14.388 1.00 . A A . 2271 LEU HD11 1 1
7 15262 1 1 36 LEU HD12 H 8.819 -1.056 15.950 1.00 . A A . 2271 LEU HD12 1 1
7 15263 1 1 36 LEU HD13 H 9.386 -2.070 14.624 1.00 . A A . 2271 LEU HD13 1 1
7 15264 1 1 36 LEU HD21 H 11.638 1.013 15.185 1.00 . A A . 2271 LEU HD21 1 1
7 15265 1 1 36 LEU HD22 H 11.707 -0.744 15.305 1.00 . A A . 2271 LEU HD22 1 1
7 15266 1 1 36 LEU HD23 H 10.691 0.174 16.414 1.00 . A A . 2271 LEU HD23 1 1
7 15267 1 1 36 LEU HG H 9.357 0.943 14.403 1.00 . A A . 2271 LEU HG 1 1
7 15268 1 1 36 LEU N N 8.508 -1.525 12.091 1.00 . A A . 2271 LEU N 1 1
7 15269 1 1 36 LEU O O 10.389 -1.069 10.014 1.00 . A A . 2271 LEU O 1 1
7 15270 1 1 37 ALA C C 11.072 2.710 8.722 1.00 . A A . 2272 ALA C 1 1
7 15271 1 1 37 ALA CA C 10.437 1.321 8.692 1.00 . A A . 2272 ALA CA 1 1
7 15272 1 1 37 ALA CB C 9.324 1.282 7.644 1.00 . A A . 2272 ALA CB 1 1
7 15273 1 1 37 ALA H H 9.472 1.819 10.549 1.00 . A A . 2272 ALA H 1 1
7 15274 1 1 37 ALA HA H 11.190 0.579 8.462 1.00 . A A . 2272 ALA HA 1 1
7 15275 1 1 37 ALA HB1 H 8.524 1.943 7.943 1.00 . A A . 2272 ALA HB1 1 1
7 15276 1 1 37 ALA HB2 H 8.944 0.274 7.558 1.00 . A A . 2272 ALA HB2 1 1
7 15277 1 1 37 ALA HB3 H 9.716 1.602 6.690 1.00 . A A . 2272 ALA HB3 1 1
7 15278 1 1 37 ALA N N 9.864 1.070 10.049 1.00 . A A . 2272 ALA N 1 1
7 15279 1 1 37 ALA O O 10.385 3.711 8.768 1.00 . A A . 2272 ALA O 1 1
7 15280 1 1 38 ILE C C 14.339 4.076 8.044 1.00 . A A . 2273 ILE C 1 1
7 15281 1 1 38 ILE CA C 13.014 4.143 8.782 1.00 . A A . 2273 ILE CA 1 1
7 15282 1 1 38 ILE CB C 13.194 4.582 10.277 1.00 . A A . 2273 ILE CB 1 1
7 15283 1 1 38 ILE CD1 C 14.687 5.705 11.955 1.00 . A A . 2273 ILE CD1 1 1
7 15284 1 1 38 ILE CG1 C 14.641 5.037 10.581 1.00 . A A . 2273 ILE CG1 1 1
7 15285 1 1 38 ILE CG2 C 12.838 3.418 11.212 1.00 . A A . 2273 ILE CG2 1 1
7 15286 1 1 38 ILE H H 12.936 1.984 8.684 1.00 . A A . 2273 ILE H 1 1
7 15287 1 1 38 ILE HA H 12.380 4.860 8.273 1.00 . A A . 2273 ILE HA 1 1
7 15288 1 1 38 ILE HB H 12.518 5.404 10.486 1.00 . A A . 2273 ILE HB 1 1
7 15289 1 1 38 ILE HD11 H 14.455 4.977 12.717 1.00 . A A . 2273 ILE HD11 1 1
7 15290 1 1 38 ILE HD12 H 13.964 6.505 11.988 1.00 . A A . 2273 ILE HD12 1 1
7 15291 1 1 38 ILE HD13 H 15.675 6.105 12.127 1.00 . A A . 2273 ILE HD13 1 1
7 15292 1 1 38 ILE HG12 H 15.298 4.182 10.575 1.00 . A A . 2273 ILE HG12 1 1
7 15293 1 1 38 ILE HG13 H 14.968 5.748 9.838 1.00 . A A . 2273 ILE HG13 1 1
7 15294 1 1 38 ILE HG21 H 13.125 3.663 12.224 1.00 . A A . 2273 ILE HG21 1 1
7 15295 1 1 38 ILE HG22 H 13.360 2.528 10.897 1.00 . A A . 2273 ILE HG22 1 1
7 15296 1 1 38 ILE HG23 H 11.773 3.241 11.176 1.00 . A A . 2273 ILE HG23 1 1
7 15297 1 1 38 ILE N N 12.374 2.797 8.722 1.00 . A A . 2273 ILE N 1 1
7 15298 1 1 38 ILE O O 14.973 3.048 7.986 1.00 . A A . 2273 ILE O 1 1
7 15299 1 1 39 ALA C C 16.938 6.276 7.428 1.00 . A A . 2274 ALA C 1 1
7 15300 1 1 39 ALA CA C 16.062 5.224 6.781 1.00 . A A . 2274 ALA CA 1 1
7 15301 1 1 39 ALA CB C 15.817 5.591 5.315 1.00 . A A . 2274 ALA CB 1 1
7 15302 1 1 39 ALA H H 14.232 5.997 7.598 1.00 . A A . 2274 ALA H 1 1
7 15303 1 1 39 ALA HA H 16.562 4.273 6.836 1.00 . A A . 2274 ALA HA 1 1
7 15304 1 1 39 ALA HB1 H 15.117 6.412 5.263 1.00 . A A . 2274 ALA HB1 1 1
7 15305 1 1 39 ALA HB2 H 15.409 4.737 4.795 1.00 . A A . 2274 ALA HB2 1 1
7 15306 1 1 39 ALA HB3 H 16.750 5.881 4.854 1.00 . A A . 2274 ALA HB3 1 1
7 15307 1 1 39 ALA N N 14.765 5.180 7.507 1.00 . A A . 2274 ALA N 1 1
7 15308 1 1 39 ALA O O 16.493 7.363 7.738 1.00 . A A . 2274 ALA O 1 1
7 15309 1 1 40 VAL C C 19.735 7.768 7.131 1.00 . A A . 2275 VAL C 1 1
7 15310 1 1 40 VAL CA C 19.087 6.977 8.256 1.00 . A A . 2275 VAL CA 1 1
7 15311 1 1 40 VAL CB C 20.154 6.270 9.106 1.00 . A A . 2275 VAL CB 1 1
7 15312 1 1 40 VAL CG1 C 19.470 5.268 10.044 1.00 . A A . 2275 VAL CG1 1 1
7 15313 1 1 40 VAL CG2 C 21.154 5.534 8.198 1.00 . A A . 2275 VAL CG2 1 1
7 15314 1 1 40 VAL H H 18.532 5.089 7.374 1.00 . A A . 2275 VAL H 1 1
7 15315 1 1 40 VAL HA H 18.515 7.650 8.885 1.00 . A A . 2275 VAL HA 1 1
7 15316 1 1 40 VAL HB H 20.680 7.006 9.698 1.00 . A A . 2275 VAL HB 1 1
7 15317 1 1 40 VAL HG11 H 18.583 5.716 10.470 1.00 . A A . 2275 VAL HG11 1 1
7 15318 1 1 40 VAL HG12 H 20.150 4.997 10.836 1.00 . A A . 2275 VAL HG12 1 1
7 15319 1 1 40 VAL HG13 H 19.194 4.384 9.488 1.00 . A A . 2275 VAL HG13 1 1
7 15320 1 1 40 VAL HG21 H 21.628 4.734 8.750 1.00 . A A . 2275 VAL HG21 1 1
7 15321 1 1 40 VAL HG22 H 21.908 6.229 7.862 1.00 . A A . 2275 VAL HG22 1 1
7 15322 1 1 40 VAL HG23 H 20.635 5.123 7.344 1.00 . A A . 2275 VAL HG23 1 1
7 15323 1 1 40 VAL N N 18.188 5.974 7.633 1.00 . A A . 2275 VAL N 1 1
7 15324 1 1 40 VAL O O 20.488 7.248 6.332 1.00 . A A . 2275 VAL O 1 1
7 15325 1 1 41 GLU C C 21.183 10.610 6.515 1.00 . A A . 2276 GLU C 1 1
7 15326 1 1 41 GLU CA C 19.976 9.876 5.967 1.00 . A A . 2276 GLU CA 1 1
7 15327 1 1 41 GLU CB C 18.916 10.895 5.521 1.00 . A A . 2276 GLU CB 1 1
7 15328 1 1 41 GLU CD C 18.594 10.757 3.004 1.00 . A A . 2276 GLU CD 1 1
7 15329 1 1 41 GLU CG C 19.291 11.510 4.149 1.00 . A A . 2276 GLU CG 1 1
7 15330 1 1 41 GLU H H 18.792 9.407 7.695 1.00 . A A . 2276 GLU H 1 1
7 15331 1 1 41 GLU HA H 20.271 9.266 5.129 1.00 . A A . 2276 GLU HA 1 1
7 15332 1 1 41 GLU HB2 H 17.961 10.403 5.459 1.00 . A A . 2276 GLU HB2 1 1
7 15333 1 1 41 GLU HB3 H 18.855 11.683 6.258 1.00 . A A . 2276 GLU HB3 1 1
7 15334 1 1 41 GLU HG2 H 18.981 12.546 4.124 1.00 . A A . 2276 GLU HG2 1 1
7 15335 1 1 41 GLU HG3 H 20.360 11.461 4.006 1.00 . A A . 2276 GLU HG3 1 1
7 15336 1 1 41 GLU N N 19.417 9.025 7.049 1.00 . A A . 2276 GLU N 1 1
7 15337 1 1 41 GLU O O 21.330 10.782 7.707 1.00 . A A . 2276 GLU O 1 1
7 15338 1 1 41 GLU OE1 O 17.480 10.302 3.202 1.00 . A A . 2276 GLU OE1 1 1
7 15339 1 1 41 GLU OE2 O 19.188 10.662 1.941 1.00 . A A . 2276 GLU OE2 1 1
7 15340 1 1 42 GLY C C 24.262 12.043 5.107 1.00 . A A . 2277 GLY C 1 1
7 15341 1 1 42 GLY CA C 23.232 11.762 6.211 1.00 . A A . 2277 GLY CA 1 1
7 15342 1 1 42 GLY H H 21.936 10.908 4.709 1.00 . A A . 2277 GLY H 1 1
7 15343 1 1 42 GLY HA2 H 22.892 12.679 6.662 1.00 . A A . 2277 GLY HA2 1 1
7 15344 1 1 42 GLY HA3 H 23.690 11.143 6.965 1.00 . A A . 2277 GLY HA3 1 1
7 15345 1 1 42 GLY N N 22.056 11.048 5.674 1.00 . A A . 2277 GLY N 1 1
7 15346 1 1 42 GLY O O 24.367 11.300 4.152 1.00 . A A . 2277 GLY O 1 1
7 15347 1 1 43 PRO C C 27.348 12.552 4.414 1.00 . A A . 2278 PRO C 1 1
7 15348 1 1 43 PRO CA C 26.103 13.446 4.263 1.00 . A A . 2278 PRO CA 1 1
7 15349 1 1 43 PRO CB C 26.433 14.902 4.613 1.00 . A A . 2278 PRO CB 1 1
7 15350 1 1 43 PRO CD C 24.996 14.067 6.361 1.00 . A A . 2278 PRO CD 1 1
7 15351 1 1 43 PRO CG C 26.172 15.005 6.079 1.00 . A A . 2278 PRO CG 1 1
7 15352 1 1 43 PRO HA H 25.719 13.391 3.258 1.00 . A A . 2278 PRO HA 1 1
7 15353 1 1 43 PRO HB2 H 27.469 15.122 4.397 1.00 . A A . 2278 PRO HB2 1 1
7 15354 1 1 43 PRO HB3 H 25.784 15.575 4.073 1.00 . A A . 2278 PRO HB3 1 1
7 15355 1 1 43 PRO HD2 H 25.125 13.570 7.311 1.00 . A A . 2278 PRO HD2 1 1
7 15356 1 1 43 PRO HD3 H 24.066 14.614 6.338 1.00 . A A . 2278 PRO HD3 1 1
7 15357 1 1 43 PRO HG2 H 27.046 14.691 6.634 1.00 . A A . 2278 PRO HG2 1 1
7 15358 1 1 43 PRO HG3 H 25.905 16.018 6.345 1.00 . A A . 2278 PRO HG3 1 1
7 15359 1 1 43 PRO N N 25.042 13.093 5.250 1.00 . A A . 2278 PRO N 1 1
7 15360 1 1 43 PRO O O 28.393 12.831 3.863 1.00 . A A . 2278 PRO O 1 1
7 15361 1 1 44 SER C C 27.901 9.119 5.342 1.00 . A A . 2279 SER C 1 1
7 15362 1 1 44 SER CA C 28.403 10.559 5.353 1.00 . A A . 2279 SER CA 1 1
7 15363 1 1 44 SER CB C 29.066 10.845 6.715 1.00 . A A . 2279 SER CB 1 1
7 15364 1 1 44 SER H H 26.388 11.267 5.594 1.00 . A A . 2279 SER H 1 1
7 15365 1 1 44 SER HA H 29.123 10.699 4.560 1.00 . A A . 2279 SER HA 1 1
7 15366 1 1 44 SER HB2 H 30.116 11.044 6.580 1.00 . A A . 2279 SER HB2 1 1
7 15367 1 1 44 SER HB3 H 28.593 11.705 7.159 1.00 . A A . 2279 SER HB3 1 1
7 15368 1 1 44 SER HG H 28.046 9.356 7.449 1.00 . A A . 2279 SER HG 1 1
7 15369 1 1 44 SER N N 27.239 11.476 5.159 1.00 . A A . 2279 SER N 1 1
7 15370 1 1 44 SER O O 26.768 8.839 5.007 1.00 . A A . 2279 SER O 1 1
7 15371 1 1 44 SER OG O 28.925 9.722 7.579 1.00 . A A . 2279 SER OG 1 1
7 15372 1 1 45 LYS C C 27.468 6.610 7.060 1.00 . A A . 2280 LYS C 1 1
7 15373 1 1 45 LYS CA C 28.332 6.796 5.814 1.00 . A A . 2280 LYS CA 1 1
7 15374 1 1 45 LYS CB C 29.581 5.919 5.893 1.00 . A A . 2280 LYS CB 1 1
7 15375 1 1 45 LYS CD C 31.603 5.377 7.270 1.00 . A A . 2280 LYS CD 1 1
7 15376 1 1 45 LYS CE C 32.480 5.266 6.015 1.00 . A A . 2280 LYS CE 1 1
7 15377 1 1 45 LYS CG C 30.481 6.396 7.040 1.00 . A A . 2280 LYS CG 1 1
7 15378 1 1 45 LYS H H 29.634 8.482 6.040 1.00 . A A . 2280 LYS H 1 1
7 15379 1 1 45 LYS HA H 27.762 6.540 4.935 1.00 . A A . 2280 LYS HA 1 1
7 15380 1 1 45 LYS HB2 H 29.293 4.892 6.061 1.00 . A A . 2280 LYS HB2 1 1
7 15381 1 1 45 LYS HB3 H 30.119 5.998 4.964 1.00 . A A . 2280 LYS HB3 1 1
7 15382 1 1 45 LYS HD2 H 32.209 5.696 8.105 1.00 . A A . 2280 LYS HD2 1 1
7 15383 1 1 45 LYS HD3 H 31.171 4.411 7.489 1.00 . A A . 2280 LYS HD3 1 1
7 15384 1 1 45 LYS HE2 H 32.587 6.239 5.557 1.00 . A A . 2280 LYS HE2 1 1
7 15385 1 1 45 LYS HE3 H 33.455 4.892 6.291 1.00 . A A . 2280 LYS HE3 1 1
7 15386 1 1 45 LYS HG2 H 30.911 7.353 6.784 1.00 . A A . 2280 LYS HG2 1 1
7 15387 1 1 45 LYS HG3 H 29.898 6.493 7.942 1.00 . A A . 2280 LYS HG3 1 1
7 15388 1 1 45 LYS HZ1 H 31.608 4.838 4.174 1.00 . A A . 2280 LYS HZ1 1 1
7 15389 1 1 45 LYS HZ2 H 32.508 3.555 4.828 1.00 . A A . 2280 LYS HZ2 1 1
7 15390 1 1 45 LYS N N 28.737 8.217 5.748 1.00 . A A . 2280 LYS N 1 1
7 15391 1 1 45 LYS NZ N 31.846 4.327 5.047 1.00 . A A . 2280 LYS NZ 1 1
7 15392 1 1 45 LYS O O 26.940 7.561 7.599 1.00 . A A . 2280 LYS O 1 1
7 15393 1 1 46 ALA C C 26.446 3.687 9.052 1.00 . A A . 2281 ALA C 1 1
7 15394 1 1 46 ALA CA C 26.480 5.186 8.737 1.00 . A A . 2281 ALA CA 1 1
7 15395 1 1 46 ALA CB C 25.053 5.689 8.466 1.00 . A A . 2281 ALA CB 1 1
7 15396 1 1 46 ALA H H 27.749 4.647 7.080 1.00 . A A . 2281 ALA H 1 1
7 15397 1 1 46 ALA HA H 26.904 5.732 9.569 1.00 . A A . 2281 ALA HA 1 1
7 15398 1 1 46 ALA HB1 H 24.359 5.191 9.127 1.00 . A A . 2281 ALA HB1 1 1
7 15399 1 1 46 ALA HB2 H 24.787 5.479 7.442 1.00 . A A . 2281 ALA HB2 1 1
7 15400 1 1 46 ALA HB3 H 25.009 6.753 8.639 1.00 . A A . 2281 ALA HB3 1 1
7 15401 1 1 46 ALA N N 27.316 5.406 7.525 1.00 . A A . 2281 ALA N 1 1
7 15402 1 1 46 ALA O O 25.933 2.892 8.290 1.00 . A A . 2281 ALA O 1 1
7 15403 1 1 47 GLU C C 25.690 1.482 11.214 1.00 . A A . 2282 GLU C 1 1
7 15404 1 1 47 GLU CA C 27.012 1.855 10.540 1.00 . A A . 2282 GLU CA 1 1
7 15405 1 1 47 GLU CB C 28.169 1.598 11.509 1.00 . A A . 2282 GLU CB 1 1
7 15406 1 1 47 GLU CD C 29.728 2.984 10.134 1.00 . A A . 2282 GLU CD 1 1
7 15407 1 1 47 GLU CG C 29.491 1.600 10.740 1.00 . A A . 2282 GLU CG 1 1
7 15408 1 1 47 GLU H H 27.411 3.954 10.766 1.00 . A A . 2282 GLU H 1 1
7 15409 1 1 47 GLU HA H 27.146 1.253 9.652 1.00 . A A . 2282 GLU HA 1 1
7 15410 1 1 47 GLU HB2 H 28.187 2.374 12.260 1.00 . A A . 2282 GLU HB2 1 1
7 15411 1 1 47 GLU HB3 H 28.033 0.640 11.985 1.00 . A A . 2282 GLU HB3 1 1
7 15412 1 1 47 GLU HG2 H 30.300 1.359 11.416 1.00 . A A . 2282 GLU HG2 1 1
7 15413 1 1 47 GLU HG3 H 29.451 0.864 9.951 1.00 . A A . 2282 GLU HG3 1 1
7 15414 1 1 47 GLU N N 26.998 3.297 10.170 1.00 . A A . 2282 GLU N 1 1
7 15415 1 1 47 GLU O O 25.201 2.188 12.074 1.00 . A A . 2282 GLU O 1 1
7 15416 1 1 47 GLU OE1 O 30.189 3.854 10.854 1.00 . A A . 2282 GLU OE1 1 1
7 15417 1 1 47 GLU OE2 O 29.444 3.150 8.959 1.00 . A A . 2282 GLU OE2 1 1
7 15418 1 1 48 ILE C C 24.113 -0.904 12.689 1.00 . A A . 2283 ILE C 1 1
7 15419 1 1 48 ILE CA C 23.821 -0.056 11.447 1.00 . A A . 2283 ILE CA 1 1
7 15420 1 1 48 ILE CB C 23.022 -0.881 10.423 1.00 . A A . 2283 ILE CB 1 1
7 15421 1 1 48 ILE CD1 C 22.158 -0.799 8.051 1.00 . A A . 2283 ILE CD1 1 1
7 15422 1 1 48 ILE CG1 C 23.225 -0.277 9.021 1.00 . A A . 2283 ILE CG1 1 1
7 15423 1 1 48 ILE CG2 C 21.533 -0.865 10.800 1.00 . A A . 2283 ILE CG2 1 1
7 15424 1 1 48 ILE H H 25.528 -0.179 10.137 1.00 . A A . 2283 ILE H 1 1
7 15425 1 1 48 ILE HA H 23.250 0.817 11.734 1.00 . A A . 2283 ILE HA 1 1
7 15426 1 1 48 ILE HB H 23.378 -1.903 10.427 1.00 . A A . 2283 ILE HB 1 1
7 15427 1 1 48 ILE HD11 H 21.982 -1.849 8.235 1.00 . A A . 2283 ILE HD11 1 1
7 15428 1 1 48 ILE HD12 H 22.499 -0.664 7.035 1.00 . A A . 2283 ILE HD12 1 1
7 15429 1 1 48 ILE HD13 H 21.239 -0.248 8.196 1.00 . A A . 2283 ILE HD13 1 1
7 15430 1 1 48 ILE HG12 H 23.160 0.798 9.078 1.00 . A A . 2283 ILE HG12 1 1
7 15431 1 1 48 ILE HG13 H 24.202 -0.554 8.654 1.00 . A A . 2283 ILE HG13 1 1
7 15432 1 1 48 ILE HG21 H 21.429 -1.011 11.865 1.00 . A A . 2283 ILE HG21 1 1
7 15433 1 1 48 ILE HG22 H 21.021 -1.659 10.276 1.00 . A A . 2283 ILE HG22 1 1
7 15434 1 1 48 ILE HG23 H 21.102 0.085 10.522 1.00 . A A . 2283 ILE HG23 1 1
7 15435 1 1 48 ILE N N 25.112 0.373 10.830 1.00 . A A . 2283 ILE N 1 1
7 15436 1 1 48 ILE O O 24.850 -1.868 12.632 1.00 . A A . 2283 ILE O 1 1
7 15437 1 1 49 SER C C 22.676 -1.088 16.062 1.00 . A A . 2284 SER C 1 1
7 15438 1 1 49 SER CA C 23.797 -1.343 15.052 1.00 . A A . 2284 SER CA 1 1
7 15439 1 1 49 SER CB C 25.134 -0.920 15.660 1.00 . A A . 2284 SER CB 1 1
7 15440 1 1 49 SER H H 22.954 0.228 13.839 1.00 . A A . 2284 SER H 1 1
7 15441 1 1 49 SER HA H 23.830 -2.395 14.809 1.00 . A A . 2284 SER HA 1 1
7 15442 1 1 49 SER HB2 H 25.041 0.063 16.090 1.00 . A A . 2284 SER HB2 1 1
7 15443 1 1 49 SER HB3 H 25.416 -1.624 16.432 1.00 . A A . 2284 SER HB3 1 1
7 15444 1 1 49 SER HG H 25.982 -0.106 14.109 1.00 . A A . 2284 SER HG 1 1
7 15445 1 1 49 SER N N 23.545 -0.554 13.811 1.00 . A A . 2284 SER N 1 1
7 15446 1 1 49 SER O O 22.334 0.040 16.353 1.00 . A A . 2284 SER O 1 1
7 15447 1 1 49 SER OG O 26.125 -0.892 14.641 1.00 . A A . 2284 SER OG 1 1
7 15448 1 1 50 PHE C C 21.564 -2.133 19.012 1.00 . A A . 2285 PHE C 1 1
7 15449 1 1 50 PHE CA C 21.001 -1.968 17.599 1.00 . A A . 2285 PHE CA 1 1
7 15450 1 1 50 PHE CB C 19.934 -3.039 17.354 1.00 . A A . 2285 PHE CB 1 1
7 15451 1 1 50 PHE CD1 C 19.953 -3.119 14.835 1.00 . A A . 2285 PHE CD1 1 1
7 15452 1 1 50 PHE CD2 C 17.992 -2.239 15.957 1.00 . A A . 2285 PHE CD2 1 1
7 15453 1 1 50 PHE CE1 C 19.347 -2.889 13.595 1.00 . A A . 2285 PHE CE1 1 1
7 15454 1 1 50 PHE CE2 C 17.385 -2.011 14.717 1.00 . A A . 2285 PHE CE2 1 1
7 15455 1 1 50 PHE CG C 19.277 -2.794 16.017 1.00 . A A . 2285 PHE CG 1 1
7 15456 1 1 50 PHE CZ C 18.063 -2.335 13.536 1.00 . A A . 2285 PHE CZ 1 1
7 15457 1 1 50 PHE H H 22.398 -3.033 16.350 1.00 . A A . 2285 PHE H 1 1
7 15458 1 1 50 PHE HA H 20.554 -0.989 17.501 1.00 . A A . 2285 PHE HA 1 1
7 15459 1 1 50 PHE HB2 H 20.399 -4.015 17.354 1.00 . A A . 2285 PHE HB2 1 1
7 15460 1 1 50 PHE HB3 H 19.192 -2.994 18.137 1.00 . A A . 2285 PHE HB3 1 1
7 15461 1 1 50 PHE HD1 H 20.945 -3.546 14.881 1.00 . A A . 2285 PHE HD1 1 1
7 15462 1 1 50 PHE HD2 H 17.469 -1.990 16.869 1.00 . A A . 2285 PHE HD2 1 1
7 15463 1 1 50 PHE HE1 H 19.869 -3.139 12.683 1.00 . A A . 2285 PHE HE1 1 1
7 15464 1 1 50 PHE HE2 H 16.395 -1.581 14.672 1.00 . A A . 2285 PHE HE2 1 1
7 15465 1 1 50 PHE HZ H 17.594 -2.158 12.579 1.00 . A A . 2285 PHE HZ 1 1
7 15466 1 1 50 PHE N N 22.102 -2.134 16.601 1.00 . A A . 2285 PHE N 1 1
7 15467 1 1 50 PHE O O 22.653 -2.638 19.199 1.00 . A A . 2285 PHE O 1 1
7 15468 1 1 51 GLU C C 20.140 -1.984 22.365 1.00 . A A . 2286 GLU C 1 1
7 15469 1 1 51 GLU CA C 21.330 -1.848 21.413 1.00 . A A . 2286 GLU CA 1 1
7 15470 1 1 51 GLU CB C 22.145 -0.608 21.788 1.00 . A A . 2286 GLU CB 1 1
7 15471 1 1 51 GLU CD C 22.094 1.888 21.835 1.00 . A A . 2286 GLU CD 1 1
7 15472 1 1 51 GLU CG C 21.238 0.623 21.785 1.00 . A A . 2286 GLU CG 1 1
7 15473 1 1 51 GLU H H 19.956 -1.307 19.839 1.00 . A A . 2286 GLU H 1 1
7 15474 1 1 51 GLU HA H 21.954 -2.727 21.494 1.00 . A A . 2286 GLU HA 1 1
7 15475 1 1 51 GLU HB2 H 22.570 -0.743 22.772 1.00 . A A . 2286 GLU HB2 1 1
7 15476 1 1 51 GLU HB3 H 22.939 -0.469 21.069 1.00 . A A . 2286 GLU HB3 1 1
7 15477 1 1 51 GLU HG2 H 20.639 0.626 20.885 1.00 . A A . 2286 GLU HG2 1 1
7 15478 1 1 51 GLU HG3 H 20.591 0.594 22.648 1.00 . A A . 2286 GLU HG3 1 1
7 15479 1 1 51 GLU N N 20.833 -1.712 20.011 1.00 . A A . 2286 GLU N 1 1
7 15480 1 1 51 GLU O O 19.173 -1.254 22.274 1.00 . A A . 2286 GLU O 1 1
7 15481 1 1 51 GLU OE1 O 23.175 1.871 21.268 1.00 . A A . 2286 GLU OE1 1 1
7 15482 1 1 51 GLU OE2 O 21.656 2.853 22.438 1.00 . A A . 2286 GLU OE2 1 1
7 15483 1 1 52 ASP C C 19.430 -2.435 25.575 1.00 . A A . 2287 ASP C 1 1
7 15484 1 1 52 ASP CA C 19.083 -3.115 24.249 1.00 . A A . 2287 ASP CA 1 1
7 15485 1 1 52 ASP CB C 18.877 -4.611 24.486 1.00 . A A . 2287 ASP CB 1 1
7 15486 1 1 52 ASP CG C 20.137 -5.208 25.115 1.00 . A A . 2287 ASP CG 1 1
7 15487 1 1 52 ASP H H 20.997 -3.493 23.331 1.00 . A A . 2287 ASP H 1 1
7 15488 1 1 52 ASP HA H 18.173 -2.686 23.853 1.00 . A A . 2287 ASP HA 1 1
7 15489 1 1 52 ASP HB2 H 18.037 -4.757 25.152 1.00 . A A . 2287 ASP HB2 1 1
7 15490 1 1 52 ASP HB3 H 18.680 -5.102 23.545 1.00 . A A . 2287 ASP HB3 1 1
7 15491 1 1 52 ASP N N 20.205 -2.917 23.280 1.00 . A A . 2287 ASP N 1 1
7 15492 1 1 52 ASP O O 20.499 -1.881 25.737 1.00 . A A . 2287 ASP O 1 1
7 15493 1 1 52 ASP OD1 O 21.201 -5.033 24.542 1.00 . A A . 2287 ASP OD1 1 1
7 15494 1 1 52 ASP OD2 O 20.019 -5.827 26.159 1.00 . A A . 2287 ASP OD2 1 1
7 15495 1 1 53 ARG C C 18.164 -2.665 28.960 1.00 . A A . 2288 ARG C 1 1
7 15496 1 1 53 ARG CA C 18.806 -1.832 27.848 1.00 . A A . 2288 ARG CA 1 1
7 15497 1 1 53 ARG CB C 18.211 -0.423 27.861 1.00 . A A . 2288 ARG CB 1 1
7 15498 1 1 53 ARG CD C 18.576 1.919 27.070 1.00 . A A . 2288 ARG CD 1 1
7 15499 1 1 53 ARG CG C 18.946 0.452 26.843 1.00 . A A . 2288 ARG CG 1 1
7 15500 1 1 53 ARG CZ C 19.276 4.041 26.132 1.00 . A A . 2288 ARG CZ 1 1
7 15501 1 1 53 ARG H H 17.679 -2.928 26.372 1.00 . A A . 2288 ARG H 1 1
7 15502 1 1 53 ARG HA H 19.873 -1.774 28.016 1.00 . A A . 2288 ARG HA 1 1
7 15503 1 1 53 ARG HB2 H 17.163 -0.474 27.602 1.00 . A A . 2288 ARG HB2 1 1
7 15504 1 1 53 ARG HB3 H 18.319 0.005 28.846 1.00 . A A . 2288 ARG HB3 1 1
7 15505 1 1 53 ARG HD2 H 17.502 2.023 27.068 1.00 . A A . 2288 ARG HD2 1 1
7 15506 1 1 53 ARG HD3 H 18.969 2.247 28.021 1.00 . A A . 2288 ARG HD3 1 1
7 15507 1 1 53 ARG HG2 H 20.013 0.325 26.965 1.00 . A A . 2288 ARG HG2 1 1
7 15508 1 1 53 ARG HG3 H 18.660 0.160 25.844 1.00 . A A . 2288 ARG HG3 1 1
7 15509 1 1 53 ARG HH11 H 20.902 3.909 27.292 1.00 . A A . 2288 ARG HH11 1 1
7 15510 1 1 53 ARG HH12 H 20.337 5.514 26.974 1.00 . A A . 2288 ARG HH12 1 1
7 15511 1 1 53 ARG HH21 H 17.677 4.476 25.008 1.00 . A A . 2288 ARG HH21 1 1
7 15512 1 1 53 ARG HH22 H 18.513 5.836 25.682 1.00 . A A . 2288 ARG HH22 1 1
7 15513 1 1 53 ARG N N 18.535 -2.475 26.527 1.00 . A A . 2288 ARG N 1 1
7 15514 1 1 53 ARG NE N 19.157 2.751 25.978 1.00 . A A . 2288 ARG NE 1 1
7 15515 1 1 53 ARG NH1 N 20.248 4.525 26.856 1.00 . A A . 2288 ARG NH1 1 1
7 15516 1 1 53 ARG NH2 N 18.422 4.847 25.563 1.00 . A A . 2288 ARG NH2 1 1
7 15517 1 1 53 ARG O O 17.297 -3.481 28.715 1.00 . A A . 2288 ARG O 1 1
7 15518 1 1 54 LYS C C 16.467 -3.183 31.226 1.00 . A A . 2289 LYS C 1 1
7 15519 1 1 54 LYS CA C 17.994 -3.244 31.306 1.00 . A A . 2289 LYS CA 1 1
7 15520 1 1 54 LYS CB C 18.458 -2.652 32.640 1.00 . A A . 2289 LYS CB 1 1
7 15521 1 1 54 LYS CD C 20.705 -3.658 32.163 1.00 . A A . 2289 LYS CD 1 1
7 15522 1 1 54 LYS CE C 22.191 -3.531 32.508 1.00 . A A . 2289 LYS CE 1 1
7 15523 1 1 54 LYS CG C 19.966 -2.388 32.599 1.00 . A A . 2289 LYS CG 1 1
7 15524 1 1 54 LYS H H 19.280 -1.802 30.355 1.00 . A A . 2289 LYS H 1 1
7 15525 1 1 54 LYS HA H 18.315 -4.274 31.239 1.00 . A A . 2289 LYS HA 1 1
7 15526 1 1 54 LYS HB2 H 17.936 -1.723 32.821 1.00 . A A . 2289 LYS HB2 1 1
7 15527 1 1 54 LYS HB3 H 18.239 -3.346 33.437 1.00 . A A . 2289 LYS HB3 1 1
7 15528 1 1 54 LYS HD2 H 20.286 -4.511 32.675 1.00 . A A . 2289 LYS HD2 1 1
7 15529 1 1 54 LYS HD3 H 20.597 -3.788 31.096 1.00 . A A . 2289 LYS HD3 1 1
7 15530 1 1 54 LYS HE2 H 22.570 -2.593 32.130 1.00 . A A . 2289 LYS HE2 1 1
7 15531 1 1 54 LYS HE3 H 22.315 -3.565 33.580 1.00 . A A . 2289 LYS HE3 1 1
7 15532 1 1 54 LYS HG2 H 20.173 -1.592 31.898 1.00 . A A . 2289 LYS HG2 1 1
7 15533 1 1 54 LYS HG3 H 20.305 -2.096 33.582 1.00 . A A . 2289 LYS HG3 1 1
7 15534 1 1 54 LYS HZ1 H 23.847 -4.306 31.512 1.00 . A A . 2289 LYS HZ1 1 1
7 15535 1 1 54 LYS HZ2 H 22.380 -5.063 31.110 1.00 . A A . 2289 LYS HZ2 1 1
7 15536 1 1 54 LYS N N 18.581 -2.465 30.181 1.00 . A A . 2289 LYS N 1 1
7 15537 1 1 54 LYS NZ N 22.943 -4.657 31.886 1.00 . A A . 2289 LYS NZ 1 1
7 15538 1 1 54 LYS O O 15.780 -4.123 31.576 1.00 . A A . 2289 LYS O 1 1
7 15539 1 1 55 ASP C C 13.965 -2.703 29.415 1.00 . A A . 2290 ASP C 1 1
7 15540 1 1 55 ASP CA C 14.449 -1.966 30.665 1.00 . A A . 2290 ASP CA 1 1
7 15541 1 1 55 ASP CB C 14.062 -0.489 30.567 1.00 . A A . 2290 ASP CB 1 1
7 15542 1 1 55 ASP CG C 12.543 -0.352 30.673 1.00 . A A . 2290 ASP CG 1 1
7 15543 1 1 55 ASP H H 16.503 -1.340 30.490 1.00 . A A . 2290 ASP H 1 1
7 15544 1 1 55 ASP HA H 13.992 -2.402 31.541 1.00 . A A . 2290 ASP HA 1 1
7 15545 1 1 55 ASP HB2 H 14.531 0.059 31.371 1.00 . A A . 2290 ASP HB2 1 1
7 15546 1 1 55 ASP HB3 H 14.393 -0.092 29.620 1.00 . A A . 2290 ASP HB3 1 1
7 15547 1 1 55 ASP N N 15.931 -2.086 30.768 1.00 . A A . 2290 ASP N 1 1
7 15548 1 1 55 ASP O O 12.781 -2.862 29.196 1.00 . A A . 2290 ASP O 1 1
7 15549 1 1 55 ASP OD1 O 11.930 -1.218 31.274 1.00 . A A . 2290 ASP OD1 1 1
7 15550 1 1 55 ASP OD2 O 12.018 0.619 30.150 1.00 . A A . 2290 ASP OD2 1 1
7 15551 1 1 56 GLY C C 13.915 -2.879 26.336 1.00 . A A . 2291 GLY C 1 1
7 15552 1 1 56 GLY CA C 14.460 -3.879 27.357 1.00 . A A . 2291 GLY CA 1 1
7 15553 1 1 56 GLY H H 15.823 -3.016 28.786 1.00 . A A . 2291 GLY H 1 1
7 15554 1 1 56 GLY HA2 H 15.315 -4.392 26.939 1.00 . A A . 2291 GLY HA2 1 1
7 15555 1 1 56 GLY HA3 H 13.691 -4.597 27.598 1.00 . A A . 2291 GLY HA3 1 1
7 15556 1 1 56 GLY N N 14.871 -3.154 28.592 1.00 . A A . 2291 GLY N 1 1
7 15557 1 1 56 GLY O O 13.176 -3.233 25.439 1.00 . A A . 2291 GLY O 1 1
7 15558 1 1 57 SER C C 14.064 -1.066 24.074 1.00 . A A . 2292 SER C 1 1
7 15559 1 1 57 SER CA C 13.772 -0.607 25.505 1.00 . A A . 2292 SER CA 1 1
7 15560 1 1 57 SER CB C 14.476 0.725 25.766 1.00 . A A . 2292 SER CB 1 1
7 15561 1 1 57 SER H H 14.868 -1.364 27.198 1.00 . A A . 2292 SER H 1 1
7 15562 1 1 57 SER HA H 12.707 -0.483 25.632 1.00 . A A . 2292 SER HA 1 1
7 15563 1 1 57 SER HB2 H 13.974 1.512 25.227 1.00 . A A . 2292 SER HB2 1 1
7 15564 1 1 57 SER HB3 H 14.447 0.944 26.826 1.00 . A A . 2292 SER HB3 1 1
7 15565 1 1 57 SER HG H 16.250 1.480 25.508 1.00 . A A . 2292 SER HG 1 1
7 15566 1 1 57 SER N N 14.272 -1.630 26.467 1.00 . A A . 2292 SER N 1 1
7 15567 1 1 57 SER O O 14.568 -2.148 23.852 1.00 . A A . 2292 SER O 1 1
7 15568 1 1 57 SER OG O 15.823 0.640 25.322 1.00 . A A . 2292 SER OG 1 1
7 15569 1 1 58 CYS C C 14.525 0.596 20.914 1.00 . A A . 2293 CYS C 1 1
7 15570 1 1 58 CYS CA C 14.003 -0.624 21.677 1.00 . A A . 2293 CYS CA 1 1
7 15571 1 1 58 CYS CB C 12.698 -1.102 21.038 1.00 . A A . 2293 CYS CB 1 1
7 15572 1 1 58 CYS H H 13.343 0.621 23.311 1.00 . A A . 2293 CYS H 1 1
7 15573 1 1 58 CYS HA H 14.739 -1.415 21.628 1.00 . A A . 2293 CYS HA 1 1
7 15574 1 1 58 CYS HB2 H 11.953 -0.324 21.114 1.00 . A A . 2293 CYS HB2 1 1
7 15575 1 1 58 CYS HB3 H 12.871 -1.334 19.996 1.00 . A A . 2293 CYS HB3 1 1
7 15576 1 1 58 CYS HG H 11.176 -2.471 22.078 1.00 . A A . 2293 CYS HG 1 1
7 15577 1 1 58 CYS N N 13.749 -0.247 23.103 1.00 . A A . 2293 CYS N 1 1
7 15578 1 1 58 CYS O O 13.819 1.193 20.123 1.00 . A A . 2293 CYS O 1 1
7 15579 1 1 58 CYS SG S 12.112 -2.584 21.896 1.00 . A A . 2293 CYS SG 1 1
7 15580 1 1 59 GLY C C 17.505 1.689 19.550 1.00 . A A . 2294 GLY C 1 1
7 15581 1 1 59 GLY CA C 16.353 2.154 20.441 1.00 . A A . 2294 GLY CA 1 1
7 15582 1 1 59 GLY H H 16.304 0.469 21.789 1.00 . A A . 2294 GLY H 1 1
7 15583 1 1 59 GLY HA2 H 15.603 2.637 19.828 1.00 . A A . 2294 GLY HA2 1 1
7 15584 1 1 59 GLY HA3 H 16.728 2.858 21.170 1.00 . A A . 2294 GLY HA3 1 1
7 15585 1 1 59 GLY N N 15.760 0.970 21.148 1.00 . A A . 2294 GLY N 1 1
7 15586 1 1 59 GLY O O 18.219 0.758 19.875 1.00 . A A . 2294 GLY O 1 1
7 15587 1 1 60 VAL C C 19.865 3.041 17.515 1.00 . A A . 2295 VAL C 1 1
7 15588 1 1 60 VAL CA C 18.793 1.951 17.486 1.00 . A A . 2295 VAL CA 1 1
7 15589 1 1 60 VAL CB C 18.228 1.817 16.065 1.00 . A A . 2295 VAL CB 1 1
7 15590 1 1 60 VAL CG1 C 19.179 0.973 15.211 1.00 . A A . 2295 VAL CG1 1 1
7 15591 1 1 60 VAL CG2 C 16.859 1.134 16.125 1.00 . A A . 2295 VAL CG2 1 1
7 15592 1 1 60 VAL H H 17.096 3.082 18.196 1.00 . A A . 2295 VAL H 1 1
7 15593 1 1 60 VAL HA H 19.231 1.010 17.792 1.00 . A A . 2295 VAL HA 1 1
7 15594 1 1 60 VAL HB H 18.122 2.797 15.622 1.00 . A A . 2295 VAL HB 1 1
7 15595 1 1 60 VAL HG11 H 18.769 0.862 14.218 1.00 . A A . 2295 VAL HG11 1 1
7 15596 1 1 60 VAL HG12 H 19.298 -0.001 15.661 1.00 . A A . 2295 VAL HG12 1 1
7 15597 1 1 60 VAL HG13 H 20.140 1.461 15.151 1.00 . A A . 2295 VAL HG13 1 1
7 15598 1 1 60 VAL HG21 H 16.907 0.285 16.790 1.00 . A A . 2295 VAL HG21 1 1
7 15599 1 1 60 VAL HG22 H 16.577 0.803 15.136 1.00 . A A . 2295 VAL HG22 1 1
7 15600 1 1 60 VAL HG23 H 16.123 1.836 16.493 1.00 . A A . 2295 VAL HG23 1 1
7 15601 1 1 60 VAL N N 17.688 2.335 18.426 1.00 . A A . 2295 VAL N 1 1
7 15602 1 1 60 VAL O O 19.598 4.170 17.878 1.00 . A A . 2295 VAL O 1 1
7 15603 1 1 61 ALA C C 22.899 3.745 15.805 1.00 . A A . 2296 ALA C 1 1
7 15604 1 1 61 ALA CA C 22.182 3.729 17.154 1.00 . A A . 2296 ALA CA 1 1
7 15605 1 1 61 ALA CB C 23.181 3.381 18.261 1.00 . A A . 2296 ALA CB 1 1
7 15606 1 1 61 ALA H H 21.271 1.793 16.859 1.00 . A A . 2296 ALA H 1 1
7 15607 1 1 61 ALA HA H 21.776 4.712 17.335 1.00 . A A . 2296 ALA HA 1 1
7 15608 1 1 61 ALA HB1 H 22.643 3.069 19.143 1.00 . A A . 2296 ALA HB1 1 1
7 15609 1 1 61 ALA HB2 H 23.779 4.249 18.492 1.00 . A A . 2296 ALA HB2 1 1
7 15610 1 1 61 ALA HB3 H 23.825 2.578 17.930 1.00 . A A . 2296 ALA HB3 1 1
7 15611 1 1 61 ALA N N 21.080 2.712 17.141 1.00 . A A . 2296 ALA N 1 1
7 15612 1 1 61 ALA O O 22.894 2.779 15.069 1.00 . A A . 2296 ALA O 1 1
7 15613 1 1 62 TYR C C 25.445 5.891 14.326 1.00 . A A . 2297 TYR C 1 1
7 15614 1 1 62 TYR CA C 24.233 4.963 14.173 1.00 . A A . 2297 TYR CA 1 1
7 15615 1 1 62 TYR CB C 23.285 5.551 13.120 1.00 . A A . 2297 TYR CB 1 1
7 15616 1 1 62 TYR CD1 C 21.158 4.231 13.447 1.00 . A A . 2297 TYR CD1 1 1
7 15617 1 1 62 TYR CD2 C 22.507 3.802 11.481 1.00 . A A . 2297 TYR CD2 1 1
7 15618 1 1 62 TYR CE1 C 20.239 3.261 13.027 1.00 . A A . 2297 TYR CE1 1 1
7 15619 1 1 62 TYR CE2 C 21.588 2.835 11.062 1.00 . A A . 2297 TYR CE2 1 1
7 15620 1 1 62 TYR CG C 22.295 4.500 12.675 1.00 . A A . 2297 TYR CG 1 1
7 15621 1 1 62 TYR CZ C 20.454 2.564 11.834 1.00 . A A . 2297 TYR CZ 1 1
7 15622 1 1 62 TYR H H 23.490 5.619 16.097 1.00 . A A . 2297 TYR H 1 1
7 15623 1 1 62 TYR HA H 24.567 3.986 13.852 1.00 . A A . 2297 TYR HA 1 1
7 15624 1 1 62 TYR HB2 H 22.751 6.388 13.546 1.00 . A A . 2297 TYR HB2 1 1
7 15625 1 1 62 TYR HB3 H 23.858 5.888 12.268 1.00 . A A . 2297 TYR HB3 1 1
7 15626 1 1 62 TYR HD1 H 20.991 4.771 14.367 1.00 . A A . 2297 TYR HD1 1 1
7 15627 1 1 62 TYR HD2 H 23.383 4.008 10.886 1.00 . A A . 2297 TYR HD2 1 1
7 15628 1 1 62 TYR HE1 H 19.364 3.051 13.623 1.00 . A A . 2297 TYR HE1 1 1
7 15629 1 1 62 TYR HE2 H 21.752 2.300 10.141 1.00 . A A . 2297 TYR HE2 1 1
7 15630 1 1 62 TYR HH H 19.684 1.461 10.480 1.00 . A A . 2297 TYR HH 1 1
7 15631 1 1 62 TYR N N 23.512 4.853 15.479 1.00 . A A . 2297 TYR N 1 1
7 15632 1 1 62 TYR O O 25.347 6.969 14.879 1.00 . A A . 2297 TYR O 1 1
7 15633 1 1 62 TYR OH O 19.548 1.611 11.420 1.00 . A A . 2297 TYR OH 1 1
7 15634 1 1 63 VAL C C 27.949 7.150 12.628 1.00 . A A . 2298 VAL C 1 1
7 15635 1 1 63 VAL CA C 27.806 6.351 13.922 1.00 . A A . 2298 VAL CA 1 1
7 15636 1 1 63 VAL CB C 29.047 5.476 14.105 1.00 . A A . 2298 VAL CB 1 1
7 15637 1 1 63 VAL CG1 C 30.301 6.357 14.097 1.00 . A A . 2298 VAL CG1 1 1
7 15638 1 1 63 VAL CG2 C 28.958 4.727 15.434 1.00 . A A . 2298 VAL CG2 1 1
7 15639 1 1 63 VAL H H 26.638 4.617 13.372 1.00 . A A . 2298 VAL H 1 1
7 15640 1 1 63 VAL HA H 27.714 7.029 14.759 1.00 . A A . 2298 VAL HA 1 1
7 15641 1 1 63 VAL HB H 29.106 4.766 13.298 1.00 . A A . 2298 VAL HB 1 1
7 15642 1 1 63 VAL HG11 H 30.506 6.684 13.088 1.00 . A A . 2298 VAL HG11 1 1
7 15643 1 1 63 VAL HG12 H 31.143 5.791 14.468 1.00 . A A . 2298 VAL HG12 1 1
7 15644 1 1 63 VAL HG13 H 30.141 7.219 14.729 1.00 . A A . 2298 VAL HG13 1 1
7 15645 1 1 63 VAL HG21 H 29.674 3.919 15.442 1.00 . A A . 2298 VAL HG21 1 1
7 15646 1 1 63 VAL HG22 H 27.963 4.328 15.560 1.00 . A A . 2298 VAL HG22 1 1
7 15647 1 1 63 VAL HG23 H 29.177 5.407 16.238 1.00 . A A . 2298 VAL HG23 1 1
7 15648 1 1 63 VAL N N 26.586 5.486 13.825 1.00 . A A . 2298 VAL N 1 1
7 15649 1 1 63 VAL O O 27.407 6.783 11.606 1.00 . A A . 2298 VAL O 1 1
7 15650 1 1 64 VAL C C 30.246 9.672 11.386 1.00 . A A . 2299 VAL C 1 1
7 15651 1 1 64 VAL CA C 28.849 9.050 11.412 1.00 . A A . 2299 VAL CA 1 1
7 15652 1 1 64 VAL CB C 27.790 10.156 11.370 1.00 . A A . 2299 VAL CB 1 1
7 15653 1 1 64 VAL CG1 C 27.573 10.586 9.922 1.00 . A A . 2299 VAL CG1 1 1
7 15654 1 1 64 VAL CG2 C 26.471 9.635 11.948 1.00 . A A . 2299 VAL CG2 1 1
7 15655 1 1 64 VAL H H 29.112 8.516 13.487 1.00 . A A . 2299 VAL H 1 1
7 15656 1 1 64 VAL HA H 28.740 8.412 10.546 1.00 . A A . 2299 VAL HA 1 1
7 15657 1 1 64 VAL HB H 28.126 11.004 11.950 1.00 . A A . 2299 VAL HB 1 1
7 15658 1 1 64 VAL HG11 H 28.505 10.943 9.512 1.00 . A A . 2299 VAL HG11 1 1
7 15659 1 1 64 VAL HG12 H 26.844 11.373 9.890 1.00 . A A . 2299 VAL HG12 1 1
7 15660 1 1 64 VAL HG13 H 27.224 9.738 9.345 1.00 . A A . 2299 VAL HG13 1 1
7 15661 1 1 64 VAL HG21 H 25.713 10.400 11.855 1.00 . A A . 2299 VAL HG21 1 1
7 15662 1 1 64 VAL HG22 H 26.605 9.388 12.991 1.00 . A A . 2299 VAL HG22 1 1
7 15663 1 1 64 VAL HG23 H 26.161 8.755 11.405 1.00 . A A . 2299 VAL HG23 1 1
7 15664 1 1 64 VAL N N 28.678 8.237 12.654 1.00 . A A . 2299 VAL N 1 1
7 15665 1 1 64 VAL O O 30.909 9.750 12.391 1.00 . A A . 2299 VAL O 1 1
7 15666 1 1 65 GLN C C 31.997 12.160 9.692 1.00 . A A . 2300 GLN C 1 1
7 15667 1 1 65 GLN CA C 32.070 10.695 10.121 1.00 . A A . 2300 GLN CA 1 1
7 15668 1 1 65 GLN CB C 32.837 9.917 9.061 1.00 . A A . 2300 GLN CB 1 1
7 15669 1 1 65 GLN CD C 33.922 7.731 8.529 1.00 . A A . 2300 GLN CD 1 1
7 15670 1 1 65 GLN CG C 33.228 8.550 9.619 1.00 . A A . 2300 GLN CG 1 1
7 15671 1 1 65 GLN H H 30.149 10.005 9.431 1.00 . A A . 2300 GLN H 1 1
7 15672 1 1 65 GLN HA H 32.592 10.630 11.065 1.00 . A A . 2300 GLN HA 1 1
7 15673 1 1 65 GLN HB2 H 32.209 9.786 8.191 1.00 . A A . 2300 GLN HB2 1 1
7 15674 1 1 65 GLN HB3 H 33.721 10.463 8.785 1.00 . A A . 2300 GLN HB3 1 1
7 15675 1 1 65 GLN HE21 H 35.250 6.939 9.773 1.00 . A A . 2300 GLN HE21 1 1
7 15676 1 1 65 GLN HE22 H 35.391 6.448 8.154 1.00 . A A . 2300 GLN HE22 1 1
7 15677 1 1 65 GLN HG2 H 33.899 8.680 10.456 1.00 . A A . 2300 GLN HG2 1 1
7 15678 1 1 65 GLN HG3 H 32.338 8.031 9.945 1.00 . A A . 2300 GLN HG3 1 1
7 15679 1 1 65 GLN N N 30.701 10.097 10.234 1.00 . A A . 2300 GLN N 1 1
7 15680 1 1 65 GLN NE2 N 34.939 6.977 8.845 1.00 . A A . 2300 GLN NE2 1 1
7 15681 1 1 65 GLN O O 32.895 12.934 9.962 1.00 . A A . 2300 GLN O 1 1
7 15682 1 1 65 GLN OE1 O 33.536 7.779 7.378 1.00 . A A . 2300 GLN OE1 1 1
7 15683 1 1 66 GLU C C 30.363 14.870 9.674 1.00 . A A . 2301 GLU C 1 1
7 15684 1 1 66 GLU CA C 30.895 13.969 8.546 1.00 . A A . 2301 GLU CA 1 1
7 15685 1 1 66 GLU CB C 29.917 14.068 7.381 1.00 . A A . 2301 GLU CB 1 1
7 15686 1 1 66 GLU CD C 31.336 15.663 6.076 1.00 . A A . 2301 GLU CD 1 1
7 15687 1 1 66 GLU CG C 29.981 15.465 6.756 1.00 . A A . 2301 GLU CG 1 1
7 15688 1 1 66 GLU H H 30.260 11.908 8.765 1.00 . A A . 2301 GLU H 1 1
7 15689 1 1 66 GLU HA H 31.867 14.287 8.219 1.00 . A A . 2301 GLU HA 1 1
7 15690 1 1 66 GLU HB2 H 30.169 13.334 6.634 1.00 . A A . 2301 GLU HB2 1 1
7 15691 1 1 66 GLU HB3 H 28.919 13.889 7.752 1.00 . A A . 2301 GLU HB3 1 1
7 15692 1 1 66 GLU HG2 H 29.194 15.560 6.025 1.00 . A A . 2301 GLU HG2 1 1
7 15693 1 1 66 GLU HG3 H 29.851 16.213 7.522 1.00 . A A . 2301 GLU HG3 1 1
7 15694 1 1 66 GLU N N 30.966 12.550 9.005 1.00 . A A . 2301 GLU N 1 1
7 15695 1 1 66 GLU O O 29.241 14.703 10.108 1.00 . A A . 2301 GLU O 1 1
7 15696 1 1 66 GLU OE1 O 31.924 14.673 5.669 1.00 . A A . 2301 GLU OE1 1 1
7 15697 1 1 66 GLU OE2 O 31.764 16.801 5.972 1.00 . A A . 2301 GLU OE2 1 1
7 15698 1 1 67 PRO C C 29.780 17.871 10.609 1.00 . A A . 2302 PRO C 1 1
7 15699 1 1 67 PRO CA C 30.658 16.760 11.197 1.00 . A A . 2302 PRO CA 1 1
7 15700 1 1 67 PRO CB C 31.962 17.338 11.761 1.00 . A A . 2302 PRO CB 1 1
7 15701 1 1 67 PRO CD C 32.510 16.156 9.713 1.00 . A A . 2302 PRO CD 1 1
7 15702 1 1 67 PRO CG C 32.907 17.345 10.601 1.00 . A A . 2302 PRO CG 1 1
7 15703 1 1 67 PRO HA H 30.131 16.220 11.960 1.00 . A A . 2302 PRO HA 1 1
7 15704 1 1 67 PRO HB2 H 31.804 18.343 12.136 1.00 . A A . 2302 PRO HB2 1 1
7 15705 1 1 67 PRO HB3 H 32.348 16.705 12.544 1.00 . A A . 2302 PRO HB3 1 1
7 15706 1 1 67 PRO HD2 H 32.535 16.441 8.669 1.00 . A A . 2302 PRO HD2 1 1
7 15707 1 1 67 PRO HD3 H 33.156 15.305 9.893 1.00 . A A . 2302 PRO HD3 1 1
7 15708 1 1 67 PRO HG2 H 32.808 18.274 10.050 1.00 . A A . 2302 PRO HG2 1 1
7 15709 1 1 67 PRO HG3 H 33.925 17.224 10.942 1.00 . A A . 2302 PRO HG3 1 1
7 15710 1 1 67 PRO N N 31.130 15.836 10.134 1.00 . A A . 2302 PRO N 1 1
7 15711 1 1 67 PRO O O 30.175 18.551 9.683 1.00 . A A . 2302 PRO O 1 1
7 15712 1 1 68 GLY C C 26.256 18.768 10.766 1.00 . A A . 2303 GLY C 1 1
7 15713 1 1 68 GLY CA C 27.722 19.144 10.572 1.00 . A A . 2303 GLY CA 1 1
7 15714 1 1 68 GLY H H 28.274 17.513 11.874 1.00 . A A . 2303 GLY H 1 1
7 15715 1 1 68 GLY HA2 H 27.926 20.072 11.087 1.00 . A A . 2303 GLY HA2 1 1
7 15716 1 1 68 GLY HA3 H 27.919 19.266 9.517 1.00 . A A . 2303 GLY HA3 1 1
7 15717 1 1 68 GLY N N 28.595 18.070 11.128 1.00 . A A . 2303 GLY N 1 1
7 15718 1 1 68 GLY O O 25.869 18.236 11.788 1.00 . A A . 2303 GLY O 1 1
7 15719 1 1 69 ASP C C 23.722 17.286 9.493 1.00 . A A . 2304 ASP C 1 1
7 15720 1 1 69 ASP CA C 23.986 18.731 9.919 1.00 . A A . 2304 ASP CA 1 1
7 15721 1 1 69 ASP CB C 23.187 19.676 9.028 1.00 . A A . 2304 ASP CB 1 1
7 15722 1 1 69 ASP CG C 23.156 21.071 9.654 1.00 . A A . 2304 ASP CG 1 1
7 15723 1 1 69 ASP H H 25.770 19.493 8.986 1.00 . A A . 2304 ASP H 1 1
7 15724 1 1 69 ASP HA H 23.676 18.863 10.938 1.00 . A A . 2304 ASP HA 1 1
7 15725 1 1 69 ASP HB2 H 23.656 19.724 8.060 1.00 . A A . 2304 ASP HB2 1 1
7 15726 1 1 69 ASP HB3 H 22.177 19.307 8.922 1.00 . A A . 2304 ASP HB3 1 1
7 15727 1 1 69 ASP N N 25.435 19.054 9.796 1.00 . A A . 2304 ASP N 1 1
7 15728 1 1 69 ASP O O 23.800 16.944 8.329 1.00 . A A . 2304 ASP O 1 1
7 15729 1 1 69 ASP OD1 O 23.686 21.222 10.742 1.00 . A A . 2304 ASP OD1 1 1
7 15730 1 1 69 ASP OD2 O 22.604 21.966 9.033 1.00 . A A . 2304 ASP OD2 1 1
7 15731 1 1 70 TYR C C 21.571 14.885 9.931 1.00 . A A . 2305 TYR C 1 1
7 15732 1 1 70 TYR CA C 23.080 15.021 10.100 1.00 . A A . 2305 TYR CA 1 1
7 15733 1 1 70 TYR CB C 23.534 14.122 11.248 1.00 . A A . 2305 TYR CB 1 1
7 15734 1 1 70 TYR CD1 C 24.371 12.191 9.895 1.00 . A A . 2305 TYR CD1 1 1
7 15735 1 1 70 TYR CD2 C 22.439 11.852 11.313 1.00 . A A . 2305 TYR CD2 1 1
7 15736 1 1 70 TYR CE1 C 24.300 10.856 9.476 1.00 . A A . 2305 TYR CE1 1 1
7 15737 1 1 70 TYR CE2 C 22.365 10.519 10.897 1.00 . A A . 2305 TYR CE2 1 1
7 15738 1 1 70 TYR CG C 23.444 12.685 10.811 1.00 . A A . 2305 TYR CG 1 1
7 15739 1 1 70 TYR CZ C 23.296 10.020 9.978 1.00 . A A . 2305 TYR CZ 1 1
7 15740 1 1 70 TYR H H 23.309 16.747 11.354 1.00 . A A . 2305 TYR H 1 1
7 15741 1 1 70 TYR HA H 23.586 14.732 9.183 1.00 . A A . 2305 TYR HA 1 1
7 15742 1 1 70 TYR HB2 H 24.553 14.356 11.506 1.00 . A A . 2305 TYR HB2 1 1
7 15743 1 1 70 TYR HB3 H 22.897 14.279 12.105 1.00 . A A . 2305 TYR HB3 1 1
7 15744 1 1 70 TYR HD1 H 25.142 12.843 9.512 1.00 . A A . 2305 TYR HD1 1 1
7 15745 1 1 70 TYR HD2 H 21.722 12.237 12.023 1.00 . A A . 2305 TYR HD2 1 1
7 15746 1 1 70 TYR HE1 H 25.017 10.472 8.767 1.00 . A A . 2305 TYR HE1 1 1
7 15747 1 1 70 TYR HE2 H 21.590 9.878 11.283 1.00 . A A . 2305 TYR HE2 1 1
7 15748 1 1 70 TYR HH H 23.948 8.544 8.957 1.00 . A A . 2305 TYR HH 1 1
7 15749 1 1 70 TYR N N 23.383 16.441 10.429 1.00 . A A . 2305 TYR N 1 1
7 15750 1 1 70 TYR O O 20.848 15.858 10.006 1.00 . A A . 2305 TYR O 1 1
7 15751 1 1 70 TYR OH O 23.223 8.705 9.566 1.00 . A A . 2305 TYR OH 1 1
7 15752 1 1 71 GLU C C 19.167 12.106 9.717 1.00 . A A . 2306 GLU C 1 1
7 15753 1 1 71 GLU CA C 19.605 13.561 9.523 1.00 . A A . 2306 GLU CA 1 1
7 15754 1 1 71 GLU CB C 19.231 14.047 8.124 1.00 . A A . 2306 GLU CB 1 1
7 15755 1 1 71 GLU CD C 17.337 14.500 6.560 1.00 . A A . 2306 GLU CD 1 1
7 15756 1 1 71 GLU CG C 17.736 13.828 7.875 1.00 . A A . 2306 GLU CG 1 1
7 15757 1 1 71 GLU H H 21.664 12.918 9.630 1.00 . A A . 2306 GLU H 1 1
7 15758 1 1 71 GLU HA H 19.102 14.175 10.254 1.00 . A A . 2306 GLU HA 1 1
7 15759 1 1 71 GLU HB2 H 19.458 15.100 8.042 1.00 . A A . 2306 GLU HB2 1 1
7 15760 1 1 71 GLU HB3 H 19.806 13.500 7.397 1.00 . A A . 2306 GLU HB3 1 1
7 15761 1 1 71 GLU HG2 H 17.526 12.771 7.818 1.00 . A A . 2306 GLU HG2 1 1
7 15762 1 1 71 GLU HG3 H 17.169 14.263 8.684 1.00 . A A . 2306 GLU HG3 1 1
7 15763 1 1 71 GLU N N 21.076 13.702 9.698 1.00 . A A . 2306 GLU N 1 1
7 15764 1 1 71 GLU O O 19.884 11.178 9.422 1.00 . A A . 2306 GLU O 1 1
7 15765 1 1 71 GLU OE1 O 17.750 14.013 5.520 1.00 . A A . 2306 GLU OE1 1 1
7 15766 1 1 71 GLU OE2 O 16.625 15.490 6.614 1.00 . A A . 2306 GLU OE2 1 1
7 15767 1 1 72 VAL C C 15.985 10.483 9.994 1.00 . A A . 2307 VAL C 1 1
7 15768 1 1 72 VAL CA C 17.448 10.526 10.443 1.00 . A A . 2307 VAL CA 1 1
7 15769 1 1 72 VAL CB C 17.514 10.167 11.933 1.00 . A A . 2307 VAL CB 1 1
7 15770 1 1 72 VAL CG1 C 16.904 8.779 12.152 1.00 . A A . 2307 VAL CG1 1 1
7 15771 1 1 72 VAL CG2 C 18.970 10.149 12.401 1.00 . A A . 2307 VAL CG2 1 1
7 15772 1 1 72 VAL H H 17.426 12.683 10.444 1.00 . A A . 2307 VAL H 1 1
7 15773 1 1 72 VAL HA H 18.021 9.810 9.869 1.00 . A A . 2307 VAL HA 1 1
7 15774 1 1 72 VAL HB H 16.956 10.895 12.504 1.00 . A A . 2307 VAL HB 1 1
7 15775 1 1 72 VAL HG11 H 15.830 8.839 12.058 1.00 . A A . 2307 VAL HG11 1 1
7 15776 1 1 72 VAL HG12 H 17.160 8.424 13.140 1.00 . A A . 2307 VAL HG12 1 1
7 15777 1 1 72 VAL HG13 H 17.293 8.095 11.412 1.00 . A A . 2307 VAL HG13 1 1
7 15778 1 1 72 VAL HG21 H 19.472 11.041 12.060 1.00 . A A . 2307 VAL HG21 1 1
7 15779 1 1 72 VAL HG22 H 19.464 9.279 11.997 1.00 . A A . 2307 VAL HG22 1 1
7 15780 1 1 72 VAL HG23 H 19.000 10.108 13.480 1.00 . A A . 2307 VAL HG23 1 1
7 15781 1 1 72 VAL N N 17.978 11.911 10.219 1.00 . A A . 2307 VAL N 1 1
7 15782 1 1 72 VAL O O 15.143 11.167 10.542 1.00 . A A . 2307 VAL O 1 1
7 15783 1 1 73 SER C C 13.438 8.828 9.569 1.00 . A A . 2308 SER C 1 1
7 15784 1 1 73 SER CA C 14.252 9.621 8.549 1.00 . A A . 2308 SER CA 1 1
7 15785 1 1 73 SER CB C 14.174 8.929 7.188 1.00 . A A . 2308 SER CB 1 1
7 15786 1 1 73 SER H H 16.354 9.141 8.575 1.00 . A A . 2308 SER H 1 1
7 15787 1 1 73 SER HA H 13.854 10.622 8.471 1.00 . A A . 2308 SER HA 1 1
7 15788 1 1 73 SER HB2 H 13.267 9.221 6.681 1.00 . A A . 2308 SER HB2 1 1
7 15789 1 1 73 SER HB3 H 15.029 9.217 6.588 1.00 . A A . 2308 SER HB3 1 1
7 15790 1 1 73 SER HG H 13.540 7.320 8.078 1.00 . A A . 2308 SER HG 1 1
7 15791 1 1 73 SER N N 15.668 9.690 9.008 1.00 . A A . 2308 SER N 1 1
7 15792 1 1 73 SER O O 13.845 7.774 10.010 1.00 . A A . 2308 SER O 1 1
7 15793 1 1 73 SER OG O 14.165 7.521 7.377 1.00 . A A . 2308 SER OG 1 1
7 15794 1 1 74 VAL C C 10.098 8.258 10.304 1.00 . A A . 2309 VAL C 1 1
7 15795 1 1 74 VAL CA C 11.436 8.621 10.955 1.00 . A A . 2309 VAL CA 1 1
7 15796 1 1 74 VAL CB C 11.201 9.553 12.149 1.00 . A A . 2309 VAL CB 1 1
7 15797 1 1 74 VAL CG1 C 12.445 9.554 13.042 1.00 . A A . 2309 VAL CG1 1 1
7 15798 1 1 74 VAL CG2 C 10.939 10.982 11.648 1.00 . A A . 2309 VAL CG2 1 1
7 15799 1 1 74 VAL H H 11.992 10.188 9.581 1.00 . A A . 2309 VAL H 1 1
7 15800 1 1 74 VAL HA H 11.923 7.717 11.293 1.00 . A A . 2309 VAL HA 1 1
7 15801 1 1 74 VAL HB H 10.350 9.205 12.718 1.00 . A A . 2309 VAL HB 1 1
7 15802 1 1 74 VAL HG11 H 12.339 10.309 13.806 1.00 . A A . 2309 VAL HG11 1 1
7 15803 1 1 74 VAL HG12 H 13.317 9.768 12.440 1.00 . A A . 2309 VAL HG12 1 1
7 15804 1 1 74 VAL HG13 H 12.556 8.584 13.505 1.00 . A A . 2309 VAL HG13 1 1
7 15805 1 1 74 VAL HG21 H 10.295 10.954 10.783 1.00 . A A . 2309 VAL HG21 1 1
7 15806 1 1 74 VAL HG22 H 11.875 11.451 11.381 1.00 . A A . 2309 VAL HG22 1 1
7 15807 1 1 74 VAL HG23 H 10.462 11.553 12.431 1.00 . A A . 2309 VAL HG23 1 1
7 15808 1 1 74 VAL N N 12.292 9.332 9.952 1.00 . A A . 2309 VAL N 1 1
7 15809 1 1 74 VAL O O 9.135 8.991 10.395 1.00 . A A . 2309 VAL O 1 1
7 15810 1 1 75 LYS C C 8.157 5.504 9.651 1.00 . A A . 2310 LYS C 1 1
7 15811 1 1 75 LYS CA C 8.773 6.720 8.953 1.00 . A A . 2310 LYS CA 1 1
7 15812 1 1 75 LYS CB C 9.105 6.357 7.509 1.00 . A A . 2310 LYS CB 1 1
7 15813 1 1 75 LYS CD C 9.979 7.249 5.336 1.00 . A A . 2310 LYS CD 1 1
7 15814 1 1 75 LYS CE C 8.813 6.591 4.587 1.00 . A A . 2310 LYS CE 1 1
7 15815 1 1 75 LYS CG C 9.546 7.617 6.761 1.00 . A A . 2310 LYS CG 1 1
7 15816 1 1 75 LYS H H 10.825 6.558 9.561 1.00 . A A . 2310 LYS H 1 1
7 15817 1 1 75 LYS HA H 8.059 7.532 8.957 1.00 . A A . 2310 LYS HA 1 1
7 15818 1 1 75 LYS HB2 H 9.904 5.629 7.495 1.00 . A A . 2310 LYS HB2 1 1
7 15819 1 1 75 LYS HB3 H 8.233 5.943 7.036 1.00 . A A . 2310 LYS HB3 1 1
7 15820 1 1 75 LYS HD2 H 10.281 8.144 4.813 1.00 . A A . 2310 LYS HD2 1 1
7 15821 1 1 75 LYS HD3 H 10.811 6.561 5.381 1.00 . A A . 2310 LYS HD3 1 1
7 15822 1 1 75 LYS HE2 H 8.804 5.530 4.792 1.00 . A A . 2310 LYS HE2 1 1
7 15823 1 1 75 LYS HE3 H 7.878 7.026 4.911 1.00 . A A . 2310 LYS HE3 1 1
7 15824 1 1 75 LYS HG2 H 8.722 8.315 6.717 1.00 . A A . 2310 LYS HG2 1 1
7 15825 1 1 75 LYS HG3 H 10.376 8.071 7.280 1.00 . A A . 2310 LYS HG3 1 1
7 15826 1 1 75 LYS HZ1 H 9.512 7.689 2.962 1.00 . A A . 2310 LYS HZ1 1 1
7 15827 1 1 75 LYS HZ2 H 8.044 6.884 2.674 1.00 . A A . 2310 LYS HZ2 1 1
7 15828 1 1 75 LYS N N 10.035 7.131 9.633 1.00 . A A . 2310 LYS N 1 1
7 15829 1 1 75 LYS NZ N 8.980 6.810 3.123 1.00 . A A . 2310 LYS NZ 1 1
7 15830 1 1 75 LYS O O 8.842 4.675 10.219 1.00 . A A . 2310 LYS O 1 1
7 15831 1 1 76 PHE C C 4.828 4.035 9.539 1.00 . A A . 2311 PHE C 1 1
7 15832 1 1 76 PHE CA C 6.176 4.235 10.229 1.00 . A A . 2311 PHE CA 1 1
7 15833 1 1 76 PHE CB C 5.957 4.506 11.719 1.00 . A A . 2311 PHE CB 1 1
7 15834 1 1 76 PHE CD1 C 5.996 2.268 12.876 1.00 . A A . 2311 PHE CD1 1 1
7 15835 1 1 76 PHE CD2 C 3.854 3.286 12.376 1.00 . A A . 2311 PHE CD2 1 1
7 15836 1 1 76 PHE CE1 C 5.341 1.171 13.447 1.00 . A A . 2311 PHE CE1 1 1
7 15837 1 1 76 PHE CE2 C 3.199 2.189 12.947 1.00 . A A . 2311 PHE CE2 1 1
7 15838 1 1 76 PHE CG C 5.252 3.326 12.340 1.00 . A A . 2311 PHE CG 1 1
7 15839 1 1 76 PHE CZ C 3.942 1.131 13.482 1.00 . A A . 2311 PHE CZ 1 1
7 15840 1 1 76 PHE H H 6.333 6.072 9.125 1.00 . A A . 2311 PHE H 1 1
7 15841 1 1 76 PHE HA H 6.778 3.346 10.105 1.00 . A A . 2311 PHE HA 1 1
7 15842 1 1 76 PHE HB2 H 6.912 4.655 12.203 1.00 . A A . 2311 PHE HB2 1 1
7 15843 1 1 76 PHE HB3 H 5.350 5.392 11.839 1.00 . A A . 2311 PHE HB3 1 1
7 15844 1 1 76 PHE HD1 H 7.076 2.298 12.849 1.00 . A A . 2311 PHE HD1 1 1
7 15845 1 1 76 PHE HD2 H 3.282 4.101 11.963 1.00 . A A . 2311 PHE HD2 1 1
7 15846 1 1 76 PHE HE1 H 5.913 0.354 13.857 1.00 . A A . 2311 PHE HE1 1 1
7 15847 1 1 76 PHE HE2 H 2.121 2.161 12.974 1.00 . A A . 2311 PHE HE2 1 1
7 15848 1 1 76 PHE HZ H 3.436 0.285 13.922 1.00 . A A . 2311 PHE HZ 1 1
7 15849 1 1 76 PHE N N 6.860 5.392 9.597 1.00 . A A . 2311 PHE N 1 1
7 15850 1 1 76 PHE O O 4.048 4.956 9.410 1.00 . A A . 2311 PHE O 1 1
7 15851 1 1 77 ASN C C 3.183 3.528 7.160 1.00 . A A . 2312 ASN C 1 1
7 15852 1 1 77 ASN CA C 3.261 2.604 8.381 1.00 . A A . 2312 ASN CA 1 1
7 15853 1 1 77 ASN CB C 2.099 2.898 9.341 1.00 . A A . 2312 ASN CB 1 1
7 15854 1 1 77 ASN CG C 0.828 2.205 8.844 1.00 . A A . 2312 ASN CG 1 1
7 15855 1 1 77 ASN H H 5.201 2.117 9.180 1.00 . A A . 2312 ASN H 1 1
7 15856 1 1 77 ASN HA H 3.216 1.574 8.057 1.00 . A A . 2312 ASN HA 1 1
7 15857 1 1 77 ASN HB2 H 2.346 2.528 10.326 1.00 . A A . 2312 ASN HB2 1 1
7 15858 1 1 77 ASN HB3 H 1.927 3.963 9.392 1.00 . A A . 2312 ASN HB3 1 1
7 15859 1 1 77 ASN HD21 H -0.335 3.776 9.198 1.00 . A A . 2312 ASN HD21 1 1
7 15860 1 1 77 ASN HD22 H -1.125 2.420 8.553 1.00 . A A . 2312 ASN HD22 1 1
7 15861 1 1 77 ASN N N 4.553 2.846 9.078 1.00 . A A . 2312 ASN N 1 1
7 15862 1 1 77 ASN ND2 N -0.305 2.854 8.867 1.00 . A A . 2312 ASN ND2 1 1
7 15863 1 1 77 ASN O O 2.117 3.920 6.731 1.00 . A A . 2312 ASN O 1 1
7 15864 1 1 77 ASN OD1 O 0.866 1.063 8.435 1.00 . A A . 2312 ASN OD1 1 1
7 15865 1 1 78 GLU C C 3.785 6.150 5.790 1.00 . A A . 2313 GLU C 1 1
7 15866 1 1 78 GLU CA C 4.340 4.775 5.413 1.00 . A A . 2313 GLU CA 1 1
7 15867 1 1 78 GLU CB C 3.492 4.168 4.285 1.00 . A A . 2313 GLU CB 1 1
7 15868 1 1 78 GLU CD C 2.792 4.584 1.912 1.00 . A A . 2313 GLU CD 1 1
7 15869 1 1 78 GLU CG C 3.918 4.762 2.934 1.00 . A A . 2313 GLU CG 1 1
7 15870 1 1 78 GLU H H 5.159 3.543 6.979 1.00 . A A . 2313 GLU H 1 1
7 15871 1 1 78 GLU HA H 5.362 4.884 5.076 1.00 . A A . 2313 GLU HA 1 1
7 15872 1 1 78 GLU HB2 H 3.638 3.098 4.268 1.00 . A A . 2313 GLU HB2 1 1
7 15873 1 1 78 GLU HB3 H 2.447 4.384 4.460 1.00 . A A . 2313 GLU HB3 1 1
7 15874 1 1 78 GLU HG2 H 4.132 5.815 3.049 1.00 . A A . 2313 GLU HG2 1 1
7 15875 1 1 78 GLU HG3 H 4.803 4.253 2.580 1.00 . A A . 2313 GLU HG3 1 1
7 15876 1 1 78 GLU N N 4.316 3.875 6.606 1.00 . A A . 2313 GLU N 1 1
7 15877 1 1 78 GLU O O 3.260 6.863 4.959 1.00 . A A . 2313 GLU O 1 1
7 15878 1 1 78 GLU OE1 O 2.369 3.457 1.717 1.00 . A A . 2313 GLU OE1 1 1
7 15879 1 1 78 GLU OE2 O 2.373 5.578 1.342 1.00 . A A . 2313 GLU OE2 1 1
7 15880 1 1 79 GLU C C 4.442 8.595 8.270 1.00 . A A . 2314 GLU C 1 1
7 15881 1 1 79 GLU CA C 3.365 7.847 7.492 1.00 . A A . 2314 GLU CA 1 1
7 15882 1 1 79 GLU CB C 2.164 7.614 8.401 1.00 . A A . 2314 GLU CB 1 1
7 15883 1 1 79 GLU CD C 0.006 6.364 8.547 1.00 . A A . 2314 GLU CD 1 1
7 15884 1 1 79 GLU CG C 1.048 6.955 7.596 1.00 . A A . 2314 GLU CG 1 1
7 15885 1 1 79 GLU H H 4.306 5.926 7.691 1.00 . A A . 2314 GLU H 1 1
7 15886 1 1 79 GLU HA H 3.060 8.443 6.642 1.00 . A A . 2314 GLU HA 1 1
7 15887 1 1 79 GLU HB2 H 2.453 6.970 9.218 1.00 . A A . 2314 GLU HB2 1 1
7 15888 1 1 79 GLU HB3 H 1.818 8.558 8.789 1.00 . A A . 2314 GLU HB3 1 1
7 15889 1 1 79 GLU HG2 H 0.584 7.693 6.963 1.00 . A A . 2314 GLU HG2 1 1
7 15890 1 1 79 GLU HG3 H 1.465 6.169 6.985 1.00 . A A . 2314 GLU HG3 1 1
7 15891 1 1 79 GLU N N 3.889 6.523 7.041 1.00 . A A . 2314 GLU N 1 1
7 15892 1 1 79 GLU O O 4.656 8.354 9.442 1.00 . A A . 2314 GLU O 1 1
7 15893 1 1 79 GLU OE1 O 0.041 6.703 9.718 1.00 . A A . 2314 GLU OE1 1 1
7 15894 1 1 79 GLU OE2 O -0.811 5.582 8.087 1.00 . A A . 2314 GLU OE2 1 1
7 15895 1 1 80 HIS C C 5.546 10.822 9.657 1.00 . A A . 2315 HIS C 1 1
7 15896 1 1 80 HIS CA C 6.160 10.297 8.353 1.00 . A A . 2315 HIS CA 1 1
7 15897 1 1 80 HIS CB C 6.616 11.477 7.466 1.00 . A A . 2315 HIS CB 1 1
7 15898 1 1 80 HIS CD2 C 8.004 10.487 5.459 1.00 . A A . 2315 HIS CD2 1 1
7 15899 1 1 80 HIS CE1 C 9.990 10.908 6.219 1.00 . A A . 2315 HIS CE1 1 1
7 15900 1 1 80 HIS CG C 7.844 11.098 6.678 1.00 . A A . 2315 HIS CG 1 1
7 15901 1 1 80 HIS H H 4.910 9.704 6.693 1.00 . A A . 2315 HIS H 1 1
7 15902 1 1 80 HIS HA H 6.999 9.653 8.584 1.00 . A A . 2315 HIS HA 1 1
7 15903 1 1 80 HIS HB2 H 5.822 11.735 6.781 1.00 . A A . 2315 HIS HB2 1 1
7 15904 1 1 80 HIS HB3 H 6.844 12.335 8.083 1.00 . A A . 2315 HIS HB3 1 1
7 15905 1 1 80 HIS HD2 H 7.200 10.151 4.822 1.00 . A A . 2315 HIS HD2 1 1
7 15906 1 1 80 HIS HE1 H 11.064 10.978 6.311 1.00 . A A . 2315 HIS HE1 1 1
7 15907 1 1 80 HIS N N 5.110 9.517 7.635 1.00 . A A . 2315 HIS N 1 1
7 15908 1 1 80 HIS ND1 N 9.124 11.357 7.143 1.00 . A A . 2315 HIS ND1 1 1
7 15909 1 1 80 HIS NE2 N 9.361 10.368 5.171 1.00 . A A . 2315 HIS NE2 1 1
7 15910 1 1 80 HIS O O 4.769 11.755 9.659 1.00 . A A . 2315 HIS O 1 1
7 15911 1 1 81 ILE C C 5.410 12.188 12.180 1.00 . A A . 2316 ILE C 1 1
7 15912 1 1 81 ILE CA C 5.292 10.657 12.055 1.00 . A A . 2316 ILE CA 1 1
7 15913 1 1 81 ILE CB C 6.038 9.964 13.202 1.00 . A A . 2316 ILE CB 1 1
7 15914 1 1 81 ILE CD1 C 8.239 9.785 14.398 1.00 . A A . 2316 ILE CD1 1 1
7 15915 1 1 81 ILE CG1 C 7.537 10.299 13.137 1.00 . A A . 2316 ILE CG1 1 1
7 15916 1 1 81 ILE CG2 C 5.850 8.448 13.067 1.00 . A A . 2316 ILE CG2 1 1
7 15917 1 1 81 ILE H H 6.489 9.449 10.736 1.00 . A A . 2316 ILE H 1 1
7 15918 1 1 81 ILE HA H 4.256 10.362 12.080 1.00 . A A . 2316 ILE HA 1 1
7 15919 1 1 81 ILE HB H 5.628 10.295 14.146 1.00 . A A . 2316 ILE HB 1 1
7 15920 1 1 81 ILE HD11 H 7.650 10.033 15.268 1.00 . A A . 2316 ILE HD11 1 1
7 15921 1 1 81 ILE HD12 H 9.212 10.247 14.481 1.00 . A A . 2316 ILE HD12 1 1
7 15922 1 1 81 ILE HD13 H 8.355 8.714 14.335 1.00 . A A . 2316 ILE HD13 1 1
7 15923 1 1 81 ILE HG12 H 7.971 9.828 12.268 1.00 . A A . 2316 ILE HG12 1 1
7 15924 1 1 81 ILE HG13 H 7.671 11.368 13.069 1.00 . A A . 2316 ILE HG13 1 1
7 15925 1 1 81 ILE HG21 H 6.004 8.155 12.037 1.00 . A A . 2316 ILE HG21 1 1
7 15926 1 1 81 ILE HG22 H 4.847 8.182 13.368 1.00 . A A . 2316 ILE HG22 1 1
7 15927 1 1 81 ILE HG23 H 6.562 7.936 13.695 1.00 . A A . 2316 ILE HG23 1 1
7 15928 1 1 81 ILE N N 5.873 10.211 10.761 1.00 . A A . 2316 ILE N 1 1
7 15929 1 1 81 ILE O O 6.345 12.776 11.673 1.00 . A A . 2316 ILE O 1 1
7 15930 1 1 82 PRO C C 5.911 14.875 13.242 1.00 . A A . 2317 PRO C 1 1
7 15931 1 1 82 PRO CA C 4.499 14.318 13.017 1.00 . A A . 2317 PRO CA 1 1
7 15932 1 1 82 PRO CB C 3.631 14.532 14.260 1.00 . A A . 2317 PRO CB 1 1
7 15933 1 1 82 PRO CD C 3.294 12.241 13.502 1.00 . A A . 2317 PRO CD 1 1
7 15934 1 1 82 PRO CG C 2.621 13.428 14.216 1.00 . A A . 2317 PRO CG 1 1
7 15935 1 1 82 PRO HA H 4.037 14.801 12.171 1.00 . A A . 2317 PRO HA 1 1
7 15936 1 1 82 PRO HB2 H 4.236 14.458 15.157 1.00 . A A . 2317 PRO HB2 1 1
7 15937 1 1 82 PRO HB3 H 3.139 15.492 14.216 1.00 . A A . 2317 PRO HB3 1 1
7 15938 1 1 82 PRO HD2 H 3.597 11.487 14.217 1.00 . A A . 2317 PRO HD2 1 1
7 15939 1 1 82 PRO HD3 H 2.629 11.819 12.762 1.00 . A A . 2317 PRO HD3 1 1
7 15940 1 1 82 PRO HG2 H 2.332 13.147 15.223 1.00 . A A . 2317 PRO HG2 1 1
7 15941 1 1 82 PRO HG3 H 1.749 13.741 13.658 1.00 . A A . 2317 PRO HG3 1 1
7 15942 1 1 82 PRO N N 4.476 12.837 12.842 1.00 . A A . 2317 PRO N 1 1
7 15943 1 1 82 PRO O O 6.826 14.156 13.592 1.00 . A A . 2317 PRO O 1 1
7 15944 1 1 83 ASP C C 8.488 16.027 12.454 1.00 . A A . 2318 ASP C 1 1
7 15945 1 1 83 ASP CA C 7.425 16.775 13.261 1.00 . A A . 2318 ASP CA 1 1
7 15946 1 1 83 ASP CB C 7.782 16.717 14.748 1.00 . A A . 2318 ASP CB 1 1
7 15947 1 1 83 ASP CG C 9.120 17.420 14.981 1.00 . A A . 2318 ASP CG 1 1
7 15948 1 1 83 ASP H H 5.328 16.714 12.776 1.00 . A A . 2318 ASP H 1 1
7 15949 1 1 83 ASP HA H 7.395 17.807 12.943 1.00 . A A . 2318 ASP HA 1 1
7 15950 1 1 83 ASP HB2 H 7.012 17.209 15.323 1.00 . A A . 2318 ASP HB2 1 1
7 15951 1 1 83 ASP HB3 H 7.861 15.686 15.060 1.00 . A A . 2318 ASP HB3 1 1
7 15952 1 1 83 ASP N N 6.085 16.156 13.050 1.00 . A A . 2318 ASP N 1 1
7 15953 1 1 83 ASP O O 9.542 15.700 12.963 1.00 . A A . 2318 ASP O 1 1
7 15954 1 1 83 ASP OD1 O 9.523 18.184 14.119 1.00 . A A . 2318 ASP OD1 1 1
7 15955 1 1 83 ASP OD2 O 9.721 17.181 16.015 1.00 . A A . 2318 ASP OD2 1 1
7 15956 1 1 84 SER C C 9.657 15.951 9.189 1.00 . A A . 2319 SER C 1 1
7 15957 1 1 84 SER CA C 9.216 15.031 10.339 1.00 . A A . 2319 SER CA 1 1
7 15958 1 1 84 SER CB C 8.553 13.781 9.756 1.00 . A A . 2319 SER CB 1 1
7 15959 1 1 84 SER H H 7.365 16.037 10.813 1.00 . A A . 2319 SER H 1 1
7 15960 1 1 84 SER HA H 10.069 14.743 10.929 1.00 . A A . 2319 SER HA 1 1
7 15961 1 1 84 SER HB2 H 8.680 12.950 10.430 1.00 . A A . 2319 SER HB2 1 1
7 15962 1 1 84 SER HB3 H 7.496 13.970 9.620 1.00 . A A . 2319 SER HB3 1 1
7 15963 1 1 84 SER HG H 8.531 13.690 7.812 1.00 . A A . 2319 SER HG 1 1
7 15964 1 1 84 SER N N 8.222 15.757 11.197 1.00 . A A . 2319 SER N 1 1
7 15965 1 1 84 SER O O 8.906 16.808 8.768 1.00 . A A . 2319 SER O 1 1
7 15966 1 1 84 SER OG O 9.155 13.467 8.507 1.00 . A A . 2319 SER OG 1 1
7 15967 1 1 85 PRO C C 12.564 15.184 10.416 1.00 . A A . 2320 PRO C 1 1
7 15968 1 1 85 PRO CA C 11.850 14.758 9.118 1.00 . A A . 2320 PRO CA 1 1
7 15969 1 1 85 PRO CB C 12.854 14.664 7.937 1.00 . A A . 2320 PRO CB 1 1
7 15970 1 1 85 PRO CD C 11.397 16.570 7.559 1.00 . A A . 2320 PRO CD 1 1
7 15971 1 1 85 PRO CG C 12.321 15.577 6.863 1.00 . A A . 2320 PRO CG 1 1
7 15972 1 1 85 PRO HA H 11.364 13.804 9.257 1.00 . A A . 2320 PRO HA 1 1
7 15973 1 1 85 PRO HB2 H 13.841 14.990 8.250 1.00 . A A . 2320 PRO HB2 1 1
7 15974 1 1 85 PRO HB3 H 12.907 13.648 7.567 1.00 . A A . 2320 PRO HB3 1 1
7 15975 1 1 85 PRO HD2 H 11.958 17.419 7.926 1.00 . A A . 2320 PRO HD2 1 1
7 15976 1 1 85 PRO HD3 H 10.603 16.887 6.901 1.00 . A A . 2320 PRO HD3 1 1
7 15977 1 1 85 PRO HG2 H 13.136 16.103 6.376 1.00 . A A . 2320 PRO HG2 1 1
7 15978 1 1 85 PRO HG3 H 11.759 15.011 6.132 1.00 . A A . 2320 PRO HG3 1 1
7 15979 1 1 85 PRO N N 10.857 15.784 8.667 1.00 . A A . 2320 PRO N 1 1
7 15980 1 1 85 PRO O O 12.734 16.357 10.683 1.00 . A A . 2320 PRO O 1 1
7 15981 1 1 86 PHE C C 15.083 15.124 12.164 1.00 . A A . 2321 PHE C 1 1
7 15982 1 1 86 PHE CA C 13.681 14.594 12.488 1.00 . A A . 2321 PHE CA 1 1
7 15983 1 1 86 PHE CB C 13.786 13.334 13.373 1.00 . A A . 2321 PHE CB 1 1
7 15984 1 1 86 PHE CD1 C 11.302 13.601 13.808 1.00 . A A . 2321 PHE CD1 1 1
7 15985 1 1 86 PHE CD2 C 12.707 12.682 15.554 1.00 . A A . 2321 PHE CD2 1 1
7 15986 1 1 86 PHE CE1 C 10.185 13.476 14.641 1.00 . A A . 2321 PHE CE1 1 1
7 15987 1 1 86 PHE CE2 C 11.589 12.558 16.388 1.00 . A A . 2321 PHE CE2 1 1
7 15988 1 1 86 PHE CG C 12.566 13.203 14.264 1.00 . A A . 2321 PHE CG 1 1
7 15989 1 1 86 PHE CZ C 10.328 12.956 15.931 1.00 . A A . 2321 PHE CZ 1 1
7 15990 1 1 86 PHE H H 12.836 13.299 10.988 1.00 . A A . 2321 PHE H 1 1
7 15991 1 1 86 PHE HA H 13.121 15.360 13.005 1.00 . A A . 2321 PHE HA 1 1
7 15992 1 1 86 PHE HB2 H 13.857 12.462 12.741 1.00 . A A . 2321 PHE HB2 1 1
7 15993 1 1 86 PHE HB3 H 14.671 13.396 13.992 1.00 . A A . 2321 PHE HB3 1 1
7 15994 1 1 86 PHE HD1 H 11.189 14.002 12.814 1.00 . A A . 2321 PHE HD1 1 1
7 15995 1 1 86 PHE HD2 H 13.678 12.375 15.905 1.00 . A A . 2321 PHE HD2 1 1
7 15996 1 1 86 PHE HE1 H 9.211 13.783 14.289 1.00 . A A . 2321 PHE HE1 1 1
7 15997 1 1 86 PHE HE2 H 11.700 12.156 17.385 1.00 . A A . 2321 PHE HE2 1 1
7 15998 1 1 86 PHE HZ H 9.466 12.860 16.574 1.00 . A A . 2321 PHE HZ 1 1
7 15999 1 1 86 PHE N N 12.982 14.241 11.218 1.00 . A A . 2321 PHE N 1 1
7 16000 1 1 86 PHE O O 15.923 14.414 11.646 1.00 . A A . 2321 PHE O 1 1
7 16001 1 1 87 VAL C C 17.644 16.547 13.330 1.00 . A A . 2322 VAL C 1 1
7 16002 1 1 87 VAL CA C 16.693 16.940 12.198 1.00 . A A . 2322 VAL CA 1 1
7 16003 1 1 87 VAL CB C 16.594 18.464 12.123 1.00 . A A . 2322 VAL CB 1 1
7 16004 1 1 87 VAL CG1 C 17.880 19.030 11.519 1.00 . A A . 2322 VAL CG1 1 1
7 16005 1 1 87 VAL CG2 C 15.405 18.853 11.241 1.00 . A A . 2322 VAL CG2 1 1
7 16006 1 1 87 VAL H H 14.656 16.918 12.899 1.00 . A A . 2322 VAL H 1 1
7 16007 1 1 87 VAL HA H 17.067 16.554 11.262 1.00 . A A . 2322 VAL HA 1 1
7 16008 1 1 87 VAL HB H 16.455 18.866 13.116 1.00 . A A . 2322 VAL HB 1 1
7 16009 1 1 87 VAL HG11 H 18.044 18.593 10.545 1.00 . A A . 2322 VAL HG11 1 1
7 16010 1 1 87 VAL HG12 H 18.714 18.795 12.164 1.00 . A A . 2322 VAL HG12 1 1
7 16011 1 1 87 VAL HG13 H 17.791 20.102 11.421 1.00 . A A . 2322 VAL HG13 1 1
7 16012 1 1 87 VAL HG21 H 15.366 19.928 11.144 1.00 . A A . 2322 VAL HG21 1 1
7 16013 1 1 87 VAL HG22 H 14.490 18.500 11.694 1.00 . A A . 2322 VAL HG22 1 1
7 16014 1 1 87 VAL HG23 H 15.519 18.407 10.265 1.00 . A A . 2322 VAL HG23 1 1
7 16015 1 1 87 VAL N N 15.345 16.365 12.475 1.00 . A A . 2322 VAL N 1 1
7 16016 1 1 87 VAL O O 17.225 16.310 14.446 1.00 . A A . 2322 VAL O 1 1
7 16017 1 1 88 VAL C C 21.247 16.744 13.867 1.00 . A A . 2323 VAL C 1 1
7 16018 1 1 88 VAL CA C 19.889 16.080 14.126 1.00 . A A . 2323 VAL CA 1 1
7 16019 1 1 88 VAL CB C 20.060 14.557 14.109 1.00 . A A . 2323 VAL CB 1 1
7 16020 1 1 88 VAL CG1 C 21.135 14.137 15.122 1.00 . A A . 2323 VAL CG1 1 1
7 16021 1 1 88 VAL CG2 C 18.725 13.896 14.471 1.00 . A A . 2323 VAL CG2 1 1
7 16022 1 1 88 VAL H H 19.242 16.657 12.151 1.00 . A A . 2323 VAL H 1 1
7 16023 1 1 88 VAL HA H 19.512 16.386 15.096 1.00 . A A . 2323 VAL HA 1 1
7 16024 1 1 88 VAL HB H 20.360 14.242 13.120 1.00 . A A . 2323 VAL HB 1 1
7 16025 1 1 88 VAL HG11 H 21.043 14.732 16.018 1.00 . A A . 2323 VAL HG11 1 1
7 16026 1 1 88 VAL HG12 H 22.113 14.285 14.693 1.00 . A A . 2323 VAL HG12 1 1
7 16027 1 1 88 VAL HG13 H 21.012 13.093 15.370 1.00 . A A . 2323 VAL HG13 1 1
7 16028 1 1 88 VAL HG21 H 18.050 13.964 13.631 1.00 . A A . 2323 VAL HG21 1 1
7 16029 1 1 88 VAL HG22 H 18.293 14.399 15.323 1.00 . A A . 2323 VAL HG22 1 1
7 16030 1 1 88 VAL HG23 H 18.893 12.857 14.714 1.00 . A A . 2323 VAL HG23 1 1
7 16031 1 1 88 VAL N N 18.921 16.468 13.057 1.00 . A A . 2323 VAL N 1 1
7 16032 1 1 88 VAL O O 22.144 16.140 13.317 1.00 . A A . 2323 VAL O 1 1
7 16033 1 1 89 PRO C C 23.845 17.994 14.828 1.00 . A A . 2324 PRO C 1 1
7 16034 1 1 89 PRO CA C 22.694 18.710 14.106 1.00 . A A . 2324 PRO CA 1 1
7 16035 1 1 89 PRO CB C 22.419 20.093 14.734 1.00 . A A . 2324 PRO CB 1 1
7 16036 1 1 89 PRO CD C 20.388 18.804 14.928 1.00 . A A . 2324 PRO CD 1 1
7 16037 1 1 89 PRO CG C 20.927 20.222 14.756 1.00 . A A . 2324 PRO CG 1 1
7 16038 1 1 89 PRO HA H 22.920 18.822 13.065 1.00 . A A . 2324 PRO HA 1 1
7 16039 1 1 89 PRO HB2 H 22.815 20.138 15.742 1.00 . A A . 2324 PRO HB2 1 1
7 16040 1 1 89 PRO HB3 H 22.851 20.877 14.128 1.00 . A A . 2324 PRO HB3 1 1
7 16041 1 1 89 PRO HD2 H 20.305 18.556 15.975 1.00 . A A . 2324 PRO HD2 1 1
7 16042 1 1 89 PRO HD3 H 19.437 18.689 14.431 1.00 . A A . 2324 PRO HD3 1 1
7 16043 1 1 89 PRO HG2 H 20.616 20.848 15.584 1.00 . A A . 2324 PRO HG2 1 1
7 16044 1 1 89 PRO HG3 H 20.571 20.634 13.823 1.00 . A A . 2324 PRO HG3 1 1
7 16045 1 1 89 PRO N N 21.407 17.974 14.277 1.00 . A A . 2324 PRO N 1 1
7 16046 1 1 89 PRO O O 23.850 17.895 16.039 1.00 . A A . 2324 PRO O 1 1
7 16047 1 1 90 VAL C C 26.947 17.841 15.280 1.00 . A A . 2325 VAL C 1 1
7 16048 1 1 90 VAL CA C 25.947 16.790 14.799 1.00 . A A . 2325 VAL CA 1 1
7 16049 1 1 90 VAL CB C 26.604 15.754 13.834 1.00 . A A . 2325 VAL CB 1 1
7 16050 1 1 90 VAL CG1 C 28.140 15.811 13.890 1.00 . A A . 2325 VAL CG1 1 1
7 16051 1 1 90 VAL CG2 C 26.172 14.336 14.227 1.00 . A A . 2325 VAL CG2 1 1
7 16052 1 1 90 VAL H H 24.814 17.576 13.128 1.00 . A A . 2325 VAL H 1 1
7 16053 1 1 90 VAL HA H 25.556 16.276 15.671 1.00 . A A . 2325 VAL HA 1 1
7 16054 1 1 90 VAL HB H 26.280 15.956 12.824 1.00 . A A . 2325 VAL HB 1 1
7 16055 1 1 90 VAL HG11 H 28.555 14.991 13.315 1.00 . A A . 2325 VAL HG11 1 1
7 16056 1 1 90 VAL HG12 H 28.465 15.728 14.916 1.00 . A A . 2325 VAL HG12 1 1
7 16057 1 1 90 VAL HG13 H 28.478 16.748 13.480 1.00 . A A . 2325 VAL HG13 1 1
7 16058 1 1 90 VAL HG21 H 26.381 13.657 13.413 1.00 . A A . 2325 VAL HG21 1 1
7 16059 1 1 90 VAL HG22 H 25.114 14.329 14.442 1.00 . A A . 2325 VAL HG22 1 1
7 16060 1 1 90 VAL HG23 H 26.722 14.026 15.107 1.00 . A A . 2325 VAL HG23 1 1
7 16061 1 1 90 VAL N N 24.819 17.490 14.109 1.00 . A A . 2325 VAL N 1 1
7 16062 1 1 90 VAL O O 27.486 18.612 14.510 1.00 . A A . 2325 VAL O 1 1
7 16063 1 1 91 ALA C C 29.569 18.333 16.909 1.00 . A A . 2326 ALA C 1 1
7 16064 1 1 91 ALA CA C 28.142 18.848 17.126 1.00 . A A . 2326 ALA CA 1 1
7 16065 1 1 91 ALA CB C 27.845 19.000 18.626 1.00 . A A . 2326 ALA CB 1 1
7 16066 1 1 91 ALA H H 26.734 17.225 17.148 1.00 . A A . 2326 ALA H 1 1
7 16067 1 1 91 ALA HA H 28.023 19.801 16.631 1.00 . A A . 2326 ALA HA 1 1
7 16068 1 1 91 ALA HB1 H 27.125 19.794 18.773 1.00 . A A . 2326 ALA HB1 1 1
7 16069 1 1 91 ALA HB2 H 28.753 19.237 19.163 1.00 . A A . 2326 ALA HB2 1 1
7 16070 1 1 91 ALA HB3 H 27.433 18.073 19.001 1.00 . A A . 2326 ALA HB3 1 1
7 16071 1 1 91 ALA N N 27.188 17.866 16.556 1.00 . A A . 2326 ALA N 1 1
7 16072 1 1 91 ALA O O 29.775 17.268 16.362 1.00 . A A . 2326 ALA O 1 1
7 16073 1 1 92 SER C C 32.374 17.764 18.346 1.00 . A A . 2327 SER C 1 1
7 16074 1 1 92 SER CA C 31.966 18.620 17.140 1.00 . A A . 2327 SER CA 1 1
7 16075 1 1 92 SER CB C 32.882 19.845 17.041 1.00 . A A . 2327 SER CB 1 1
7 16076 1 1 92 SER H H 30.376 19.934 17.768 1.00 . A A . 2327 SER H 1 1
7 16077 1 1 92 SER HA H 32.036 18.038 16.230 1.00 . A A . 2327 SER HA 1 1
7 16078 1 1 92 SER HB2 H 33.711 19.633 16.384 1.00 . A A . 2327 SER HB2 1 1
7 16079 1 1 92 SER HB3 H 32.320 20.680 16.644 1.00 . A A . 2327 SER HB3 1 1
7 16080 1 1 92 SER HG H 32.853 20.886 18.685 1.00 . A A . 2327 SER HG 1 1
7 16081 1 1 92 SER N N 30.557 19.077 17.328 1.00 . A A . 2327 SER N 1 1
7 16082 1 1 92 SER O O 31.862 17.948 19.432 1.00 . A A . 2327 SER O 1 1
7 16083 1 1 92 SER OG O 33.383 20.168 18.333 1.00 . A A . 2327 SER OG 1 1
7 16084 1 1 93 PRO C C 33.794 16.675 20.612 1.00 . A A . 2328 PRO C 1 1
7 16085 1 1 93 PRO CA C 33.762 15.955 19.266 1.00 . A A . 2328 PRO CA 1 1
7 16086 1 1 93 PRO CB C 35.170 15.574 18.809 1.00 . A A . 2328 PRO CB 1 1
7 16087 1 1 93 PRO CD C 33.977 16.519 16.903 1.00 . A A . 2328 PRO CD 1 1
7 16088 1 1 93 PRO CG C 35.077 15.520 17.314 1.00 . A A . 2328 PRO CG 1 1
7 16089 1 1 93 PRO HA H 33.155 15.075 19.328 1.00 . A A . 2328 PRO HA 1 1
7 16090 1 1 93 PRO HB2 H 35.882 16.329 19.121 1.00 . A A . 2328 PRO HB2 1 1
7 16091 1 1 93 PRO HB3 H 35.447 14.608 19.203 1.00 . A A . 2328 PRO HB3 1 1
7 16092 1 1 93 PRO HD2 H 34.412 17.409 16.478 1.00 . A A . 2328 PRO HD2 1 1
7 16093 1 1 93 PRO HD3 H 33.286 16.065 16.207 1.00 . A A . 2328 PRO HD3 1 1
7 16094 1 1 93 PRO HG2 H 36.027 15.799 16.871 1.00 . A A . 2328 PRO HG2 1 1
7 16095 1 1 93 PRO HG3 H 34.802 14.524 16.992 1.00 . A A . 2328 PRO HG3 1 1
7 16096 1 1 93 PRO N N 33.288 16.837 18.167 1.00 . A A . 2328 PRO N 1 1
7 16097 1 1 93 PRO O O 34.143 17.836 20.693 1.00 . A A . 2328 PRO O 1 1
7 16098 1 1 94 SER C C 34.763 17.398 23.181 1.00 . A A . 2329 SER C 1 1
7 16099 1 1 94 SER CA C 33.440 16.657 23.010 1.00 . A A . 2329 SER CA 1 1
7 16100 1 1 94 SER CB C 33.305 15.598 24.104 1.00 . A A . 2329 SER CB 1 1
7 16101 1 1 94 SER H H 33.146 15.065 21.587 1.00 . A A . 2329 SER H 1 1
7 16102 1 1 94 SER HA H 32.619 17.357 23.077 1.00 . A A . 2329 SER HA 1 1
7 16103 1 1 94 SER HB2 H 32.543 14.889 23.829 1.00 . A A . 2329 SER HB2 1 1
7 16104 1 1 94 SER HB3 H 34.249 15.081 24.221 1.00 . A A . 2329 SER HB3 1 1
7 16105 1 1 94 SER HG H 32.012 16.046 25.487 1.00 . A A . 2329 SER HG 1 1
7 16106 1 1 94 SER N N 33.428 16.000 21.673 1.00 . A A . 2329 SER N 1 1
7 16107 1 1 94 SER O O 35.763 16.825 23.561 1.00 . A A . 2329 SER O 1 1
7 16108 1 1 94 SER OG O 32.941 16.228 25.325 1.00 . A A . 2329 SER OG 1 1
7 16109 1 1 95 GLY C C 35.909 20.780 22.322 1.00 . A A . 2330 GLY C 1 1
7 16110 1 1 95 GLY CA C 36.048 19.424 23.015 1.00 . A A . 2330 GLY CA 1 1
7 16111 1 1 95 GLY H H 33.966 19.109 22.564 1.00 . A A . 2330 GLY H 1 1
7 16112 1 1 95 GLY HA2 H 36.277 19.571 24.061 1.00 . A A . 2330 GLY HA2 1 1
7 16113 1 1 95 GLY HA3 H 36.840 18.862 22.544 1.00 . A A . 2330 GLY HA3 1 1
7 16114 1 1 95 GLY N N 34.781 18.665 22.885 1.00 . A A . 2330 GLY N 1 1
7 16115 1 1 95 GLY O O 35.204 21.624 22.849 1.00 . A A . 2330 GLY O 1 1
7 16116 1 1 95 GLY OXT O 36.512 20.952 21.274 1.00 . A A . 2330 GLY OXT 1 1
7 16117 2 2 1 TRP C C 1.328 -2.362 8.153 1.00 . B B . 988 TRP C 1 1
7 16118 2 2 1 TRP CA C 2.416 -3.177 8.870 1.00 . B B . 988 TRP CA 1 1
7 16119 2 2 1 TRP CB C 3.277 -3.931 7.831 1.00 . B B . 988 TRP CB 1 1
7 16120 2 2 1 TRP CD1 C 5.479 -2.863 8.392 1.00 . B B . 988 TRP CD1 1 1
7 16121 2 2 1 TRP CD2 C 5.494 -5.098 8.585 1.00 . B B . 988 TRP CD2 1 1
7 16122 2 2 1 TRP CE2 C 6.779 -4.651 8.928 1.00 . B B . 988 TRP CE2 1 1
7 16123 2 2 1 TRP CE3 C 5.231 -6.476 8.623 1.00 . B B . 988 TRP CE3 1 1
7 16124 2 2 1 TRP CG C 4.691 -3.950 8.254 1.00 . B B . 988 TRP CG 1 1
7 16125 2 2 1 TRP CH2 C 7.505 -6.901 9.332 1.00 . B B . 988 TRP CH2 1 1
7 16126 2 2 1 TRP CZ2 C 7.771 -5.530 9.296 1.00 . B B . 988 TRP CZ2 1 1
7 16127 2 2 1 TRP CZ3 C 6.234 -7.375 8.994 1.00 . B B . 988 TRP CZ3 1 1
7 16128 2 2 1 TRP H1 H 0.870 -3.779 10.130 1.00 . B B . 988 TRP H1 1 1
7 16129 2 2 1 TRP H2 H 2.401 -4.357 10.586 1.00 . B B . 988 TRP H2 1 1
7 16130 2 2 1 TRP H3 H 1.589 -5.048 9.263 1.00 . B B . 988 TRP H3 1 1
7 16131 2 2 1 TRP HA H 3.042 -2.511 9.452 1.00 . B B . 988 TRP HA 1 1
7 16132 2 2 1 TRP HB2 H 2.935 -4.950 7.746 1.00 . B B . 988 TRP HB2 1 1
7 16133 2 2 1 TRP HB3 H 3.215 -3.450 6.872 1.00 . B B . 988 TRP HB3 1 1
7 16134 2 2 1 TRP HD1 H 5.182 -1.839 8.217 1.00 . B B . 988 TRP HD1 1 1
7 16135 2 2 1 TRP HE1 H 7.491 -2.693 8.974 1.00 . B B . 988 TRP HE1 1 1
7 16136 2 2 1 TRP HE3 H 4.250 -6.843 8.362 1.00 . B B . 988 TRP HE3 1 1
7 16137 2 2 1 TRP HH2 H 8.276 -7.592 9.617 1.00 . B B . 988 TRP HH2 1 1
7 16138 2 2 1 TRP HZ2 H 8.731 -5.153 9.551 1.00 . B B . 988 TRP HZ2 1 1
7 16139 2 2 1 TRP HZ3 H 6.028 -8.435 9.023 1.00 . B B . 988 TRP HZ3 1 1
7 16140 2 2 1 TRP N N 1.771 -4.165 9.780 1.00 . B B . 988 TRP N 1 1
7 16141 2 2 1 TRP NE1 N 6.726 -3.279 8.797 1.00 . B B . 988 TRP NE1 1 1
7 16142 2 2 1 TRP O O 1.474 -1.178 7.925 1.00 . B B . 988 TRP O 1 1
7 16143 2 2 2 LYS C C -0.250 -1.538 5.885 1.00 . B B . 989 LYS C 1 1
7 16144 2 2 2 LYS CA C -0.840 -2.257 7.070 1.00 . B B . 989 LYS CA 1 1
7 16145 2 2 2 LYS CB C -1.516 -1.259 8.016 1.00 . B B . 989 LYS CB 1 1
7 16146 2 2 2 LYS CD C -3.000 -1.024 10.011 1.00 . B B . 989 LYS CD 1 1
7 16147 2 2 2 LYS CE C -3.586 -1.767 11.213 1.00 . B B . 989 LYS CE 1 1
7 16148 2 2 2 LYS CG C -2.299 -2.020 9.087 1.00 . B B . 989 LYS CG 1 1
7 16149 2 2 2 LYS H H 0.148 -3.951 7.967 1.00 . B B . 989 LYS H 1 1
7 16150 2 2 2 LYS HA H -1.559 -2.955 6.693 1.00 . B B . 989 LYS HA 1 1
7 16151 2 2 2 LYS HB2 H -0.765 -0.639 8.489 1.00 . B B . 989 LYS HB2 1 1
7 16152 2 2 2 LYS HB3 H -2.195 -0.634 7.454 1.00 . B B . 989 LYS HB3 1 1
7 16153 2 2 2 LYS HD2 H -2.287 -0.288 10.354 1.00 . B B . 989 LYS HD2 1 1
7 16154 2 2 2 LYS HD3 H -3.795 -0.531 9.473 1.00 . B B . 989 LYS HD3 1 1
7 16155 2 2 2 LYS HE2 H -4.150 -2.620 10.869 1.00 . B B . 989 LYS HE2 1 1
7 16156 2 2 2 LYS HE3 H -2.784 -2.100 11.856 1.00 . B B . 989 LYS HE3 1 1
7 16157 2 2 2 LYS HG2 H -3.035 -2.654 8.613 1.00 . B B . 989 LYS HG2 1 1
7 16158 2 2 2 LYS HG3 H -1.619 -2.628 9.665 1.00 . B B . 989 LYS HG3 1 1
7 16159 2 2 2 LYS HZ1 H -3.919 -0.086 12.396 1.00 . B B . 989 LYS HZ1 1 1
7 16160 2 2 2 LYS HZ2 H -4.966 -1.384 12.725 1.00 . B B . 989 LYS HZ2 1 1
7 16161 2 2 2 LYS N N 0.244 -2.993 7.784 1.00 . B B . 989 LYS N 1 1
7 16162 2 2 2 LYS NZ N -4.483 -0.852 11.974 1.00 . B B . 989 LYS NZ 1 1
7 16163 2 2 2 LYS O O 0.850 -1.842 5.495 1.00 . B B . 989 LYS O 1 1
7 16164 2 2 3 VAL C C 0.943 -0.051 3.833 1.00 . B B . 990 VAL C 1 1
7 16165 2 2 3 VAL CA C -0.545 0.162 4.094 1.00 . B B . 990 VAL CA 1 1
7 16166 2 2 3 VAL CB C -0.827 1.653 4.305 1.00 . B B . 990 VAL CB 1 1
7 16167 2 2 3 VAL CG1 C -0.039 2.175 5.512 1.00 . B B . 990 VAL CG1 1 1
7 16168 2 2 3 VAL CG2 C -0.418 2.428 3.048 1.00 . B B . 990 VAL CG2 1 1
7 16169 2 2 3 VAL H H -1.895 -0.437 5.666 1.00 . B B . 990 VAL H 1 1
7 16170 2 2 3 VAL HA H -1.102 -0.181 3.233 1.00 . B B . 990 VAL HA 1 1
7 16171 2 2 3 VAL HB H -1.884 1.794 4.482 1.00 . B B . 990 VAL HB 1 1
7 16172 2 2 3 VAL HG11 H -0.494 3.088 5.868 1.00 . B B . 990 VAL HG11 1 1
7 16173 2 2 3 VAL HG12 H 0.983 2.372 5.223 1.00 . B B . 990 VAL HG12 1 1
7 16174 2 2 3 VAL HG13 H -0.056 1.437 6.300 1.00 . B B . 990 VAL HG13 1 1
7 16175 2 2 3 VAL HG21 H 0.658 2.407 2.948 1.00 . B B . 990 VAL HG21 1 1
7 16176 2 2 3 VAL HG22 H -0.750 3.453 3.132 1.00 . B B . 990 VAL HG22 1 1
7 16177 2 2 3 VAL HG23 H -0.870 1.973 2.180 1.00 . B B . 990 VAL HG23 1 1
7 16178 2 2 3 VAL N N -1.000 -0.613 5.306 1.00 . B B . 990 VAL N 1 1
7 16179 2 2 3 VAL O O 1.349 -0.439 2.771 1.00 . B B . 990 VAL O 1 1
7 16180 2 2 4 GLY C C 3.465 -1.358 3.790 1.00 . B B . 991 GLY C 1 1
7 16181 2 2 4 GLY CA C 3.210 -0.074 4.611 1.00 . B B . 991 GLY CA 1 1
7 16182 2 2 4 GLY H H 1.422 0.436 5.683 1.00 . B B . 991 GLY H 1 1
7 16183 2 2 4 GLY HA2 H 3.636 0.771 4.092 1.00 . B B . 991 GLY HA2 1 1
7 16184 2 2 4 GLY HA3 H 3.678 -0.172 5.577 1.00 . B B . 991 GLY HA3 1 1
7 16185 2 2 4 GLY N N 1.760 0.155 4.808 1.00 . B B . 991 GLY N 1 1
7 16186 2 2 4 GLY O O 3.527 -1.321 2.586 1.00 . B B . 991 GLY O 1 1
7 16187 2 2 5 PHE C C 4.300 -3.703 2.286 1.00 . B B . 992 PHE C 1 1
7 16188 2 2 5 PHE CA C 3.949 -3.804 3.802 1.00 . B B . 992 PHE CA 1 1
7 16189 2 2 5 PHE CB C 2.792 -4.791 4.065 1.00 . B B . 992 PHE CB 1 1
7 16190 2 2 5 PHE CD1 C 1.011 -3.517 2.826 1.00 . B B . 992 PHE CD1 1 1
7 16191 2 2 5 PHE CD2 C 1.412 -5.822 2.215 1.00 . B B . 992 PHE CD2 1 1
7 16192 2 2 5 PHE CE1 C 0.013 -3.433 1.861 1.00 . B B . 992 PHE CE1 1 1
7 16193 2 2 5 PHE CE2 C 0.403 -5.740 1.248 1.00 . B B . 992 PHE CE2 1 1
7 16194 2 2 5 PHE CG C 1.716 -4.706 3.005 1.00 . B B . 992 PHE CG 1 1
7 16195 2 2 5 PHE CZ C -0.297 -4.542 1.070 1.00 . B B . 992 PHE CZ 1 1
7 16196 2 2 5 PHE H H 3.584 -2.428 5.447 1.00 . B B . 992 PHE H 1 1
7 16197 2 2 5 PHE HA H 4.832 -4.204 4.290 1.00 . B B . 992 PHE HA 1 1
7 16198 2 2 5 PHE HB2 H 3.184 -5.795 4.094 1.00 . B B . 992 PHE HB2 1 1
7 16199 2 2 5 PHE HB3 H 2.358 -4.558 5.024 1.00 . B B . 992 PHE HB3 1 1
7 16200 2 2 5 PHE HD1 H 1.256 -2.655 3.415 1.00 . B B . 992 PHE HD1 1 1
7 16201 2 2 5 PHE HD2 H 1.955 -6.743 2.348 1.00 . B B . 992 PHE HD2 1 1
7 16202 2 2 5 PHE HE1 H -0.508 -2.500 1.720 1.00 . B B . 992 PHE HE1 1 1
7 16203 2 2 5 PHE HE2 H 0.172 -6.595 0.637 1.00 . B B . 992 PHE HE2 1 1
7 16204 2 2 5 PHE HZ H -1.076 -4.477 0.325 1.00 . B B . 992 PHE HZ 1 1
7 16205 2 2 5 PHE N N 3.642 -2.469 4.464 1.00 . B B . 992 PHE N 1 1
7 16206 2 2 5 PHE O O 5.446 -3.884 1.908 1.00 . B B . 992 PHE O 1 1
7 16207 2 2 6 PHE C C 4.325 -1.983 -0.380 1.00 . B B . 993 PHE C 1 1
7 16208 2 2 6 PHE CA C 3.696 -3.336 -0.045 1.00 . B B . 993 PHE CA 1 1
7 16209 2 2 6 PHE CB C 2.430 -3.576 -0.904 1.00 . B B . 993 PHE CB 1 1
7 16210 2 2 6 PHE CD1 C 1.333 -1.575 0.180 1.00 . B B . 993 PHE CD1 1 1
7 16211 2 2 6 PHE CD2 C 0.878 -2.001 -2.144 1.00 . B B . 993 PHE CD2 1 1
7 16212 2 2 6 PHE CE1 C 0.508 -0.466 0.161 1.00 . B B . 993 PHE CE1 1 1
7 16213 2 2 6 PHE CE2 C 0.033 -0.882 -2.174 1.00 . B B . 993 PHE CE2 1 1
7 16214 2 2 6 PHE CG C 1.532 -2.348 -0.957 1.00 . B B . 993 PHE CG 1 1
7 16215 2 2 6 PHE CZ C -0.151 -0.110 -1.018 1.00 . B B . 993 PHE CZ 1 1
7 16216 2 2 6 PHE H H 2.454 -3.259 1.720 1.00 . B B . 993 PHE H 1 1
7 16217 2 2 6 PHE HA H 4.414 -4.109 -0.276 1.00 . B B . 993 PHE HA 1 1
7 16218 2 2 6 PHE HB2 H 2.731 -3.830 -1.909 1.00 . B B . 993 PHE HB2 1 1
7 16219 2 2 6 PHE HB3 H 1.874 -4.402 -0.486 1.00 . B B . 993 PHE HB3 1 1
7 16220 2 2 6 PHE HD1 H 1.822 -1.831 1.080 1.00 . B B . 993 PHE HD1 1 1
7 16221 2 2 6 PHE HD2 H 1.024 -2.594 -3.036 1.00 . B B . 993 PHE HD2 1 1
7 16222 2 2 6 PHE HE1 H 0.387 0.117 1.066 1.00 . B B . 993 PHE HE1 1 1
7 16223 2 2 6 PHE HE2 H -0.470 -0.612 -3.087 1.00 . B B . 993 PHE HE2 1 1
7 16224 2 2 6 PHE HZ H -0.806 0.747 -1.037 1.00 . B B . 993 PHE HZ 1 1
7 16225 2 2 6 PHE N N 3.365 -3.419 1.418 1.00 . B B . 993 PHE N 1 1
7 16226 2 2 6 PHE O O 5.267 -1.906 -1.146 1.00 . B B . 993 PHE O 1 1
7 16227 2 2 7 LYS C C 5.454 0.674 1.023 1.00 . B B . 994 LYS C 1 1
7 16228 2 2 7 LYS CA C 4.433 0.414 -0.065 1.00 . B B . 994 LYS CA 1 1
7 16229 2 2 7 LYS CB C 3.353 1.509 -0.048 1.00 . B B . 994 LYS CB 1 1
7 16230 2 2 7 LYS CD C 1.361 2.399 -1.310 1.00 . B B . 994 LYS CD 1 1
7 16231 2 2 7 LYS CE C 1.755 3.873 -1.440 1.00 . B B . 994 LYS CE 1 1
7 16232 2 2 7 LYS CG C 2.609 1.509 -1.390 1.00 . B B . 994 LYS CG 1 1
7 16233 2 2 7 LYS H H 3.121 -1.006 0.842 1.00 . B B . 994 LYS H 1 1
7 16234 2 2 7 LYS HA H 4.914 0.397 -1.018 1.00 . B B . 994 LYS HA 1 1
7 16235 2 2 7 LYS HB2 H 2.659 1.328 0.759 1.00 . B B . 994 LYS HB2 1 1
7 16236 2 2 7 LYS HB3 H 3.824 2.471 0.095 1.00 . B B . 994 LYS HB3 1 1
7 16237 2 2 7 LYS HD2 H 0.691 2.140 -2.116 1.00 . B B . 994 LYS HD2 1 1
7 16238 2 2 7 LYS HD3 H 0.862 2.240 -0.364 1.00 . B B . 994 LYS HD3 1 1
7 16239 2 2 7 LYS HE2 H 0.865 4.484 -1.426 1.00 . B B . 994 LYS HE2 1 1
7 16240 2 2 7 LYS HE3 H 2.393 4.152 -0.618 1.00 . B B . 994 LYS HE3 1 1
7 16241 2 2 7 LYS HG2 H 3.266 1.880 -2.163 1.00 . B B . 994 LYS HG2 1 1
7 16242 2 2 7 LYS HG3 H 2.311 0.499 -1.632 1.00 . B B . 994 LYS HG3 1 1
7 16243 2 2 7 LYS HZ1 H 2.273 3.298 -3.373 1.00 . B B . 994 LYS HZ1 1 1
7 16244 2 2 7 LYS HZ2 H 2.169 4.979 -3.154 1.00 . B B . 994 LYS HZ2 1 1
7 16245 2 2 7 LYS N N 3.845 -0.920 0.204 1.00 . B B . 994 LYS N 1 1
7 16246 2 2 7 LYS NZ N 2.479 4.084 -2.724 1.00 . B B . 994 LYS NZ 1 1
7 16247 2 2 7 LYS O O 6.119 1.690 1.057 1.00 . B B . 994 LYS O 1 1
7 16248 2 2 8 ARG C C 7.938 -0.139 2.428 1.00 . B B . 995 ARG C 1 1
7 16249 2 2 8 ARG CA C 6.531 -0.118 3.024 1.00 . B B . 995 ARG CA 1 1
7 16250 2 2 8 ARG CB C 6.329 -1.285 4.009 1.00 . B B . 995 ARG CB 1 1
7 16251 2 2 8 ARG CD C 7.390 -2.608 5.874 1.00 . B B . 995 ARG CD 1 1
7 16252 2 2 8 ARG CG C 7.661 -1.756 4.625 1.00 . B B . 995 ARG CG 1 1
7 16253 2 2 8 ARG CZ C 8.585 -4.677 5.450 1.00 . B B . 995 ARG CZ 1 1
7 16254 2 2 8 ARG H H 5.017 -1.066 1.856 1.00 . B B . 995 ARG H 1 1
7 16255 2 2 8 ARG HA H 6.342 0.816 3.522 1.00 . B B . 995 ARG HA 1 1
7 16256 2 2 8 ARG HB2 H 5.676 -0.963 4.802 1.00 . B B . 995 ARG HB2 1 1
7 16257 2 2 8 ARG HB3 H 5.870 -2.104 3.481 1.00 . B B . 995 ARG HB3 1 1
7 16258 2 2 8 ARG HD2 H 7.284 -1.962 6.734 1.00 . B B . 995 ARG HD2 1 1
7 16259 2 2 8 ARG HD3 H 6.480 -3.178 5.741 1.00 . B B . 995 ARG HD3 1 1
7 16260 2 2 8 ARG HE H 9.243 -3.305 6.726 1.00 . B B . 995 ARG HE 1 1
7 16261 2 2 8 ARG HG2 H 8.200 -2.346 3.898 1.00 . B B . 995 ARG HG2 1 1
7 16262 2 2 8 ARG HG3 H 8.253 -0.897 4.900 1.00 . B B . 995 ARG HG3 1 1
7 16263 2 2 8 ARG HH11 H 6.878 -4.368 4.449 1.00 . B B . 995 ARG HH11 1 1
7 16264 2 2 8 ARG HH12 H 7.683 -5.864 4.113 1.00 . B B . 995 ARG HH12 1 1
7 16265 2 2 8 ARG HH21 H 10.306 -5.252 6.295 1.00 . B B . 995 ARG HH21 1 1
7 16266 2 2 8 ARG HH22 H 9.621 -6.365 5.158 1.00 . B B . 995 ARG HH22 1 1
7 16267 2 2 8 ARG N N 5.572 -0.261 1.917 1.00 . B B . 995 ARG N 1 1
7 16268 2 2 8 ARG NE N 8.532 -3.541 6.094 1.00 . B B . 995 ARG NE 1 1
7 16269 2 2 8 ARG NH1 N 7.642 -4.994 4.605 1.00 . B B . 995 ARG NH1 1 1
7 16270 2 2 8 ARG NH2 N 9.582 -5.495 5.650 1.00 . B B . 995 ARG NH2 1 1
7 16271 2 2 8 ARG O O 8.824 0.560 2.879 1.00 . B B . 995 ARG O 1 1
7 16272 2 2 9 ASN C C 10.099 0.361 0.645 1.00 . B B . 996 ASN C 1 1
7 16273 2 2 9 ASN CA C 9.492 -1.040 0.780 1.00 . B B . 996 ASN CA 1 1
7 16274 2 2 9 ASN CB C 9.358 -1.670 -0.608 1.00 . B B . 996 ASN CB 1 1
7 16275 2 2 9 ASN CG C 8.458 -2.904 -0.525 1.00 . B B . 996 ASN CG 1 1
7 16276 2 2 9 ASN H H 7.397 -1.516 1.082 1.00 . B B . 996 ASN H 1 1
7 16277 2 2 9 ASN HA H 10.138 -1.653 1.391 1.00 . B B . 996 ASN HA 1 1
7 16278 2 2 9 ASN HB2 H 8.925 -0.952 -1.290 1.00 . B B . 996 ASN HB2 1 1
7 16279 2 2 9 ASN HB3 H 10.334 -1.963 -0.967 1.00 . B B . 996 ASN HB3 1 1
7 16280 2 2 9 ASN HD21 H 8.807 -3.198 1.410 1.00 . B B . 996 ASN HD21 1 1
7 16281 2 2 9 ASN HD22 H 7.749 -4.320 0.677 1.00 . B B . 996 ASN HD22 1 1
7 16282 2 2 9 ASN N N 8.142 -0.952 1.418 1.00 . B B . 996 ASN N 1 1
7 16283 2 2 9 ASN ND2 N 8.327 -3.526 0.615 1.00 . B B . 996 ASN ND2 1 1
7 16284 2 2 9 ASN O O 9.653 1.164 -0.150 1.00 . B B . 996 ASN O 1 1
7 16285 2 2 9 ASN OD1 O 7.866 -3.306 -1.508 1.00 . B B . 996 ASN OD1 1 1
7 16286 2 2 10 ARG C C 11.873 2.489 -0.091 1.00 . B B . 997 ARG C 1 1
7 16287 2 2 10 ARG CA C 11.747 2.008 1.372 1.00 . B B . 997 ARG CA 1 1
7 16288 2 2 10 ARG CB C 13.133 1.956 2.061 1.00 . B B . 997 ARG CB 1 1
7 16289 2 2 10 ARG CD C 13.391 4.449 2.039 1.00 . B B . 997 ARG CD 1 1
7 16290 2 2 10 ARG CG C 13.353 3.205 2.931 1.00 . B B . 997 ARG CG 1 1
7 16291 2 2 10 ARG CZ C 13.744 6.827 2.339 1.00 . B B . 997 ARG CZ 1 1
7 16292 2 2 10 ARG H H 11.435 -0.007 2.072 1.00 . B B . 997 ARG H 1 1
7 16293 2 2 10 ARG HA H 11.109 2.702 1.905 1.00 . B B . 997 ARG HA 1 1
7 16294 2 2 10 ARG HB2 H 13.184 1.079 2.687 1.00 . B B . 997 ARG HB2 1 1
7 16295 2 2 10 ARG HB3 H 13.915 1.907 1.321 1.00 . B B . 997 ARG HB3 1 1
7 16296 2 2 10 ARG HD2 H 14.099 4.296 1.239 1.00 . B B . 997 ARG HD2 1 1
7 16297 2 2 10 ARG HD3 H 12.411 4.626 1.624 1.00 . B B . 997 ARG HD3 1 1
7 16298 2 2 10 ARG HE H 14.128 5.503 3.768 1.00 . B B . 997 ARG HE 1 1
7 16299 2 2 10 ARG HG2 H 12.547 3.295 3.643 1.00 . B B . 997 ARG HG2 1 1
7 16300 2 2 10 ARG HG3 H 14.290 3.115 3.458 1.00 . B B . 997 ARG HG3 1 1
7 16301 2 2 10 ARG HH11 H 13.038 6.203 0.573 1.00 . B B . 997 ARG HH11 1 1
7 16302 2 2 10 ARG HH12 H 13.269 7.912 0.725 1.00 . B B . 997 ARG HH12 1 1
7 16303 2 2 10 ARG HH21 H 14.437 7.731 3.985 1.00 . B B . 997 ARG HH21 1 1
7 16304 2 2 10 ARG HH22 H 14.061 8.778 2.657 1.00 . B B . 997 ARG HH22 1 1
7 16305 2 2 10 ARG N N 11.105 0.659 1.431 1.00 . B B . 997 ARG N 1 1
7 16306 2 2 10 ARG NE N 13.807 5.628 2.850 1.00 . B B . 997 ARG NE 1 1
7 16307 2 2 10 ARG NH1 N 13.317 6.994 1.117 1.00 . B B . 997 ARG NH1 1 1
7 16308 2 2 10 ARG NH2 N 14.109 7.859 3.049 1.00 . B B . 997 ARG NH2 1 1
7 16309 2 2 10 ARG O O 11.343 3.528 -0.430 1.00 . B B . 997 ARG O 1 1
7 16310 2 2 11 PRO C C 11.409 2.810 -2.945 1.00 . B B . 998 PRO C 1 1
7 16311 2 2 11 PRO CA C 12.696 2.158 -2.394 1.00 . B B . 998 PRO CA 1 1
7 16312 2 2 11 PRO CB C 12.997 0.816 -3.122 1.00 . B B . 998 PRO CB 1 1
7 16313 2 2 11 PRO CD C 13.238 0.482 -0.728 1.00 . B B . 998 PRO CD 1 1
7 16314 2 2 11 PRO CG C 13.022 -0.246 -2.049 1.00 . B B . 998 PRO CG 1 1
7 16315 2 2 11 PRO HA H 13.538 2.820 -2.503 1.00 . B B . 998 PRO HA 1 1
7 16316 2 2 11 PRO HB2 H 12.227 0.596 -3.853 1.00 . B B . 998 PRO HB2 1 1
7 16317 2 2 11 PRO HB3 H 13.961 0.867 -3.612 1.00 . B B . 998 PRO HB3 1 1
7 16318 2 2 11 PRO HD2 H 12.803 -0.071 0.085 1.00 . B B . 998 PRO HD2 1 1
7 16319 2 2 11 PRO HD3 H 14.290 0.652 -0.562 1.00 . B B . 998 PRO HD3 1 1
7 16320 2 2 11 PRO HG2 H 12.078 -0.779 -2.027 1.00 . B B . 998 PRO HG2 1 1
7 16321 2 2 11 PRO HG3 H 13.833 -0.939 -2.218 1.00 . B B . 998 PRO HG3 1 1
7 16322 2 2 11 PRO N N 12.546 1.757 -0.964 1.00 . B B . 998 PRO N 1 1
7 16323 2 2 11 PRO O O 10.462 2.120 -3.268 1.00 . B B . 998 PRO O 1 1
7 16324 2 2 12 PRO C C 9.613 4.209 -4.860 1.00 . B B . 999 PRO C 1 1
7 16325 2 2 12 PRO CA C 10.157 4.838 -3.568 1.00 . B B . 999 PRO CA 1 1
7 16326 2 2 12 PRO CB C 10.666 6.265 -3.818 1.00 . B B . 999 PRO CB 1 1
7 16327 2 2 12 PRO CD C 12.440 5.069 -2.695 1.00 . B B . 999 PRO CD 1 1
7 16328 2 2 12 PRO CG C 11.779 6.443 -2.837 1.00 . B B . 999 PRO CG 1 1
7 16329 2 2 12 PRO HA H 9.387 4.858 -2.814 1.00 . B B . 999 PRO HA 1 1
7 16330 2 2 12 PRO HB2 H 11.037 6.364 -4.831 1.00 . B B . 999 PRO HB2 1 1
7 16331 2 2 12 PRO HB3 H 9.884 6.985 -3.630 1.00 . B B . 999 PRO HB3 1 1
7 16332 2 2 12 PRO HD2 H 13.271 4.977 -3.382 1.00 . B B . 999 PRO HD2 1 1
7 16333 2 2 12 PRO HD3 H 12.766 4.902 -1.680 1.00 . B B . 999 PRO HD3 1 1
7 16334 2 2 12 PRO HG2 H 12.491 7.170 -3.208 1.00 . B B . 999 PRO HG2 1 1
7 16335 2 2 12 PRO HG3 H 11.388 6.760 -1.880 1.00 . B B . 999 PRO HG3 1 1
7 16336 2 2 12 PRO N N 11.363 4.122 -3.050 1.00 . B B . 999 PRO N 1 1
7 16337 2 2 12 PRO O O 9.883 4.670 -5.951 1.00 . B B . 999 PRO O 1 1
7 16338 2 2 13 LEU C C 7.006 3.224 -6.378 1.00 . B B . 1000 LEU C 1 1
7 16339 2 2 13 LEU CA C 8.285 2.498 -5.956 1.00 . B B . 1000 LEU CA 1 1
7 16340 2 2 13 LEU CB C 7.960 1.033 -5.633 1.00 . B B . 1000 LEU CB 1 1
7 16341 2 2 13 LEU CD1 C 8.863 -0.208 -7.641 1.00 . B B . 1000 LEU CD1 1 1
7 16342 2 2 13 LEU CD2 C 6.737 -0.953 -6.570 1.00 . B B . 1000 LEU CD2 1 1
7 16343 2 2 13 LEU CG C 7.593 0.269 -6.923 1.00 . B B . 1000 LEU CG 1 1
7 16344 2 2 13 LEU H H 8.642 2.800 -3.852 1.00 . B B . 1000 LEU H 1 1
7 16345 2 2 13 LEU HA H 9.005 2.542 -6.757 1.00 . B B . 1000 LEU HA 1 1
7 16346 2 2 13 LEU HB2 H 8.819 0.571 -5.167 1.00 . B B . 1000 LEU HB2 1 1
7 16347 2 2 13 LEU HB3 H 7.125 1.002 -4.947 1.00 . B B . 1000 LEU HB3 1 1
7 16348 2 2 13 LEU HD11 H 8.587 -0.846 -8.468 1.00 . B B . 1000 LEU HD11 1 1
7 16349 2 2 13 LEU HD12 H 9.481 -0.765 -6.951 1.00 . B B . 1000 LEU HD12 1 1
7 16350 2 2 13 LEU HD13 H 9.413 0.642 -8.011 1.00 . B B . 1000 LEU HD13 1 1
7 16351 2 2 13 LEU HD21 H 5.750 -0.628 -6.276 1.00 . B B . 1000 LEU HD21 1 1
7 16352 2 2 13 LEU HD22 H 7.196 -1.492 -5.754 1.00 . B B . 1000 LEU HD22 1 1
7 16353 2 2 13 LEU HD23 H 6.660 -1.600 -7.431 1.00 . B B . 1000 LEU HD23 1 1
7 16354 2 2 13 LEU HG H 7.035 0.917 -7.583 1.00 . B B . 1000 LEU HG 1 1
7 16355 2 2 13 LEU N N 8.848 3.157 -4.741 1.00 . B B . 1000 LEU N 1 1
7 16356 2 2 13 LEU O O 5.980 3.118 -5.735 1.00 . B B . 1000 LEU O 1 1
7 16357 2 2 14 GLU C C 6.059 5.187 -9.346 1.00 . B B . 1001 GLU C 1 1
7 16358 2 2 14 GLU CA C 5.844 4.690 -7.915 1.00 . B B . 1001 GLU CA 1 1
7 16359 2 2 14 GLU CB C 5.587 5.884 -6.993 1.00 . B B . 1001 GLU CB 1 1
7 16360 2 2 14 GLU CD C 6.587 8.011 -6.147 1.00 . B B . 1001 GLU CD 1 1
7 16361 2 2 14 GLU CG C 6.893 6.649 -6.771 1.00 . B B . 1001 GLU CG 1 1
7 16362 2 2 14 GLU H H 7.894 4.032 -7.958 1.00 . B B . 1001 GLU H 1 1
7 16363 2 2 14 GLU HA H 4.992 4.026 -7.889 1.00 . B B . 1001 GLU HA 1 1
7 16364 2 2 14 GLU HB2 H 4.857 6.539 -7.448 1.00 . B B . 1001 GLU HB2 1 1
7 16365 2 2 14 GLU HB3 H 5.213 5.533 -6.043 1.00 . B B . 1001 GLU HB3 1 1
7 16366 2 2 14 GLU HG2 H 7.533 6.083 -6.109 1.00 . B B . 1001 GLU HG2 1 1
7 16367 2 2 14 GLU HG3 H 7.390 6.793 -7.719 1.00 . B B . 1001 GLU HG3 1 1
7 16368 2 2 14 GLU N N 7.057 3.959 -7.454 1.00 . B B . 1001 GLU N 1 1
7 16369 2 2 14 GLU O O 5.122 5.373 -10.096 1.00 . B B . 1001 GLU O 1 1
7 16370 2 2 14 GLU OE1 O 6.112 8.877 -6.864 1.00 . B B . 1001 GLU OE1 1 1
7 16371 2 2 14 GLU OE2 O 6.833 8.166 -4.962 1.00 . B B . 1001 GLU OE2 1 1
7 16372 2 2 15 GLU C C 7.210 4.793 -12.117 1.00 . B B . 1002 GLU C 1 1
7 16373 2 2 15 GLU CA C 7.561 5.891 -11.110 1.00 . B B . 1002 GLU CA 1 1
7 16374 2 2 15 GLU CB C 9.043 6.248 -11.240 1.00 . B B . 1002 GLU CB 1 1
7 16375 2 2 15 GLU CD C 10.786 7.951 -10.688 1.00 . B B . 1002 GLU CD 1 1
7 16376 2 2 15 GLU CG C 9.322 7.554 -10.494 1.00 . B B . 1002 GLU CG 1 1
7 16377 2 2 15 GLU H H 8.029 5.250 -9.108 1.00 . B B . 1002 GLU H 1 1
7 16378 2 2 15 GLU HA H 6.961 6.767 -11.309 1.00 . B B . 1002 GLU HA 1 1
7 16379 2 2 15 GLU HB2 H 9.643 5.455 -10.816 1.00 . B B . 1002 GLU HB2 1 1
7 16380 2 2 15 GLU HB3 H 9.294 6.371 -12.283 1.00 . B B . 1002 GLU HB3 1 1
7 16381 2 2 15 GLU HG2 H 8.682 8.333 -10.882 1.00 . B B . 1002 GLU HG2 1 1
7 16382 2 2 15 GLU HG3 H 9.124 7.416 -9.441 1.00 . B B . 1002 GLU HG3 1 1
7 16383 2 2 15 GLU N N 7.288 5.405 -9.728 1.00 . B B . 1002 GLU N 1 1
7 16384 2 2 15 GLU O O 6.638 5.051 -13.156 1.00 . B B . 1002 GLU O 1 1
7 16385 2 2 15 GLU OE1 O 11.636 7.088 -10.543 1.00 . B B . 1002 GLU OE1 1 1
7 16386 2 2 15 GLU OE2 O 11.031 9.110 -10.977 1.00 . B B . 1002 GLU OE2 1 1
7 16387 2 2 16 ASP C C 5.760 2.077 -12.623 1.00 . B B . 1003 ASP C 1 1
7 16388 2 2 16 ASP CA C 7.236 2.458 -12.756 1.00 . B B . 1003 ASP CA 1 1
7 16389 2 2 16 ASP CB C 8.109 1.246 -12.421 1.00 . B B . 1003 ASP CB 1 1
7 16390 2 2 16 ASP CG C 7.870 0.143 -13.453 1.00 . B B . 1003 ASP CG 1 1
7 16391 2 2 16 ASP H H 8.011 3.382 -10.973 1.00 . B B . 1003 ASP H 1 1
7 16392 2 2 16 ASP HA H 7.435 2.777 -13.768 1.00 . B B . 1003 ASP HA 1 1
7 16393 2 2 16 ASP HB2 H 9.149 1.537 -12.438 1.00 . B B . 1003 ASP HB2 1 1
7 16394 2 2 16 ASP HB3 H 7.853 0.879 -11.439 1.00 . B B . 1003 ASP HB3 1 1
7 16395 2 2 16 ASP N N 7.550 3.570 -11.816 1.00 . B B . 1003 ASP N 1 1
7 16396 2 2 16 ASP O O 5.167 2.208 -11.570 1.00 . B B . 1003 ASP O 1 1
7 16397 2 2 16 ASP OD1 O 8.431 0.237 -14.532 1.00 . B B . 1003 ASP OD1 1 1
7 16398 2 2 16 ASP OD2 O 7.129 -0.777 -13.147 1.00 . B B . 1003 ASP OD2 1 1
7 16399 2 2 17 ASP C C 3.597 -0.163 -12.974 1.00 . B B . 1004 ASP C 1 1
7 16400 2 2 17 ASP CA C 3.724 1.216 -13.618 1.00 . B B . 1004 ASP CA 1 1
7 16401 2 2 17 ASP CB C 3.141 1.177 -15.032 1.00 . B B . 1004 ASP CB 1 1
7 16402 2 2 17 ASP CG C 3.059 2.598 -15.590 1.00 . B B . 1004 ASP CG 1 1
7 16403 2 2 17 ASP H H 5.658 1.508 -14.523 1.00 . B B . 1004 ASP H 1 1
7 16404 2 2 17 ASP HA H 3.182 1.935 -13.025 1.00 . B B . 1004 ASP HA 1 1
7 16405 2 2 17 ASP HB2 H 3.775 0.575 -15.667 1.00 . B B . 1004 ASP HB2 1 1
7 16406 2 2 17 ASP HB3 H 2.151 0.747 -15.000 1.00 . B B . 1004 ASP HB3 1 1
7 16407 2 2 17 ASP N N 5.162 1.605 -13.683 1.00 . B B . 1004 ASP N 1 1
7 16408 2 2 17 ASP O O 3.351 -1.149 -13.640 1.00 . B B . 1004 ASP O 1 1
7 16409 2 2 17 ASP OD1 O 3.513 3.506 -14.914 1.00 . B B . 1004 ASP OD1 1 1
7 16410 2 2 17 ASP OD2 O 2.542 2.755 -16.685 1.00 . B B . 1004 ASP OD2 1 1
7 16411 2 2 18 GLU C C 2.342 -2.233 -11.421 1.00 . B B . 1005 GLU C 1 1
7 16412 2 2 18 GLU CA C 3.649 -1.557 -11.002 1.00 . B B . 1005 GLU CA 1 1
7 16413 2 2 18 GLU CB C 3.669 -1.366 -9.479 1.00 . B B . 1005 GLU CB 1 1
7 16414 2 2 18 GLU CD C 3.342 1.117 -9.290 1.00 . B B . 1005 GLU CD 1 1
7 16415 2 2 18 GLU CG C 2.695 -0.253 -9.067 1.00 . B B . 1005 GLU CG 1 1
7 16416 2 2 18 GLU H H 3.960 0.567 -11.165 1.00 . B B . 1005 GLU H 1 1
7 16417 2 2 18 GLU HA H 4.481 -2.181 -11.294 1.00 . B B . 1005 GLU HA 1 1
7 16418 2 2 18 GLU HB2 H 3.378 -2.290 -9.001 1.00 . B B . 1005 GLU HB2 1 1
7 16419 2 2 18 GLU HB3 H 4.670 -1.103 -9.165 1.00 . B B . 1005 GLU HB3 1 1
7 16420 2 2 18 GLU HG2 H 1.794 -0.325 -9.655 1.00 . B B . 1005 GLU HG2 1 1
7 16421 2 2 18 GLU HG3 H 2.449 -0.364 -8.021 1.00 . B B . 1005 GLU HG3 1 1
7 16422 2 2 18 GLU N N 3.762 -0.240 -11.683 1.00 . B B . 1005 GLU N 1 1
7 16423 2 2 18 GLU O O 1.309 -1.604 -11.539 1.00 . B B . 1005 GLU O 1 1
7 16424 2 2 18 GLU OE1 O 4.308 1.414 -8.605 1.00 . B B . 1005 GLU OE1 1 1
7 16425 2 2 18 GLU OE2 O 2.860 1.846 -10.140 1.00 . B B . 1005 GLU OE2 1 1
7 16426 2 2 19 GLU C C 0.267 -4.491 -10.848 1.00 . B B . 1006 GLU C 1 1
7 16427 2 2 19 GLU CA C 1.150 -4.238 -12.071 1.00 . B B . 1006 GLU CA 1 1
7 16428 2 2 19 GLU CB C 1.536 -5.574 -12.708 1.00 . B B . 1006 GLU CB 1 1
7 16429 2 2 19 GLU CD C 2.709 -7.736 -12.263 1.00 . B B . 1006 GLU CD 1 1
7 16430 2 2 19 GLU CG C 2.577 -6.274 -11.831 1.00 . B B . 1006 GLU CG 1 1
7 16431 2 2 19 GLU H H 3.227 -3.996 -11.560 1.00 . B B . 1006 GLU H 1 1
7 16432 2 2 19 GLU HA H 0.606 -3.640 -12.790 1.00 . B B . 1006 GLU HA 1 1
7 16433 2 2 19 GLU HB2 H 0.658 -6.198 -12.795 1.00 . B B . 1006 GLU HB2 1 1
7 16434 2 2 19 GLU HB3 H 1.953 -5.399 -13.688 1.00 . B B . 1006 GLU HB3 1 1
7 16435 2 2 19 GLU HG2 H 3.530 -5.778 -11.939 1.00 . B B . 1006 GLU HG2 1 1
7 16436 2 2 19 GLU HG3 H 2.264 -6.234 -10.799 1.00 . B B . 1006 GLU HG3 1 1
7 16437 2 2 19 GLU N N 2.383 -3.512 -11.655 1.00 . B B . 1006 GLU N 1 1
7 16438 2 2 19 GLU O O -0.189 -5.594 -10.617 1.00 . B B . 1006 GLU O 1 1
7 16439 2 2 19 GLU OE1 O 1.693 -8.337 -12.569 1.00 . B B . 1006 GLU OE1 1 1
7 16440 2 2 19 GLU OE2 O 3.826 -8.228 -12.281 1.00 . B B . 1006 GLU OE2 1 1
7 16441 2 2 20 GLY C C -2.178 -4.264 -9.266 1.00 . B B . 1007 GLY C 1 1
7 16442 2 2 20 GLY CA C -0.832 -3.667 -8.852 1.00 . B B . 1007 GLY CA 1 1
7 16443 2 2 20 GLY H H 0.400 -2.597 -10.265 1.00 . B B . 1007 GLY H 1 1
7 16444 2 2 20 GLY HA2 H -0.337 -4.336 -8.163 1.00 . B B . 1007 GLY HA2 1 1
7 16445 2 2 20 GLY HA3 H -0.997 -2.713 -8.374 1.00 . B B . 1007 GLY HA3 1 1
7 16446 2 2 20 GLY N N 0.022 -3.479 -10.060 1.00 . B B . 1007 GLY N 1 1
7 16447 2 2 20 GLY O O -2.441 -5.431 -9.055 1.00 . B B . 1007 GLY O 1 1
7 16448 2 2 21 GLU C C -5.068 -2.933 -11.144 1.00 . B B . 1008 GLU C 1 1
7 16449 2 2 21 GLU CA C -4.358 -3.993 -10.300 1.00 . B B . 1008 GLU CA 1 1
7 16450 2 2 21 GLU CB C -5.214 -4.347 -9.072 1.00 . B B . 1008 GLU CB 1 1
7 16451 2 2 21 GLU CD C -6.294 -3.446 -7.005 1.00 . B B . 1008 GLU CD 1 1
7 16452 2 2 21 GLU CG C -5.685 -3.073 -8.358 1.00 . B B . 1008 GLU CG 1 1
7 16453 2 2 21 GLU H H -2.789 -2.536 -10.032 1.00 . B B . 1008 GLU H 1 1
7 16454 2 2 21 GLU HA H -4.211 -4.881 -10.898 1.00 . B B . 1008 GLU HA 1 1
7 16455 2 2 21 GLU HB2 H -6.076 -4.914 -9.391 1.00 . B B . 1008 GLU HB2 1 1
7 16456 2 2 21 GLU HB3 H -4.630 -4.941 -8.387 1.00 . B B . 1008 GLU HB3 1 1
7 16457 2 2 21 GLU HG2 H -4.846 -2.411 -8.204 1.00 . B B . 1008 GLU HG2 1 1
7 16458 2 2 21 GLU HG3 H -6.432 -2.575 -8.960 1.00 . B B . 1008 GLU HG3 1 1
7 16459 2 2 21 GLU N N -3.028 -3.473 -9.864 1.00 . B B . 1008 GLU N 1 1
7 16460 2 2 21 GLU O O -5.664 -3.300 -12.143 1.00 . B B . 1008 GLU O 1 1
7 16461 2 2 21 GLU OXT O -5.005 -1.771 -10.776 1.00 . B B . 1008 GLU OXT 1 1
7 16462 2 2 21 GLU OE1 O -5.535 -3.643 -6.070 1.00 . B B . 1008 GLU OE1 1 1
7 16463 2 2 21 GLU OE2 O -7.509 -3.526 -6.927 1.00 . B B . 1008 GLU OE2 1 1
7 16464 3 3 1 LYS C C -2.995 -6.740 16.857 1.00 . C C . 716 LYS C 1 1
7 16465 3 3 1 LYS CA C -4.443 -6.466 16.444 1.00 . C C . 716 LYS CA 1 1
7 16466 3 3 1 LYS CB C -4.913 -5.142 17.057 1.00 . C C . 716 LYS CB 1 1
7 16467 3 3 1 LYS CD C -4.584 -2.663 17.021 1.00 . C C . 716 LYS CD 1 1
7 16468 3 3 1 LYS CE C -4.238 -1.475 16.123 1.00 . C C . 716 LYS CE 1 1
7 16469 3 3 1 LYS CG C -4.325 -3.969 16.266 1.00 . C C . 716 LYS CG 1 1
7 16470 3 3 1 LYS H1 H -5.749 -7.299 17.835 1.00 . C C . 716 LYS H1 1 1
7 16471 3 3 1 LYS H2 H -4.738 -8.430 17.069 1.00 . C C . 716 LYS H2 1 1
7 16472 3 3 1 LYS H3 H -6.058 -7.762 16.234 1.00 . C C . 716 LYS H3 1 1
7 16473 3 3 1 LYS HA H -4.507 -6.408 15.367 1.00 . C C . 716 LYS HA 1 1
7 16474 3 3 1 LYS HB2 H -5.992 -5.093 17.021 1.00 . C C . 716 LYS HB2 1 1
7 16475 3 3 1 LYS HB3 H -4.585 -5.081 18.083 1.00 . C C . 716 LYS HB3 1 1
7 16476 3 3 1 LYS HD2 H -5.626 -2.611 17.302 1.00 . C C . 716 LYS HD2 1 1
7 16477 3 3 1 LYS HD3 H -3.970 -2.632 17.908 1.00 . C C . 716 LYS HD3 1 1
7 16478 3 3 1 LYS HE2 H -4.384 -0.555 16.670 1.00 . C C . 716 LYS HE2 1 1
7 16479 3 3 1 LYS HE3 H -3.206 -1.548 15.810 1.00 . C C . 716 LYS HE3 1 1
7 16480 3 3 1 LYS HG2 H -3.261 -4.112 16.148 1.00 . C C . 716 LYS HG2 1 1
7 16481 3 3 1 LYS HG3 H -4.792 -3.919 15.295 1.00 . C C . 716 LYS HG3 1 1
7 16482 3 3 1 LYS HZ1 H -5.135 -0.537 14.494 1.00 . C C . 716 LYS HZ1 1 1
7 16483 3 3 1 LYS HZ2 H -6.085 -1.754 15.205 1.00 . C C . 716 LYS HZ2 1 1
7 16484 3 3 1 LYS N N -5.313 -7.573 16.932 1.00 . C C . 716 LYS N 1 1
7 16485 3 3 1 LYS NZ N -5.120 -1.485 14.922 1.00 . C C . 716 LYS NZ 1 1
7 16486 3 3 1 LYS O O -2.312 -5.878 17.373 1.00 . C C . 716 LYS O 1 1
7 16487 3 3 2 LYS C C -0.614 -9.416 16.125 1.00 . C C . 717 LYS C 1 1
7 16488 3 3 2 LYS CA C -1.117 -8.273 17.010 1.00 . C C . 717 LYS CA 1 1
7 16489 3 3 2 LYS CB C -1.071 -8.716 18.477 1.00 . C C . 717 LYS CB 1 1
7 16490 3 3 2 LYS CD C -1.022 -7.865 20.828 1.00 . C C . 717 LYS CD 1 1
7 16491 3 3 2 LYS CE C -1.867 -9.038 21.336 1.00 . C C . 717 LYS CE 1 1
7 16492 3 3 2 LYS CG C -1.412 -7.533 19.386 1.00 . C C . 717 LYS CG 1 1
7 16493 3 3 2 LYS H H -3.091 -8.617 16.216 1.00 . C C . 717 LYS H 1 1
7 16494 3 3 2 LYS HA H -0.485 -7.408 16.874 1.00 . C C . 717 LYS HA 1 1
7 16495 3 3 2 LYS HB2 H -1.787 -9.509 18.634 1.00 . C C . 717 LYS HB2 1 1
7 16496 3 3 2 LYS HB3 H -0.081 -9.075 18.713 1.00 . C C . 717 LYS HB3 1 1
7 16497 3 3 2 LYS HD2 H 0.024 -8.133 20.865 1.00 . C C . 717 LYS HD2 1 1
7 16498 3 3 2 LYS HD3 H -1.195 -7.003 21.456 1.00 . C C . 717 LYS HD3 1 1
7 16499 3 3 2 LYS HE2 H -2.895 -8.899 21.036 1.00 . C C . 717 LYS HE2 1 1
7 16500 3 3 2 LYS HE3 H -1.491 -9.959 20.917 1.00 . C C . 717 LYS HE3 1 1
7 16501 3 3 2 LYS HG2 H -0.868 -6.659 19.059 1.00 . C C . 717 LYS HG2 1 1
7 16502 3 3 2 LYS HG3 H -2.472 -7.336 19.339 1.00 . C C . 717 LYS HG3 1 1
7 16503 3 3 2 LYS HZ1 H -2.533 -9.726 23.186 1.00 . C C . 717 LYS HZ1 1 1
7 16504 3 3 2 LYS HZ2 H -1.913 -8.144 23.217 1.00 . C C . 717 LYS HZ2 1 1
7 16505 3 3 2 LYS N N -2.522 -7.937 16.633 1.00 . C C . 717 LYS N 1 1
7 16506 3 3 2 LYS NZ N -1.787 -9.099 22.823 1.00 . C C . 717 LYS NZ 1 1
7 16507 3 3 2 LYS O O 0.349 -10.083 16.448 1.00 . C C . 717 LYS O 1 1
7 16508 3 3 3 LYS C C -0.638 -10.181 12.682 1.00 . C C . 718 LYS C 1 1
7 16509 3 3 3 LYS CA C -0.845 -10.751 14.086 1.00 . C C . 718 LYS CA 1 1
7 16510 3 3 3 LYS CB C -1.948 -11.815 14.032 1.00 . C C . 718 LYS CB 1 1
7 16511 3 3 3 LYS CD C -3.716 -12.798 15.556 1.00 . C C . 718 LYS CD 1 1
7 16512 3 3 3 LYS CE C -4.605 -11.589 15.882 1.00 . C C . 718 LYS CE 1 1
7 16513 3 3 3 LYS CG C -2.243 -12.357 15.451 1.00 . C C . 718 LYS CG 1 1
7 16514 3 3 3 LYS H H -2.041 -9.094 14.781 1.00 . C C . 718 LYS H 1 1
7 16515 3 3 3 LYS HA H 0.075 -11.203 14.430 1.00 . C C . 718 LYS HA 1 1
7 16516 3 3 3 LYS HB2 H -2.842 -11.375 13.613 1.00 . C C . 718 LYS HB2 1 1
7 16517 3 3 3 LYS HB3 H -1.625 -12.629 13.399 1.00 . C C . 718 LYS HB3 1 1
7 16518 3 3 3 LYS HD2 H -4.032 -13.235 14.620 1.00 . C C . 718 LYS HD2 1 1
7 16519 3 3 3 LYS HD3 H -3.813 -13.532 16.343 1.00 . C C . 718 LYS HD3 1 1
7 16520 3 3 3 LYS HE2 H -4.557 -11.384 16.941 1.00 . C C . 718 LYS HE2 1 1
7 16521 3 3 3 LYS HE3 H -4.260 -10.724 15.332 1.00 . C C . 718 LYS HE3 1 1
7 16522 3 3 3 LYS HG2 H -1.602 -13.206 15.647 1.00 . C C . 718 LYS HG2 1 1
7 16523 3 3 3 LYS HG3 H -2.047 -11.590 16.186 1.00 . C C . 718 LYS HG3 1 1
7 16524 3 3 3 LYS HZ1 H -6.133 -12.921 15.406 1.00 . C C . 718 LYS HZ1 1 1
7 16525 3 3 3 LYS HZ2 H -6.234 -11.431 14.595 1.00 . C C . 718 LYS HZ2 1 1
7 16526 3 3 3 LYS N N -1.265 -9.648 15.011 1.00 . C C . 718 LYS N 1 1
7 16527 3 3 3 LYS NZ N -6.013 -11.892 15.500 1.00 . C C . 718 LYS NZ 1 1
7 16528 3 3 3 LYS O O 0.112 -10.715 11.888 1.00 . C C . 718 LYS O 1 1
7 16529 3 3 4 ILE C C 0.309 -8.449 10.603 1.00 . C C . 719 ILE C 1 1
7 16530 3 3 4 ILE CA C -1.167 -8.493 11.014 1.00 . C C . 719 ILE CA 1 1
7 16531 3 3 4 ILE CB C -1.725 -7.066 11.031 1.00 . C C . 719 ILE CB 1 1
7 16532 3 3 4 ILE CD1 C -3.727 -5.673 11.599 1.00 . C C . 719 ILE CD1 1 1
7 16533 3 3 4 ILE CG1 C -3.081 -7.053 11.746 1.00 . C C . 719 ILE CG1 1 1
7 16534 3 3 4 ILE CG2 C -1.901 -6.574 9.593 1.00 . C C . 719 ILE CG2 1 1
7 16535 3 3 4 ILE H H -1.911 -8.701 13.028 1.00 . C C . 719 ILE H 1 1
7 16536 3 3 4 ILE HA H -1.719 -9.083 10.298 1.00 . C C . 719 ILE HA 1 1
7 16537 3 3 4 ILE HB H -1.035 -6.417 11.550 1.00 . C C . 719 ILE HB 1 1
7 16538 3 3 4 ILE HD11 H -2.996 -4.907 11.811 1.00 . C C . 719 ILE HD11 1 1
7 16539 3 3 4 ILE HD12 H -4.551 -5.586 12.292 1.00 . C C . 719 ILE HD12 1 1
7 16540 3 3 4 ILE HD13 H -4.092 -5.553 10.589 1.00 . C C . 719 ILE HD13 1 1
7 16541 3 3 4 ILE HG12 H -3.725 -7.802 11.310 1.00 . C C . 719 ILE HG12 1 1
7 16542 3 3 4 ILE HG13 H -2.938 -7.268 12.794 1.00 . C C . 719 ILE HG13 1 1
7 16543 3 3 4 ILE HG21 H -2.753 -7.064 9.146 1.00 . C C . 719 ILE HG21 1 1
7 16544 3 3 4 ILE HG22 H -1.013 -6.807 9.022 1.00 . C C . 719 ILE HG22 1 1
7 16545 3 3 4 ILE HG23 H -2.058 -5.507 9.594 1.00 . C C . 719 ILE HG23 1 1
7 16546 3 3 4 ILE N N -1.308 -9.105 12.370 1.00 . C C . 719 ILE N 1 1
7 16547 3 3 4 ILE O O 0.694 -8.987 9.583 1.00 . C C . 719 ILE O 1 1
7 16548 3 3 5 THR C C 3.191 -9.129 10.989 1.00 . C C . 720 THR C 1 1
7 16549 3 3 5 THR CA C 2.581 -7.724 11.022 1.00 . C C . 720 THR CA 1 1
7 16550 3 3 5 THR CB C 3.319 -6.866 12.054 1.00 . C C . 720 THR CB 1 1
7 16551 3 3 5 THR CG2 C 3.352 -7.585 13.405 1.00 . C C . 720 THR CG2 1 1
7 16552 3 3 5 THR H H 0.808 -7.373 12.196 1.00 . C C . 720 THR H 1 1
7 16553 3 3 5 THR HA H 2.679 -7.272 10.046 1.00 . C C . 720 THR HA 1 1
7 16554 3 3 5 THR HB H 2.808 -5.922 12.168 1.00 . C C . 720 THR HB 1 1
7 16555 3 3 5 THR HG1 H 4.825 -7.231 10.879 1.00 . C C . 720 THR HG1 1 1
7 16556 3 3 5 THR HG21 H 3.581 -6.874 14.186 1.00 . C C . 720 THR HG21 1 1
7 16557 3 3 5 THR HG22 H 4.111 -8.352 13.385 1.00 . C C . 720 THR HG22 1 1
7 16558 3 3 5 THR HG23 H 2.389 -8.035 13.599 1.00 . C C . 720 THR HG23 1 1
7 16559 3 3 5 THR N N 1.136 -7.806 11.381 1.00 . C C . 720 THR N 1 1
7 16560 3 3 5 THR O O 3.892 -9.487 10.064 1.00 . C C . 720 THR O 1 1
7 16561 3 3 5 THR OG1 O 4.647 -6.632 11.609 1.00 . C C . 720 THR OG1 1 1
7 16562 3 3 6 ILE C C 3.057 -12.059 10.750 1.00 . C C . 721 ILE C 1 1
7 16563 3 3 6 ILE CA C 3.508 -11.303 12.003 1.00 . C C . 721 ILE CA 1 1
7 16564 3 3 6 ILE CB C 3.030 -12.048 13.252 1.00 . C C . 721 ILE CB 1 1
7 16565 3 3 6 ILE CD1 C 2.974 -11.965 15.755 1.00 . C C . 721 ILE CD1 1 1
7 16566 3 3 6 ILE CG1 C 3.614 -11.373 14.498 1.00 . C C . 721 ILE CG1 1 1
7 16567 3 3 6 ILE CG2 C 3.501 -13.505 13.191 1.00 . C C . 721 ILE CG2 1 1
7 16568 3 3 6 ILE H H 2.369 -9.623 12.728 1.00 . C C . 721 ILE H 1 1
7 16569 3 3 6 ILE HA H 4.586 -11.241 12.015 1.00 . C C . 721 ILE HA 1 1
7 16570 3 3 6 ILE HB H 1.951 -12.020 13.297 1.00 . C C . 721 ILE HB 1 1
7 16571 3 3 6 ILE HD11 H 1.927 -11.702 15.782 1.00 . C C . 721 ILE HD11 1 1
7 16572 3 3 6 ILE HD12 H 3.467 -11.569 16.631 1.00 . C C . 721 ILE HD12 1 1
7 16573 3 3 6 ILE HD13 H 3.074 -13.040 15.739 1.00 . C C . 721 ILE HD13 1 1
7 16574 3 3 6 ILE HG12 H 4.682 -11.537 14.526 1.00 . C C . 721 ILE HG12 1 1
7 16575 3 3 6 ILE HG13 H 3.414 -10.314 14.459 1.00 . C C . 721 ILE HG13 1 1
7 16576 3 3 6 ILE HG21 H 4.550 -13.533 12.934 1.00 . C C . 721 ILE HG21 1 1
7 16577 3 3 6 ILE HG22 H 2.932 -14.037 12.442 1.00 . C C . 721 ILE HG22 1 1
7 16578 3 3 6 ILE HG23 H 3.354 -13.973 14.152 1.00 . C C . 721 ILE HG23 1 1
7 16579 3 3 6 ILE N N 2.934 -9.927 11.989 1.00 . C C . 721 ILE N 1 1
7 16580 3 3 6 ILE O O 3.862 -12.572 10.000 1.00 . C C . 721 ILE O 1 1
7 16581 3 3 7 HIS C C 1.952 -12.294 8.062 1.00 . C C . 722 HIS C 1 1
7 16582 3 3 7 HIS CA C 1.277 -12.856 9.314 1.00 . C C . 722 HIS CA 1 1
7 16583 3 3 7 HIS CB C -0.237 -12.671 9.198 1.00 . C C . 722 HIS CB 1 1
7 16584 3 3 7 HIS CD2 C -0.630 -13.010 6.623 1.00 . C C . 722 HIS CD2 1 1
7 16585 3 3 7 HIS CE1 C -1.719 -14.881 6.713 1.00 . C C . 722 HIS CE1 1 1
7 16586 3 3 7 HIS CG C -0.730 -13.348 7.950 1.00 . C C . 722 HIS CG 1 1
7 16587 3 3 7 HIS H H 1.141 -11.712 11.135 1.00 . C C . 722 HIS H 1 1
7 16588 3 3 7 HIS HA H 1.504 -13.907 9.405 1.00 . C C . 722 HIS HA 1 1
7 16589 3 3 7 HIS HB2 H -0.720 -13.107 10.061 1.00 . C C . 722 HIS HB2 1 1
7 16590 3 3 7 HIS HB3 H -0.468 -11.617 9.151 1.00 . C C . 722 HIS HB3 1 1
7 16591 3 3 7 HIS HD2 H -0.141 -12.125 6.241 1.00 . C C . 722 HIS HD2 1 1
7 16592 3 3 7 HIS HE1 H -2.259 -15.772 6.432 1.00 . C C . 722 HIS HE1 1 1
7 16593 3 3 7 HIS N N 1.775 -12.132 10.517 1.00 . C C . 722 HIS N 1 1
7 16594 3 3 7 HIS ND1 N -1.428 -14.545 7.983 1.00 . C C . 722 HIS ND1 1 1
7 16595 3 3 7 HIS NE2 N -1.255 -13.980 5.844 1.00 . C C . 722 HIS NE2 1 1
7 16596 3 3 7 HIS O O 2.319 -13.023 7.161 1.00 . C C . 722 HIS O 1 1
7 16597 3 3 8 ASP C C 4.282 -10.568 6.895 1.00 . C C . 723 ASP C 1 1
7 16598 3 3 8 ASP CA C 2.764 -10.388 6.804 1.00 . C C . 723 ASP CA 1 1
7 16599 3 3 8 ASP CB C 2.425 -8.897 6.759 1.00 . C C . 723 ASP CB 1 1
7 16600 3 3 8 ASP CG C 3.217 -8.218 5.640 1.00 . C C . 723 ASP CG 1 1
7 16601 3 3 8 ASP H H 1.811 -10.433 8.734 1.00 . C C . 723 ASP H 1 1
7 16602 3 3 8 ASP HA H 2.397 -10.869 5.908 1.00 . C C . 723 ASP HA 1 1
7 16603 3 3 8 ASP HB2 H 1.367 -8.775 6.576 1.00 . C C . 723 ASP HB2 1 1
7 16604 3 3 8 ASP HB3 H 2.680 -8.444 7.705 1.00 . C C . 723 ASP HB3 1 1
7 16605 3 3 8 ASP N N 2.116 -11.002 7.996 1.00 . C C . 723 ASP N 1 1
7 16606 3 3 8 ASP O O 5.014 -10.201 6.000 1.00 . C C . 723 ASP O 1 1
7 16607 3 3 8 ASP OD1 O 4.365 -7.876 5.875 1.00 . C C . 723 ASP OD1 1 1
7 16608 3 3 8 ASP OD2 O 2.663 -8.048 4.566 1.00 . C C . 723 ASP OD2 1 1
7 16609 3 3 9 ARG C C 6.708 -12.365 7.096 1.00 . C C . 724 ARG C 1 1
7 16610 3 3 9 ARG CA C 6.233 -11.315 8.102 1.00 . C C . 724 ARG CA 1 1
7 16611 3 3 9 ARG CB C 6.559 -11.788 9.520 1.00 . C C . 724 ARG CB 1 1
7 16612 3 3 9 ARG CD C 8.399 -12.205 11.159 1.00 . C C . 724 ARG CD 1 1
7 16613 3 3 9 ARG CG C 8.075 -11.787 9.723 1.00 . C C . 724 ARG CG 1 1
7 16614 3 3 9 ARG CZ C 8.422 -14.615 10.924 1.00 . C C . 724 ARG CZ 1 1
7 16615 3 3 9 ARG H H 4.160 -11.412 8.684 1.00 . C C . 724 ARG H 1 1
7 16616 3 3 9 ARG HA H 6.736 -10.380 7.909 1.00 . C C . 724 ARG HA 1 1
7 16617 3 3 9 ARG HB2 H 6.098 -11.123 10.235 1.00 . C C . 724 ARG HB2 1 1
7 16618 3 3 9 ARG HB3 H 6.180 -12.789 9.660 1.00 . C C . 724 ARG HB3 1 1
7 16619 3 3 9 ARG HD2 H 9.470 -12.226 11.295 1.00 . C C . 724 ARG HD2 1 1
7 16620 3 3 9 ARG HD3 H 7.963 -11.496 11.848 1.00 . C C . 724 ARG HD3 1 1
7 16621 3 3 9 ARG HE H 7.031 -13.658 11.969 1.00 . C C . 724 ARG HE 1 1
7 16622 3 3 9 ARG HG2 H 8.531 -12.482 9.033 1.00 . C C . 724 ARG HG2 1 1
7 16623 3 3 9 ARG HG3 H 8.462 -10.794 9.544 1.00 . C C . 724 ARG HG3 1 1
7 16624 3 3 9 ARG HH11 H 9.875 -13.575 10.022 1.00 . C C . 724 ARG HH11 1 1
7 16625 3 3 9 ARG HH12 H 9.945 -15.294 9.816 1.00 . C C . 724 ARG HH12 1 1
7 16626 3 3 9 ARG HH21 H 7.107 -15.903 11.712 1.00 . C C . 724 ARG HH21 1 1
7 16627 3 3 9 ARG HH22 H 8.379 -16.611 10.773 1.00 . C C . 724 ARG HH22 1 1
7 16628 3 3 9 ARG N N 4.763 -11.123 7.967 1.00 . C C . 724 ARG N 1 1
7 16629 3 3 9 ARG NE N 7.838 -13.560 11.422 1.00 . C C . 724 ARG NE 1 1
7 16630 3 3 9 ARG NH1 N 9.498 -14.485 10.197 1.00 . C C . 724 ARG NH1 1 1
7 16631 3 3 9 ARG NH2 N 7.931 -15.802 11.154 1.00 . C C . 724 ARG NH2 1 1
7 16632 3 3 9 ARG O O 7.802 -12.288 6.573 1.00 . C C . 724 ARG O 1 1
7 16633 3 3 10 LYS C C 5.994 -14.002 4.429 1.00 . C C . 725 LYS C 1 1
7 16634 3 3 10 LYS CA C 6.312 -14.422 5.869 1.00 . C C . 725 LYS CA 1 1
7 16635 3 3 10 LYS CB C 5.563 -15.715 6.205 1.00 . C C . 725 LYS CB 1 1
7 16636 3 3 10 LYS CD C 3.289 -16.649 6.659 1.00 . C C . 725 LYS CD 1 1
7 16637 3 3 10 LYS CE C 1.987 -16.374 7.413 1.00 . C C . 725 LYS CE 1 1
7 16638 3 3 10 LYS CG C 4.133 -15.375 6.629 1.00 . C C . 725 LYS CG 1 1
7 16639 3 3 10 LYS H H 5.025 -13.402 7.269 1.00 . C C . 725 LYS H 1 1
7 16640 3 3 10 LYS HA H 7.375 -14.594 5.959 1.00 . C C . 725 LYS HA 1 1
7 16641 3 3 10 LYS HB2 H 5.540 -16.362 5.337 1.00 . C C . 725 LYS HB2 1 1
7 16642 3 3 10 LYS HB3 H 6.064 -16.221 7.016 1.00 . C C . 725 LYS HB3 1 1
7 16643 3 3 10 LYS HD2 H 3.064 -16.956 5.649 1.00 . C C . 725 LYS HD2 1 1
7 16644 3 3 10 LYS HD3 H 3.836 -17.431 7.163 1.00 . C C . 725 LYS HD3 1 1
7 16645 3 3 10 LYS HE2 H 2.194 -16.290 8.470 1.00 . C C . 725 LYS HE2 1 1
7 16646 3 3 10 LYS HE3 H 1.556 -15.450 7.057 1.00 . C C . 725 LYS HE3 1 1
7 16647 3 3 10 LYS HG2 H 4.148 -14.928 7.614 1.00 . C C . 725 LYS HG2 1 1
7 16648 3 3 10 LYS HG3 H 3.705 -14.678 5.924 1.00 . C C . 725 LYS HG3 1 1
7 16649 3 3 10 LYS HZ1 H 1.071 -17.780 6.180 1.00 . C C . 725 LYS HZ1 1 1
7 16650 3 3 10 LYS HZ2 H 1.290 -18.300 7.782 1.00 . C C . 725 LYS HZ2 1 1
7 16651 3 3 10 LYS N N 5.900 -13.355 6.829 1.00 . C C . 725 LYS N 1 1
7 16652 3 3 10 LYS NZ N 1.032 -17.493 7.179 1.00 . C C . 725 LYS NZ 1 1
7 16653 3 3 10 LYS O O 6.709 -14.348 3.509 1.00 . C C . 725 LYS O 1 1
7 16654 3 3 11 GLU C C 5.781 -12.011 2.290 1.00 . C C . 726 GLU C 1 1
7 16655 3 3 11 GLU CA C 4.620 -12.856 2.815 1.00 . C C . 726 GLU CA 1 1
7 16656 3 3 11 GLU CB C 3.296 -12.067 2.792 1.00 . C C . 726 GLU CB 1 1
7 16657 3 3 11 GLU CD C 3.939 -9.845 1.806 1.00 . C C . 726 GLU CD 1 1
7 16658 3 3 11 GLU CG C 3.534 -10.577 3.089 1.00 . C C . 726 GLU CG 1 1
7 16659 3 3 11 GLU H H 4.360 -12.984 4.953 1.00 . C C . 726 GLU H 1 1
7 16660 3 3 11 GLU HA H 4.524 -13.740 2.201 1.00 . C C . 726 GLU HA 1 1
7 16661 3 3 11 GLU HB2 H 2.832 -12.173 1.821 1.00 . C C . 726 GLU HB2 1 1
7 16662 3 3 11 GLU HB3 H 2.638 -12.474 3.543 1.00 . C C . 726 GLU HB3 1 1
7 16663 3 3 11 GLU HG2 H 2.627 -10.140 3.482 1.00 . C C . 726 GLU HG2 1 1
7 16664 3 3 11 GLU HG3 H 4.321 -10.479 3.817 1.00 . C C . 726 GLU HG3 1 1
7 16665 3 3 11 GLU N N 4.937 -13.266 4.210 1.00 . C C . 726 GLU N 1 1
7 16666 3 3 11 GLU O O 6.053 -11.961 1.108 1.00 . C C . 726 GLU O 1 1
7 16667 3 3 11 GLU OE1 O 3.143 -9.827 0.880 1.00 . C C . 726 GLU OE1 1 1
7 16668 3 3 11 GLU OE2 O 5.038 -9.316 1.770 1.00 . C C . 726 GLU OE2 1 1
7 16669 3 3 12 PHE C C 8.839 -11.432 2.538 1.00 . C C . 727 PHE C 1 1
7 16670 3 3 12 PHE CA C 7.632 -10.527 2.765 1.00 . C C . 727 PHE CA 1 1
7 16671 3 3 12 PHE CB C 7.951 -9.519 3.870 1.00 . C C . 727 PHE CB 1 1
7 16672 3 3 12 PHE CD1 C 10.423 -9.101 3.627 1.00 . C C . 727 PHE CD1 1 1
7 16673 3 3 12 PHE CD2 C 8.873 -7.400 2.864 1.00 . C C . 727 PHE CD2 1 1
7 16674 3 3 12 PHE CE1 C 11.500 -8.297 3.232 1.00 . C C . 727 PHE CE1 1 1
7 16675 3 3 12 PHE CE2 C 9.950 -6.597 2.468 1.00 . C C . 727 PHE CE2 1 1
7 16676 3 3 12 PHE CG C 9.110 -8.652 3.443 1.00 . C C . 727 PHE CG 1 1
7 16677 3 3 12 PHE CZ C 11.262 -7.045 2.652 1.00 . C C . 727 PHE CZ 1 1
7 16678 3 3 12 PHE H H 6.235 -11.435 4.128 1.00 . C C . 727 PHE H 1 1
7 16679 3 3 12 PHE HA H 7.394 -10.003 1.854 1.00 . C C . 727 PHE HA 1 1
7 16680 3 3 12 PHE HB2 H 7.085 -8.901 4.054 1.00 . C C . 727 PHE HB2 1 1
7 16681 3 3 12 PHE HB3 H 8.213 -10.048 4.775 1.00 . C C . 727 PHE HB3 1 1
7 16682 3 3 12 PHE HD1 H 10.606 -10.067 4.075 1.00 . C C . 727 PHE HD1 1 1
7 16683 3 3 12 PHE HD2 H 7.860 -7.054 2.721 1.00 . C C . 727 PHE HD2 1 1
7 16684 3 3 12 PHE HE1 H 12.513 -8.644 3.374 1.00 . C C . 727 PHE HE1 1 1
7 16685 3 3 12 PHE HE2 H 9.767 -5.630 2.022 1.00 . C C . 727 PHE HE2 1 1
7 16686 3 3 12 PHE HZ H 12.092 -6.425 2.348 1.00 . C C . 727 PHE HZ 1 1
7 16687 3 3 12 PHE N N 6.474 -11.362 3.179 1.00 . C C . 727 PHE N 1 1
7 16688 3 3 12 PHE O O 9.610 -11.246 1.618 1.00 . C C . 727 PHE O 1 1
7 16689 3 3 13 ALA C C 10.082 -14.060 1.885 1.00 . C C . 728 ALA C 1 1
7 16690 3 3 13 ALA CA C 10.160 -13.338 3.233 1.00 . C C . 728 ALA CA 1 1
7 16691 3 3 13 ALA CB C 10.130 -14.370 4.363 1.00 . C C . 728 ALA CB 1 1
7 16692 3 3 13 ALA H H 8.374 -12.535 4.113 1.00 . C C . 728 ALA H 1 1
7 16693 3 3 13 ALA HA H 11.076 -12.776 3.288 1.00 . C C . 728 ALA HA 1 1
7 16694 3 3 13 ALA HB1 H 9.985 -13.866 5.307 1.00 . C C . 728 ALA HB1 1 1
7 16695 3 3 13 ALA HB2 H 11.065 -14.910 4.382 1.00 . C C . 728 ALA HB2 1 1
7 16696 3 3 13 ALA HB3 H 9.318 -15.063 4.197 1.00 . C C . 728 ALA HB3 1 1
7 16697 3 3 13 ALA N N 9.007 -12.412 3.380 1.00 . C C . 728 ALA N 1 1
7 16698 3 3 13 ALA O O 11.088 -14.374 1.282 1.00 . C C . 728 ALA O 1 1
7 16699 3 3 14 LYS C C 8.634 -14.020 -1.037 1.00 . C C . 729 LYS C 1 1
7 16700 3 3 14 LYS CA C 8.770 -15.042 0.092 1.00 . C C . 729 LYS CA 1 1
7 16701 3 3 14 LYS CB C 7.538 -15.962 0.117 1.00 . C C . 729 LYS CB 1 1
7 16702 3 3 14 LYS CD C 5.474 -14.792 -0.801 1.00 . C C . 729 LYS CD 1 1
7 16703 3 3 14 LYS CE C 4.579 -15.963 -1.222 1.00 . C C . 729 LYS CE 1 1
7 16704 3 3 14 LYS CG C 6.259 -15.160 0.474 1.00 . C C . 729 LYS CG 1 1
7 16705 3 3 14 LYS H H 8.090 -14.077 1.902 1.00 . C C . 729 LYS H 1 1
7 16706 3 3 14 LYS HA H 9.654 -15.641 -0.084 1.00 . C C . 729 LYS HA 1 1
7 16707 3 3 14 LYS HB2 H 7.424 -16.426 -0.853 1.00 . C C . 729 LYS HB2 1 1
7 16708 3 3 14 LYS HB3 H 7.694 -16.733 0.859 1.00 . C C . 729 LYS HB3 1 1
7 16709 3 3 14 LYS HD2 H 4.859 -13.925 -0.606 1.00 . C C . 729 LYS HD2 1 1
7 16710 3 3 14 LYS HD3 H 6.164 -14.568 -1.600 1.00 . C C . 729 LYS HD3 1 1
7 16711 3 3 14 LYS HE2 H 4.078 -15.719 -2.147 1.00 . C C . 729 LYS HE2 1 1
7 16712 3 3 14 LYS HE3 H 5.183 -16.848 -1.362 1.00 . C C . 729 LYS HE3 1 1
7 16713 3 3 14 LYS HG2 H 5.629 -15.756 1.120 1.00 . C C . 729 LYS HG2 1 1
7 16714 3 3 14 LYS HG3 H 6.530 -14.252 0.996 1.00 . C C . 729 LYS HG3 1 1
7 16715 3 3 14 LYS HZ1 H 3.171 -17.173 -0.278 1.00 . C C . 729 LYS HZ1 1 1
7 16716 3 3 14 LYS HZ2 H 2.801 -15.516 -0.235 1.00 . C C . 729 LYS HZ2 1 1
7 16717 3 3 14 LYS N N 8.896 -14.333 1.403 1.00 . C C . 729 LYS N 1 1
7 16718 3 3 14 LYS NZ N 3.564 -16.218 -0.160 1.00 . C C . 729 LYS NZ 1 1
7 16719 3 3 14 LYS O O 8.969 -14.292 -2.172 1.00 . C C . 729 LYS O 1 1
7 16720 3 3 15 PHE C C 9.367 -11.507 -2.400 1.00 . C C . 730 PHE C 1 1
7 16721 3 3 15 PHE CA C 7.995 -11.827 -1.811 1.00 . C C . 730 PHE CA 1 1
7 16722 3 3 15 PHE CB C 7.372 -10.554 -1.232 1.00 . C C . 730 PHE CB 1 1
7 16723 3 3 15 PHE CD1 C 6.229 -9.412 -3.167 1.00 . C C . 730 PHE CD1 1 1
7 16724 3 3 15 PHE CD2 C 8.371 -8.564 -2.412 1.00 . C C . 730 PHE CD2 1 1
7 16725 3 3 15 PHE CE1 C 6.184 -8.419 -4.154 1.00 . C C . 730 PHE CE1 1 1
7 16726 3 3 15 PHE CE2 C 8.327 -7.570 -3.398 1.00 . C C . 730 PHE CE2 1 1
7 16727 3 3 15 PHE CG C 7.324 -9.485 -2.297 1.00 . C C . 730 PHE CG 1 1
7 16728 3 3 15 PHE CZ C 7.232 -7.498 -4.268 1.00 . C C . 730 PHE CZ 1 1
7 16729 3 3 15 PHE H H 7.876 -12.642 0.173 1.00 . C C . 730 PHE H 1 1
7 16730 3 3 15 PHE HA H 7.361 -12.220 -2.581 1.00 . C C . 730 PHE HA 1 1
7 16731 3 3 15 PHE HB2 H 6.370 -10.767 -0.891 1.00 . C C . 730 PHE HB2 1 1
7 16732 3 3 15 PHE HB3 H 7.969 -10.207 -0.402 1.00 . C C . 730 PHE HB3 1 1
7 16733 3 3 15 PHE HD1 H 5.421 -10.123 -3.079 1.00 . C C . 730 PHE HD1 1 1
7 16734 3 3 15 PHE HD2 H 9.215 -8.619 -1.740 1.00 . C C . 730 PHE HD2 1 1
7 16735 3 3 15 PHE HE1 H 5.340 -8.364 -4.825 1.00 . C C . 730 PHE HE1 1 1
7 16736 3 3 15 PHE HE2 H 9.135 -6.860 -3.487 1.00 . C C . 730 PHE HE2 1 1
7 16737 3 3 15 PHE HZ H 7.198 -6.732 -5.029 1.00 . C C . 730 PHE HZ 1 1
7 16738 3 3 15 PHE N N 8.144 -12.847 -0.743 1.00 . C C . 730 PHE N 1 1
7 16739 3 3 15 PHE O O 9.482 -10.911 -3.451 1.00 . C C . 730 PHE O 1 1
7 16740 3 3 16 GLU C C 12.215 -12.892 -3.047 1.00 . C C . 731 GLU C 1 1
7 16741 3 3 16 GLU CA C 11.785 -11.668 -2.258 1.00 . C C . 731 GLU CA 1 1
7 16742 3 3 16 GLU CB C 12.743 -11.444 -1.089 1.00 . C C . 731 GLU CB 1 1
7 16743 3 3 16 GLU CD C 13.504 -12.313 1.124 1.00 . C C . 731 GLU CD 1 1
7 16744 3 3 16 GLU CG C 12.442 -12.440 0.030 1.00 . C C . 731 GLU CG 1 1
7 16745 3 3 16 GLU H H 10.283 -12.423 -0.904 1.00 . C C . 731 GLU H 1 1
7 16746 3 3 16 GLU HA H 11.785 -10.800 -2.904 1.00 . C C . 731 GLU HA 1 1
7 16747 3 3 16 GLU HB2 H 13.763 -11.571 -1.424 1.00 . C C . 731 GLU HB2 1 1
7 16748 3 3 16 GLU HB3 H 12.610 -10.448 -0.717 1.00 . C C . 731 GLU HB3 1 1
7 16749 3 3 16 GLU HG2 H 11.468 -12.227 0.445 1.00 . C C . 731 GLU HG2 1 1
7 16750 3 3 16 GLU HG3 H 12.456 -13.441 -0.366 1.00 . C C . 731 GLU HG3 1 1
7 16751 3 3 16 GLU N N 10.407 -11.922 -1.738 1.00 . C C . 731 GLU N 1 1
7 16752 3 3 16 GLU O O 12.832 -12.798 -4.090 1.00 . C C . 731 GLU O 1 1
7 16753 3 3 16 GLU OE1 O 13.686 -11.213 1.620 1.00 . C C . 731 GLU OE1 1 1
7 16754 3 3 16 GLU OE2 O 14.115 -13.317 1.448 1.00 . C C . 731 GLU OE2 1 1
7 16755 3 3 17 GLU C C 11.310 -15.331 -4.516 1.00 . C C . 732 GLU C 1 1
7 16756 3 3 17 GLU CA C 12.196 -15.287 -3.285 1.00 . C C . 732 GLU CA 1 1
7 16757 3 3 17 GLU CB C 11.904 -16.493 -2.392 1.00 . C C . 732 GLU CB 1 1
7 16758 3 3 17 GLU CD C 12.816 -17.949 -0.579 1.00 . C C . 732 GLU CD 1 1
7 16759 3 3 17 GLU CG C 13.000 -16.632 -1.335 1.00 . C C . 732 GLU CG 1 1
7 16760 3 3 17 GLU H H 11.332 -14.072 -1.733 1.00 . C C . 732 GLU H 1 1
7 16761 3 3 17 GLU HA H 13.235 -15.275 -3.578 1.00 . C C . 732 GLU HA 1 1
7 16762 3 3 17 GLU HB2 H 10.949 -16.354 -1.906 1.00 . C C . 732 GLU HB2 1 1
7 16763 3 3 17 GLU HB3 H 11.871 -17.382 -2.996 1.00 . C C . 732 GLU HB3 1 1
7 16764 3 3 17 GLU HG2 H 13.969 -16.623 -1.814 1.00 . C C . 732 GLU HG2 1 1
7 16765 3 3 17 GLU HG3 H 12.934 -15.809 -0.639 1.00 . C C . 732 GLU HG3 1 1
7 16766 3 3 17 GLU N N 11.855 -14.039 -2.564 1.00 . C C . 732 GLU N 1 1
7 16767 3 3 17 GLU O O 11.493 -16.122 -5.421 1.00 . C C . 732 GLU O 1 1
7 16768 3 3 17 GLU OE1 O 11.684 -18.387 -0.460 1.00 . C C . 732 GLU OE1 1 1
7 16769 3 3 17 GLU OE2 O 13.810 -18.496 -0.131 1.00 . C C . 732 GLU OE2 1 1
7 16770 3 3 18 GLU C C 10.100 -13.589 -6.806 1.00 . C C . 733 GLU C 1 1
7 16771 3 3 18 GLU CA C 9.418 -14.380 -5.689 1.00 . C C . 733 GLU CA 1 1
7 16772 3 3 18 GLU CB C 8.135 -13.673 -5.223 1.00 . C C . 733 GLU CB 1 1
7 16773 3 3 18 GLU CD C 7.187 -14.245 -7.475 1.00 . C C . 733 GLU CD 1 1
7 16774 3 3 18 GLU CG C 7.333 -13.143 -6.422 1.00 . C C . 733 GLU CG 1 1
7 16775 3 3 18 GLU H H 10.249 -13.831 -3.789 1.00 . C C . 733 GLU H 1 1
7 16776 3 3 18 GLU HA H 9.185 -15.371 -6.037 1.00 . C C . 733 GLU HA 1 1
7 16777 3 3 18 GLU HB2 H 7.527 -14.373 -4.671 1.00 . C C . 733 GLU HB2 1 1
7 16778 3 3 18 GLU HB3 H 8.404 -12.847 -4.576 1.00 . C C . 733 GLU HB3 1 1
7 16779 3 3 18 GLU HG2 H 6.353 -12.835 -6.087 1.00 . C C . 733 GLU HG2 1 1
7 16780 3 3 18 GLU HG3 H 7.846 -12.299 -6.855 1.00 . C C . 733 GLU HG3 1 1
7 16781 3 3 18 GLU N N 10.350 -14.456 -4.540 1.00 . C C . 733 GLU N 1 1
7 16782 3 3 18 GLU O O 10.323 -14.088 -7.891 1.00 . C C . 733 GLU O 1 1
7 16783 3 3 18 GLU OE1 O 6.603 -15.267 -7.156 1.00 . C C . 733 GLU OE1 1 1
7 16784 3 3 18 GLU OE2 O 7.663 -14.047 -8.580 1.00 . C C . 733 GLU OE2 1 1
7 16785 3 3 19 ARG C C 12.622 -11.859 -7.554 1.00 . C C . 734 ARG C 1 1
7 16786 3 3 19 ARG CA C 11.129 -11.534 -7.569 1.00 . C C . 734 ARG CA 1 1
7 16787 3 3 19 ARG CB C 10.926 -10.053 -7.248 1.00 . C C . 734 ARG CB 1 1
7 16788 3 3 19 ARG CD C 11.069 -8.368 -5.407 1.00 . C C . 734 ARG CD 1 1
7 16789 3 3 19 ARG CG C 11.570 -9.728 -5.898 1.00 . C C . 734 ARG CG 1 1
7 16790 3 3 19 ARG CZ C 12.492 -6.797 -6.579 1.00 . C C . 734 ARG CZ 1 1
7 16791 3 3 19 ARG H H 10.262 -11.989 -5.652 1.00 . C C . 734 ARG H 1 1
7 16792 3 3 19 ARG HA H 10.719 -11.753 -8.544 1.00 . C C . 734 ARG HA 1 1
7 16793 3 3 19 ARG HB2 H 11.386 -9.454 -8.020 1.00 . C C . 734 ARG HB2 1 1
7 16794 3 3 19 ARG HB3 H 9.870 -9.836 -7.203 1.00 . C C . 734 ARG HB3 1 1
7 16795 3 3 19 ARG HD2 H 10.009 -8.429 -5.202 1.00 . C C . 734 ARG HD2 1 1
7 16796 3 3 19 ARG HD3 H 11.595 -8.096 -4.503 1.00 . C C . 734 ARG HD3 1 1
7 16797 3 3 19 ARG HE H 10.586 -7.072 -7.058 1.00 . C C . 734 ARG HE 1 1
7 16798 3 3 19 ARG HG2 H 11.305 -10.491 -5.181 1.00 . C C . 734 ARG HG2 1 1
7 16799 3 3 19 ARG HG3 H 12.643 -9.695 -6.009 1.00 . C C . 734 ARG HG3 1 1
7 16800 3 3 19 ARG HH11 H 13.298 -7.842 -5.074 1.00 . C C . 734 ARG HH11 1 1
7 16801 3 3 19 ARG HH12 H 14.365 -6.736 -5.873 1.00 . C C . 734 ARG HH12 1 1
7 16802 3 3 19 ARG HH21 H 11.963 -5.624 -8.112 1.00 . C C . 734 ARG HH21 1 1
7 16803 3 3 19 ARG HH22 H 13.608 -5.479 -7.593 1.00 . C C . 734 ARG HH22 1 1
7 16804 3 3 19 ARG N N 10.445 -12.362 -6.538 1.00 . C C . 734 ARG N 1 1
7 16805 3 3 19 ARG NE N 11.312 -7.340 -6.457 1.00 . C C . 734 ARG NE 1 1
7 16806 3 3 19 ARG NH1 N 13.460 -7.153 -5.779 1.00 . C C . 734 ARG NH1 1 1
7 16807 3 3 19 ARG NH2 N 12.704 -5.897 -7.500 1.00 . C C . 734 ARG NH2 1 1
7 16808 3 3 19 ARG O O 13.369 -11.440 -8.414 1.00 . C C . 734 ARG O 1 1
7 16809 3 3 20 ALA C C 15.348 -11.684 -6.490 1.00 . C C . 735 ALA C 1 1
7 16810 3 3 20 ALA CA C 14.507 -12.963 -6.504 1.00 . C C . 735 ALA CA 1 1
7 16811 3 3 20 ALA CB C 14.886 -13.810 -7.721 1.00 . C C . 735 ALA CB 1 1
7 16812 3 3 20 ALA H H 12.439 -12.937 -5.892 1.00 . C C . 735 ALA H 1 1
7 16813 3 3 20 ALA HA H 14.694 -13.527 -5.602 1.00 . C C . 735 ALA HA 1 1
7 16814 3 3 20 ALA HB1 H 15.839 -14.286 -7.546 1.00 . C C . 735 ALA HB1 1 1
7 16815 3 3 20 ALA HB2 H 14.954 -13.177 -8.595 1.00 . C C . 735 ALA HB2 1 1
7 16816 3 3 20 ALA HB3 H 14.131 -14.565 -7.882 1.00 . C C . 735 ALA HB3 1 1
7 16817 3 3 20 ALA N N 13.062 -12.608 -6.578 1.00 . C C . 735 ALA N 1 1
7 16818 3 3 20 ALA O O 15.517 -11.029 -7.499 1.00 . C C . 735 ALA O 1 1
7 16819 3 3 21 ARG C C 18.080 -10.355 -5.892 1.00 . C C . 736 ARG C 1 1
7 16820 3 3 21 ARG CA C 16.705 -10.087 -5.276 1.00 . C C . 736 ARG CA 1 1
7 16821 3 3 21 ARG CB C 16.874 -9.676 -3.812 1.00 . C C . 736 ARG CB 1 1
7 16822 3 3 21 ARG CD C 17.555 -10.481 -1.547 1.00 . C C . 736 ARG CD 1 1
7 16823 3 3 21 ARG CG C 17.576 -10.797 -3.044 1.00 . C C . 736 ARG CG 1 1
7 16824 3 3 21 ARG CZ C 18.098 -12.649 -0.616 1.00 . C C . 736 ARG CZ 1 1
7 16825 3 3 21 ARG H H 15.728 -11.865 -4.550 1.00 . C C . 736 ARG H 1 1
7 16826 3 3 21 ARG HA H 16.216 -9.291 -5.819 1.00 . C C . 736 ARG HA 1 1
7 16827 3 3 21 ARG HB2 H 17.468 -8.774 -3.758 1.00 . C C . 736 ARG HB2 1 1
7 16828 3 3 21 ARG HB3 H 15.904 -9.495 -3.375 1.00 . C C . 736 ARG HB3 1 1
7 16829 3 3 21 ARG HD2 H 17.885 -9.465 -1.389 1.00 . C C . 736 ARG HD2 1 1
7 16830 3 3 21 ARG HD3 H 16.550 -10.596 -1.169 1.00 . C C . 736 ARG HD3 1 1
7 16831 3 3 21 ARG HE H 19.342 -11.105 -0.520 1.00 . C C . 736 ARG HE 1 1
7 16832 3 3 21 ARG HG2 H 17.063 -11.731 -3.223 1.00 . C C . 736 ARG HG2 1 1
7 16833 3 3 21 ARG HG3 H 18.599 -10.877 -3.378 1.00 . C C . 736 ARG HG3 1 1
7 16834 3 3 21 ARG HH11 H 16.319 -12.435 -1.508 1.00 . C C . 736 ARG HH11 1 1
7 16835 3 3 21 ARG HH12 H 16.650 -14.008 -0.863 1.00 . C C . 736 ARG HH12 1 1
7 16836 3 3 21 ARG HH21 H 19.792 -13.151 0.327 1.00 . C C . 736 ARG HH21 1 1
7 16837 3 3 21 ARG HH22 H 18.616 -14.414 0.175 1.00 . C C . 736 ARG HH22 1 1
7 16838 3 3 21 ARG N N 15.877 -11.323 -5.353 1.00 . C C . 736 ARG N 1 1
7 16839 3 3 21 ARG NE N 18.466 -11.416 -0.830 1.00 . C C . 736 ARG NE 1 1
7 16840 3 3 21 ARG NH1 N 16.931 -13.063 -1.028 1.00 . C C . 736 ARG NH1 1 1
7 16841 3 3 21 ARG NH2 N 18.898 -13.469 0.010 1.00 . C C . 736 ARG NH2 1 1
7 16842 3 3 21 ARG O O 18.244 -11.239 -6.708 1.00 . C C . 736 ARG O 1 1
7 16843 3 3 22 ALA C C 21.447 -8.982 -5.273 1.00 . C C . 737 ALA C 1 1
7 16844 3 3 22 ALA CA C 20.434 -9.808 -6.069 1.00 . C C . 737 ALA CA 1 1
7 16845 3 3 22 ALA CB C 20.455 -9.368 -7.534 1.00 . C C . 737 ALA CB 1 1
7 16846 3 3 22 ALA H H 18.917 -8.889 -4.846 1.00 . C C . 737 ALA H 1 1
7 16847 3 3 22 ALA HA H 20.692 -10.855 -6.004 1.00 . C C . 737 ALA HA 1 1
7 16848 3 3 22 ALA HB1 H 21.354 -9.737 -8.008 1.00 . C C . 737 ALA HB1 1 1
7 16849 3 3 22 ALA HB2 H 20.439 -8.289 -7.586 1.00 . C C . 737 ALA HB2 1 1
7 16850 3 3 22 ALA HB3 H 19.591 -9.766 -8.042 1.00 . C C . 737 ALA HB3 1 1
7 16851 3 3 22 ALA N N 19.071 -9.597 -5.506 1.00 . C C . 737 ALA N 1 1
7 16852 3 3 22 ALA O O 21.117 -8.366 -4.280 1.00 . C C . 737 ALA O 1 1
7 16853 3 3 23 LYS C C 23.401 -6.685 -5.098 1.00 . C C . 738 LYS C 1 1
7 16854 3 3 23 LYS CA C 23.712 -8.178 -4.972 1.00 . C C . 738 LYS CA 1 1
7 16855 3 3 23 LYS CB C 25.091 -8.465 -5.571 1.00 . C C . 738 LYS CB 1 1
7 16856 3 3 23 LYS CD C 26.814 -10.255 -5.857 1.00 . C C . 738 LYS CD 1 1
7 16857 3 3 23 LYS CE C 27.254 -9.538 -7.135 1.00 . C C . 738 LYS CE 1 1
7 16858 3 3 23 LYS CG C 25.331 -9.977 -5.601 1.00 . C C . 738 LYS CG 1 1
7 16859 3 3 23 LYS H H 22.926 -9.468 -6.508 1.00 . C C . 738 LYS H 1 1
7 16860 3 3 23 LYS HA H 23.707 -8.461 -3.929 1.00 . C C . 738 LYS HA 1 1
7 16861 3 3 23 LYS HB2 H 25.135 -8.073 -6.577 1.00 . C C . 738 LYS HB2 1 1
7 16862 3 3 23 LYS HB3 H 25.851 -7.994 -4.967 1.00 . C C . 738 LYS HB3 1 1
7 16863 3 3 23 LYS HD2 H 27.397 -9.896 -5.021 1.00 . C C . 738 LYS HD2 1 1
7 16864 3 3 23 LYS HD3 H 26.967 -11.318 -5.973 1.00 . C C . 738 LYS HD3 1 1
7 16865 3 3 23 LYS HE2 H 27.420 -8.492 -6.921 1.00 . C C . 738 LYS HE2 1 1
7 16866 3 3 23 LYS HE3 H 28.170 -9.980 -7.499 1.00 . C C . 738 LYS HE3 1 1
7 16867 3 3 23 LYS HG2 H 25.042 -10.406 -4.652 1.00 . C C . 738 LYS HG2 1 1
7 16868 3 3 23 LYS HG3 H 24.742 -10.419 -6.390 1.00 . C C . 738 LYS HG3 1 1
7 16869 3 3 23 LYS HZ1 H 25.959 -10.675 -8.303 1.00 . C C . 738 LYS HZ1 1 1
7 16870 3 3 23 LYS HZ2 H 26.529 -9.271 -9.069 1.00 . C C . 738 LYS HZ2 1 1
7 16871 3 3 23 LYS N N 22.679 -8.964 -5.703 1.00 . C C . 738 LYS N 1 1
7 16872 3 3 23 LYS NZ N 26.191 -9.670 -8.171 1.00 . C C . 738 LYS NZ 1 1
7 16873 3 3 23 LYS O O 22.300 -6.298 -5.437 1.00 . C C . 738 LYS O 1 1
7 16874 3 3 24 TRP C C 25.458 -3.654 -5.122 1.00 . C C . 739 TRP C 1 1
7 16875 3 3 24 TRP CA C 24.122 -4.376 -4.931 1.00 . C C . 739 TRP CA 1 1
7 16876 3 3 24 TRP CB C 23.453 -3.875 -3.650 1.00 . C C . 739 TRP CB 1 1
7 16877 3 3 24 TRP CD1 C 21.947 -5.695 -2.754 1.00 . C C . 739 TRP CD1 1 1
7 16878 3 3 24 TRP CD2 C 20.835 -4.190 -4.004 1.00 . C C . 739 TRP CD2 1 1
7 16879 3 3 24 TRP CE2 C 19.883 -5.143 -3.571 1.00 . C C . 739 TRP CE2 1 1
7 16880 3 3 24 TRP CE3 C 20.391 -3.129 -4.812 1.00 . C C . 739 TRP CE3 1 1
7 16881 3 3 24 TRP CG C 22.139 -4.564 -3.472 1.00 . C C . 739 TRP CG 1 1
7 16882 3 3 24 TRP CH2 C 18.112 -3.984 -4.730 1.00 . C C . 739 TRP CH2 1 1
7 16883 3 3 24 TRP CZ2 C 18.537 -5.045 -3.927 1.00 . C C . 739 TRP CZ2 1 1
7 16884 3 3 24 TRP CZ3 C 19.037 -3.027 -5.173 1.00 . C C . 739 TRP CZ3 1 1
7 16885 3 3 24 TRP H H 25.243 -6.178 -4.556 1.00 . C C . 739 TRP H 1 1
7 16886 3 3 24 TRP HA H 23.480 -4.172 -5.776 1.00 . C C . 739 TRP HA 1 1
7 16887 3 3 24 TRP HB2 H 24.090 -4.089 -2.805 1.00 . C C . 739 TRP HB2 1 1
7 16888 3 3 24 TRP HB3 H 23.294 -2.809 -3.720 1.00 . C C . 739 TRP HB3 1 1
7 16889 3 3 24 TRP HD1 H 22.714 -6.239 -2.223 1.00 . C C . 739 TRP HD1 1 1
7 16890 3 3 24 TRP HE1 H 20.206 -6.818 -2.377 1.00 . C C . 739 TRP HE1 1 1
7 16891 3 3 24 TRP HE3 H 21.095 -2.387 -5.158 1.00 . C C . 739 TRP HE3 1 1
7 16892 3 3 24 TRP HH2 H 17.072 -3.900 -5.011 1.00 . C C . 739 TRP HH2 1 1
7 16893 3 3 24 TRP HZ2 H 17.829 -5.784 -3.584 1.00 . C C . 739 TRP HZ2 1 1
7 16894 3 3 24 TRP HZ3 H 18.707 -2.209 -5.794 1.00 . C C . 739 TRP HZ3 1 1
7 16895 3 3 24 TRP N N 24.362 -5.843 -4.827 1.00 . C C . 739 TRP N 1 1
7 16896 3 3 24 TRP NE1 N 20.608 -6.039 -2.812 1.00 . C C . 739 TRP NE1 1 1
7 16897 3 3 24 TRP O O 26.245 -3.533 -4.205 1.00 . C C . 739 TRP O 1 1
7 16898 3 3 25 ASP C C 27.047 -1.184 -5.713 1.00 . C C . 740 ASP C 1 1
7 16899 3 3 25 ASP CA C 27.004 -2.462 -6.553 1.00 . C C . 740 ASP CA 1 1
7 16900 3 3 25 ASP CB C 27.109 -2.101 -8.037 1.00 . C C . 740 ASP CB 1 1
7 16901 3 3 25 ASP CG C 25.926 -1.217 -8.431 1.00 . C C . 740 ASP CG 1 1
7 16902 3 3 25 ASP H H 25.071 -3.283 -7.034 1.00 . C C . 740 ASP H 1 1
7 16903 3 3 25 ASP HA H 27.829 -3.101 -6.279 1.00 . C C . 740 ASP HA 1 1
7 16904 3 3 25 ASP HB2 H 28.033 -1.569 -8.213 1.00 . C C . 740 ASP HB2 1 1
7 16905 3 3 25 ASP HB3 H 27.095 -3.004 -8.629 1.00 . C C . 740 ASP HB3 1 1
7 16906 3 3 25 ASP N N 25.720 -3.175 -6.306 1.00 . C C . 740 ASP N 1 1
7 16907 3 3 25 ASP O O 26.270 -1.007 -4.796 1.00 . C C . 740 ASP O 1 1
7 16908 3 3 25 ASP OD1 O 25.943 -0.047 -8.083 1.00 . C C . 740 ASP OD1 1 1
7 16909 3 3 25 ASP OD2 O 25.022 -1.723 -9.076 1.00 . C C . 740 ASP OD2 1 1
7 16910 3 3 26 THR C C 26.652 1.585 -5.075 1.00 . C C . 741 THR C 1 1
7 16911 3 3 26 THR CA C 28.046 0.972 -5.236 1.00 . C C . 741 THR CA 1 1
7 16912 3 3 26 THR CB C 28.955 1.959 -5.973 1.00 . C C . 741 THR CB 1 1
7 16913 3 3 26 THR CG2 C 30.408 1.492 -5.871 1.00 . C C . 741 THR CG2 1 1
7 16914 3 3 26 THR H H 28.568 -0.455 -6.758 1.00 . C C . 741 THR H 1 1
7 16915 3 3 26 THR HA H 28.461 0.760 -4.264 1.00 . C C . 741 THR HA 1 1
7 16916 3 3 26 THR HB H 28.863 2.936 -5.526 1.00 . C C . 741 THR HB 1 1
7 16917 3 3 26 THR HG1 H 27.623 1.881 -7.388 1.00 . C C . 741 THR HG1 1 1
7 16918 3 3 26 THR HG21 H 31.017 2.060 -6.559 1.00 . C C . 741 THR HG21 1 1
7 16919 3 3 26 THR HG22 H 30.467 0.443 -6.118 1.00 . C C . 741 THR HG22 1 1
7 16920 3 3 26 THR HG23 H 30.764 1.647 -4.863 1.00 . C C . 741 THR HG23 1 1
7 16921 3 3 26 THR N N 27.950 -0.293 -6.017 1.00 . C C . 741 THR N 1 1
7 16922 3 3 26 THR O O 25.997 1.923 -6.041 1.00 . C C . 741 THR O 1 1
7 16923 3 3 26 THR OG1 O 28.571 2.024 -7.339 1.00 . C C . 741 THR OG1 1 1
7 16924 3 3 27 ALA C C 24.928 3.848 -3.770 1.00 . C C . 742 ALA C 1 1
7 16925 3 3 27 ALA CA C 24.844 2.325 -3.642 1.00 . C C . 742 ALA CA 1 1
7 16926 3 3 27 ALA CB C 24.348 1.957 -2.242 1.00 . C C . 742 ALA CB 1 1
7 16927 3 3 27 ALA H H 26.738 1.455 -3.096 1.00 . C C . 742 ALA H 1 1
7 16928 3 3 27 ALA HA H 24.157 1.939 -4.381 1.00 . C C . 742 ALA HA 1 1
7 16929 3 3 27 ALA HB1 H 25.125 2.160 -1.520 1.00 . C C . 742 ALA HB1 1 1
7 16930 3 3 27 ALA HB2 H 24.096 0.907 -2.215 1.00 . C C . 742 ALA HB2 1 1
7 16931 3 3 27 ALA HB3 H 23.473 2.543 -2.005 1.00 . C C . 742 ALA HB3 1 1
7 16932 3 3 27 ALA N N 26.194 1.733 -3.862 1.00 . C C . 742 ALA N 1 1
7 16933 3 3 27 ALA O O 25.938 4.392 -4.172 1.00 . C C . 742 ALA O 1 1
7 16934 3 3 28 ASN C C 24.985 6.585 -2.616 1.00 . C C . 743 ASN C 1 1
7 16935 3 3 28 ASN CA C 23.897 6.027 -3.534 1.00 . C C . 743 ASN CA 1 1
7 16936 3 3 28 ASN CB C 22.536 6.585 -3.109 1.00 . C C . 743 ASN CB 1 1
7 16937 3 3 28 ASN CG C 21.426 5.866 -3.878 1.00 . C C . 743 ASN CG 1 1
7 16938 3 3 28 ASN H H 23.071 4.082 -3.110 1.00 . C C . 743 ASN H 1 1
7 16939 3 3 28 ASN HA H 24.101 6.315 -4.554 1.00 . C C . 743 ASN HA 1 1
7 16940 3 3 28 ASN HB2 H 22.399 6.430 -2.049 1.00 . C C . 743 ASN HB2 1 1
7 16941 3 3 28 ASN HB3 H 22.496 7.641 -3.328 1.00 . C C . 743 ASN HB3 1 1
7 16942 3 3 28 ASN HD21 H 20.062 7.254 -3.487 1.00 . C C . 743 ASN HD21 1 1
7 16943 3 3 28 ASN HD22 H 19.519 5.947 -4.425 1.00 . C C . 743 ASN HD22 1 1
7 16944 3 3 28 ASN N N 23.875 4.540 -3.431 1.00 . C C . 743 ASN N 1 1
7 16945 3 3 28 ASN ND2 N 20.237 6.400 -3.935 1.00 . C C . 743 ASN ND2 1 1
7 16946 3 3 28 ASN O O 24.913 6.469 -1.408 1.00 . C C . 743 ASN O 1 1
7 16947 3 3 28 ASN OD1 O 21.644 4.808 -4.434 1.00 . C C . 743 ASN OD1 1 1
7 16948 3 3 29 ASN C C 26.646 9.070 -1.676 1.00 . C C . 744 ASN C 1 1
7 16949 3 3 29 ASN CA C 27.089 7.752 -2.338 1.00 . C C . 744 ASN CA 1 1
7 16950 3 3 29 ASN CB C 28.331 8.002 -3.200 1.00 . C C . 744 ASN CB 1 1
7 16951 3 3 29 ASN CG C 28.541 6.830 -4.158 1.00 . C C . 744 ASN CG 1 1
7 16952 3 3 29 ASN H H 26.040 7.272 -4.152 1.00 . C C . 744 ASN H 1 1
7 16953 3 3 29 ASN HA H 27.338 7.040 -1.565 1.00 . C C . 744 ASN HA 1 1
7 16954 3 3 29 ASN HB2 H 28.202 8.911 -3.766 1.00 . C C . 744 ASN HB2 1 1
7 16955 3 3 29 ASN HB3 H 29.195 8.098 -2.564 1.00 . C C . 744 ASN HB3 1 1
7 16956 3 3 29 ASN HD21 H 30.187 7.599 -4.955 1.00 . C C . 744 ASN HD21 1 1
7 16957 3 3 29 ASN HD22 H 29.711 6.097 -5.582 1.00 . C C . 744 ASN HD22 1 1
7 16958 3 3 29 ASN N N 25.998 7.189 -3.178 1.00 . C C . 744 ASN N 1 1
7 16959 3 3 29 ASN ND2 N 29.564 6.843 -4.966 1.00 . C C . 744 ASN ND2 1 1
7 16960 3 3 29 ASN O O 27.056 9.365 -0.571 1.00 . C C . 744 ASN O 1 1
7 16961 3 3 29 ASN OD1 O 27.770 5.891 -4.170 1.00 . C C . 744 ASN OD1 1 1
7 16962 3 3 30 PRO C C 24.662 10.979 -0.393 1.00 . C C . 745 PRO C 1 1
7 16963 3 3 30 PRO CA C 25.352 11.164 -1.752 1.00 . C C . 745 PRO CA 1 1
7 16964 3 3 30 PRO CB C 24.363 11.703 -2.804 1.00 . C C . 745 PRO CB 1 1
7 16965 3 3 30 PRO CD C 25.252 9.638 -3.670 1.00 . C C . 745 PRO CD 1 1
7 16966 3 3 30 PRO CG C 24.746 11.021 -4.077 1.00 . C C . 745 PRO CG 1 1
7 16967 3 3 30 PRO HA H 26.182 11.846 -1.656 1.00 . C C . 745 PRO HA 1 1
7 16968 3 3 30 PRO HB2 H 23.345 11.449 -2.533 1.00 . C C . 745 PRO HB2 1 1
7 16969 3 3 30 PRO HB3 H 24.467 12.773 -2.910 1.00 . C C . 745 PRO HB3 1 1
7 16970 3 3 30 PRO HD2 H 24.427 8.938 -3.624 1.00 . C C . 745 PRO HD2 1 1
7 16971 3 3 30 PRO HD3 H 26.010 9.293 -4.353 1.00 . C C . 745 PRO HD3 1 1
7 16972 3 3 30 PRO HG2 H 23.886 10.933 -4.730 1.00 . C C . 745 PRO HG2 1 1
7 16973 3 3 30 PRO HG3 H 25.537 11.565 -4.573 1.00 . C C . 745 PRO HG3 1 1
7 16974 3 3 30 PRO N N 25.823 9.865 -2.330 1.00 . C C . 745 PRO N 1 1
7 16975 3 3 30 PRO O O 25.077 10.179 0.422 1.00 . C C . 745 PRO O 1 1
7 16976 3 3 31 LEU C C 22.492 10.116 1.360 1.00 . C C . 746 LEU C 1 1
7 16977 3 3 31 LEU CA C 22.899 11.577 1.155 1.00 . C C . 746 LEU CA 1 1
7 16978 3 3 31 LEU CB C 21.646 12.459 1.148 1.00 . C C . 746 LEU CB 1 1
7 16979 3 3 31 LEU CD1 C 20.776 14.765 0.749 1.00 . C C . 746 LEU CD1 1 1
7 16980 3 3 31 LEU CD2 C 23.184 14.428 1.334 1.00 . C C . 746 LEU CD2 1 1
7 16981 3 3 31 LEU CG C 21.984 13.841 0.582 1.00 . C C . 746 LEU CG 1 1
7 16982 3 3 31 LEU H H 23.292 12.350 -0.817 1.00 . C C . 746 LEU H 1 1
7 16983 3 3 31 LEU HA H 23.553 11.884 1.959 1.00 . C C . 746 LEU HA 1 1
7 16984 3 3 31 LEU HB2 H 20.884 11.997 0.537 1.00 . C C . 746 LEU HB2 1 1
7 16985 3 3 31 LEU HB3 H 21.278 12.567 2.157 1.00 . C C . 746 LEU HB3 1 1
7 16986 3 3 31 LEU HD11 H 21.052 15.771 0.467 1.00 . C C . 746 LEU HD11 1 1
7 16987 3 3 31 LEU HD12 H 20.454 14.754 1.779 1.00 . C C . 746 LEU HD12 1 1
7 16988 3 3 31 LEU HD13 H 19.972 14.423 0.116 1.00 . C C . 746 LEU HD13 1 1
7 16989 3 3 31 LEU HD21 H 24.090 13.947 0.998 1.00 . C C . 746 LEU HD21 1 1
7 16990 3 3 31 LEU HD22 H 23.061 14.262 2.395 1.00 . C C . 746 LEU HD22 1 1
7 16991 3 3 31 LEU HD23 H 23.247 15.489 1.141 1.00 . C C . 746 LEU HD23 1 1
7 16992 3 3 31 LEU HG H 22.223 13.751 -0.468 1.00 . C C . 746 LEU HG 1 1
7 16993 3 3 31 LEU N N 23.612 11.712 -0.146 1.00 . C C . 746 LEU N 1 1
7 16994 3 3 31 LEU O O 21.692 9.577 0.624 1.00 . C C . 746 LEU O 1 1
7 16995 3 3 32 TYR C C 21.181 7.949 2.914 1.00 . C C . 747 TYR C 1 1
7 16996 3 3 32 TYR CA C 22.677 8.044 2.597 1.00 . C C . 747 TYR CA 1 1
7 16997 3 3 32 TYR CB C 23.504 7.495 3.769 1.00 . C C . 747 TYR CB 1 1
7 16998 3 3 32 TYR CD1 C 25.730 8.076 2.728 1.00 . C C . 747 TYR CD1 1 1
7 16999 3 3 32 TYR CD2 C 25.312 5.772 3.360 1.00 . C C . 747 TYR CD2 1 1
7 17000 3 3 32 TYR CE1 C 27.002 7.718 2.266 1.00 . C C . 747 TYR CE1 1 1
7 17001 3 3 32 TYR CE2 C 26.584 5.415 2.898 1.00 . C C . 747 TYR CE2 1 1
7 17002 3 3 32 TYR CG C 24.883 7.104 3.276 1.00 . C C . 747 TYR CG 1 1
7 17003 3 3 32 TYR CZ C 27.429 6.387 2.351 1.00 . C C . 747 TYR CZ 1 1
7 17004 3 3 32 TYR H H 23.682 9.919 2.940 1.00 . C C . 747 TYR H 1 1
7 17005 3 3 32 TYR HA H 22.883 7.469 1.705 1.00 . C C . 747 TYR HA 1 1
7 17006 3 3 32 TYR HB2 H 23.597 8.257 4.530 1.00 . C C . 747 TYR HB2 1 1
7 17007 3 3 32 TYR HB3 H 23.010 6.629 4.187 1.00 . C C . 747 TYR HB3 1 1
7 17008 3 3 32 TYR HD1 H 25.402 9.103 2.664 1.00 . C C . 747 TYR HD1 1 1
7 17009 3 3 32 TYR HD2 H 24.661 5.019 3.781 1.00 . C C . 747 TYR HD2 1 1
7 17010 3 3 32 TYR HE1 H 27.654 8.468 1.844 1.00 . C C . 747 TYR HE1 1 1
7 17011 3 3 32 TYR HE2 H 26.914 4.388 2.963 1.00 . C C . 747 TYR HE2 1 1
7 17012 3 3 32 TYR HH H 28.572 5.477 1.123 1.00 . C C . 747 TYR HH 1 1
7 17013 3 3 32 TYR N N 23.037 9.469 2.355 1.00 . C C . 747 TYR N 1 1
7 17014 3 3 32 TYR O O 20.475 8.933 2.871 1.00 . C C . 747 TYR O 1 1
7 17015 3 3 32 TYR OH O 28.684 6.035 1.896 1.00 . C C . 747 TYR OH 1 1
7 17016 3 3 33 LYS C C 18.955 5.053 3.668 1.00 . C C . 748 LYS C 1 1
7 17017 3 3 33 LYS CA C 19.252 6.557 3.533 1.00 . C C . 748 LYS CA 1 1
7 17018 3 3 33 LYS CB C 18.361 7.136 2.413 1.00 . C C . 748 LYS CB 1 1
7 17019 3 3 33 LYS CD C 18.452 5.311 0.639 1.00 . C C . 748 LYS CD 1 1
7 17020 3 3 33 LYS CE C 18.553 5.123 -0.879 1.00 . C C . 748 LYS CE 1 1
7 17021 3 3 33 LYS CG C 18.878 6.744 1.008 1.00 . C C . 748 LYS CG 1 1
7 17022 3 3 33 LYS H H 21.311 6.005 3.239 1.00 . C C . 748 LYS H 1 1
7 17023 3 3 33 LYS HA H 19.016 7.049 4.466 1.00 . C C . 748 LYS HA 1 1
7 17024 3 3 33 LYS HB2 H 17.356 6.767 2.540 1.00 . C C . 748 LYS HB2 1 1
7 17025 3 3 33 LYS HB3 H 18.345 8.208 2.496 1.00 . C C . 748 LYS HB3 1 1
7 17026 3 3 33 LYS HD2 H 19.105 4.604 1.126 1.00 . C C . 748 LYS HD2 1 1
7 17027 3 3 33 LYS HD3 H 17.433 5.137 0.949 1.00 . C C . 748 LYS HD3 1 1
7 17028 3 3 33 LYS HE2 H 18.483 4.072 -1.116 1.00 . C C . 748 LYS HE2 1 1
7 17029 3 3 33 LYS HE3 H 17.747 5.654 -1.363 1.00 . C C . 748 LYS HE3 1 1
7 17030 3 3 33 LYS HG2 H 18.468 7.431 0.283 1.00 . C C . 748 LYS HG2 1 1
7 17031 3 3 33 LYS HG3 H 19.952 6.809 0.979 1.00 . C C . 748 LYS HG3 1 1
7 17032 3 3 33 LYS HZ1 H 20.373 4.908 -1.869 1.00 . C C . 748 LYS HZ1 1 1
7 17033 3 3 33 LYS HZ2 H 19.691 6.458 -1.999 1.00 . C C . 748 LYS HZ2 1 1
7 17034 3 3 33 LYS N N 20.705 6.764 3.219 1.00 . C C . 748 LYS N 1 1
7 17035 3 3 33 LYS NZ N 19.858 5.655 -1.360 1.00 . C C . 748 LYS NZ 1 1
7 17036 3 3 33 LYS O O 17.963 4.563 3.166 1.00 . C C . 748 LYS O 1 1
7 17037 3 3 34 GLU C C 18.371 2.554 5.380 1.00 . C C . 749 GLU C 1 1
7 17038 3 3 34 GLU CA C 19.575 2.843 4.467 1.00 . C C . 749 GLU CA 1 1
7 17039 3 3 34 GLU CB C 20.826 2.196 5.066 1.00 . C C . 749 GLU CB 1 1
7 17040 3 3 34 GLU CD C 23.283 1.855 4.763 1.00 . C C . 749 GLU CD 1 1
7 17041 3 3 34 GLU CG C 22.050 2.592 4.238 1.00 . C C . 749 GLU CG 1 1
7 17042 3 3 34 GLU H H 20.607 4.723 4.718 1.00 . C C . 749 GLU H 1 1
7 17043 3 3 34 GLU HA H 19.390 2.418 3.492 1.00 . C C . 749 GLU HA 1 1
7 17044 3 3 34 GLU HB2 H 20.955 2.535 6.085 1.00 . C C . 749 GLU HB2 1 1
7 17045 3 3 34 GLU HB3 H 20.718 1.123 5.055 1.00 . C C . 749 GLU HB3 1 1
7 17046 3 3 34 GLU HG2 H 21.885 2.329 3.204 1.00 . C C . 749 GLU HG2 1 1
7 17047 3 3 34 GLU HG3 H 22.210 3.657 4.317 1.00 . C C . 749 GLU HG3 1 1
7 17048 3 3 34 GLU N N 19.807 4.315 4.327 1.00 . C C . 749 GLU N 1 1
7 17049 3 3 34 GLU O O 18.384 2.871 6.551 1.00 . C C . 749 GLU O 1 1
7 17050 3 3 34 GLU OE1 O 23.474 0.712 4.379 1.00 . C C . 749 GLU OE1 1 1
7 17051 3 3 34 GLU OE2 O 24.017 2.445 5.539 1.00 . C C . 749 GLU OE2 1 1
7 17052 3 3 35 ALA C C 16.572 0.974 6.982 1.00 . C C . 750 ALA C 1 1
7 17053 3 3 35 ALA CA C 16.142 1.596 5.654 1.00 . C C . 750 ALA CA 1 1
7 17054 3 3 35 ALA CB C 15.286 0.589 4.881 1.00 . C C . 750 ALA CB 1 1
7 17055 3 3 35 ALA H H 17.361 1.681 3.911 1.00 . C C . 750 ALA H 1 1
7 17056 3 3 35 ALA HA H 15.565 2.485 5.832 1.00 . C C . 750 ALA HA 1 1
7 17057 3 3 35 ALA HB1 H 14.299 0.545 5.317 1.00 . C C . 750 ALA HB1 1 1
7 17058 3 3 35 ALA HB2 H 15.745 -0.389 4.927 1.00 . C C . 750 ALA HB2 1 1
7 17059 3 3 35 ALA HB3 H 15.210 0.901 3.850 1.00 . C C . 750 ALA HB3 1 1
7 17060 3 3 35 ALA N N 17.342 1.934 4.846 1.00 . C C . 750 ALA N 1 1
7 17061 3 3 35 ALA O O 17.737 0.713 7.213 1.00 . C C . 750 ALA O 1 1
7 17062 3 3 36 THR C C 14.768 -0.659 9.681 1.00 . C C . 751 THR C 1 1
7 17063 3 3 36 THR CA C 15.984 0.112 9.168 1.00 . C C . 751 THR CA 1 1
7 17064 3 3 36 THR CB C 16.360 1.211 10.166 1.00 . C C . 751 THR CB 1 1
7 17065 3 3 36 THR CG2 C 16.761 0.577 11.499 1.00 . C C . 751 THR CG2 1 1
7 17066 3 3 36 THR H H 14.704 0.936 7.647 1.00 . C C . 751 THR H 1 1
7 17067 3 3 36 THR HA H 16.818 -0.562 9.045 1.00 . C C . 751 THR HA 1 1
7 17068 3 3 36 THR HB H 15.515 1.860 10.322 1.00 . C C . 751 THR HB 1 1
7 17069 3 3 36 THR HG1 H 17.713 1.568 8.816 1.00 . C C . 751 THR HG1 1 1
7 17070 3 3 36 THR HG21 H 17.086 1.348 12.181 1.00 . C C . 751 THR HG21 1 1
7 17071 3 3 36 THR HG22 H 17.569 -0.123 11.336 1.00 . C C . 751 THR HG22 1 1
7 17072 3 3 36 THR HG23 H 15.914 0.056 11.920 1.00 . C C . 751 THR HG23 1 1
7 17073 3 3 36 THR N N 15.640 0.725 7.857 1.00 . C C . 751 THR N 1 1
7 17074 3 3 36 THR O O 14.027 -0.183 10.519 1.00 . C C . 751 THR O 1 1
7 17075 3 3 36 THR OG1 O 17.448 1.964 9.650 1.00 . C C . 751 THR OG1 1 1
7 17076 3 3 37 SER C C 13.722 -3.375 10.921 1.00 . C C . 752 SER C 1 1
7 17077 3 3 37 SER CA C 13.378 -2.647 9.622 1.00 . C C . 752 SER CA 1 1
7 17078 3 3 37 SER CB C 13.020 -3.671 8.544 1.00 . C C . 752 SER CB 1 1
7 17079 3 3 37 SER H H 15.157 -2.202 8.494 1.00 . C C . 752 SER H 1 1
7 17080 3 3 37 SER HA H 12.536 -1.993 9.790 1.00 . C C . 752 SER HA 1 1
7 17081 3 3 37 SER HB2 H 12.235 -4.315 8.902 1.00 . C C . 752 SER HB2 1 1
7 17082 3 3 37 SER HB3 H 12.681 -3.152 7.656 1.00 . C C . 752 SER HB3 1 1
7 17083 3 3 37 SER HG H 14.232 -4.528 7.286 1.00 . C C . 752 SER HG 1 1
7 17084 3 3 37 SER N N 14.551 -1.844 9.176 1.00 . C C . 752 SER N 1 1
7 17085 3 3 37 SER O O 14.846 -3.784 11.135 1.00 . C C . 752 SER O 1 1
7 17086 3 3 37 SER OG O 14.167 -4.453 8.241 1.00 . C C . 752 SER OG 1 1
7 17087 3 3 38 THR C C 11.729 -4.633 13.750 1.00 . C C . 753 THR C 1 1
7 17088 3 3 38 THR CA C 13.045 -4.242 13.076 1.00 . C C . 753 THR CA 1 1
7 17089 3 3 38 THR CB C 13.835 -3.312 13.999 1.00 . C C . 753 THR CB 1 1
7 17090 3 3 38 THR CG2 C 14.431 -4.119 15.152 1.00 . C C . 753 THR CG2 1 1
7 17091 3 3 38 THR H H 11.863 -3.200 11.602 1.00 . C C . 753 THR H 1 1
7 17092 3 3 38 THR HA H 13.627 -5.131 12.880 1.00 . C C . 753 THR HA 1 1
7 17093 3 3 38 THR HB H 13.176 -2.555 14.398 1.00 . C C . 753 THR HB 1 1
7 17094 3 3 38 THR HG1 H 14.477 -2.124 12.600 1.00 . C C . 753 THR HG1 1 1
7 17095 3 3 38 THR HG21 H 15.115 -4.857 14.759 1.00 . C C . 753 THR HG21 1 1
7 17096 3 3 38 THR HG22 H 13.638 -4.615 15.693 1.00 . C C . 753 THR HG22 1 1
7 17097 3 3 38 THR HG23 H 14.962 -3.457 15.820 1.00 . C C . 753 THR HG23 1 1
7 17098 3 3 38 THR N N 12.765 -3.539 11.792 1.00 . C C . 753 THR N 1 1
7 17099 3 3 38 THR O O 10.732 -3.950 13.633 1.00 . C C . 753 THR O 1 1
7 17100 3 3 38 THR OG1 O 14.878 -2.693 13.261 1.00 . C C . 753 THR OG1 1 1
7 17101 3 3 39 PHE C C 10.785 -7.353 16.062 1.00 . C C . 754 PHE C 1 1
7 17102 3 3 39 PHE CA C 10.473 -6.168 15.145 1.00 . C C . 754 PHE CA 1 1
7 17103 3 3 39 PHE CB C 9.438 -6.591 14.102 1.00 . C C . 754 PHE CB 1 1
7 17104 3 3 39 PHE CD1 C 7.360 -6.040 15.419 1.00 . C C . 754 PHE CD1 1 1
7 17105 3 3 39 PHE CD2 C 7.781 -8.354 14.828 1.00 . C C . 754 PHE CD2 1 1
7 17106 3 3 39 PHE CE1 C 6.178 -6.420 16.066 1.00 . C C . 754 PHE CE1 1 1
7 17107 3 3 39 PHE CE2 C 6.600 -8.734 15.476 1.00 . C C . 754 PHE CE2 1 1
7 17108 3 3 39 PHE CG C 8.162 -7.006 14.799 1.00 . C C . 754 PHE CG 1 1
7 17109 3 3 39 PHE CZ C 5.799 -7.767 16.095 1.00 . C C . 754 PHE CZ 1 1
7 17110 3 3 39 PHE H H 12.539 -6.265 14.542 1.00 . C C . 754 PHE H 1 1
7 17111 3 3 39 PHE HA H 10.080 -5.351 15.732 1.00 . C C . 754 PHE HA 1 1
7 17112 3 3 39 PHE HB2 H 9.234 -5.761 13.441 1.00 . C C . 754 PHE HB2 1 1
7 17113 3 3 39 PHE HB3 H 9.823 -7.422 13.527 1.00 . C C . 754 PHE HB3 1 1
7 17114 3 3 39 PHE HD1 H 7.653 -5.000 15.396 1.00 . C C . 754 PHE HD1 1 1
7 17115 3 3 39 PHE HD2 H 8.400 -9.100 14.350 1.00 . C C . 754 PHE HD2 1 1
7 17116 3 3 39 PHE HE1 H 5.560 -5.675 16.544 1.00 . C C . 754 PHE HE1 1 1
7 17117 3 3 39 PHE HE2 H 6.308 -9.774 15.497 1.00 . C C . 754 PHE HE2 1 1
7 17118 3 3 39 PHE HZ H 4.887 -8.061 16.594 1.00 . C C . 754 PHE HZ 1 1
7 17119 3 3 39 PHE N N 11.722 -5.730 14.459 1.00 . C C . 754 PHE N 1 1
7 17120 3 3 39 PHE O O 10.094 -7.597 17.031 1.00 . C C . 754 PHE O 1 1
7 17121 3 3 40 THR C C 13.611 -9.692 16.323 1.00 . C C . 755 THR C 1 1
7 17122 3 3 40 THR CA C 12.171 -9.260 16.620 1.00 . C C . 755 THR CA 1 1
7 17123 3 3 40 THR CB C 11.208 -10.415 16.322 1.00 . C C . 755 THR CB 1 1
7 17124 3 3 40 THR CG2 C 11.263 -11.443 17.454 1.00 . C C . 755 THR CG2 1 1
7 17125 3 3 40 THR H H 12.363 -7.877 14.977 1.00 . C C . 755 THR H 1 1
7 17126 3 3 40 THR HA H 12.088 -8.979 17.659 1.00 . C C . 755 THR HA 1 1
7 17127 3 3 40 THR HB H 11.486 -10.889 15.394 1.00 . C C . 755 THR HB 1 1
7 17128 3 3 40 THR HG1 H 9.870 -9.276 15.485 1.00 . C C . 755 THR HG1 1 1
7 17129 3 3 40 THR HG21 H 12.292 -11.618 17.733 1.00 . C C . 755 THR HG21 1 1
7 17130 3 3 40 THR HG22 H 10.818 -12.369 17.121 1.00 . C C . 755 THR HG22 1 1
7 17131 3 3 40 THR HG23 H 10.719 -11.068 18.308 1.00 . C C . 755 THR HG23 1 1
7 17132 3 3 40 THR N N 11.819 -8.091 15.764 1.00 . C C . 755 THR N 1 1
7 17133 3 3 40 THR O O 14.529 -8.899 16.387 1.00 . C C . 755 THR O 1 1
7 17134 3 3 40 THR OG1 O 9.886 -9.904 16.211 1.00 . C C . 755 THR OG1 1 1
7 17135 3 3 41 ASN C C 16.093 -11.222 16.923 1.00 . C C . 756 ASN C 1 1
7 17136 3 3 41 ASN CA C 15.192 -11.430 15.701 1.00 . C C . 756 ASN CA 1 1
7 17137 3 3 41 ASN CB C 15.762 -10.664 14.501 1.00 . C C . 756 ASN CB 1 1
7 17138 3 3 41 ASN CG C 16.961 -11.424 13.930 1.00 . C C . 756 ASN CG 1 1
7 17139 3 3 41 ASN H H 13.058 -11.562 15.958 1.00 . C C . 756 ASN H 1 1
7 17140 3 3 41 ASN HA H 15.150 -12.485 15.466 1.00 . C C . 756 ASN HA 1 1
7 17141 3 3 41 ASN HB2 H 15.001 -10.571 13.740 1.00 . C C . 756 ASN HB2 1 1
7 17142 3 3 41 ASN HB3 H 16.078 -9.681 14.815 1.00 . C C . 756 ASN HB3 1 1
7 17143 3 3 41 ASN HD21 H 16.093 -11.758 12.177 1.00 . C C . 756 ASN HD21 1 1
7 17144 3 3 41 ASN HD22 H 17.664 -12.380 12.339 1.00 . C C . 756 ASN HD22 1 1
7 17145 3 3 41 ASN N N 13.815 -10.942 16.001 1.00 . C C . 756 ASN N 1 1
7 17146 3 3 41 ASN ND2 N 16.901 -11.893 12.714 1.00 . C C . 756 ASN ND2 1 1
7 17147 3 3 41 ASN O O 16.391 -12.151 17.648 1.00 . C C . 756 ASN O 1 1
7 17148 3 3 41 ASN OD1 O 17.962 -11.592 14.598 1.00 . C C . 756 ASN OD1 1 1
7 17149 3 3 42 ILE C C 16.776 -10.362 19.588 1.00 . C C . 757 ILE C 1 1
7 17150 3 3 42 ILE CA C 17.409 -9.757 18.333 1.00 . C C . 757 ILE CA 1 1
7 17151 3 3 42 ILE CB C 17.578 -8.248 18.524 1.00 . C C . 757 ILE CB 1 1
7 17152 3 3 42 ILE CD1 C 18.131 -6.110 17.353 1.00 . C C . 757 ILE CD1 1 1
7 17153 3 3 42 ILE CG1 C 18.144 -7.636 17.240 1.00 . C C . 757 ILE CG1 1 1
7 17154 3 3 42 ILE CG2 C 18.543 -7.983 19.681 1.00 . C C . 757 ILE CG2 1 1
7 17155 3 3 42 ILE H H 16.279 -9.278 16.563 1.00 . C C . 757 ILE H 1 1
7 17156 3 3 42 ILE HA H 18.375 -10.210 18.165 1.00 . C C . 757 ILE HA 1 1
7 17157 3 3 42 ILE HB H 16.619 -7.803 18.745 1.00 . C C . 757 ILE HB 1 1
7 17158 3 3 42 ILE HD11 H 17.112 -5.765 17.448 1.00 . C C . 757 ILE HD11 1 1
7 17159 3 3 42 ILE HD12 H 18.577 -5.680 16.469 1.00 . C C . 757 ILE HD12 1 1
7 17160 3 3 42 ILE HD13 H 18.694 -5.808 18.224 1.00 . C C . 757 ILE HD13 1 1
7 17161 3 3 42 ILE HG12 H 19.159 -7.978 17.095 1.00 . C C . 757 ILE HG12 1 1
7 17162 3 3 42 ILE HG13 H 17.538 -7.937 16.399 1.00 . C C . 757 ILE HG13 1 1
7 17163 3 3 42 ILE HG21 H 18.123 -8.369 20.597 1.00 . C C . 757 ILE HG21 1 1
7 17164 3 3 42 ILE HG22 H 18.703 -6.918 19.779 1.00 . C C . 757 ILE HG22 1 1
7 17165 3 3 42 ILE HG23 H 19.486 -8.471 19.483 1.00 . C C . 757 ILE HG23 1 1
7 17166 3 3 42 ILE N N 16.529 -10.015 17.158 1.00 . C C . 757 ILE N 1 1
7 17167 3 3 42 ILE O O 15.877 -9.794 20.177 1.00 . C C . 757 ILE O 1 1
7 17168 3 3 43 THR C C 17.341 -11.589 22.467 1.00 . C C . 758 THR C 1 1
7 17169 3 3 43 THR CA C 16.660 -12.156 21.219 1.00 . C C . 758 THR CA 1 1
7 17170 3 3 43 THR CB C 16.895 -13.667 21.155 1.00 . C C . 758 THR CB 1 1
7 17171 3 3 43 THR CG2 C 18.272 -13.947 20.551 1.00 . C C . 758 THR CG2 1 1
7 17172 3 3 43 THR H H 17.960 -11.954 19.512 1.00 . C C . 758 THR H 1 1
7 17173 3 3 43 THR HA H 15.599 -11.959 21.267 1.00 . C C . 758 THR HA 1 1
7 17174 3 3 43 THR HB H 16.137 -14.124 20.539 1.00 . C C . 758 THR HB 1 1
7 17175 3 3 43 THR HG1 H 17.723 -14.227 22.824 1.00 . C C . 758 THR HG1 1 1
7 17176 3 3 43 THR HG21 H 18.541 -14.977 20.729 1.00 . C C . 758 THR HG21 1 1
7 17177 3 3 43 THR HG22 H 19.004 -13.298 21.009 1.00 . C C . 758 THR HG22 1 1
7 17178 3 3 43 THR HG23 H 18.243 -13.762 19.487 1.00 . C C . 758 THR HG23 1 1
7 17179 3 3 43 THR N N 17.235 -11.513 20.002 1.00 . C C . 758 THR N 1 1
7 17180 3 3 43 THR O O 16.948 -11.871 23.582 1.00 . C C . 758 THR O 1 1
7 17181 3 3 43 THR OG1 O 16.832 -14.209 22.467 1.00 . C C . 758 THR OG1 1 1
7 17182 3 3 44 TYR C C 18.230 -9.061 24.043 1.00 . C C . 759 TYR C 1 1
7 17183 3 3 44 TYR CA C 19.062 -10.208 23.467 1.00 . C C . 759 TYR CA 1 1
7 17184 3 3 44 TYR CB C 20.429 -9.675 23.032 1.00 . C C . 759 TYR CB 1 1
7 17185 3 3 44 TYR CD1 C 21.109 -11.509 21.441 1.00 . C C . 759 TYR CD1 1 1
7 17186 3 3 44 TYR CD2 C 22.363 -11.231 23.499 1.00 . C C . 759 TYR CD2 1 1
7 17187 3 3 44 TYR CE1 C 21.936 -12.581 21.083 1.00 . C C . 759 TYR CE1 1 1
7 17188 3 3 44 TYR CE2 C 23.188 -12.303 23.140 1.00 . C C . 759 TYR CE2 1 1
7 17189 3 3 44 TYR CG C 21.323 -10.833 22.649 1.00 . C C . 759 TYR CG 1 1
7 17190 3 3 44 TYR CZ C 22.975 -12.979 21.933 1.00 . C C . 759 TYR CZ 1 1
7 17191 3 3 44 TYR H H 18.661 -10.576 21.382 1.00 . C C . 759 TYR H 1 1
7 17192 3 3 44 TYR HA H 19.196 -10.970 24.221 1.00 . C C . 759 TYR HA 1 1
7 17193 3 3 44 TYR HB2 H 20.305 -9.020 22.182 1.00 . C C . 759 TYR HB2 1 1
7 17194 3 3 44 TYR HB3 H 20.878 -9.127 23.847 1.00 . C C . 759 TYR HB3 1 1
7 17195 3 3 44 TYR HD1 H 20.308 -11.204 20.785 1.00 . C C . 759 TYR HD1 1 1
7 17196 3 3 44 TYR HD2 H 22.528 -10.710 24.431 1.00 . C C . 759 TYR HD2 1 1
7 17197 3 3 44 TYR HE1 H 21.771 -13.103 20.152 1.00 . C C . 759 TYR HE1 1 1
7 17198 3 3 44 TYR HE2 H 23.991 -12.609 23.796 1.00 . C C . 759 TYR HE2 1 1
7 17199 3 3 44 TYR HH H 23.276 -14.636 21.036 1.00 . C C . 759 TYR HH 1 1
7 17200 3 3 44 TYR N N 18.359 -10.791 22.290 1.00 . C C . 759 TYR N 1 1
7 17201 3 3 44 TYR O O 18.715 -7.965 24.236 1.00 . C C . 759 TYR O 1 1
7 17202 3 3 44 TYR OH O 23.789 -14.036 21.581 1.00 . C C . 759 TYR OH 1 1
7 17203 3 3 45 ARG C C 16.469 -8.009 26.358 1.00 . C C . 760 ARG C 1 1
7 17204 3 3 45 ARG CA C 16.116 -8.229 24.885 1.00 . C C . 760 ARG CA 1 1
7 17205 3 3 45 ARG CB C 14.648 -8.646 24.769 1.00 . C C . 760 ARG CB 1 1
7 17206 3 3 45 ARG CD C 13.100 -10.579 25.124 1.00 . C C . 760 ARG CD 1 1
7 17207 3 3 45 ARG CG C 14.419 -9.937 25.561 1.00 . C C . 760 ARG CG 1 1
7 17208 3 3 45 ARG CZ C 10.832 -9.840 24.706 1.00 . C C . 760 ARG CZ 1 1
7 17209 3 3 45 ARG H H 16.603 -10.197 24.159 1.00 . C C . 760 ARG H 1 1
7 17210 3 3 45 ARG HA H 16.275 -7.314 24.335 1.00 . C C . 760 ARG HA 1 1
7 17211 3 3 45 ARG HB2 H 14.020 -7.862 25.166 1.00 . C C . 760 ARG HB2 1 1
7 17212 3 3 45 ARG HB3 H 14.404 -8.813 23.730 1.00 . C C . 760 ARG HB3 1 1
7 17213 3 3 45 ARG HD2 H 13.192 -10.928 24.106 1.00 . C C . 760 ARG HD2 1 1
7 17214 3 3 45 ARG HD3 H 12.873 -11.412 25.772 1.00 . C C . 760 ARG HD3 1 1
7 17215 3 3 45 ARG HE H 12.169 -8.707 25.640 1.00 . C C . 760 ARG HE 1 1
7 17216 3 3 45 ARG HG2 H 15.231 -10.625 25.376 1.00 . C C . 760 ARG HG2 1 1
7 17217 3 3 45 ARG HG3 H 14.373 -9.710 26.616 1.00 . C C . 760 ARG HG3 1 1
7 17218 3 3 45 ARG HH11 H 11.350 -11.668 24.076 1.00 . C C . 760 ARG HH11 1 1
7 17219 3 3 45 ARG HH12 H 9.716 -11.197 23.748 1.00 . C C . 760 ARG HH12 1 1
7 17220 3 3 45 ARG HH21 H 10.040 -8.074 25.219 1.00 . C C . 760 ARG HH21 1 1
7 17221 3 3 45 ARG HH22 H 8.975 -9.162 24.394 1.00 . C C . 760 ARG HH22 1 1
7 17222 3 3 45 ARG N N 16.977 -9.305 24.322 1.00 . C C . 760 ARG N 1 1
7 17223 3 3 45 ARG NE N 12.006 -9.571 25.208 1.00 . C C . 760 ARG NE 1 1
7 17224 3 3 45 ARG NH1 N 10.616 -10.991 24.132 1.00 . C C . 760 ARG NH1 1 1
7 17225 3 3 45 ARG NH2 N 9.875 -8.956 24.779 1.00 . C C . 760 ARG NH2 1 1
7 17226 3 3 45 ARG O O 15.742 -7.368 27.091 1.00 . C C . 760 ARG O 1 1
7 17227 3 3 46 GLY C C 17.198 -9.339 29.098 1.00 . C C . 761 GLY C 1 1
7 17228 3 3 46 GLY CA C 17.977 -8.356 28.222 1.00 . C C . 761 GLY CA 1 1
7 17229 3 3 46 GLY H H 18.151 -9.050 26.189 1.00 . C C . 761 GLY H 1 1
7 17230 3 3 46 GLY HA2 H 19.037 -8.540 28.325 1.00 . C C . 761 GLY HA2 1 1
7 17231 3 3 46 GLY HA3 H 17.755 -7.347 28.534 1.00 . C C . 761 GLY HA3 1 1
7 17232 3 3 46 GLY N N 17.579 -8.535 26.797 1.00 . C C . 761 GLY N 1 1
7 17233 3 3 46 GLY O O 16.626 -10.295 28.615 1.00 . C C . 761 GLY O 1 1
7 17234 3 3 47 THR C C 14.930 -9.824 31.098 1.00 . C C . 762 THR C 1 1
7 17235 3 3 47 THR CA C 16.436 -10.027 31.289 1.00 . C C . 762 THR CA 1 1
7 17236 3 3 47 THR CB C 16.827 -9.704 32.734 1.00 . C C . 762 THR CB 1 1
7 17237 3 3 47 THR CG2 C 18.170 -10.358 33.070 1.00 . C C . 762 THR CG2 1 1
7 17238 3 3 47 THR H H 17.640 -8.338 30.756 1.00 . C C . 762 THR H 1 1
7 17239 3 3 47 THR HA H 16.694 -11.051 31.060 1.00 . C C . 762 THR HA 1 1
7 17240 3 3 47 THR HB H 16.075 -10.078 33.402 1.00 . C C . 762 THR HB 1 1
7 17241 3 3 47 THR HG1 H 16.052 -7.924 32.833 1.00 . C C . 762 THR HG1 1 1
7 17242 3 3 47 THR HG21 H 18.102 -11.424 32.909 1.00 . C C . 762 THR HG21 1 1
7 17243 3 3 47 THR HG22 H 18.416 -10.165 34.104 1.00 . C C . 762 THR HG22 1 1
7 17244 3 3 47 THR HG23 H 18.940 -9.946 32.433 1.00 . C C . 762 THR HG23 1 1
7 17245 3 3 47 THR N N 17.174 -9.112 30.383 1.00 . C C . 762 THR N 1 1
7 17246 3 3 47 THR O O 14.561 -9.076 30.207 1.00 . C C . 762 THR O 1 1
7 17247 3 3 47 THR OXT O 14.172 -10.421 31.845 1.00 . C C . 762 THR OXT 1 1
7 17248 3 3 47 THR OG1 O 16.935 -8.297 32.887 1.00 . C C . 762 THR OG1 1 1
8 17249 1 1 1 GLY C C -1.252 2.666 14.198 1.00 . A A . 2236 GLY C 1 1
8 17250 1 1 1 GLY CA C -2.159 2.455 12.986 1.00 . A A . 2236 GLY CA 1 1
8 17251 1 1 1 GLY H1 H -2.582 0.507 13.803 1.00 . A A . 2236 GLY H1 1 1
8 17252 1 1 1 GLY HA2 H -1.589 2.598 12.079 1.00 . A A . 2236 GLY HA2 1 1
8 17253 1 1 1 GLY HA3 H -2.969 3.168 13.018 1.00 . A A . 2236 GLY HA3 1 1
8 17254 1 1 1 GLY N N -2.713 1.072 13.013 1.00 . A A . 2236 GLY N 1 1
8 17255 1 1 1 GLY O O -0.761 1.724 14.788 1.00 . A A . 2236 GLY O 1 1
8 17256 1 1 2 GLY C C 0.799 5.338 15.406 1.00 . A A . 2237 GLY C 1 1
8 17257 1 1 2 GLY CA C -0.153 4.193 15.752 1.00 . A A . 2237 GLY CA 1 1
8 17258 1 1 2 GLY H H -1.438 4.639 14.079 1.00 . A A . 2237 GLY H 1 1
8 17259 1 1 2 GLY HA2 H -0.768 4.480 16.591 1.00 . A A . 2237 GLY HA2 1 1
8 17260 1 1 2 GLY HA3 H 0.429 3.321 16.015 1.00 . A A . 2237 GLY HA3 1 1
8 17261 1 1 2 GLY N N -1.028 3.900 14.574 1.00 . A A . 2237 GLY N 1 1
8 17262 1 1 2 GLY O O 1.515 5.833 16.254 1.00 . A A . 2237 GLY O 1 1
8 17263 1 1 3 ALA C C 1.571 8.020 14.816 1.00 . A A . 2238 ALA C 1 1
8 17264 1 1 3 ALA CA C 1.719 6.893 13.792 1.00 . A A . 2238 ALA CA 1 1
8 17265 1 1 3 ALA CB C 1.341 7.416 12.403 1.00 . A A . 2238 ALA CB 1 1
8 17266 1 1 3 ALA H H 0.224 5.364 13.498 1.00 . A A . 2238 ALA H 1 1
8 17267 1 1 3 ALA HA H 2.742 6.545 13.783 1.00 . A A . 2238 ALA HA 1 1
8 17268 1 1 3 ALA HB1 H 1.679 6.719 11.652 1.00 . A A . 2238 ALA HB1 1 1
8 17269 1 1 3 ALA HB2 H 1.809 8.376 12.240 1.00 . A A . 2238 ALA HB2 1 1
8 17270 1 1 3 ALA HB3 H 0.268 7.522 12.340 1.00 . A A . 2238 ALA HB3 1 1
8 17271 1 1 3 ALA N N 0.812 5.772 14.172 1.00 . A A . 2238 ALA N 1 1
8 17272 1 1 3 ALA O O 2.413 8.888 14.932 1.00 . A A . 2238 ALA O 1 1
8 17273 1 1 4 HIS C C 0.750 8.518 17.956 1.00 . A A . 2239 HIS C 1 1
8 17274 1 1 4 HIS CA C 0.277 9.048 16.604 1.00 . A A . 2239 HIS CA 1 1
8 17275 1 1 4 HIS CB C -1.212 9.408 16.674 1.00 . A A . 2239 HIS CB 1 1
8 17276 1 1 4 HIS CD2 C -3.006 7.767 17.667 1.00 . A A . 2239 HIS CD2 1 1
8 17277 1 1 4 HIS CE1 C -2.829 6.177 16.207 1.00 . A A . 2239 HIS CE1 1 1
8 17278 1 1 4 HIS CG C -2.044 8.159 16.770 1.00 . A A . 2239 HIS CG 1 1
8 17279 1 1 4 HIS H H -0.148 7.276 15.459 1.00 . A A . 2239 HIS H 1 1
8 17280 1 1 4 HIS HA H 0.845 9.932 16.350 1.00 . A A . 2239 HIS HA 1 1
8 17281 1 1 4 HIS HB2 H -1.391 10.023 17.543 1.00 . A A . 2239 HIS HB2 1 1
8 17282 1 1 4 HIS HB3 H -1.489 9.955 15.785 1.00 . A A . 2239 HIS HB3 1 1
8 17283 1 1 4 HIS HD2 H -3.331 8.344 18.522 1.00 . A A . 2239 HIS HD2 1 1
8 17284 1 1 4 HIS HE1 H -2.975 5.252 15.669 1.00 . A A . 2239 HIS HE1 1 1
8 17285 1 1 4 HIS N N 0.501 7.997 15.568 1.00 . A A . 2239 HIS N 1 1
8 17286 1 1 4 HIS ND1 N -1.947 7.129 15.848 1.00 . A A . 2239 HIS ND1 1 1
8 17287 1 1 4 HIS NE2 N -3.501 6.516 17.310 1.00 . A A . 2239 HIS NE2 1 1
8 17288 1 1 4 HIS O O 1.381 9.216 18.724 1.00 . A A . 2239 HIS O 1 1
8 17289 1 1 5 LYS C C 2.397 6.366 19.428 1.00 . A A . 2240 LYS C 1 1
8 17290 1 1 5 LYS CA C 0.909 6.687 19.537 1.00 . A A . 2240 LYS CA 1 1
8 17291 1 1 5 LYS CB C 0.127 5.398 19.805 1.00 . A A . 2240 LYS CB 1 1
8 17292 1 1 5 LYS CD C -2.162 4.518 20.307 1.00 . A A . 2240 LYS CD 1 1
8 17293 1 1 5 LYS CE C -3.649 4.874 20.342 1.00 . A A . 2240 LYS CE 1 1
8 17294 1 1 5 LYS CG C -1.374 5.678 19.695 1.00 . A A . 2240 LYS CG 1 1
8 17295 1 1 5 LYS H H -0.035 6.726 17.604 1.00 . A A . 2240 LYS H 1 1
8 17296 1 1 5 LYS HA H 0.743 7.391 20.338 1.00 . A A . 2240 LYS HA 1 1
8 17297 1 1 5 LYS HB2 H 0.408 4.651 19.076 1.00 . A A . 2240 LYS HB2 1 1
8 17298 1 1 5 LYS HB3 H 0.354 5.037 20.795 1.00 . A A . 2240 LYS HB3 1 1
8 17299 1 1 5 LYS HD2 H -2.018 3.630 19.708 1.00 . A A . 2240 LYS HD2 1 1
8 17300 1 1 5 LYS HD3 H -1.814 4.335 21.312 1.00 . A A . 2240 LYS HD3 1 1
8 17301 1 1 5 LYS HE2 H -4.002 5.050 19.337 1.00 . A A . 2240 LYS HE2 1 1
8 17302 1 1 5 LYS HE3 H -4.205 4.057 20.780 1.00 . A A . 2240 LYS HE3 1 1
8 17303 1 1 5 LYS HG2 H -1.609 6.591 20.221 1.00 . A A . 2240 LYS HG2 1 1
8 17304 1 1 5 LYS HG3 H -1.641 5.782 18.655 1.00 . A A . 2240 LYS HG3 1 1
8 17305 1 1 5 LYS HZ1 H -3.912 6.930 20.535 1.00 . A A . 2240 LYS HZ1 1 1
8 17306 1 1 5 LYS HZ2 H -3.041 6.220 21.810 1.00 . A A . 2240 LYS HZ2 1 1
8 17307 1 1 5 LYS N N 0.463 7.276 18.246 1.00 . A A . 2240 LYS N 1 1
8 17308 1 1 5 LYS NZ N -3.846 6.103 21.161 1.00 . A A . 2240 LYS NZ 1 1
8 17309 1 1 5 LYS O O 2.931 5.563 20.167 1.00 . A A . 2240 LYS O 1 1
8 17310 1 1 6 VAL C C 5.342 7.471 19.342 1.00 . A A . 2241 VAL C 1 1
8 17311 1 1 6 VAL CA C 4.512 6.708 18.297 1.00 . A A . 2241 VAL CA 1 1
8 17312 1 1 6 VAL CB C 4.919 7.154 16.874 1.00 . A A . 2241 VAL CB 1 1
8 17313 1 1 6 VAL CG1 C 5.188 8.668 16.847 1.00 . A A . 2241 VAL CG1 1 1
8 17314 1 1 6 VAL CG2 C 6.184 6.401 16.426 1.00 . A A . 2241 VAL CG2 1 1
8 17315 1 1 6 VAL H H 2.605 7.610 17.897 1.00 . A A . 2241 VAL H 1 1
8 17316 1 1 6 VAL HA H 4.685 5.648 18.400 1.00 . A A . 2241 VAL HA 1 1
8 17317 1 1 6 VAL HB H 4.111 6.930 16.192 1.00 . A A . 2241 VAL HB 1 1
8 17318 1 1 6 VAL HG11 H 4.428 9.180 17.417 1.00 . A A . 2241 VAL HG11 1 1
8 17319 1 1 6 VAL HG12 H 5.169 9.020 15.828 1.00 . A A . 2241 VAL HG12 1 1
8 17320 1 1 6 VAL HG13 H 6.161 8.866 17.280 1.00 . A A . 2241 VAL HG13 1 1
8 17321 1 1 6 VAL HG21 H 6.696 6.966 15.660 1.00 . A A . 2241 VAL HG21 1 1
8 17322 1 1 6 VAL HG22 H 5.904 5.439 16.027 1.00 . A A . 2241 VAL HG22 1 1
8 17323 1 1 6 VAL HG23 H 6.844 6.263 17.271 1.00 . A A . 2241 VAL HG23 1 1
8 17324 1 1 6 VAL N N 3.063 6.979 18.489 1.00 . A A . 2241 VAL N 1 1
8 17325 1 1 6 VAL O O 5.119 8.639 19.588 1.00 . A A . 2241 VAL O 1 1
8 17326 1 1 7 ARG C C 8.423 8.031 20.160 1.00 . A A . 2242 ARG C 1 1
8 17327 1 1 7 ARG CA C 7.190 7.544 20.917 1.00 . A A . 2242 ARG CA 1 1
8 17328 1 1 7 ARG CB C 7.636 6.589 22.032 1.00 . A A . 2242 ARG CB 1 1
8 17329 1 1 7 ARG CD C 5.483 6.689 23.305 1.00 . A A . 2242 ARG CD 1 1
8 17330 1 1 7 ARG CG C 6.449 5.775 22.548 1.00 . A A . 2242 ARG CG 1 1
8 17331 1 1 7 ARG CZ C 3.559 5.216 23.342 1.00 . A A . 2242 ARG CZ 1 1
8 17332 1 1 7 ARG H H 6.506 5.900 19.696 1.00 . A A . 2242 ARG H 1 1
8 17333 1 1 7 ARG HA H 6.665 8.388 21.343 1.00 . A A . 2242 ARG HA 1 1
8 17334 1 1 7 ARG HB2 H 8.387 5.918 21.650 1.00 . A A . 2242 ARG HB2 1 1
8 17335 1 1 7 ARG HB3 H 8.054 7.162 22.845 1.00 . A A . 2242 ARG HB3 1 1
8 17336 1 1 7 ARG HD2 H 6.034 7.279 24.023 1.00 . A A . 2242 ARG HD2 1 1
8 17337 1 1 7 ARG HD3 H 4.985 7.345 22.607 1.00 . A A . 2242 ARG HD3 1 1
8 17338 1 1 7 ARG HG2 H 5.936 5.313 21.719 1.00 . A A . 2242 ARG HG2 1 1
8 17339 1 1 7 ARG HG3 H 6.812 5.007 23.213 1.00 . A A . 2242 ARG HG3 1 1
8 17340 1 1 7 ARG HH11 H 4.866 3.973 22.475 1.00 . A A . 2242 ARG HH11 1 1
8 17341 1 1 7 ARG HH12 H 3.206 3.738 22.039 1.00 . A A . 2242 ARG HH12 1 1
8 17342 1 1 7 ARG HH21 H 2.038 6.308 24.054 1.00 . A A . 2242 ARG HH21 1 1
8 17343 1 1 7 ARG HH22 H 1.605 5.059 22.934 1.00 . A A . 2242 ARG HH22 1 1
8 17344 1 1 7 ARG N N 6.321 6.834 19.929 1.00 . A A . 2242 ARG N 1 1
8 17345 1 1 7 ARG NE N 4.470 5.862 24.019 1.00 . A A . 2242 ARG NE 1 1
8 17346 1 1 7 ARG NH1 N 3.904 4.232 22.558 1.00 . A A . 2242 ARG NH1 1 1
8 17347 1 1 7 ARG NH2 N 2.302 5.554 23.451 1.00 . A A . 2242 ARG NH2 1 1
8 17348 1 1 7 ARG O O 8.807 7.441 19.173 1.00 . A A . 2242 ARG O 1 1
8 17349 1 1 8 ALA C C 11.116 10.442 20.780 1.00 . A A . 2243 ALA C 1 1
8 17350 1 1 8 ALA CA C 10.253 9.580 19.860 1.00 . A A . 2243 ALA CA 1 1
8 17351 1 1 8 ALA CB C 9.810 10.414 18.656 1.00 . A A . 2243 ALA CB 1 1
8 17352 1 1 8 ALA H H 8.729 9.562 21.391 1.00 . A A . 2243 ALA H 1 1
8 17353 1 1 8 ALA HA H 10.834 8.737 19.515 1.00 . A A . 2243 ALA HA 1 1
8 17354 1 1 8 ALA HB1 H 10.667 10.917 18.232 1.00 . A A . 2243 ALA HB1 1 1
8 17355 1 1 8 ALA HB2 H 9.084 11.146 18.974 1.00 . A A . 2243 ALA HB2 1 1
8 17356 1 1 8 ALA HB3 H 9.369 9.767 17.913 1.00 . A A . 2243 ALA HB3 1 1
8 17357 1 1 8 ALA N N 9.049 9.090 20.594 1.00 . A A . 2243 ALA N 1 1
8 17358 1 1 8 ALA O O 10.658 11.416 21.345 1.00 . A A . 2243 ALA O 1 1
8 17359 1 1 9 GLY C C 14.582 10.178 22.017 1.00 . A A . 2244 GLY C 1 1
8 17360 1 1 9 GLY CA C 13.259 10.912 21.796 1.00 . A A . 2244 GLY CA 1 1
8 17361 1 1 9 GLY H H 12.720 9.318 20.452 1.00 . A A . 2244 GLY H 1 1
8 17362 1 1 9 GLY HA2 H 13.453 11.858 21.312 1.00 . A A . 2244 GLY HA2 1 1
8 17363 1 1 9 GLY HA3 H 12.780 11.084 22.747 1.00 . A A . 2244 GLY HA3 1 1
8 17364 1 1 9 GLY N N 12.368 10.101 20.924 1.00 . A A . 2244 GLY N 1 1
8 17365 1 1 9 GLY O O 14.703 9.002 21.737 1.00 . A A . 2244 GLY O 1 1
8 17366 1 1 10 GLY C C 18.014 11.241 22.734 1.00 . A A . 2245 GLY C 1 1
8 17367 1 1 10 GLY CA C 16.894 10.200 22.758 1.00 . A A . 2245 GLY CA 1 1
8 17368 1 1 10 GLY H H 15.459 11.810 22.738 1.00 . A A . 2245 GLY H 1 1
8 17369 1 1 10 GLY HA2 H 16.886 9.707 23.718 1.00 . A A . 2245 GLY HA2 1 1
8 17370 1 1 10 GLY HA3 H 17.074 9.475 21.989 1.00 . A A . 2245 GLY HA3 1 1
8 17371 1 1 10 GLY N N 15.578 10.862 22.520 1.00 . A A . 2245 GLY N 1 1
8 17372 1 1 10 GLY O O 17.802 12.391 22.399 1.00 . A A . 2245 GLY O 1 1
8 17373 1 1 11 PRO C C 20.957 11.994 21.722 1.00 . A A . 2246 PRO C 1 1
8 17374 1 1 11 PRO CA C 20.391 11.732 23.122 1.00 . A A . 2246 PRO CA 1 1
8 17375 1 1 11 PRO CB C 21.391 10.949 23.978 1.00 . A A . 2246 PRO CB 1 1
8 17376 1 1 11 PRO CD C 19.553 9.459 23.505 1.00 . A A . 2246 PRO CD 1 1
8 17377 1 1 11 PRO CG C 21.071 9.516 23.706 1.00 . A A . 2246 PRO CG 1 1
8 17378 1 1 11 PRO HA H 20.143 12.659 23.609 1.00 . A A . 2246 PRO HA 1 1
8 17379 1 1 11 PRO HB2 H 22.410 11.179 23.687 1.00 . A A . 2246 PRO HB2 1 1
8 17380 1 1 11 PRO HB3 H 21.239 11.166 25.023 1.00 . A A . 2246 PRO HB3 1 1
8 17381 1 1 11 PRO HD2 H 19.297 8.749 22.730 1.00 . A A . 2246 PRO HD2 1 1
8 17382 1 1 11 PRO HD3 H 19.054 9.212 24.430 1.00 . A A . 2246 PRO HD3 1 1
8 17383 1 1 11 PRO HG2 H 21.584 9.186 22.810 1.00 . A A . 2246 PRO HG2 1 1
8 17384 1 1 11 PRO HG3 H 21.353 8.899 24.546 1.00 . A A . 2246 PRO HG3 1 1
8 17385 1 1 11 PRO N N 19.204 10.833 23.091 1.00 . A A . 2246 PRO N 1 1
8 17386 1 1 11 PRO O O 21.694 12.935 21.504 1.00 . A A . 2246 PRO O 1 1
8 17387 1 1 12 GLY C C 20.065 12.087 18.555 1.00 . A A . 2247 GLY C 1 1
8 17388 1 1 12 GLY CA C 21.122 11.356 19.378 1.00 . A A . 2247 GLY CA 1 1
8 17389 1 1 12 GLY H H 20.014 10.419 20.973 1.00 . A A . 2247 GLY H 1 1
8 17390 1 1 12 GLY HA2 H 22.034 11.935 19.394 1.00 . A A . 2247 GLY HA2 1 1
8 17391 1 1 12 GLY HA3 H 21.318 10.397 18.929 1.00 . A A . 2247 GLY HA3 1 1
8 17392 1 1 12 GLY N N 20.613 11.166 20.771 1.00 . A A . 2247 GLY N 1 1
8 17393 1 1 12 GLY O O 20.365 12.744 17.582 1.00 . A A . 2247 GLY O 1 1
8 17394 1 1 13 LEU C C 17.925 14.186 18.388 1.00 . A A . 2248 LEU C 1 1
8 17395 1 1 13 LEU CA C 17.750 12.674 18.196 1.00 . A A . 2248 LEU CA 1 1
8 17396 1 1 13 LEU CB C 16.386 12.198 18.745 1.00 . A A . 2248 LEU CB 1 1
8 17397 1 1 13 LEU CD1 C 15.215 13.504 16.958 1.00 . A A . 2248 LEU CD1 1 1
8 17398 1 1 13 LEU CD2 C 15.696 11.057 16.583 1.00 . A A . 2248 LEU CD2 1 1
8 17399 1 1 13 LEU CG C 15.327 12.136 17.630 1.00 . A A . 2248 LEU CG 1 1
8 17400 1 1 13 LEU H H 18.603 11.454 19.735 1.00 . A A . 2248 LEU H 1 1
8 17401 1 1 13 LEU HA H 17.837 12.431 17.149 1.00 . A A . 2248 LEU HA 1 1
8 17402 1 1 13 LEU HB2 H 16.504 11.214 19.174 1.00 . A A . 2248 LEU HB2 1 1
8 17403 1 1 13 LEU HB3 H 16.048 12.876 19.516 1.00 . A A . 2248 LEU HB3 1 1
8 17404 1 1 13 LEU HD11 H 16.046 13.645 16.285 1.00 . A A . 2248 LEU HD11 1 1
8 17405 1 1 13 LEU HD12 H 15.223 14.278 17.712 1.00 . A A . 2248 LEU HD12 1 1
8 17406 1 1 13 LEU HD13 H 14.290 13.553 16.404 1.00 . A A . 2248 LEU HD13 1 1
8 17407 1 1 13 LEU HD21 H 16.249 11.502 15.766 1.00 . A A . 2248 LEU HD21 1 1
8 17408 1 1 13 LEU HD22 H 14.790 10.617 16.195 1.00 . A A . 2248 LEU HD22 1 1
8 17409 1 1 13 LEU HD23 H 16.295 10.285 17.043 1.00 . A A . 2248 LEU HD23 1 1
8 17410 1 1 13 LEU HG H 14.373 11.887 18.073 1.00 . A A . 2248 LEU HG 1 1
8 17411 1 1 13 LEU N N 18.826 11.983 18.945 1.00 . A A . 2248 LEU N 1 1
8 17412 1 1 13 LEU O O 17.453 14.987 17.606 1.00 . A A . 2248 LEU O 1 1
8 17413 1 1 14 GLU C C 20.201 16.456 19.113 1.00 . A A . 2249 GLU C 1 1
8 17414 1 1 14 GLU CA C 18.842 16.034 19.688 1.00 . A A . 2249 GLU CA 1 1
8 17415 1 1 14 GLU CB C 18.816 16.296 21.199 1.00 . A A . 2249 GLU CB 1 1
8 17416 1 1 14 GLU CD C 19.568 15.497 23.446 1.00 . A A . 2249 GLU CD 1 1
8 17417 1 1 14 GLU CG C 19.585 15.198 21.945 1.00 . A A . 2249 GLU CG 1 1
8 17418 1 1 14 GLU H H 18.991 13.909 20.038 1.00 . A A . 2249 GLU H 1 1
8 17419 1 1 14 GLU HA H 18.061 16.614 19.214 1.00 . A A . 2249 GLU HA 1 1
8 17420 1 1 14 GLU HB2 H 19.268 17.255 21.406 1.00 . A A . 2249 GLU HB2 1 1
8 17421 1 1 14 GLU HB3 H 17.792 16.306 21.539 1.00 . A A . 2249 GLU HB3 1 1
8 17422 1 1 14 GLU HG2 H 19.120 14.238 21.765 1.00 . A A . 2249 GLU HG2 1 1
8 17423 1 1 14 GLU HG3 H 20.607 15.174 21.600 1.00 . A A . 2249 GLU HG3 1 1
8 17424 1 1 14 GLU N N 18.616 14.578 19.428 1.00 . A A . 2249 GLU N 1 1
8 17425 1 1 14 GLU O O 20.320 17.473 18.461 1.00 . A A . 2249 GLU O 1 1
8 17426 1 1 14 GLU OE1 O 18.634 16.144 23.889 1.00 . A A . 2249 GLU OE1 1 1
8 17427 1 1 14 GLU OE2 O 20.488 15.073 24.124 1.00 . A A . 2249 GLU OE2 1 1
8 17428 1 1 15 ARG C C 23.525 14.870 19.135 1.00 . A A . 2250 ARG C 1 1
8 17429 1 1 15 ARG CA C 22.573 16.017 18.815 1.00 . A A . 2250 ARG CA 1 1
8 17430 1 1 15 ARG CB C 23.092 17.303 19.457 1.00 . A A . 2250 ARG CB 1 1
8 17431 1 1 15 ARG CD C 23.440 18.501 21.621 1.00 . A A . 2250 ARG CD 1 1
8 17432 1 1 15 ARG CG C 22.865 17.244 20.967 1.00 . A A . 2250 ARG CG 1 1
8 17433 1 1 15 ARG CZ C 21.898 18.693 23.480 1.00 . A A . 2250 ARG CZ 1 1
8 17434 1 1 15 ARG H H 21.096 14.859 19.872 1.00 . A A . 2250 ARG H 1 1
8 17435 1 1 15 ARG HA H 22.516 16.148 17.745 1.00 . A A . 2250 ARG HA 1 1
8 17436 1 1 15 ARG HB2 H 24.148 17.402 19.256 1.00 . A A . 2250 ARG HB2 1 1
8 17437 1 1 15 ARG HB3 H 22.566 18.147 19.044 1.00 . A A . 2250 ARG HB3 1 1
8 17438 1 1 15 ARG HD2 H 24.511 18.520 21.485 1.00 . A A . 2250 ARG HD2 1 1
8 17439 1 1 15 ARG HD3 H 23.004 19.377 21.162 1.00 . A A . 2250 ARG HD3 1 1
8 17440 1 1 15 ARG HG2 H 21.806 17.181 21.171 1.00 . A A . 2250 ARG HG2 1 1
8 17441 1 1 15 ARG HG3 H 23.362 16.372 21.367 1.00 . A A . 2250 ARG HG3 1 1
8 17442 1 1 15 ARG HH11 H 22.028 20.688 23.381 1.00 . A A . 2250 ARG HH11 1 1
8 17443 1 1 15 ARG HH12 H 20.502 20.062 23.908 1.00 . A A . 2250 ARG HH12 1 1
8 17444 1 1 15 ARG HH21 H 21.482 16.744 23.675 1.00 . A A . 2250 ARG HH21 1 1
8 17445 1 1 15 ARG HH22 H 20.193 17.829 24.075 1.00 . A A . 2250 ARG HH22 1 1
8 17446 1 1 15 ARG N N 21.220 15.677 19.346 1.00 . A A . 2250 ARG N 1 1
8 17447 1 1 15 ARG NE N 23.123 18.494 23.076 1.00 . A A . 2250 ARG NE 1 1
8 17448 1 1 15 ARG NH1 N 21.440 19.909 23.599 1.00 . A A . 2250 ARG NH1 1 1
8 17449 1 1 15 ARG NH2 N 21.132 17.676 23.765 1.00 . A A . 2250 ARG NH2 1 1
8 17450 1 1 15 ARG O O 23.160 13.924 19.800 1.00 . A A . 2250 ARG O 1 1
8 17451 1 1 16 ALA C C 27.087 14.228 18.448 1.00 . A A . 2251 ALA C 1 1
8 17452 1 1 16 ALA CA C 25.704 13.836 18.952 1.00 . A A . 2251 ALA CA 1 1
8 17453 1 1 16 ALA CB C 25.253 12.561 18.231 1.00 . A A . 2251 ALA CB 1 1
8 17454 1 1 16 ALA H H 25.022 15.724 18.143 1.00 . A A . 2251 ALA H 1 1
8 17455 1 1 16 ALA HA H 25.746 13.654 20.015 1.00 . A A . 2251 ALA HA 1 1
8 17456 1 1 16 ALA HB1 H 25.818 11.719 18.604 1.00 . A A . 2251 ALA HB1 1 1
8 17457 1 1 16 ALA HB2 H 25.427 12.667 17.171 1.00 . A A . 2251 ALA HB2 1 1
8 17458 1 1 16 ALA HB3 H 24.202 12.395 18.406 1.00 . A A . 2251 ALA HB3 1 1
8 17459 1 1 16 ALA N N 24.741 14.942 18.673 1.00 . A A . 2251 ALA N 1 1
8 17460 1 1 16 ALA O O 27.378 15.389 18.278 1.00 . A A . 2251 ALA O 1 1
8 17461 1 1 17 GLU C C 29.554 12.800 16.397 1.00 . A A . 2252 GLU C 1 1
8 17462 1 1 17 GLU CA C 29.317 13.557 17.711 1.00 . A A . 2252 GLU CA 1 1
8 17463 1 1 17 GLU CB C 30.349 13.104 18.775 1.00 . A A . 2252 GLU CB 1 1
8 17464 1 1 17 GLU CD C 29.857 14.910 20.436 1.00 . A A . 2252 GLU CD 1 1
8 17465 1 1 17 GLU CG C 30.924 14.314 19.516 1.00 . A A . 2252 GLU CG 1 1
8 17466 1 1 17 GLU H H 27.677 12.336 18.364 1.00 . A A . 2252 GLU H 1 1
8 17467 1 1 17 GLU HA H 29.422 14.616 17.516 1.00 . A A . 2252 GLU HA 1 1
8 17468 1 1 17 GLU HB2 H 29.862 12.453 19.485 1.00 . A A . 2252 GLU HB2 1 1
8 17469 1 1 17 GLU HB3 H 31.160 12.567 18.302 1.00 . A A . 2252 GLU HB3 1 1
8 17470 1 1 17 GLU HG2 H 31.776 14.003 20.105 1.00 . A A . 2252 GLU HG2 1 1
8 17471 1 1 17 GLU HG3 H 31.234 15.054 18.797 1.00 . A A . 2252 GLU HG3 1 1
8 17472 1 1 17 GLU N N 27.941 13.261 18.210 1.00 . A A . 2252 GLU N 1 1
8 17473 1 1 17 GLU O O 28.950 11.782 16.126 1.00 . A A . 2252 GLU O 1 1
8 17474 1 1 17 GLU OE1 O 28.759 14.380 20.459 1.00 . A A . 2252 GLU OE1 1 1
8 17475 1 1 17 GLU OE2 O 30.157 15.885 21.105 1.00 . A A . 2252 GLU OE2 1 1
8 17476 1 1 18 ALA C C 31.547 11.353 14.581 1.00 . A A . 2253 ALA C 1 1
8 17477 1 1 18 ALA CA C 30.771 12.644 14.298 1.00 . A A . 2253 ALA CA 1 1
8 17478 1 1 18 ALA CB C 31.634 13.604 13.468 1.00 . A A . 2253 ALA CB 1 1
8 17479 1 1 18 ALA H H 30.917 14.123 15.860 1.00 . A A . 2253 ALA H 1 1
8 17480 1 1 18 ALA HA H 29.858 12.416 13.755 1.00 . A A . 2253 ALA HA 1 1
8 17481 1 1 18 ALA HB1 H 31.353 14.618 13.705 1.00 . A A . 2253 ALA HB1 1 1
8 17482 1 1 18 ALA HB2 H 31.472 13.422 12.415 1.00 . A A . 2253 ALA HB2 1 1
8 17483 1 1 18 ALA HB3 H 32.680 13.460 13.701 1.00 . A A . 2253 ALA HB3 1 1
8 17484 1 1 18 ALA N N 30.447 13.303 15.597 1.00 . A A . 2253 ALA N 1 1
8 17485 1 1 18 ALA O O 32.351 11.292 15.491 1.00 . A A . 2253 ALA O 1 1
8 17486 1 1 19 GLY C C 31.691 8.484 15.427 1.00 . A A . 2254 GLY C 1 1
8 17487 1 1 19 GLY CA C 32.067 9.051 14.056 1.00 . A A . 2254 GLY CA 1 1
8 17488 1 1 19 GLY H H 30.677 10.391 13.079 1.00 . A A . 2254 GLY H 1 1
8 17489 1 1 19 GLY HA2 H 31.818 8.333 13.290 1.00 . A A . 2254 GLY HA2 1 1
8 17490 1 1 19 GLY HA3 H 33.129 9.247 14.033 1.00 . A A . 2254 GLY HA3 1 1
8 17491 1 1 19 GLY N N 31.325 10.325 13.814 1.00 . A A . 2254 GLY N 1 1
8 17492 1 1 19 GLY O O 32.479 7.809 16.061 1.00 . A A . 2254 GLY O 1 1
8 17493 1 1 20 VAL C C 28.641 7.661 17.129 1.00 . A A . 2255 VAL C 1 1
8 17494 1 1 20 VAL CA C 30.063 8.249 17.239 1.00 . A A . 2255 VAL CA 1 1
8 17495 1 1 20 VAL CB C 30.057 9.419 18.234 1.00 . A A . 2255 VAL CB 1 1
8 17496 1 1 20 VAL CG1 C 29.430 8.978 19.560 1.00 . A A . 2255 VAL CG1 1 1
8 17497 1 1 20 VAL CG2 C 31.496 9.883 18.486 1.00 . A A . 2255 VAL CG2 1 1
8 17498 1 1 20 VAL H H 29.883 9.313 15.365 1.00 . A A . 2255 VAL H 1 1
8 17499 1 1 20 VAL HA H 30.751 7.497 17.582 1.00 . A A . 2255 VAL HA 1 1
8 17500 1 1 20 VAL HB H 29.483 10.236 17.822 1.00 . A A . 2255 VAL HB 1 1
8 17501 1 1 20 VAL HG11 H 29.595 9.742 20.305 1.00 . A A . 2255 VAL HG11 1 1
8 17502 1 1 20 VAL HG12 H 29.885 8.057 19.885 1.00 . A A . 2255 VAL HG12 1 1
8 17503 1 1 20 VAL HG13 H 28.368 8.831 19.427 1.00 . A A . 2255 VAL HG13 1 1
8 17504 1 1 20 VAL HG21 H 32.131 9.024 18.652 1.00 . A A . 2255 VAL HG21 1 1
8 17505 1 1 20 VAL HG22 H 31.522 10.520 19.358 1.00 . A A . 2255 VAL HG22 1 1
8 17506 1 1 20 VAL HG23 H 31.852 10.431 17.627 1.00 . A A . 2255 VAL HG23 1 1
8 17507 1 1 20 VAL N N 30.497 8.762 15.897 1.00 . A A . 2255 VAL N 1 1
8 17508 1 1 20 VAL O O 27.737 8.332 16.673 1.00 . A A . 2255 VAL O 1 1
8 17509 1 1 21 PRO C C 25.934 6.741 17.835 1.00 . A A . 2256 PRO C 1 1
8 17510 1 1 21 PRO CA C 27.079 5.784 17.476 1.00 . A A . 2256 PRO CA 1 1
8 17511 1 1 21 PRO CB C 27.182 4.664 18.513 1.00 . A A . 2256 PRO CB 1 1
8 17512 1 1 21 PRO CD C 29.425 5.487 18.117 1.00 . A A . 2256 PRO CD 1 1
8 17513 1 1 21 PRO CG C 28.610 4.231 18.461 1.00 . A A . 2256 PRO CG 1 1
8 17514 1 1 21 PRO HA H 26.914 5.356 16.503 1.00 . A A . 2256 PRO HA 1 1
8 17515 1 1 21 PRO HB2 H 26.940 5.044 19.498 1.00 . A A . 2256 PRO HB2 1 1
8 17516 1 1 21 PRO HB3 H 26.532 3.843 18.252 1.00 . A A . 2256 PRO HB3 1 1
8 17517 1 1 21 PRO HD2 H 29.869 5.902 19.012 1.00 . A A . 2256 PRO HD2 1 1
8 17518 1 1 21 PRO HD3 H 30.188 5.260 17.386 1.00 . A A . 2256 PRO HD3 1 1
8 17519 1 1 21 PRO HG2 H 28.914 3.833 19.424 1.00 . A A . 2256 PRO HG2 1 1
8 17520 1 1 21 PRO HG3 H 28.748 3.483 17.695 1.00 . A A . 2256 PRO HG3 1 1
8 17521 1 1 21 PRO N N 28.426 6.423 17.543 1.00 . A A . 2256 PRO N 1 1
8 17522 1 1 21 PRO O O 25.729 7.072 18.987 1.00 . A A . 2256 PRO O 1 1
8 17523 1 1 22 ALA C C 22.863 7.239 17.682 1.00 . A A . 2257 ALA C 1 1
8 17524 1 1 22 ALA CA C 24.031 8.080 17.160 1.00 . A A . 2257 ALA CA 1 1
8 17525 1 1 22 ALA CB C 23.609 8.810 15.884 1.00 . A A . 2257 ALA CB 1 1
8 17526 1 1 22 ALA H H 25.346 6.878 15.941 1.00 . A A . 2257 ALA H 1 1
8 17527 1 1 22 ALA HA H 24.325 8.799 17.911 1.00 . A A . 2257 ALA HA 1 1
8 17528 1 1 22 ALA HB1 H 22.634 9.252 16.029 1.00 . A A . 2257 ALA HB1 1 1
8 17529 1 1 22 ALA HB2 H 23.568 8.108 15.065 1.00 . A A . 2257 ALA HB2 1 1
8 17530 1 1 22 ALA HB3 H 24.326 9.584 15.659 1.00 . A A . 2257 ALA HB3 1 1
8 17531 1 1 22 ALA N N 25.174 7.169 16.863 1.00 . A A . 2257 ALA N 1 1
8 17532 1 1 22 ALA O O 22.250 6.492 16.948 1.00 . A A . 2257 ALA O 1 1
8 17533 1 1 23 GLU C C 20.129 7.276 19.473 1.00 . A A . 2258 GLU C 1 1
8 17534 1 1 23 GLU CA C 21.458 6.520 19.534 1.00 . A A . 2258 GLU CA 1 1
8 17535 1 1 23 GLU CB C 21.768 6.237 21.007 1.00 . A A . 2258 GLU CB 1 1
8 17536 1 1 23 GLU CD C 23.618 5.531 22.544 1.00 . A A . 2258 GLU CD 1 1
8 17537 1 1 23 GLU CG C 23.054 5.410 21.126 1.00 . A A . 2258 GLU CG 1 1
8 17538 1 1 23 GLU H H 23.089 7.932 19.527 1.00 . A A . 2258 GLU H 1 1
8 17539 1 1 23 GLU HA H 21.368 5.583 19.000 1.00 . A A . 2258 GLU HA 1 1
8 17540 1 1 23 GLU HB2 H 21.892 7.175 21.527 1.00 . A A . 2258 GLU HB2 1 1
8 17541 1 1 23 GLU HB3 H 20.946 5.693 21.450 1.00 . A A . 2258 GLU HB3 1 1
8 17542 1 1 23 GLU HG2 H 22.836 4.374 20.916 1.00 . A A . 2258 GLU HG2 1 1
8 17543 1 1 23 GLU HG3 H 23.786 5.775 20.420 1.00 . A A . 2258 GLU HG3 1 1
8 17544 1 1 23 GLU N N 22.567 7.336 18.951 1.00 . A A . 2258 GLU N 1 1
8 17545 1 1 23 GLU O O 20.082 8.474 19.293 1.00 . A A . 2258 GLU O 1 1
8 17546 1 1 23 GLU OE1 O 23.096 4.868 23.426 1.00 . A A . 2258 GLU OE1 1 1
8 17547 1 1 23 GLU OE2 O 24.561 6.285 22.724 1.00 . A A . 2258 GLU OE2 1 1
8 17548 1 1 24 PHE C C 16.673 6.162 20.081 1.00 . A A . 2259 PHE C 1 1
8 17549 1 1 24 PHE CA C 17.708 7.209 19.680 1.00 . A A . 2259 PHE CA 1 1
8 17550 1 1 24 PHE CB C 17.356 7.807 18.312 1.00 . A A . 2259 PHE CB 1 1
8 17551 1 1 24 PHE CD1 C 16.116 5.983 17.091 1.00 . A A . 2259 PHE CD1 1 1
8 17552 1 1 24 PHE CD2 C 18.385 6.504 16.416 1.00 . A A . 2259 PHE CD2 1 1
8 17553 1 1 24 PHE CE1 C 16.044 5.005 16.092 1.00 . A A . 2259 PHE CE1 1 1
8 17554 1 1 24 PHE CE2 C 18.313 5.523 15.420 1.00 . A A . 2259 PHE CE2 1 1
8 17555 1 1 24 PHE CG C 17.287 6.733 17.253 1.00 . A A . 2259 PHE CG 1 1
8 17556 1 1 24 PHE CZ C 17.143 4.776 15.257 1.00 . A A . 2259 PHE CZ 1 1
8 17557 1 1 24 PHE H H 19.133 5.610 19.847 1.00 . A A . 2259 PHE H 1 1
8 17558 1 1 24 PHE HA H 17.712 7.995 20.417 1.00 . A A . 2259 PHE HA 1 1
8 17559 1 1 24 PHE HB2 H 16.396 8.298 18.378 1.00 . A A . 2259 PHE HB2 1 1
8 17560 1 1 24 PHE HB3 H 18.102 8.532 18.038 1.00 . A A . 2259 PHE HB3 1 1
8 17561 1 1 24 PHE HD1 H 15.267 6.161 17.735 1.00 . A A . 2259 PHE HD1 1 1
8 17562 1 1 24 PHE HD2 H 19.289 7.081 16.542 1.00 . A A . 2259 PHE HD2 1 1
8 17563 1 1 24 PHE HE1 H 15.139 4.427 15.966 1.00 . A A . 2259 PHE HE1 1 1
8 17564 1 1 24 PHE HE2 H 19.159 5.346 14.775 1.00 . A A . 2259 PHE HE2 1 1
8 17565 1 1 24 PHE HZ H 17.087 4.021 14.486 1.00 . A A . 2259 PHE HZ 1 1
8 17566 1 1 24 PHE N N 19.052 6.570 19.669 1.00 . A A . 2259 PHE N 1 1
8 17567 1 1 24 PHE O O 17.012 5.034 20.373 1.00 . A A . 2259 PHE O 1 1
8 17568 1 1 25 SER C C 13.023 5.871 19.900 1.00 . A A . 2260 SER C 1 1
8 17569 1 1 25 SER CA C 14.378 5.513 20.511 1.00 . A A . 2260 SER CA 1 1
8 17570 1 1 25 SER CB C 14.262 5.479 22.041 1.00 . A A . 2260 SER CB 1 1
8 17571 1 1 25 SER H H 15.159 7.432 19.877 1.00 . A A . 2260 SER H 1 1
8 17572 1 1 25 SER HA H 14.670 4.533 20.158 1.00 . A A . 2260 SER HA 1 1
8 17573 1 1 25 SER HB2 H 13.293 5.096 22.332 1.00 . A A . 2260 SER HB2 1 1
8 17574 1 1 25 SER HB3 H 15.036 4.835 22.446 1.00 . A A . 2260 SER HB3 1 1
8 17575 1 1 25 SER HG H 13.574 7.066 22.933 1.00 . A A . 2260 SER HG 1 1
8 17576 1 1 25 SER N N 15.416 6.515 20.110 1.00 . A A . 2260 SER N 1 1
8 17577 1 1 25 SER O O 12.570 6.997 19.962 1.00 . A A . 2260 SER O 1 1
8 17578 1 1 25 SER OG O 14.413 6.798 22.552 1.00 . A A . 2260 SER OG 1 1
8 17579 1 1 26 ILE C C 10.165 3.900 19.046 1.00 . A A . 2261 ILE C 1 1
8 17580 1 1 26 ILE CA C 11.029 5.118 18.714 1.00 . A A . 2261 ILE CA 1 1
8 17581 1 1 26 ILE CB C 11.191 5.294 17.195 1.00 . A A . 2261 ILE CB 1 1
8 17582 1 1 26 ILE CD1 C 12.280 6.786 15.496 1.00 . A A . 2261 ILE CD1 1 1
8 17583 1 1 26 ILE CG1 C 11.670 6.727 16.898 1.00 . A A . 2261 ILE CG1 1 1
8 17584 1 1 26 ILE CG2 C 9.855 5.048 16.483 1.00 . A A . 2261 ILE CG2 1 1
8 17585 1 1 26 ILE H H 12.763 3.999 19.311 1.00 . A A . 2261 ILE H 1 1
8 17586 1 1 26 ILE HA H 10.569 5.998 19.135 1.00 . A A . 2261 ILE HA 1 1
8 17587 1 1 26 ILE HB H 11.924 4.586 16.832 1.00 . A A . 2261 ILE HB 1 1
8 17588 1 1 26 ILE HD11 H 13.078 6.063 15.419 1.00 . A A . 2261 ILE HD11 1 1
8 17589 1 1 26 ILE HD12 H 12.672 7.776 15.315 1.00 . A A . 2261 ILE HD12 1 1
8 17590 1 1 26 ILE HD13 H 11.519 6.561 14.762 1.00 . A A . 2261 ILE HD13 1 1
8 17591 1 1 26 ILE HG12 H 10.830 7.406 16.953 1.00 . A A . 2261 ILE HG12 1 1
8 17592 1 1 26 ILE HG13 H 12.416 7.024 17.625 1.00 . A A . 2261 ILE HG13 1 1
8 17593 1 1 26 ILE HG21 H 9.647 3.988 16.462 1.00 . A A . 2261 ILE HG21 1 1
8 17594 1 1 26 ILE HG22 H 9.911 5.422 15.472 1.00 . A A . 2261 ILE HG22 1 1
8 17595 1 1 26 ILE HG23 H 9.065 5.559 17.013 1.00 . A A . 2261 ILE HG23 1 1
8 17596 1 1 26 ILE N N 12.369 4.897 19.327 1.00 . A A . 2261 ILE N 1 1
8 17597 1 1 26 ILE O O 10.325 2.835 18.483 1.00 . A A . 2261 ILE O 1 1
8 17598 1 1 27 TRP C C 6.990 3.087 19.815 1.00 . A A . 2262 TRP C 1 1
8 17599 1 1 27 TRP CA C 8.390 2.913 20.411 1.00 . A A . 2262 TRP CA 1 1
8 17600 1 1 27 TRP CB C 8.311 2.886 21.962 1.00 . A A . 2262 TRP CB 1 1
8 17601 1 1 27 TRP CD1 C 10.287 1.427 22.588 1.00 . A A . 2262 TRP CD1 1 1
8 17602 1 1 27 TRP CD2 C 8.312 0.454 23.052 1.00 . A A . 2262 TRP CD2 1 1
8 17603 1 1 27 TRP CE2 C 9.317 -0.459 23.448 1.00 . A A . 2262 TRP CE2 1 1
8 17604 1 1 27 TRP CE3 C 6.968 0.083 23.238 1.00 . A A . 2262 TRP CE3 1 1
8 17605 1 1 27 TRP CG C 8.955 1.644 22.510 1.00 . A A . 2262 TRP CG 1 1
8 17606 1 1 27 TRP CH2 C 7.660 -2.050 24.186 1.00 . A A . 2262 TRP CH2 1 1
8 17607 1 1 27 TRP CZ2 C 9.000 -1.697 24.009 1.00 . A A . 2262 TRP CZ2 1 1
8 17608 1 1 27 TRP CZ3 C 6.645 -1.163 23.802 1.00 . A A . 2262 TRP CZ3 1 1
8 17609 1 1 27 TRP H H 9.180 4.927 20.426 1.00 . A A . 2262 TRP H 1 1
8 17610 1 1 27 TRP HA H 8.807 1.982 20.048 1.00 . A A . 2262 TRP HA 1 1
8 17611 1 1 27 TRP HB2 H 8.825 3.747 22.358 1.00 . A A . 2262 TRP HB2 1 1
8 17612 1 1 27 TRP HB3 H 7.278 2.916 22.286 1.00 . A A . 2262 TRP HB3 1 1
8 17613 1 1 27 TRP HD1 H 11.056 2.115 22.269 1.00 . A A . 2262 TRP HD1 1 1
8 17614 1 1 27 TRP HE1 H 11.383 -0.221 23.312 1.00 . A A . 2262 TRP HE1 1 1
8 17615 1 1 27 TRP HE3 H 6.179 0.759 22.945 1.00 . A A . 2262 TRP HE3 1 1
8 17616 1 1 27 TRP HH2 H 7.406 -3.007 24.620 1.00 . A A . 2262 TRP HH2 1 1
8 17617 1 1 27 TRP HZ2 H 9.785 -2.378 24.304 1.00 . A A . 2262 TRP HZ2 1 1
8 17618 1 1 27 TRP HZ3 H 5.610 -1.438 23.940 1.00 . A A . 2262 TRP HZ3 1 1
8 17619 1 1 27 TRP N N 9.267 4.054 19.984 1.00 . A A . 2262 TRP N 1 1
8 17620 1 1 27 TRP NE1 N 10.504 0.179 23.145 1.00 . A A . 2262 TRP NE1 1 1
8 17621 1 1 27 TRP O O 6.459 4.177 19.743 1.00 . A A . 2262 TRP O 1 1
8 17622 1 1 28 THR C C 4.398 0.701 18.792 1.00 . A A . 2263 THR C 1 1
8 17623 1 1 28 THR CA C 5.031 2.093 18.807 1.00 . A A . 2263 THR CA 1 1
8 17624 1 1 28 THR CB C 5.130 2.634 17.385 1.00 . A A . 2263 THR CB 1 1
8 17625 1 1 28 THR CG2 C 6.043 1.729 16.556 1.00 . A A . 2263 THR CG2 1 1
8 17626 1 1 28 THR H H 6.847 1.146 19.463 1.00 . A A . 2263 THR H 1 1
8 17627 1 1 28 THR HA H 4.424 2.758 19.402 1.00 . A A . 2263 THR HA 1 1
8 17628 1 1 28 THR HB H 5.547 3.627 17.414 1.00 . A A . 2263 THR HB 1 1
8 17629 1 1 28 THR HG1 H 3.779 1.966 16.155 1.00 . A A . 2263 THR HG1 1 1
8 17630 1 1 28 THR HG21 H 6.225 2.185 15.595 1.00 . A A . 2263 THR HG21 1 1
8 17631 1 1 28 THR HG22 H 5.566 0.770 16.414 1.00 . A A . 2263 THR HG22 1 1
8 17632 1 1 28 THR HG23 H 6.980 1.591 17.073 1.00 . A A . 2263 THR HG23 1 1
8 17633 1 1 28 THR N N 6.395 2.011 19.392 1.00 . A A . 2263 THR N 1 1
8 17634 1 1 28 THR O O 3.417 0.461 18.115 1.00 . A A . 2263 THR O 1 1
8 17635 1 1 28 THR OG1 O 3.835 2.675 16.800 1.00 . A A . 2263 THR OG1 1 1
8 17636 1 1 29 ARG C C 3.087 -1.581 20.396 1.00 . A A . 2264 ARG C 1 1
8 17637 1 1 29 ARG CA C 4.376 -1.593 19.572 1.00 . A A . 2264 ARG CA 1 1
8 17638 1 1 29 ARG CB C 5.383 -2.549 20.213 1.00 . A A . 2264 ARG CB 1 1
8 17639 1 1 29 ARG CD C 5.836 -4.957 20.703 1.00 . A A . 2264 ARG CD 1 1
8 17640 1 1 29 ARG CG C 4.751 -3.935 20.362 1.00 . A A . 2264 ARG CG 1 1
8 17641 1 1 29 ARG CZ C 4.823 -6.984 19.849 1.00 . A A . 2264 ARG CZ 1 1
8 17642 1 1 29 ARG H H 5.736 -0.001 20.078 1.00 . A A . 2264 ARG H 1 1
8 17643 1 1 29 ARG HA H 4.158 -1.918 18.566 1.00 . A A . 2264 ARG HA 1 1
8 17644 1 1 29 ARG HB2 H 6.262 -2.618 19.588 1.00 . A A . 2264 ARG HB2 1 1
8 17645 1 1 29 ARG HB3 H 5.663 -2.177 21.188 1.00 . A A . 2264 ARG HB3 1 1
8 17646 1 1 29 ARG HD2 H 6.555 -5.001 19.898 1.00 . A A . 2264 ARG HD2 1 1
8 17647 1 1 29 ARG HD3 H 6.335 -4.663 21.615 1.00 . A A . 2264 ARG HD3 1 1
8 17648 1 1 29 ARG HG2 H 4.015 -3.911 21.155 1.00 . A A . 2264 ARG HG2 1 1
8 17649 1 1 29 ARG HG3 H 4.274 -4.214 19.436 1.00 . A A . 2264 ARG HG3 1 1
8 17650 1 1 29 ARG HH11 H 3.035 -6.090 19.742 1.00 . A A . 2264 ARG HH11 1 1
8 17651 1 1 29 ARG HH12 H 3.340 -7.301 18.542 1.00 . A A . 2264 ARG HH12 1 1
8 17652 1 1 29 ARG HH21 H 6.519 -8.039 19.714 1.00 . A A . 2264 ARG HH21 1 1
8 17653 1 1 29 ARG HH22 H 5.313 -8.405 18.526 1.00 . A A . 2264 ARG HH22 1 1
8 17654 1 1 29 ARG N N 4.948 -0.217 19.537 1.00 . A A . 2264 ARG N 1 1
8 17655 1 1 29 ARG NE N 5.215 -6.298 20.888 1.00 . A A . 2264 ARG NE 1 1
8 17656 1 1 29 ARG NH1 N 3.640 -6.775 19.338 1.00 . A A . 2264 ARG NH1 1 1
8 17657 1 1 29 ARG NH2 N 5.613 -7.879 19.322 1.00 . A A . 2264 ARG NH2 1 1
8 17658 1 1 29 ARG O O 2.267 -2.473 20.299 1.00 . A A . 2264 ARG O 1 1
8 17659 1 1 30 GLU C C 0.464 -0.226 21.131 1.00 . A A . 2265 GLU C 1 1
8 17660 1 1 30 GLU CA C 1.666 -0.502 22.035 1.00 . A A . 2265 GLU CA 1 1
8 17661 1 1 30 GLU CB C 1.804 0.627 23.058 1.00 . A A . 2265 GLU CB 1 1
8 17662 1 1 30 GLU CD C 0.759 1.701 25.057 1.00 . A A . 2265 GLU CD 1 1
8 17663 1 1 30 GLU CG C 0.568 0.654 23.960 1.00 . A A . 2265 GLU CG 1 1
8 17664 1 1 30 GLU H H 3.574 0.135 21.268 1.00 . A A . 2265 GLU H 1 1
8 17665 1 1 30 GLU HA H 1.522 -1.441 22.551 1.00 . A A . 2265 GLU HA 1 1
8 17666 1 1 30 GLU HB2 H 2.686 0.463 23.660 1.00 . A A . 2265 GLU HB2 1 1
8 17667 1 1 30 GLU HB3 H 1.891 1.571 22.542 1.00 . A A . 2265 GLU HB3 1 1
8 17668 1 1 30 GLU HG2 H -0.302 0.905 23.370 1.00 . A A . 2265 GLU HG2 1 1
8 17669 1 1 30 GLU HG3 H 0.430 -0.317 24.411 1.00 . A A . 2265 GLU HG3 1 1
8 17670 1 1 30 GLU N N 2.901 -0.575 21.206 1.00 . A A . 2265 GLU N 1 1
8 17671 1 1 30 GLU O O -0.638 -0.666 21.395 1.00 . A A . 2265 GLU O 1 1
8 17672 1 1 30 GLU OE1 O 1.625 1.504 25.893 1.00 . A A . 2265 GLU OE1 1 1
8 17673 1 1 30 GLU OE2 O 0.037 2.684 25.043 1.00 . A A . 2265 GLU OE2 1 1
8 17674 1 1 31 ALA C C -1.153 -0.503 18.737 1.00 . A A . 2266 ALA C 1 1
8 17675 1 1 31 ALA CA C -0.463 0.800 19.143 1.00 . A A . 2266 ALA CA 1 1
8 17676 1 1 31 ALA CB C 0.074 1.500 17.894 1.00 . A A . 2266 ALA CB 1 1
8 17677 1 1 31 ALA H H 1.565 0.840 19.869 1.00 . A A . 2266 ALA H 1 1
8 17678 1 1 31 ALA HA H -1.171 1.447 19.640 1.00 . A A . 2266 ALA HA 1 1
8 17679 1 1 31 ALA HB1 H 0.805 0.867 17.413 1.00 . A A . 2266 ALA HB1 1 1
8 17680 1 1 31 ALA HB2 H 0.534 2.435 18.176 1.00 . A A . 2266 ALA HB2 1 1
8 17681 1 1 31 ALA HB3 H -0.742 1.691 17.212 1.00 . A A . 2266 ALA HB3 1 1
8 17682 1 1 31 ALA N N 0.667 0.497 20.064 1.00 . A A . 2266 ALA N 1 1
8 17683 1 1 31 ALA O O -2.365 -0.597 18.722 1.00 . A A . 2266 ALA O 1 1
8 17684 1 1 32 GLY C C -0.132 -3.452 16.903 1.00 . A A . 2267 GLY C 1 1
8 17685 1 1 32 GLY CA C -0.992 -2.818 17.998 1.00 . A A . 2267 GLY CA 1 1
8 17686 1 1 32 GLY H H 0.585 -1.411 18.427 1.00 . A A . 2267 GLY H 1 1
8 17687 1 1 32 GLY HA2 H -1.033 -3.478 18.853 1.00 . A A . 2267 GLY HA2 1 1
8 17688 1 1 32 GLY HA3 H -1.991 -2.659 17.616 1.00 . A A . 2267 GLY HA3 1 1
8 17689 1 1 32 GLY N N -0.390 -1.512 18.407 1.00 . A A . 2267 GLY N 1 1
8 17690 1 1 32 GLY O O 0.956 -2.994 16.615 1.00 . A A . 2267 GLY O 1 1
8 17691 1 1 33 ALA C C 0.533 -4.124 14.140 1.00 . A A . 2268 ALA C 1 1
8 17692 1 1 33 ALA CA C 0.185 -5.157 15.214 1.00 . A A . 2268 ALA CA 1 1
8 17693 1 1 33 ALA CB C -0.636 -6.287 14.586 1.00 . A A . 2268 ALA CB 1 1
8 17694 1 1 33 ALA H H -1.489 -4.854 16.535 1.00 . A A . 2268 ALA H 1 1
8 17695 1 1 33 ALA HA H 1.095 -5.562 15.633 1.00 . A A . 2268 ALA HA 1 1
8 17696 1 1 33 ALA HB1 H 0.014 -6.924 14.006 1.00 . A A . 2268 ALA HB1 1 1
8 17697 1 1 33 ALA HB2 H -1.396 -5.867 13.944 1.00 . A A . 2268 ALA HB2 1 1
8 17698 1 1 33 ALA HB3 H -1.106 -6.867 15.367 1.00 . A A . 2268 ALA HB3 1 1
8 17699 1 1 33 ALA N N -0.609 -4.500 16.289 1.00 . A A . 2268 ALA N 1 1
8 17700 1 1 33 ALA O O -0.085 -3.081 14.048 1.00 . A A . 2268 ALA O 1 1
8 17701 1 1 34 GLY C C 3.422 -3.427 12.078 1.00 . A A . 2269 GLY C 1 1
8 17702 1 1 34 GLY CA C 1.901 -3.442 12.244 1.00 . A A . 2269 GLY CA 1 1
8 17703 1 1 34 GLY H H 1.993 -5.258 13.410 1.00 . A A . 2269 GLY H 1 1
8 17704 1 1 34 GLY HA2 H 1.444 -3.746 11.315 1.00 . A A . 2269 GLY HA2 1 1
8 17705 1 1 34 GLY HA3 H 1.564 -2.446 12.499 1.00 . A A . 2269 GLY HA3 1 1
8 17706 1 1 34 GLY N N 1.514 -4.406 13.321 1.00 . A A . 2269 GLY N 1 1
8 17707 1 1 34 GLY O O 4.164 -3.582 13.027 1.00 . A A . 2269 GLY O 1 1
8 17708 1 1 35 GLY C C 5.934 -1.861 11.089 1.00 . A A . 2270 GLY C 1 1
8 17709 1 1 35 GLY CA C 5.362 -3.207 10.642 1.00 . A A . 2270 GLY CA 1 1
8 17710 1 1 35 GLY H H 3.274 -3.105 10.124 1.00 . A A . 2270 GLY H 1 1
8 17711 1 1 35 GLY HA2 H 5.829 -4.002 11.206 1.00 . A A . 2270 GLY HA2 1 1
8 17712 1 1 35 GLY HA3 H 5.562 -3.347 9.591 1.00 . A A . 2270 GLY HA3 1 1
8 17713 1 1 35 GLY N N 3.891 -3.234 10.875 1.00 . A A . 2270 GLY N 1 1
8 17714 1 1 35 GLY O O 5.208 -0.926 11.363 1.00 . A A . 2270 GLY O 1 1
8 17715 1 1 36 LEU C C 9.065 -0.190 10.652 1.00 . A A . 2271 LEU C 1 1
8 17716 1 1 36 LEU CA C 7.888 -0.482 11.592 1.00 . A A . 2271 LEU CA 1 1
8 17717 1 1 36 LEU CB C 8.393 -0.644 13.041 1.00 . A A . 2271 LEU CB 1 1
8 17718 1 1 36 LEU CD1 C 9.034 0.535 15.150 1.00 . A A . 2271 LEU CD1 1 1
8 17719 1 1 36 LEU CD2 C 9.179 1.742 12.962 1.00 . A A . 2271 LEU CD2 1 1
8 17720 1 1 36 LEU CG C 8.390 0.704 13.772 1.00 . A A . 2271 LEU CG 1 1
8 17721 1 1 36 LEU H H 7.795 -2.533 10.937 1.00 . A A . 2271 LEU H 1 1
8 17722 1 1 36 LEU HA H 7.176 0.332 11.539 1.00 . A A . 2271 LEU HA 1 1
8 17723 1 1 36 LEU HB2 H 7.743 -1.330 13.565 1.00 . A A . 2271 LEU HB2 1 1
8 17724 1 1 36 LEU HB3 H 9.398 -1.045 13.037 1.00 . A A . 2271 LEU HB3 1 1
8 17725 1 1 36 LEU HD11 H 8.396 -0.075 15.773 1.00 . A A . 2271 LEU HD11 1 1
8 17726 1 1 36 LEU HD12 H 9.166 1.503 15.607 1.00 . A A . 2271 LEU HD12 1 1
8 17727 1 1 36 LEU HD13 H 9.996 0.055 15.041 1.00 . A A . 2271 LEU HD13 1 1
8 17728 1 1 36 LEU HD21 H 10.070 1.284 12.555 1.00 . A A . 2271 LEU HD21 1 1
8 17729 1 1 36 LEU HD22 H 9.460 2.565 13.603 1.00 . A A . 2271 LEU HD22 1 1
8 17730 1 1 36 LEU HD23 H 8.564 2.112 12.157 1.00 . A A . 2271 LEU HD23 1 1
8 17731 1 1 36 LEU HG H 7.371 1.041 13.894 1.00 . A A . 2271 LEU HG 1 1
8 17732 1 1 36 LEU N N 7.237 -1.760 11.164 1.00 . A A . 2271 LEU N 1 1
8 17733 1 1 36 LEU O O 9.896 -1.044 10.412 1.00 . A A . 2271 LEU O 1 1
8 17734 1 1 37 ALA C C 10.723 2.767 9.514 1.00 . A A . 2272 ALA C 1 1
8 17735 1 1 37 ALA CA C 10.273 1.346 9.206 1.00 . A A . 2272 ALA CA 1 1
8 17736 1 1 37 ALA CB C 9.797 1.261 7.754 1.00 . A A . 2272 ALA CB 1 1
8 17737 1 1 37 ALA H H 8.475 1.688 10.324 1.00 . A A . 2272 ALA H 1 1
8 17738 1 1 37 ALA HA H 11.101 0.666 9.358 1.00 . A A . 2272 ALA HA 1 1
8 17739 1 1 37 ALA HB1 H 9.692 0.224 7.470 1.00 . A A . 2272 ALA HB1 1 1
8 17740 1 1 37 ALA HB2 H 10.518 1.740 7.110 1.00 . A A . 2272 ALA HB2 1 1
8 17741 1 1 37 ALA HB3 H 8.843 1.758 7.659 1.00 . A A . 2272 ALA HB3 1 1
8 17742 1 1 37 ALA N N 9.150 1.005 10.120 1.00 . A A . 2272 ALA N 1 1
8 17743 1 1 37 ALA O O 9.991 3.547 10.089 1.00 . A A . 2272 ALA O 1 1
8 17744 1 1 38 ILE C C 13.297 4.880 8.238 1.00 . A A . 2273 ILE C 1 1
8 17745 1 1 38 ILE CA C 12.397 4.503 9.395 1.00 . A A . 2273 ILE CA 1 1
8 17746 1 1 38 ILE CB C 13.166 4.554 10.731 1.00 . A A . 2273 ILE CB 1 1
8 17747 1 1 38 ILE CD1 C 14.659 5.969 12.159 1.00 . A A . 2273 ILE CD1 1 1
8 17748 1 1 38 ILE CG1 C 14.166 5.723 10.737 1.00 . A A . 2273 ILE CG1 1 1
8 17749 1 1 38 ILE CG2 C 13.927 3.246 10.936 1.00 . A A . 2273 ILE CG2 1 1
8 17750 1 1 38 ILE H H 12.491 2.479 8.650 1.00 . A A . 2273 ILE H 1 1
8 17751 1 1 38 ILE HA H 11.559 5.188 9.431 1.00 . A A . 2273 ILE HA 1 1
8 17752 1 1 38 ILE HB H 12.460 4.681 11.539 1.00 . A A . 2273 ILE HB 1 1
8 17753 1 1 38 ILE HD11 H 15.255 5.130 12.483 1.00 . A A . 2273 ILE HD11 1 1
8 17754 1 1 38 ILE HD12 H 13.813 6.087 12.816 1.00 . A A . 2273 ILE HD12 1 1
8 17755 1 1 38 ILE HD13 H 15.258 6.867 12.177 1.00 . A A . 2273 ILE HD13 1 1
8 17756 1 1 38 ILE HG12 H 15.007 5.481 10.104 1.00 . A A . 2273 ILE HG12 1 1
8 17757 1 1 38 ILE HG13 H 13.685 6.613 10.368 1.00 . A A . 2273 ILE HG13 1 1
8 17758 1 1 38 ILE HG21 H 13.235 2.471 11.227 1.00 . A A . 2273 ILE HG21 1 1
8 17759 1 1 38 ILE HG22 H 14.668 3.374 11.712 1.00 . A A . 2273 ILE HG22 1 1
8 17760 1 1 38 ILE HG23 H 14.415 2.969 10.015 1.00 . A A . 2273 ILE HG23 1 1
8 17761 1 1 38 ILE N N 11.912 3.121 9.132 1.00 . A A . 2273 ILE N 1 1
8 17762 1 1 38 ILE O O 14.042 4.065 7.753 1.00 . A A . 2273 ILE O 1 1
8 17763 1 1 39 ALA C C 15.350 7.188 7.217 1.00 . A A . 2274 ALA C 1 1
8 17764 1 1 39 ALA CA C 14.104 6.517 6.656 1.00 . A A . 2274 ALA CA 1 1
8 17765 1 1 39 ALA CB C 13.332 7.489 5.766 1.00 . A A . 2274 ALA CB 1 1
8 17766 1 1 39 ALA H H 12.629 6.742 8.214 1.00 . A A . 2274 ALA H 1 1
8 17767 1 1 39 ALA HA H 14.392 5.662 6.072 1.00 . A A . 2274 ALA HA 1 1
8 17768 1 1 39 ALA HB1 H 14.021 8.014 5.122 1.00 . A A . 2274 ALA HB1 1 1
8 17769 1 1 39 ALA HB2 H 12.799 8.193 6.383 1.00 . A A . 2274 ALA HB2 1 1
8 17770 1 1 39 ALA HB3 H 12.626 6.937 5.163 1.00 . A A . 2274 ALA HB3 1 1
8 17771 1 1 39 ALA N N 13.238 6.098 7.794 1.00 . A A . 2274 ALA N 1 1
8 17772 1 1 39 ALA O O 15.289 8.262 7.776 1.00 . A A . 2274 ALA O 1 1
8 17773 1 1 40 VAL C C 18.441 7.965 6.527 1.00 . A A . 2275 VAL C 1 1
8 17774 1 1 40 VAL CA C 17.737 7.171 7.632 1.00 . A A . 2275 VAL CA 1 1
8 17775 1 1 40 VAL CB C 18.654 6.057 8.175 1.00 . A A . 2275 VAL CB 1 1
8 17776 1 1 40 VAL CG1 C 18.633 4.853 7.231 1.00 . A A . 2275 VAL CG1 1 1
8 17777 1 1 40 VAL CG2 C 20.094 6.569 8.317 1.00 . A A . 2275 VAL CG2 1 1
8 17778 1 1 40 VAL H H 16.520 5.675 6.642 1.00 . A A . 2275 VAL H 1 1
8 17779 1 1 40 VAL HA H 17.487 7.847 8.441 1.00 . A A . 2275 VAL HA 1 1
8 17780 1 1 40 VAL HB H 18.291 5.746 9.145 1.00 . A A . 2275 VAL HB 1 1
8 17781 1 1 40 VAL HG11 H 19.439 4.182 7.484 1.00 . A A . 2275 VAL HG11 1 1
8 17782 1 1 40 VAL HG12 H 18.750 5.187 6.212 1.00 . A A . 2275 VAL HG12 1 1
8 17783 1 1 40 VAL HG13 H 17.691 4.334 7.332 1.00 . A A . 2275 VAL HG13 1 1
8 17784 1 1 40 VAL HG21 H 20.656 5.892 8.944 1.00 . A A . 2275 VAL HG21 1 1
8 17785 1 1 40 VAL HG22 H 20.084 7.550 8.768 1.00 . A A . 2275 VAL HG22 1 1
8 17786 1 1 40 VAL HG23 H 20.554 6.624 7.342 1.00 . A A . 2275 VAL HG23 1 1
8 17787 1 1 40 VAL N N 16.489 6.558 7.085 1.00 . A A . 2275 VAL N 1 1
8 17788 1 1 40 VAL O O 19.035 7.415 5.618 1.00 . A A . 2275 VAL O 1 1
8 17789 1 1 41 GLU C C 20.335 10.684 6.220 1.00 . A A . 2276 GLU C 1 1
8 17790 1 1 41 GLU CA C 19.047 10.141 5.604 1.00 . A A . 2276 GLU CA 1 1
8 17791 1 1 41 GLU CB C 18.103 11.310 5.236 1.00 . A A . 2276 GLU CB 1 1
8 17792 1 1 41 GLU CD C 16.441 9.777 4.151 1.00 . A A . 2276 GLU CD 1 1
8 17793 1 1 41 GLU CG C 17.339 10.997 3.942 1.00 . A A . 2276 GLU CG 1 1
8 17794 1 1 41 GLU H H 17.904 9.678 7.367 1.00 . A A . 2276 GLU H 1 1
8 17795 1 1 41 GLU HA H 19.293 9.570 4.722 1.00 . A A . 2276 GLU HA 1 1
8 17796 1 1 41 GLU HB2 H 17.395 11.460 6.038 1.00 . A A . 2276 GLU HB2 1 1
8 17797 1 1 41 GLU HB3 H 18.674 12.218 5.095 1.00 . A A . 2276 GLU HB3 1 1
8 17798 1 1 41 GLU HG2 H 16.731 11.848 3.669 1.00 . A A . 2276 GLU HG2 1 1
8 17799 1 1 41 GLU HG3 H 18.043 10.791 3.150 1.00 . A A . 2276 GLU HG3 1 1
8 17800 1 1 41 GLU N N 18.383 9.268 6.618 1.00 . A A . 2276 GLU N 1 1
8 17801 1 1 41 GLU O O 20.511 10.680 7.422 1.00 . A A . 2276 GLU O 1 1
8 17802 1 1 41 GLU OE1 O 16.366 9.307 5.274 1.00 . A A . 2276 GLU OE1 1 1
8 17803 1 1 41 GLU OE2 O 15.849 9.331 3.181 1.00 . A A . 2276 GLU OE2 1 1
8 17804 1 1 42 GLY C C 23.542 11.862 4.853 1.00 . A A . 2277 GLY C 1 1
8 17805 1 1 42 GLY CA C 22.496 11.700 5.971 1.00 . A A . 2277 GLY CA 1 1
8 17806 1 1 42 GLY H H 21.074 11.160 4.445 1.00 . A A . 2277 GLY H 1 1
8 17807 1 1 42 GLY HA2 H 22.284 12.649 6.438 1.00 . A A . 2277 GLY HA2 1 1
8 17808 1 1 42 GLY HA3 H 22.877 11.014 6.712 1.00 . A A . 2277 GLY HA3 1 1
8 17809 1 1 42 GLY N N 21.233 11.157 5.412 1.00 . A A . 2277 GLY N 1 1
8 17810 1 1 42 GLY O O 23.574 11.084 3.921 1.00 . A A . 2277 GLY O 1 1
8 17811 1 1 43 PRO C C 26.626 12.071 4.072 1.00 . A A . 2278 PRO C 1 1
8 17812 1 1 43 PRO CA C 25.476 13.082 3.936 1.00 . A A . 2278 PRO CA 1 1
8 17813 1 1 43 PRO CB C 25.962 14.500 4.260 1.00 . A A . 2278 PRO CB 1 1
8 17814 1 1 43 PRO CD C 24.461 13.853 6.029 1.00 . A A . 2278 PRO CD 1 1
8 17815 1 1 43 PRO CG C 25.736 14.640 5.729 1.00 . A A . 2278 PRO CG 1 1
8 17816 1 1 43 PRO HA H 25.067 13.056 2.941 1.00 . A A . 2278 PRO HA 1 1
8 17817 1 1 43 PRO HB2 H 27.013 14.611 4.021 1.00 . A A . 2278 PRO HB2 1 1
8 17818 1 1 43 PRO HB3 H 25.375 15.230 3.724 1.00 . A A . 2278 PRO HB3 1 1
8 17819 1 1 43 PRO HD2 H 24.528 13.374 6.992 1.00 . A A . 2278 PRO HD2 1 1
8 17820 1 1 43 PRO HD3 H 23.596 14.499 5.980 1.00 . A A . 2278 PRO HD3 1 1
8 17821 1 1 43 PRO HG2 H 26.571 14.220 6.275 1.00 . A A . 2278 PRO HG2 1 1
8 17822 1 1 43 PRO HG3 H 25.598 15.677 5.993 1.00 . A A . 2278 PRO HG3 1 1
8 17823 1 1 43 PRO N N 24.406 12.848 4.951 1.00 . A A . 2278 PRO N 1 1
8 17824 1 1 43 PRO O O 27.624 12.163 3.387 1.00 . A A . 2278 PRO O 1 1
8 17825 1 1 44 SER C C 26.920 8.702 5.138 1.00 . A A . 2279 SER C 1 1
8 17826 1 1 44 SER CA C 27.561 10.085 5.146 1.00 . A A . 2279 SER CA 1 1
8 17827 1 1 44 SER CB C 28.256 10.315 6.502 1.00 . A A . 2279 SER CB 1 1
8 17828 1 1 44 SER H H 25.674 11.052 5.493 1.00 . A A . 2279 SER H 1 1
8 17829 1 1 44 SER HA H 28.289 10.147 4.349 1.00 . A A . 2279 SER HA 1 1
8 17830 1 1 44 SER HB2 H 29.316 10.446 6.357 1.00 . A A . 2279 SER HB2 1 1
8 17831 1 1 44 SER HB3 H 27.847 11.203 6.960 1.00 . A A . 2279 SER HB3 1 1
8 17832 1 1 44 SER HG H 28.819 9.110 7.926 1.00 . A A . 2279 SER HG 1 1
8 17833 1 1 44 SER N N 26.489 11.107 4.953 1.00 . A A . 2279 SER N 1 1
8 17834 1 1 44 SER O O 25.761 8.538 4.817 1.00 . A A . 2279 SER O 1 1
8 17835 1 1 44 SER OG O 28.049 9.196 7.360 1.00 . A A . 2279 SER OG 1 1
8 17836 1 1 45 LYS C C 26.278 6.222 6.840 1.00 . A A . 2280 LYS C 1 1
8 17837 1 1 45 LYS CA C 27.124 6.344 5.570 1.00 . A A . 2280 LYS CA 1 1
8 17838 1 1 45 LYS CB C 28.302 5.363 5.612 1.00 . A A . 2280 LYS CB 1 1
8 17839 1 1 45 LYS CD C 28.769 3.116 4.536 1.00 . A A . 2280 LYS CD 1 1
8 17840 1 1 45 LYS CE C 28.231 1.700 4.322 1.00 . A A . 2280 LYS CE 1 1
8 17841 1 1 45 LYS CG C 27.815 3.899 5.451 1.00 . A A . 2280 LYS CG 1 1
8 17842 1 1 45 LYS H H 28.591 7.882 5.792 1.00 . A A . 2280 LYS H 1 1
8 17843 1 1 45 LYS HA H 26.514 6.159 4.701 1.00 . A A . 2280 LYS HA 1 1
8 17844 1 1 45 LYS HB2 H 28.989 5.613 4.814 1.00 . A A . 2280 LYS HB2 1 1
8 17845 1 1 45 LYS HB3 H 28.809 5.474 6.559 1.00 . A A . 2280 LYS HB3 1 1
8 17846 1 1 45 LYS HD2 H 28.847 3.620 3.583 1.00 . A A . 2280 LYS HD2 1 1
8 17847 1 1 45 LYS HD3 H 29.745 3.063 4.995 1.00 . A A . 2280 LYS HD3 1 1
8 17848 1 1 45 LYS HE2 H 28.424 1.104 5.202 1.00 . A A . 2280 LYS HE2 1 1
8 17849 1 1 45 LYS HE3 H 27.166 1.740 4.142 1.00 . A A . 2280 LYS HE3 1 1
8 17850 1 1 45 LYS HG2 H 27.786 3.418 6.419 1.00 . A A . 2280 LYS HG2 1 1
8 17851 1 1 45 LYS HG3 H 26.825 3.886 5.020 1.00 . A A . 2280 LYS HG3 1 1
8 17852 1 1 45 LYS HZ1 H 28.376 1.308 2.282 1.00 . A A . 2280 LYS HZ1 1 1
8 17853 1 1 45 LYS HZ2 H 29.875 1.462 3.067 1.00 . A A . 2280 LYS HZ2 1 1
8 17854 1 1 45 LYS N N 27.667 7.716 5.518 1.00 . A A . 2280 LYS N 1 1
8 17855 1 1 45 LYS NZ N 28.910 1.085 3.147 1.00 . A A . 2280 LYS NZ 1 1
8 17856 1 1 45 LYS O O 25.910 7.211 7.440 1.00 . A A . 2280 LYS O 1 1
8 17857 1 1 46 ALA C C 24.902 3.371 8.724 1.00 . A A . 2281 ALA C 1 1
8 17858 1 1 46 ALA CA C 25.153 4.864 8.495 1.00 . A A . 2281 ALA CA 1 1
8 17859 1 1 46 ALA CB C 23.811 5.591 8.321 1.00 . A A . 2281 ALA CB 1 1
8 17860 1 1 46 ALA H H 26.275 4.242 6.770 1.00 . A A . 2281 ALA H 1 1
8 17861 1 1 46 ALA HA H 25.684 5.284 9.338 1.00 . A A . 2281 ALA HA 1 1
8 17862 1 1 46 ALA HB1 H 23.936 6.638 8.547 1.00 . A A . 2281 ALA HB1 1 1
8 17863 1 1 46 ALA HB2 H 23.076 5.166 8.990 1.00 . A A . 2281 ALA HB2 1 1
8 17864 1 1 46 ALA HB3 H 23.474 5.480 7.301 1.00 . A A . 2281 ALA HB3 1 1
8 17865 1 1 46 ALA N N 25.971 5.029 7.262 1.00 . A A . 2281 ALA N 1 1
8 17866 1 1 46 ALA O O 24.235 2.717 7.947 1.00 . A A . 2281 ALA O 1 1
8 17867 1 1 47 GLU C C 24.132 1.219 11.121 1.00 . A A . 2282 GLU C 1 1
8 17868 1 1 47 GLU CA C 25.241 1.379 10.081 1.00 . A A . 2282 GLU CA 1 1
8 17869 1 1 47 GLU CB C 26.549 0.804 10.636 1.00 . A A . 2282 GLU CB 1 1
8 17870 1 1 47 GLU CD C 28.885 0.130 10.056 1.00 . A A . 2282 GLU CD 1 1
8 17871 1 1 47 GLU CG C 27.531 0.556 9.487 1.00 . A A . 2282 GLU CG 1 1
8 17872 1 1 47 GLU H H 25.973 3.378 10.397 1.00 . A A . 2282 GLU H 1 1
8 17873 1 1 47 GLU HA H 24.968 0.849 9.178 1.00 . A A . 2282 GLU HA 1 1
8 17874 1 1 47 GLU HB2 H 26.981 1.507 11.333 1.00 . A A . 2282 GLU HB2 1 1
8 17875 1 1 47 GLU HB3 H 26.350 -0.126 11.141 1.00 . A A . 2282 GLU HB3 1 1
8 17876 1 1 47 GLU HG2 H 27.147 -0.224 8.847 1.00 . A A . 2282 GLU HG2 1 1
8 17877 1 1 47 GLU HG3 H 27.653 1.464 8.916 1.00 . A A . 2282 GLU HG3 1 1
8 17878 1 1 47 GLU N N 25.436 2.830 9.788 1.00 . A A . 2282 GLU N 1 1
8 17879 1 1 47 GLU O O 24.284 1.598 12.263 1.00 . A A . 2282 GLU O 1 1
8 17880 1 1 47 GLU OE1 O 28.945 -0.154 11.241 1.00 . A A . 2282 GLU OE1 1 1
8 17881 1 1 47 GLU OE2 O 29.840 0.096 9.297 1.00 . A A . 2282 GLU OE2 1 1
8 17882 1 1 48 ILE C C 22.180 -0.719 12.603 1.00 . A A . 2283 ILE C 1 1
8 17883 1 1 48 ILE CA C 21.897 0.486 11.702 1.00 . A A . 2283 ILE CA 1 1
8 17884 1 1 48 ILE CB C 20.594 0.250 10.934 1.00 . A A . 2283 ILE CB 1 1
8 17885 1 1 48 ILE CD1 C 20.689 2.691 10.340 1.00 . A A . 2283 ILE CD1 1 1
8 17886 1 1 48 ILE CG1 C 20.470 1.274 9.799 1.00 . A A . 2283 ILE CG1 1 1
8 17887 1 1 48 ILE CG2 C 19.405 0.394 11.885 1.00 . A A . 2283 ILE CG2 1 1
8 17888 1 1 48 ILE H H 22.913 0.367 9.806 1.00 . A A . 2283 ILE H 1 1
8 17889 1 1 48 ILE HA H 21.800 1.374 12.308 1.00 . A A . 2283 ILE HA 1 1
8 17890 1 1 48 ILE HB H 20.600 -0.748 10.520 1.00 . A A . 2283 ILE HB 1 1
8 17891 1 1 48 ILE HD11 H 21.744 2.858 10.493 1.00 . A A . 2283 ILE HD11 1 1
8 17892 1 1 48 ILE HD12 H 20.167 2.805 11.279 1.00 . A A . 2283 ILE HD12 1 1
8 17893 1 1 48 ILE HD13 H 20.309 3.410 9.630 1.00 . A A . 2283 ILE HD13 1 1
8 17894 1 1 48 ILE HG12 H 21.211 1.061 9.042 1.00 . A A . 2283 ILE HG12 1 1
8 17895 1 1 48 ILE HG13 H 19.484 1.207 9.363 1.00 . A A . 2283 ILE HG13 1 1
8 17896 1 1 48 ILE HG21 H 19.380 1.399 12.281 1.00 . A A . 2283 ILE HG21 1 1
8 17897 1 1 48 ILE HG22 H 19.506 -0.310 12.697 1.00 . A A . 2283 ILE HG22 1 1
8 17898 1 1 48 ILE HG23 H 18.489 0.196 11.349 1.00 . A A . 2283 ILE HG23 1 1
8 17899 1 1 48 ILE N N 23.016 0.664 10.734 1.00 . A A . 2283 ILE N 1 1
8 17900 1 1 48 ILE O O 22.796 -1.683 12.195 1.00 . A A . 2283 ILE O 1 1
8 17901 1 1 49 SER C C 20.977 -1.721 15.924 1.00 . A A . 2284 SER C 1 1
8 17902 1 1 49 SER CA C 21.963 -1.812 14.757 1.00 . A A . 2284 SER CA 1 1
8 17903 1 1 49 SER CB C 23.394 -1.750 15.293 1.00 . A A . 2284 SER CB 1 1
8 17904 1 1 49 SER H H 21.231 0.115 14.134 1.00 . A A . 2284 SER H 1 1
8 17905 1 1 49 SER HA H 21.814 -2.744 14.231 1.00 . A A . 2284 SER HA 1 1
8 17906 1 1 49 SER HB2 H 23.531 -0.844 15.859 1.00 . A A . 2284 SER HB2 1 1
8 17907 1 1 49 SER HB3 H 23.574 -2.603 15.934 1.00 . A A . 2284 SER HB3 1 1
8 17908 1 1 49 SER HG H 25.044 -1.191 14.425 1.00 . A A . 2284 SER HG 1 1
8 17909 1 1 49 SER N N 21.728 -0.671 13.827 1.00 . A A . 2284 SER N 1 1
8 17910 1 1 49 SER O O 20.884 -0.710 16.592 1.00 . A A . 2284 SER O 1 1
8 17911 1 1 49 SER OG O 24.304 -1.761 14.201 1.00 . A A . 2284 SER OG 1 1
8 17912 1 1 50 PHE C C 19.949 -3.139 18.600 1.00 . A A . 2285 PHE C 1 1
8 17913 1 1 50 PHE CA C 19.253 -2.740 17.296 1.00 . A A . 2285 PHE CA 1 1
8 17914 1 1 50 PHE CB C 18.118 -3.722 16.999 1.00 . A A . 2285 PHE CB 1 1
8 17915 1 1 50 PHE CD1 C 18.200 -3.870 14.483 1.00 . A A . 2285 PHE CD1 1 1
8 17916 1 1 50 PHE CD2 C 16.351 -2.693 15.519 1.00 . A A . 2285 PHE CD2 1 1
8 17917 1 1 50 PHE CE1 C 17.669 -3.589 13.219 1.00 . A A . 2285 PHE CE1 1 1
8 17918 1 1 50 PHE CE2 C 15.820 -2.412 14.255 1.00 . A A . 2285 PHE CE2 1 1
8 17919 1 1 50 PHE CG C 17.541 -3.422 15.635 1.00 . A A . 2285 PHE CG 1 1
8 17920 1 1 50 PHE CZ C 16.480 -2.860 13.104 1.00 . A A . 2285 PHE CZ 1 1
8 17921 1 1 50 PHE H H 20.326 -3.574 15.623 1.00 . A A . 2285 PHE H 1 1
8 17922 1 1 50 PHE HA H 18.848 -1.744 17.398 1.00 . A A . 2285 PHE HA 1 1
8 17923 1 1 50 PHE HB2 H 18.503 -4.732 17.014 1.00 . A A . 2285 PHE HB2 1 1
8 17924 1 1 50 PHE HB3 H 17.346 -3.619 17.746 1.00 . A A . 2285 PHE HB3 1 1
8 17925 1 1 50 PHE HD1 H 19.118 -4.433 14.571 1.00 . A A . 2285 PHE HD1 1 1
8 17926 1 1 50 PHE HD2 H 15.841 -2.349 16.407 1.00 . A A . 2285 PHE HD2 1 1
8 17927 1 1 50 PHE HE1 H 18.177 -3.935 12.331 1.00 . A A . 2285 PHE HE1 1 1
8 17928 1 1 50 PHE HE2 H 14.903 -1.847 14.166 1.00 . A A . 2285 PHE HE2 1 1
8 17929 1 1 50 PHE HZ H 16.071 -2.643 12.129 1.00 . A A . 2285 PHE HZ 1 1
8 17930 1 1 50 PHE N N 20.237 -2.769 16.175 1.00 . A A . 2285 PHE N 1 1
8 17931 1 1 50 PHE O O 20.397 -4.256 18.759 1.00 . A A . 2285 PHE O 1 1
8 17932 1 1 51 GLU C C 19.650 -2.829 21.896 1.00 . A A . 2286 GLU C 1 1
8 17933 1 1 51 GLU CA C 20.711 -2.534 20.832 1.00 . A A . 2286 GLU CA 1 1
8 17934 1 1 51 GLU CB C 21.531 -1.319 21.260 1.00 . A A . 2286 GLU CB 1 1
8 17935 1 1 51 GLU CD C 23.313 0.283 20.549 1.00 . A A . 2286 GLU CD 1 1
8 17936 1 1 51 GLU CG C 22.381 -0.837 20.083 1.00 . A A . 2286 GLU CG 1 1
8 17937 1 1 51 GLU H H 19.681 -1.332 19.383 1.00 . A A . 2286 GLU H 1 1
8 17938 1 1 51 GLU HA H 21.364 -3.389 20.724 1.00 . A A . 2286 GLU HA 1 1
8 17939 1 1 51 GLU HB2 H 20.866 -0.527 21.573 1.00 . A A . 2286 GLU HB2 1 1
8 17940 1 1 51 GLU HB3 H 22.174 -1.591 22.077 1.00 . A A . 2286 GLU HB3 1 1
8 17941 1 1 51 GLU HG2 H 22.969 -1.662 19.703 1.00 . A A . 2286 GLU HG2 1 1
8 17942 1 1 51 GLU HG3 H 21.737 -0.465 19.302 1.00 . A A . 2286 GLU HG3 1 1
8 17943 1 1 51 GLU N N 20.045 -2.227 19.534 1.00 . A A . 2286 GLU N 1 1
8 17944 1 1 51 GLU O O 18.583 -2.247 21.900 1.00 . A A . 2286 GLU O 1 1
8 17945 1 1 51 GLU OE1 O 23.048 0.848 21.597 1.00 . A A . 2286 GLU OE1 1 1
8 17946 1 1 51 GLU OE2 O 24.274 0.555 19.850 1.00 . A A . 2286 GLU OE2 1 1
8 17947 1 1 52 ASP C C 19.092 -3.056 25.019 1.00 . A A . 2287 ASP C 1 1
8 17948 1 1 52 ASP CA C 18.947 -4.056 23.869 1.00 . A A . 2287 ASP CA 1 1
8 17949 1 1 52 ASP CB C 19.209 -5.472 24.388 1.00 . A A . 2287 ASP CB 1 1
8 17950 1 1 52 ASP CG C 20.685 -5.613 24.764 1.00 . A A . 2287 ASP CG 1 1
8 17951 1 1 52 ASP H H 20.804 -4.182 22.782 1.00 . A A . 2287 ASP H 1 1
8 17952 1 1 52 ASP HA H 17.945 -4.000 23.467 1.00 . A A . 2287 ASP HA 1 1
8 17953 1 1 52 ASP HB2 H 18.596 -5.655 25.258 1.00 . A A . 2287 ASP HB2 1 1
8 17954 1 1 52 ASP HB3 H 18.967 -6.188 23.617 1.00 . A A . 2287 ASP HB3 1 1
8 17955 1 1 52 ASP N N 19.937 -3.726 22.801 1.00 . A A . 2287 ASP N 1 1
8 17956 1 1 52 ASP O O 19.944 -2.191 24.997 1.00 . A A . 2287 ASP O 1 1
8 17957 1 1 52 ASP OD1 O 21.520 -5.382 23.905 1.00 . A A . 2287 ASP OD1 1 1
8 17958 1 1 52 ASP OD2 O 20.955 -5.949 25.906 1.00 . A A . 2287 ASP OD2 1 1
8 17959 1 1 53 ARG C C 17.686 -2.835 28.400 1.00 . A A . 2288 ARG C 1 1
8 17960 1 1 53 ARG CA C 18.360 -2.219 27.172 1.00 . A A . 2288 ARG CA 1 1
8 17961 1 1 53 ARG CB C 17.659 -0.907 26.809 1.00 . A A . 2288 ARG CB 1 1
8 17962 1 1 53 ARG CD C 17.479 1.512 27.415 1.00 . A A . 2288 ARG CD 1 1
8 17963 1 1 53 ARG CG C 17.899 0.127 27.913 1.00 . A A . 2288 ARG CG 1 1
8 17964 1 1 53 ARG CZ C 19.000 2.786 28.805 1.00 . A A . 2288 ARG CZ 1 1
8 17965 1 1 53 ARG H H 17.585 -3.870 26.025 1.00 . A A . 2288 ARG H 1 1
8 17966 1 1 53 ARG HA H 19.400 -2.022 27.394 1.00 . A A . 2288 ARG HA 1 1
8 17967 1 1 53 ARG HB2 H 18.055 -0.535 25.875 1.00 . A A . 2288 ARG HB2 1 1
8 17968 1 1 53 ARG HB3 H 16.599 -1.082 26.707 1.00 . A A . 2288 ARG HB3 1 1
8 17969 1 1 53 ARG HD2 H 18.031 1.756 26.520 1.00 . A A . 2288 ARG HD2 1 1
8 17970 1 1 53 ARG HD3 H 16.421 1.509 27.197 1.00 . A A . 2288 ARG HD3 1 1
8 17971 1 1 53 ARG HG2 H 17.317 -0.136 28.784 1.00 . A A . 2288 ARG HG2 1 1
8 17972 1 1 53 ARG HG3 H 18.947 0.143 28.171 1.00 . A A . 2288 ARG HG3 1 1
8 17973 1 1 53 ARG HH11 H 19.372 3.893 27.178 1.00 . A A . 2288 ARG HH11 1 1
8 17974 1 1 53 ARG HH12 H 20.691 3.725 28.288 1.00 . A A . 2288 ARG HH12 1 1
8 17975 1 1 53 ARG HH21 H 18.916 1.741 30.511 1.00 . A A . 2288 ARG HH21 1 1
8 17976 1 1 53 ARG HH22 H 20.433 2.507 30.175 1.00 . A A . 2288 ARG HH22 1 1
8 17977 1 1 53 ARG N N 18.266 -3.165 26.024 1.00 . A A . 2288 ARG N 1 1
8 17978 1 1 53 ARG NE N 17.767 2.526 28.468 1.00 . A A . 2288 ARG NE 1 1
8 17979 1 1 53 ARG NH1 N 19.745 3.525 28.030 1.00 . A A . 2288 ARG NH1 1 1
8 17980 1 1 53 ARG NH2 N 19.488 2.308 29.917 1.00 . A A . 2288 ARG NH2 1 1
8 17981 1 1 53 ARG O O 16.909 -3.763 28.294 1.00 . A A . 2288 ARG O 1 1
8 17982 1 1 54 LYS C C 15.832 -2.857 30.657 1.00 . A A . 2289 LYS C 1 1
8 17983 1 1 54 LYS CA C 17.355 -2.883 30.801 1.00 . A A . 2289 LYS CA 1 1
8 17984 1 1 54 LYS CB C 17.766 -2.041 32.013 1.00 . A A . 2289 LYS CB 1 1
8 17985 1 1 54 LYS CD C 20.035 -3.090 31.833 1.00 . A A . 2289 LYS CD 1 1
8 17986 1 1 54 LYS CE C 21.505 -2.876 32.203 1.00 . A A . 2289 LYS CE 1 1
8 17987 1 1 54 LYS CG C 19.272 -1.768 31.971 1.00 . A A . 2289 LYS CG 1 1
8 17988 1 1 54 LYS H H 18.608 -1.578 29.631 1.00 . A A . 2289 LYS H 1 1
8 17989 1 1 54 LYS HA H 17.684 -3.902 30.942 1.00 . A A . 2289 LYS HA 1 1
8 17990 1 1 54 LYS HB2 H 17.230 -1.103 31.995 1.00 . A A . 2289 LYS HB2 1 1
8 17991 1 1 54 LYS HB3 H 17.524 -2.575 32.919 1.00 . A A . 2289 LYS HB3 1 1
8 17992 1 1 54 LYS HD2 H 19.601 -3.828 32.493 1.00 . A A . 2289 LYS HD2 1 1
8 17993 1 1 54 LYS HD3 H 19.972 -3.438 30.813 1.00 . A A . 2289 LYS HD3 1 1
8 17994 1 1 54 LYS HE2 H 21.578 -2.607 33.247 1.00 . A A . 2289 LYS HE2 1 1
8 17995 1 1 54 LYS HE3 H 22.057 -3.787 32.026 1.00 . A A . 2289 LYS HE3 1 1
8 17996 1 1 54 LYS HG2 H 19.500 -1.132 31.128 1.00 . A A . 2289 LYS HG2 1 1
8 17997 1 1 54 LYS HG3 H 19.572 -1.275 32.883 1.00 . A A . 2289 LYS HG3 1 1
8 17998 1 1 54 LYS HZ1 H 21.323 -1.105 31.124 1.00 . A A . 2289 LYS HZ1 1 1
8 17999 1 1 54 LYS HZ2 H 22.476 -2.182 30.497 1.00 . A A . 2289 LYS HZ2 1 1
8 18000 1 1 54 LYS N N 17.979 -2.326 29.567 1.00 . A A . 2289 LYS N 1 1
8 18001 1 1 54 LYS NZ N 22.074 -1.781 31.368 1.00 . A A . 2289 LYS NZ 1 1
8 18002 1 1 54 LYS O O 15.165 -3.857 30.835 1.00 . A A . 2289 LYS O 1 1
8 18003 1 1 55 ASP C C 13.359 -2.438 28.960 1.00 . A A . 2290 ASP C 1 1
8 18004 1 1 55 ASP CA C 13.796 -1.631 30.184 1.00 . A A . 2290 ASP CA 1 1
8 18005 1 1 55 ASP CB C 13.390 -0.168 30.001 1.00 . A A . 2290 ASP CB 1 1
8 18006 1 1 55 ASP CG C 11.877 -0.031 30.178 1.00 . A A . 2290 ASP CG 1 1
8 18007 1 1 55 ASP H H 15.832 -0.926 30.199 1.00 . A A . 2290 ASP H 1 1
8 18008 1 1 55 ASP HA H 13.319 -2.030 31.066 1.00 . A A . 2290 ASP HA 1 1
8 18009 1 1 55 ASP HB2 H 13.897 0.441 30.736 1.00 . A A . 2290 ASP HB2 1 1
8 18010 1 1 55 ASP HB3 H 13.666 0.161 29.009 1.00 . A A . 2290 ASP HB3 1 1
8 18011 1 1 55 ASP N N 15.276 -1.721 30.338 1.00 . A A . 2290 ASP N 1 1
8 18012 1 1 55 ASP O O 12.183 -2.596 28.697 1.00 . A A . 2290 ASP O 1 1
8 18013 1 1 55 ASP OD1 O 11.445 0.121 31.308 1.00 . A A . 2290 ASP OD1 1 1
8 18014 1 1 55 ASP OD2 O 11.177 -0.081 29.180 1.00 . A A . 2290 ASP OD2 1 1
8 18015 1 1 56 GLY C C 13.267 -2.829 25.968 1.00 . A A . 2291 GLY C 1 1
8 18016 1 1 56 GLY CA C 13.929 -3.742 27.001 1.00 . A A . 2291 GLY CA 1 1
8 18017 1 1 56 GLY H H 15.238 -2.809 28.435 1.00 . A A . 2291 GLY H 1 1
8 18018 1 1 56 GLY HA2 H 14.819 -4.183 26.577 1.00 . A A . 2291 GLY HA2 1 1
8 18019 1 1 56 GLY HA3 H 13.238 -4.522 27.281 1.00 . A A . 2291 GLY HA3 1 1
8 18020 1 1 56 GLY N N 14.295 -2.948 28.207 1.00 . A A . 2291 GLY N 1 1
8 18021 1 1 56 GLY O O 12.619 -3.284 25.047 1.00 . A A . 2291 GLY O 1 1
8 18022 1 1 57 SER C C 13.326 -0.917 23.732 1.00 . A A . 2292 SER C 1 1
8 18023 1 1 57 SER CA C 12.808 -0.600 25.136 1.00 . A A . 2292 SER CA 1 1
8 18024 1 1 57 SER CB C 13.181 0.837 25.505 1.00 . A A . 2292 SER CB 1 1
8 18025 1 1 57 SER H H 13.955 -1.193 26.861 1.00 . A A . 2292 SER H 1 1
8 18026 1 1 57 SER HA H 11.734 -0.712 25.158 1.00 . A A . 2292 SER HA 1 1
8 18027 1 1 57 SER HB2 H 12.807 1.066 26.489 1.00 . A A . 2292 SER HB2 1 1
8 18028 1 1 57 SER HB3 H 14.257 0.941 25.499 1.00 . A A . 2292 SER HB3 1 1
8 18029 1 1 57 SER HG H 12.842 2.623 24.813 1.00 . A A . 2292 SER HG 1 1
8 18030 1 1 57 SER N N 13.426 -1.542 26.113 1.00 . A A . 2292 SER N 1 1
8 18031 1 1 57 SER O O 13.862 -1.980 23.487 1.00 . A A . 2292 SER O 1 1
8 18032 1 1 57 SER OG O 12.599 1.729 24.563 1.00 . A A . 2292 SER OG 1 1
8 18033 1 1 58 CYS C C 14.592 0.919 21.023 1.00 . A A . 2293 CYS C 1 1
8 18034 1 1 58 CYS CA C 13.653 -0.222 21.410 1.00 . A A . 2293 CYS CA 1 1
8 18035 1 1 58 CYS CB C 12.455 -0.239 20.458 1.00 . A A . 2293 CYS CB 1 1
8 18036 1 1 58 CYS H H 12.738 0.852 23.041 1.00 . A A . 2293 CYS H 1 1
8 18037 1 1 58 CYS HA H 14.184 -1.162 21.338 1.00 . A A . 2293 CYS HA 1 1
8 18038 1 1 58 CYS HB2 H 11.849 0.638 20.627 1.00 . A A . 2293 CYS HB2 1 1
8 18039 1 1 58 CYS HB3 H 12.806 -0.242 19.437 1.00 . A A . 2293 CYS HB3 1 1
8 18040 1 1 58 CYS HG H 10.747 -1.736 20.125 1.00 . A A . 2293 CYS HG 1 1
8 18041 1 1 58 CYS N N 13.172 0.002 22.811 1.00 . A A . 2293 CYS N 1 1
8 18042 1 1 58 CYS O O 14.278 1.736 20.179 1.00 . A A . 2293 CYS O 1 1
8 18043 1 1 58 CYS SG S 11.466 -1.725 20.761 1.00 . A A . 2293 CYS SG 1 1
8 18044 1 1 59 GLY C C 17.651 1.616 20.211 1.00 . A A . 2294 GLY C 1 1
8 18045 1 1 59 GLY CA C 16.705 2.077 21.316 1.00 . A A . 2294 GLY CA 1 1
8 18046 1 1 59 GLY H H 15.972 0.319 22.321 1.00 . A A . 2294 GLY H 1 1
8 18047 1 1 59 GLY HA2 H 16.163 2.949 20.984 1.00 . A A . 2294 GLY HA2 1 1
8 18048 1 1 59 GLY HA3 H 17.280 2.330 22.193 1.00 . A A . 2294 GLY HA3 1 1
8 18049 1 1 59 GLY N N 15.742 0.985 21.641 1.00 . A A . 2294 GLY N 1 1
8 18050 1 1 59 GLY O O 18.592 0.884 20.447 1.00 . A A . 2294 GLY O 1 1
8 18051 1 1 60 VAL C C 19.375 2.739 17.721 1.00 . A A . 2295 VAL C 1 1
8 18052 1 1 60 VAL CA C 18.305 1.659 17.875 1.00 . A A . 2295 VAL CA 1 1
8 18053 1 1 60 VAL CB C 17.478 1.553 16.594 1.00 . A A . 2295 VAL CB 1 1
8 18054 1 1 60 VAL CG1 C 18.399 1.256 15.408 1.00 . A A . 2295 VAL CG1 1 1
8 18055 1 1 60 VAL CG2 C 16.453 0.425 16.742 1.00 . A A . 2295 VAL CG2 1 1
8 18056 1 1 60 VAL H H 16.657 2.650 18.840 1.00 . A A . 2295 VAL H 1 1
8 18057 1 1 60 VAL HA H 18.776 0.708 18.085 1.00 . A A . 2295 VAL HA 1 1
8 18058 1 1 60 VAL HB H 16.964 2.485 16.423 1.00 . A A . 2295 VAL HB 1 1
8 18059 1 1 60 VAL HG11 H 18.996 2.128 15.189 1.00 . A A . 2295 VAL HG11 1 1
8 18060 1 1 60 VAL HG12 H 17.804 0.999 14.545 1.00 . A A . 2295 VAL HG12 1 1
8 18061 1 1 60 VAL HG13 H 19.048 0.429 15.657 1.00 . A A . 2295 VAL HG13 1 1
8 18062 1 1 60 VAL HG21 H 16.066 0.156 15.770 1.00 . A A . 2295 VAL HG21 1 1
8 18063 1 1 60 VAL HG22 H 15.640 0.759 17.371 1.00 . A A . 2295 VAL HG22 1 1
8 18064 1 1 60 VAL HG23 H 16.924 -0.435 17.193 1.00 . A A . 2295 VAL HG23 1 1
8 18065 1 1 60 VAL N N 17.417 2.052 19.004 1.00 . A A . 2295 VAL N 1 1
8 18066 1 1 60 VAL O O 19.190 3.862 18.145 1.00 . A A . 2295 VAL O 1 1
8 18067 1 1 61 ALA C C 22.377 3.214 15.720 1.00 . A A . 2296 ALA C 1 1
8 18068 1 1 61 ALA CA C 21.578 3.445 17.000 1.00 . A A . 2296 ALA CA 1 1
8 18069 1 1 61 ALA CB C 22.517 3.343 18.204 1.00 . A A . 2296 ALA CB 1 1
8 18070 1 1 61 ALA H H 20.647 1.503 16.819 1.00 . A A . 2296 ALA H 1 1
8 18071 1 1 61 ALA HA H 21.142 4.432 16.971 1.00 . A A . 2296 ALA HA 1 1
8 18072 1 1 61 ALA HB1 H 21.931 3.244 19.104 1.00 . A A . 2296 ALA HB1 1 1
8 18073 1 1 61 ALA HB2 H 23.125 4.233 18.262 1.00 . A A . 2296 ALA HB2 1 1
8 18074 1 1 61 ALA HB3 H 23.155 2.478 18.092 1.00 . A A . 2296 ALA HB3 1 1
8 18075 1 1 61 ALA N N 20.502 2.417 17.141 1.00 . A A . 2296 ALA N 1 1
8 18076 1 1 61 ALA O O 22.284 2.180 15.088 1.00 . A A . 2296 ALA O 1 1
8 18077 1 1 62 TYR C C 25.141 5.044 14.123 1.00 . A A . 2297 TYR C 1 1
8 18078 1 1 62 TYR CA C 23.994 4.028 14.107 1.00 . A A . 2297 TYR CA 1 1
8 18079 1 1 62 TYR CB C 23.117 4.246 12.868 1.00 . A A . 2297 TYR CB 1 1
8 18080 1 1 62 TYR CD1 C 21.836 6.249 13.715 1.00 . A A . 2297 TYR CD1 1 1
8 18081 1 1 62 TYR CD2 C 23.200 6.499 11.726 1.00 . A A . 2297 TYR CD2 1 1
8 18082 1 1 62 TYR CE1 C 21.454 7.592 13.621 1.00 . A A . 2297 TYR CE1 1 1
8 18083 1 1 62 TYR CE2 C 22.817 7.841 11.632 1.00 . A A . 2297 TYR CE2 1 1
8 18084 1 1 62 TYR CG C 22.709 5.701 12.769 1.00 . A A . 2297 TYR CG 1 1
8 18085 1 1 62 TYR CZ C 21.944 8.388 12.579 1.00 . A A . 2297 TYR CZ 1 1
8 18086 1 1 62 TYR H H 23.230 5.000 15.878 1.00 . A A . 2297 TYR H 1 1
8 18087 1 1 62 TYR HA H 24.407 3.033 14.081 1.00 . A A . 2297 TYR HA 1 1
8 18088 1 1 62 TYR HB2 H 23.670 3.963 11.985 1.00 . A A . 2297 TYR HB2 1 1
8 18089 1 1 62 TYR HB3 H 22.231 3.632 12.946 1.00 . A A . 2297 TYR HB3 1 1
8 18090 1 1 62 TYR HD1 H 21.458 5.637 14.519 1.00 . A A . 2297 TYR HD1 1 1
8 18091 1 1 62 TYR HD2 H 23.874 6.079 10.995 1.00 . A A . 2297 TYR HD2 1 1
8 18092 1 1 62 TYR HE1 H 20.781 8.015 14.353 1.00 . A A . 2297 TYR HE1 1 1
8 18093 1 1 62 TYR HE2 H 23.195 8.456 10.828 1.00 . A A . 2297 TYR HE2 1 1
8 18094 1 1 62 TYR HH H 20.670 9.789 12.823 1.00 . A A . 2297 TYR HH 1 1
8 18095 1 1 62 TYR N N 23.172 4.178 15.341 1.00 . A A . 2297 TYR N 1 1
8 18096 1 1 62 TYR O O 25.036 6.106 14.702 1.00 . A A . 2297 TYR O 1 1
8 18097 1 1 62 TYR OH O 21.566 9.711 12.485 1.00 . A A . 2297 TYR OH 1 1
8 18098 1 1 63 VAL C C 27.403 6.502 12.216 1.00 . A A . 2298 VAL C 1 1
8 18099 1 1 63 VAL CA C 27.415 5.647 13.486 1.00 . A A . 2298 VAL CA 1 1
8 18100 1 1 63 VAL CB C 28.709 4.832 13.513 1.00 . A A . 2298 VAL CB 1 1
8 18101 1 1 63 VAL CG1 C 29.908 5.779 13.574 1.00 . A A . 2298 VAL CG1 1 1
8 18102 1 1 63 VAL CG2 C 28.718 3.920 14.739 1.00 . A A . 2298 VAL CG2 1 1
8 18103 1 1 63 VAL H H 26.305 3.847 13.047 1.00 . A A . 2298 VAL H 1 1
8 18104 1 1 63 VAL HA H 27.382 6.292 14.353 1.00 . A A . 2298 VAL HA 1 1
8 18105 1 1 63 VAL HB H 28.772 4.234 12.619 1.00 . A A . 2298 VAL HB 1 1
8 18106 1 1 63 VAL HG11 H 30.053 6.239 12.607 1.00 . A A . 2298 VAL HG11 1 1
8 18107 1 1 63 VAL HG12 H 30.794 5.223 13.844 1.00 . A A . 2298 VAL HG12 1 1
8 18108 1 1 63 VAL HG13 H 29.726 6.545 14.313 1.00 . A A . 2298 VAL HG13 1 1
8 18109 1 1 63 VAL HG21 H 29.504 3.186 14.635 1.00 . A A . 2298 VAL HG21 1 1
8 18110 1 1 63 VAL HG22 H 27.766 3.417 14.825 1.00 . A A . 2298 VAL HG22 1 1
8 18111 1 1 63 VAL HG23 H 28.894 4.511 15.619 1.00 . A A . 2298 VAL HG23 1 1
8 18112 1 1 63 VAL N N 26.243 4.715 13.500 1.00 . A A . 2298 VAL N 1 1
8 18113 1 1 63 VAL O O 26.790 6.155 11.225 1.00 . A A . 2298 VAL O 1 1
8 18114 1 1 64 VAL C C 29.578 9.092 10.946 1.00 . A A . 2299 VAL C 1 1
8 18115 1 1 64 VAL CA C 28.163 8.501 11.033 1.00 . A A . 2299 VAL CA 1 1
8 18116 1 1 64 VAL CB C 27.113 9.626 11.152 1.00 . A A . 2299 VAL CB 1 1
8 18117 1 1 64 VAL CG1 C 26.605 10.028 9.763 1.00 . A A . 2299 VAL CG1 1 1
8 18118 1 1 64 VAL CG2 C 25.928 9.131 11.985 1.00 . A A . 2299 VAL CG2 1 1
8 18119 1 1 64 VAL H H 28.594 7.858 13.046 1.00 . A A . 2299 VAL H 1 1
8 18120 1 1 64 VAL HA H 27.978 7.912 10.149 1.00 . A A . 2299 VAL HA 1 1
8 18121 1 1 64 VAL HB H 27.552 10.489 11.633 1.00 . A A . 2299 VAL HB 1 1
8 18122 1 1 64 VAL HG11 H 26.244 9.149 9.242 1.00 . A A . 2299 VAL HG11 1 1
8 18123 1 1 64 VAL HG12 H 27.410 10.477 9.203 1.00 . A A . 2299 VAL HG12 1 1
8 18124 1 1 64 VAL HG13 H 25.800 10.739 9.868 1.00 . A A . 2299 VAL HG13 1 1
8 18125 1 1 64 VAL HG21 H 26.249 8.957 13.001 1.00 . A A . 2299 VAL HG21 1 1
8 18126 1 1 64 VAL HG22 H 25.551 8.212 11.563 1.00 . A A . 2299 VAL HG22 1 1
8 18127 1 1 64 VAL HG23 H 25.148 9.877 11.976 1.00 . A A . 2299 VAL HG23 1 1
8 18128 1 1 64 VAL N N 28.099 7.613 12.237 1.00 . A A . 2299 VAL N 1 1
8 18129 1 1 64 VAL O O 30.214 9.329 11.947 1.00 . A A . 2299 VAL O 1 1
8 18130 1 1 65 GLN C C 31.484 11.316 9.250 1.00 . A A . 2300 GLN C 1 1
8 18131 1 1 65 GLN CA C 31.482 9.830 9.605 1.00 . A A . 2300 GLN CA 1 1
8 18132 1 1 65 GLN CB C 32.162 9.059 8.473 1.00 . A A . 2300 GLN CB 1 1
8 18133 1 1 65 GLN CD C 33.297 6.923 7.846 1.00 . A A . 2300 GLN CD 1 1
8 18134 1 1 65 GLN CG C 32.587 7.676 8.972 1.00 . A A . 2300 GLN CG 1 1
8 18135 1 1 65 GLN H H 29.563 9.072 8.961 1.00 . A A . 2300 GLN H 1 1
8 18136 1 1 65 GLN HA H 32.039 9.689 10.519 1.00 . A A . 2300 GLN HA 1 1
8 18137 1 1 65 GLN HB2 H 31.464 8.950 7.655 1.00 . A A . 2300 GLN HB2 1 1
8 18138 1 1 65 GLN HB3 H 33.028 9.604 8.135 1.00 . A A . 2300 GLN HB3 1 1
8 18139 1 1 65 GLN HE21 H 34.928 6.567 8.920 1.00 . A A . 2300 GLN HE21 1 1
8 18140 1 1 65 GLN HE22 H 34.957 5.959 7.336 1.00 . A A . 2300 GLN HE22 1 1
8 18141 1 1 65 GLN HG2 H 33.258 7.786 9.811 1.00 . A A . 2300 GLN HG2 1 1
8 18142 1 1 65 GLN HG3 H 31.714 7.121 9.279 1.00 . A A . 2300 GLN HG3 1 1
8 18143 1 1 65 GLN N N 30.086 9.296 9.758 1.00 . A A . 2300 GLN N 1 1
8 18144 1 1 65 GLN NE2 N 34.493 6.443 8.051 1.00 . A A . 2300 GLN NE2 1 1
8 18145 1 1 65 GLN O O 32.459 12.006 9.471 1.00 . A A . 2300 GLN O 1 1
8 18146 1 1 65 GLN OE1 O 32.758 6.769 6.768 1.00 . A A . 2300 GLN OE1 1 1
8 18147 1 1 66 GLU C C 30.103 14.148 9.477 1.00 . A A . 2301 GLU C 1 1
8 18148 1 1 66 GLU CA C 30.445 13.249 8.273 1.00 . A A . 2301 GLU CA 1 1
8 18149 1 1 66 GLU CB C 29.378 13.471 7.209 1.00 . A A . 2301 GLU CB 1 1
8 18150 1 1 66 GLU CD C 30.826 14.979 5.826 1.00 . A A . 2301 GLU CD 1 1
8 18151 1 1 66 GLU CG C 29.520 14.878 6.617 1.00 . A A . 2301 GLU CG 1 1
8 18152 1 1 66 GLU H H 29.674 11.236 8.458 1.00 . A A . 2301 GLU H 1 1
8 18153 1 1 66 GLU HA H 31.406 13.495 7.864 1.00 . A A . 2301 GLU HA 1 1
8 18154 1 1 66 GLU HB2 H 29.494 12.741 6.426 1.00 . A A . 2301 GLU HB2 1 1
8 18155 1 1 66 GLU HB3 H 28.402 13.367 7.666 1.00 . A A . 2301 GLU HB3 1 1
8 18156 1 1 66 GLU HG2 H 28.690 15.073 5.958 1.00 . A A . 2301 GLU HG2 1 1
8 18157 1 1 66 GLU HG3 H 29.525 15.609 7.411 1.00 . A A . 2301 GLU HG3 1 1
8 18158 1 1 66 GLU N N 30.439 11.812 8.670 1.00 . A A . 2301 GLU N 1 1
8 18159 1 1 66 GLU O O 29.026 14.047 10.028 1.00 . A A . 2301 GLU O 1 1
8 18160 1 1 66 GLU OE1 O 31.147 14.030 5.130 1.00 . A A . 2301 GLU OE1 1 1
8 18161 1 1 66 GLU OE2 O 31.482 16.002 5.930 1.00 . A A . 2301 GLU OE2 1 1
8 18162 1 1 67 PRO C C 29.808 17.125 10.559 1.00 . A A . 2302 PRO C 1 1
8 18163 1 1 67 PRO CA C 30.713 15.971 11.004 1.00 . A A . 2302 PRO CA 1 1
8 18164 1 1 67 PRO CB C 32.106 16.478 11.401 1.00 . A A . 2302 PRO CB 1 1
8 18165 1 1 67 PRO CD C 32.333 15.275 9.302 1.00 . A A . 2302 PRO CD 1 1
8 18166 1 1 67 PRO CG C 32.906 16.430 10.138 1.00 . A A . 2302 PRO CG 1 1
8 18167 1 1 67 PRO HA H 30.266 15.439 11.826 1.00 . A A . 2302 PRO HA 1 1
8 18168 1 1 67 PRO HB2 H 32.049 17.491 11.781 1.00 . A A . 2302 PRO HB2 1 1
8 18169 1 1 67 PRO HB3 H 32.546 15.827 12.139 1.00 . A A . 2302 PRO HB3 1 1
8 18170 1 1 67 PRO HD2 H 32.264 15.566 8.262 1.00 . A A . 2302 PRO HD2 1 1
8 18171 1 1 67 PRO HD3 H 32.936 14.380 9.410 1.00 . A A . 2302 PRO HD3 1 1
8 18172 1 1 67 PRO HG2 H 32.806 17.367 9.601 1.00 . A A . 2302 PRO HG2 1 1
8 18173 1 1 67 PRO HG3 H 33.947 16.241 10.357 1.00 . A A . 2302 PRO HG3 1 1
8 18174 1 1 67 PRO N N 30.988 15.045 9.871 1.00 . A A . 2302 PRO N 1 1
8 18175 1 1 67 PRO O O 30.065 17.780 9.568 1.00 . A A . 2302 PRO O 1 1
8 18176 1 1 68 GLY C C 26.416 18.052 11.354 1.00 . A A . 2303 GLY C 1 1
8 18177 1 1 68 GLY CA C 27.807 18.453 10.883 1.00 . A A . 2303 GLY CA 1 1
8 18178 1 1 68 GLY H H 28.538 16.818 12.055 1.00 . A A . 2303 GLY H 1 1
8 18179 1 1 68 GLY HA2 H 28.106 19.377 11.358 1.00 . A A . 2303 GLY HA2 1 1
8 18180 1 1 68 GLY HA3 H 27.802 18.575 9.810 1.00 . A A . 2303 GLY HA3 1 1
8 18181 1 1 68 GLY N N 28.741 17.366 11.270 1.00 . A A . 2303 GLY N 1 1
8 18182 1 1 68 GLY O O 26.258 17.502 12.425 1.00 . A A . 2303 GLY O 1 1
8 18183 1 1 69 ASP C C 23.432 16.974 9.943 1.00 . A A . 2304 ASP C 1 1
8 18184 1 1 69 ASP CA C 24.020 17.946 10.963 1.00 . A A . 2304 ASP CA 1 1
8 18185 1 1 69 ASP CB C 23.164 19.215 11.006 1.00 . A A . 2304 ASP CB 1 1
8 18186 1 1 69 ASP CG C 23.985 20.369 11.588 1.00 . A A . 2304 ASP CG 1 1
8 18187 1 1 69 ASP H H 25.561 18.760 9.710 1.00 . A A . 2304 ASP H 1 1
8 18188 1 1 69 ASP HA H 24.014 17.478 11.935 1.00 . A A . 2304 ASP HA 1 1
8 18189 1 1 69 ASP HB2 H 22.842 19.475 10.006 1.00 . A A . 2304 ASP HB2 1 1
8 18190 1 1 69 ASP HB3 H 22.305 19.039 11.625 1.00 . A A . 2304 ASP HB3 1 1
8 18191 1 1 69 ASP N N 25.408 18.316 10.566 1.00 . A A . 2304 ASP N 1 1
8 18192 1 1 69 ASP O O 23.111 17.349 8.833 1.00 . A A . 2304 ASP O 1 1
8 18193 1 1 69 ASP OD1 O 25.032 20.663 11.036 1.00 . A A . 2304 ASP OD1 1 1
8 18194 1 1 69 ASP OD2 O 23.550 20.939 12.575 1.00 . A A . 2304 ASP OD2 1 1
8 18195 1 1 70 TYR C C 21.141 14.806 9.592 1.00 . A A . 2305 TYR C 1 1
8 18196 1 1 70 TYR CA C 22.645 14.760 9.378 1.00 . A A . 2305 TYR CA 1 1
8 18197 1 1 70 TYR CB C 23.198 13.335 9.601 1.00 . A A . 2305 TYR CB 1 1
8 18198 1 1 70 TYR CD1 C 21.936 12.712 11.730 1.00 . A A . 2305 TYR CD1 1 1
8 18199 1 1 70 TYR CD2 C 24.354 12.571 11.722 1.00 . A A . 2305 TYR CD2 1 1
8 18200 1 1 70 TYR CE1 C 21.916 12.243 13.049 1.00 . A A . 2305 TYR CE1 1 1
8 18201 1 1 70 TYR CE2 C 24.328 12.107 13.042 1.00 . A A . 2305 TYR CE2 1 1
8 18202 1 1 70 TYR CG C 23.155 12.881 11.058 1.00 . A A . 2305 TYR CG 1 1
8 18203 1 1 70 TYR CZ C 23.111 11.941 13.703 1.00 . A A . 2305 TYR CZ 1 1
8 18204 1 1 70 TYR H H 23.487 15.451 11.220 1.00 . A A . 2305 TYR H 1 1
8 18205 1 1 70 TYR HA H 22.860 15.063 8.358 1.00 . A A . 2305 TYR HA 1 1
8 18206 1 1 70 TYR HB2 H 22.621 12.645 9.010 1.00 . A A . 2305 TYR HB2 1 1
8 18207 1 1 70 TYR HB3 H 24.220 13.313 9.259 1.00 . A A . 2305 TYR HB3 1 1
8 18208 1 1 70 TYR HD1 H 21.013 12.940 11.241 1.00 . A A . 2305 TYR HD1 1 1
8 18209 1 1 70 TYR HD2 H 25.300 12.697 11.217 1.00 . A A . 2305 TYR HD2 1 1
8 18210 1 1 70 TYR HE1 H 20.974 12.114 13.561 1.00 . A A . 2305 TYR HE1 1 1
8 18211 1 1 70 TYR HE2 H 25.247 11.864 13.544 1.00 . A A . 2305 TYR HE2 1 1
8 18212 1 1 70 TYR HH H 23.770 11.944 15.495 1.00 . A A . 2305 TYR HH 1 1
8 18213 1 1 70 TYR N N 23.250 15.731 10.318 1.00 . A A . 2305 TYR N 1 1
8 18214 1 1 70 TYR O O 20.652 15.614 10.355 1.00 . A A . 2305 TYR O 1 1
8 18215 1 1 70 TYR OH O 23.088 11.479 15.003 1.00 . A A . 2305 TYR OH 1 1
8 18216 1 1 71 GLU C C 18.357 12.590 9.107 1.00 . A A . 2306 GLU C 1 1
8 18217 1 1 71 GLU CA C 18.910 14.016 9.086 1.00 . A A . 2306 GLU CA 1 1
8 18218 1 1 71 GLU CB C 18.325 14.823 7.919 1.00 . A A . 2306 GLU CB 1 1
8 18219 1 1 71 GLU CD C 16.214 15.505 6.760 1.00 . A A . 2306 GLU CD 1 1
8 18220 1 1 71 GLU CG C 16.851 14.466 7.686 1.00 . A A . 2306 GLU CG 1 1
8 18221 1 1 71 GLU H H 20.801 13.343 8.293 1.00 . A A . 2306 GLU H 1 1
8 18222 1 1 71 GLU HA H 18.652 14.501 10.019 1.00 . A A . 2306 GLU HA 1 1
8 18223 1 1 71 GLU HB2 H 18.402 15.877 8.144 1.00 . A A . 2306 GLU HB2 1 1
8 18224 1 1 71 GLU HB3 H 18.896 14.610 7.030 1.00 . A A . 2306 GLU HB3 1 1
8 18225 1 1 71 GLU HG2 H 16.784 13.488 7.230 1.00 . A A . 2306 GLU HG2 1 1
8 18226 1 1 71 GLU HG3 H 16.328 14.460 8.630 1.00 . A A . 2306 GLU HG3 1 1
8 18227 1 1 71 GLU N N 20.393 13.978 8.920 1.00 . A A . 2306 GLU N 1 1
8 18228 1 1 71 GLU O O 18.591 11.804 8.210 1.00 . A A . 2306 GLU O 1 1
8 18229 1 1 71 GLU OE1 O 16.471 15.444 5.569 1.00 . A A . 2306 GLU OE1 1 1
8 18230 1 1 71 GLU OE2 O 15.481 16.343 7.258 1.00 . A A . 2306 GLU OE2 1 1
8 18231 1 1 72 VAL C C 15.513 11.016 9.987 1.00 . A A . 2307 VAL C 1 1
8 18232 1 1 72 VAL CA C 17.014 10.901 10.248 1.00 . A A . 2307 VAL CA 1 1
8 18233 1 1 72 VAL CB C 17.261 10.361 11.667 1.00 . A A . 2307 VAL CB 1 1
8 18234 1 1 72 VAL CG1 C 18.657 9.735 11.747 1.00 . A A . 2307 VAL CG1 1 1
8 18235 1 1 72 VAL CG2 C 17.169 11.507 12.677 1.00 . A A . 2307 VAL CG2 1 1
8 18236 1 1 72 VAL H H 17.438 12.929 10.830 1.00 . A A . 2307 VAL H 1 1
8 18237 1 1 72 VAL HA H 17.454 10.232 9.520 1.00 . A A . 2307 VAL HA 1 1
8 18238 1 1 72 VAL HB H 16.520 9.613 11.906 1.00 . A A . 2307 VAL HB 1 1
8 18239 1 1 72 VAL HG11 H 19.397 10.472 11.476 1.00 . A A . 2307 VAL HG11 1 1
8 18240 1 1 72 VAL HG12 H 18.716 8.899 11.068 1.00 . A A . 2307 VAL HG12 1 1
8 18241 1 1 72 VAL HG13 H 18.841 9.394 12.756 1.00 . A A . 2307 VAL HG13 1 1
8 18242 1 1 72 VAL HG21 H 17.238 11.108 13.678 1.00 . A A . 2307 VAL HG21 1 1
8 18243 1 1 72 VAL HG22 H 16.226 12.019 12.558 1.00 . A A . 2307 VAL HG22 1 1
8 18244 1 1 72 VAL HG23 H 17.979 12.201 12.510 1.00 . A A . 2307 VAL HG23 1 1
8 18245 1 1 72 VAL N N 17.613 12.264 10.132 1.00 . A A . 2307 VAL N 1 1
8 18246 1 1 72 VAL O O 14.761 11.480 10.821 1.00 . A A . 2307 VAL O 1 1
8 18247 1 1 73 SER C C 12.876 9.516 9.121 1.00 . A A . 2308 SER C 1 1
8 18248 1 1 73 SER CA C 13.613 10.721 8.525 1.00 . A A . 2308 SER CA 1 1
8 18249 1 1 73 SER CB C 13.418 10.766 7.005 1.00 . A A . 2308 SER CB 1 1
8 18250 1 1 73 SER H H 15.688 10.247 8.164 1.00 . A A . 2308 SER H 1 1
8 18251 1 1 73 SER HA H 13.225 11.630 8.963 1.00 . A A . 2308 SER HA 1 1
8 18252 1 1 73 SER HB2 H 12.426 10.437 6.748 1.00 . A A . 2308 SER HB2 1 1
8 18253 1 1 73 SER HB3 H 13.553 11.778 6.658 1.00 . A A . 2308 SER HB3 1 1
8 18254 1 1 73 SER HG H 14.246 9.972 5.438 1.00 . A A . 2308 SER HG 1 1
8 18255 1 1 73 SER N N 15.067 10.613 8.831 1.00 . A A . 2308 SER N 1 1
8 18256 1 1 73 SER O O 13.245 8.382 8.905 1.00 . A A . 2308 SER O 1 1
8 18257 1 1 73 SER OG O 14.375 9.920 6.388 1.00 . A A . 2308 SER OG 1 1
8 18258 1 1 74 VAL C C 9.758 8.416 9.766 1.00 . A A . 2309 VAL C 1 1
8 18259 1 1 74 VAL CA C 11.071 8.640 10.514 1.00 . A A . 2309 VAL CA 1 1
8 18260 1 1 74 VAL CB C 10.770 9.013 11.963 1.00 . A A . 2309 VAL CB 1 1
8 18261 1 1 74 VAL CG1 C 12.048 8.888 12.795 1.00 . A A . 2309 VAL CG1 1 1
8 18262 1 1 74 VAL CG2 C 10.272 10.457 12.015 1.00 . A A . 2309 VAL CG2 1 1
8 18263 1 1 74 VAL H H 11.565 10.687 10.043 1.00 . A A . 2309 VAL H 1 1
8 18264 1 1 74 VAL HA H 11.653 7.731 10.493 1.00 . A A . 2309 VAL HA 1 1
8 18265 1 1 74 VAL HB H 10.013 8.351 12.360 1.00 . A A . 2309 VAL HB 1 1
8 18266 1 1 74 VAL HG11 H 12.860 9.378 12.278 1.00 . A A . 2309 VAL HG11 1 1
8 18267 1 1 74 VAL HG12 H 12.285 7.845 12.933 1.00 . A A . 2309 VAL HG12 1 1
8 18268 1 1 74 VAL HG13 H 11.899 9.353 13.757 1.00 . A A . 2309 VAL HG13 1 1
8 18269 1 1 74 VAL HG21 H 9.488 10.594 11.285 1.00 . A A . 2309 VAL HG21 1 1
8 18270 1 1 74 VAL HG22 H 11.091 11.125 11.795 1.00 . A A . 2309 VAL HG22 1 1
8 18271 1 1 74 VAL HG23 H 9.888 10.670 13.001 1.00 . A A . 2309 VAL HG23 1 1
8 18272 1 1 74 VAL N N 11.838 9.760 9.879 1.00 . A A . 2309 VAL N 1 1
8 18273 1 1 74 VAL O O 9.153 9.341 9.261 1.00 . A A . 2309 VAL O 1 1
8 18274 1 1 75 LYS C C 7.385 5.643 9.565 1.00 . A A . 2310 LYS C 1 1
8 18275 1 1 75 LYS CA C 8.035 6.905 8.976 1.00 . A A . 2310 LYS CA 1 1
8 18276 1 1 75 LYS CB C 8.337 6.682 7.476 1.00 . A A . 2310 LYS CB 1 1
8 18277 1 1 75 LYS CD C 7.863 7.506 5.146 1.00 . A A . 2310 LYS CD 1 1
8 18278 1 1 75 LYS CE C 9.131 6.739 4.762 1.00 . A A . 2310 LYS CE 1 1
8 18279 1 1 75 LYS CG C 7.917 7.901 6.629 1.00 . A A . 2310 LYS CG 1 1
8 18280 1 1 75 LYS H H 9.808 6.458 10.099 1.00 . A A . 2310 LYS H 1 1
8 18281 1 1 75 LYS HA H 7.358 7.736 9.104 1.00 . A A . 2310 LYS HA 1 1
8 18282 1 1 75 LYS HB2 H 9.398 6.524 7.355 1.00 . A A . 2310 LYS HB2 1 1
8 18283 1 1 75 LYS HB3 H 7.811 5.809 7.121 1.00 . A A . 2310 LYS HB3 1 1
8 18284 1 1 75 LYS HD2 H 6.999 6.883 4.972 1.00 . A A . 2310 LYS HD2 1 1
8 18285 1 1 75 LYS HD3 H 7.789 8.398 4.542 1.00 . A A . 2310 LYS HD3 1 1
8 18286 1 1 75 LYS HE2 H 9.993 7.249 5.163 1.00 . A A . 2310 LYS HE2 1 1
8 18287 1 1 75 LYS HE3 H 9.081 5.736 5.168 1.00 . A A . 2310 LYS HE3 1 1
8 18288 1 1 75 LYS HG2 H 6.939 8.241 6.937 1.00 . A A . 2310 LYS HG2 1 1
8 18289 1 1 75 LYS HG3 H 8.634 8.695 6.761 1.00 . A A . 2310 LYS HG3 1 1
8 18290 1 1 75 LYS HZ1 H 10.241 6.668 3.002 1.00 . A A . 2310 LYS HZ1 1 1
8 18291 1 1 75 LYS HZ2 H 8.785 5.798 2.937 1.00 . A A . 2310 LYS HZ2 1 1
8 18292 1 1 75 LYS N N 9.308 7.189 9.690 1.00 . A A . 2310 LYS N 1 1
8 18293 1 1 75 LYS NZ N 9.239 6.669 3.278 1.00 . A A . 2310 LYS NZ 1 1
8 18294 1 1 75 LYS O O 7.946 4.559 9.531 1.00 . A A . 2310 LYS O 1 1
8 18295 1 1 76 PHE C C 4.289 4.309 9.699 1.00 . A A . 2311 PHE C 1 1
8 18296 1 1 76 PHE CA C 5.457 4.607 10.630 1.00 . A A . 2311 PHE CA 1 1
8 18297 1 1 76 PHE CB C 4.925 4.942 12.025 1.00 . A A . 2311 PHE CB 1 1
8 18298 1 1 76 PHE CD1 C 4.857 2.732 13.228 1.00 . A A . 2311 PHE CD1 1 1
8 18299 1 1 76 PHE CD2 C 2.780 3.671 12.404 1.00 . A A . 2311 PHE CD2 1 1
8 18300 1 1 76 PHE CE1 C 4.159 1.626 13.727 1.00 . A A . 2311 PHE CE1 1 1
8 18301 1 1 76 PHE CE2 C 2.082 2.566 12.903 1.00 . A A . 2311 PHE CE2 1 1
8 18302 1 1 76 PHE CG C 4.168 3.754 12.567 1.00 . A A . 2311 PHE CG 1 1
8 18303 1 1 76 PHE CZ C 2.771 1.543 13.566 1.00 . A A . 2311 PHE CZ 1 1
8 18304 1 1 76 PHE H H 5.757 6.659 10.059 1.00 . A A . 2311 PHE H 1 1
8 18305 1 1 76 PHE HA H 6.109 3.745 10.682 1.00 . A A . 2311 PHE HA 1 1
8 18306 1 1 76 PHE HB2 H 5.751 5.174 12.681 1.00 . A A . 2311 PHE HB2 1 1
8 18307 1 1 76 PHE HB3 H 4.262 5.792 11.964 1.00 . A A . 2311 PHE HB3 1 1
8 18308 1 1 76 PHE HD1 H 5.927 2.797 13.353 1.00 . A A . 2311 PHE HD1 1 1
8 18309 1 1 76 PHE HD2 H 2.249 4.460 11.894 1.00 . A A . 2311 PHE HD2 1 1
8 18310 1 1 76 PHE HE1 H 4.692 0.836 14.237 1.00 . A A . 2311 PHE HE1 1 1
8 18311 1 1 76 PHE HE2 H 1.010 2.502 12.779 1.00 . A A . 2311 PHE HE2 1 1
8 18312 1 1 76 PHE HZ H 2.232 0.690 13.950 1.00 . A A . 2311 PHE HZ 1 1
8 18313 1 1 76 PHE N N 6.189 5.780 10.072 1.00 . A A . 2311 PHE N 1 1
8 18314 1 1 76 PHE O O 3.636 5.210 9.211 1.00 . A A . 2311 PHE O 1 1
8 18315 1 1 77 ASN C C 3.086 3.572 7.215 1.00 . A A . 2312 ASN C 1 1
8 18316 1 1 77 ASN CA C 2.906 2.745 8.493 1.00 . A A . 2312 ASN CA 1 1
8 18317 1 1 77 ASN CB C 1.575 3.101 9.163 1.00 . A A . 2312 ASN CB 1 1
8 18318 1 1 77 ASN CG C 0.420 2.807 8.205 1.00 . A A . 2312 ASN CG 1 1
8 18319 1 1 77 ASN H H 4.571 2.345 9.805 1.00 . A A . 2312 ASN H 1 1
8 18320 1 1 77 ASN HA H 2.923 1.693 8.250 1.00 . A A . 2312 ASN HA 1 1
8 18321 1 1 77 ASN HB2 H 1.456 2.511 10.060 1.00 . A A . 2312 ASN HB2 1 1
8 18322 1 1 77 ASN HB3 H 1.566 4.149 9.419 1.00 . A A . 2312 ASN HB3 1 1
8 18323 1 1 77 ASN HD21 H -0.923 3.767 9.308 1.00 . A A . 2312 ASN HD21 1 1
8 18324 1 1 77 ASN HD22 H -1.521 3.069 7.882 1.00 . A A . 2312 ASN HD22 1 1
8 18325 1 1 77 ASN N N 4.026 3.064 9.420 1.00 . A A . 2312 ASN N 1 1
8 18326 1 1 77 ASN ND2 N -0.774 3.251 8.488 1.00 . A A . 2312 ASN ND2 1 1
8 18327 1 1 77 ASN O O 2.156 3.806 6.470 1.00 . A A . 2312 ASN O 1 1
8 18328 1 1 77 ASN OD1 O 0.606 2.166 7.192 1.00 . A A . 2312 ASN OD1 1 1
8 18329 1 1 78 GLU C C 3.923 6.218 5.916 1.00 . A A . 2313 GLU C 1 1
8 18330 1 1 78 GLU CA C 4.567 4.835 5.751 1.00 . A A . 2313 GLU CA 1 1
8 18331 1 1 78 GLU CB C 3.996 4.115 4.512 1.00 . A A . 2313 GLU CB 1 1
8 18332 1 1 78 GLU CD C 4.786 5.893 2.926 1.00 . A A . 2313 GLU CD 1 1
8 18333 1 1 78 GLU CG C 4.857 4.405 3.274 1.00 . A A . 2313 GLU CG 1 1
8 18334 1 1 78 GLU H H 5.022 3.814 7.591 1.00 . A A . 2313 GLU H 1 1
8 18335 1 1 78 GLU HA H 5.637 4.954 5.644 1.00 . A A . 2313 GLU HA 1 1
8 18336 1 1 78 GLU HB2 H 3.991 3.052 4.696 1.00 . A A . 2313 GLU HB2 1 1
8 18337 1 1 78 GLU HB3 H 2.984 4.448 4.328 1.00 . A A . 2313 GLU HB3 1 1
8 18338 1 1 78 GLU HG2 H 5.883 4.130 3.475 1.00 . A A . 2313 GLU HG2 1 1
8 18339 1 1 78 GLU HG3 H 4.490 3.827 2.441 1.00 . A A . 2313 GLU HG3 1 1
8 18340 1 1 78 GLU N N 4.292 4.018 6.968 1.00 . A A . 2313 GLU N 1 1
8 18341 1 1 78 GLU O O 3.471 6.820 4.964 1.00 . A A . 2313 GLU O 1 1
8 18342 1 1 78 GLU OE1 O 3.699 6.362 2.635 1.00 . A A . 2313 GLU OE1 1 1
8 18343 1 1 78 GLU OE2 O 5.821 6.538 2.957 1.00 . A A . 2313 GLU OE2 1 1
8 18344 1 1 79 GLU C C 4.187 8.908 8.230 1.00 . A A . 2314 GLU C 1 1
8 18345 1 1 79 GLU CA C 3.251 8.055 7.379 1.00 . A A . 2314 GLU CA 1 1
8 18346 1 1 79 GLU CB C 1.938 7.858 8.132 1.00 . A A . 2314 GLU CB 1 1
8 18347 1 1 79 GLU CD C -0.203 6.572 8.094 1.00 . A A . 2314 GLU CD 1 1
8 18348 1 1 79 GLU CG C 0.970 7.075 7.250 1.00 . A A . 2314 GLU CG 1 1
8 18349 1 1 79 GLU H H 4.229 6.207 7.877 1.00 . A A . 2314 GLU H 1 1
8 18350 1 1 79 GLU HA H 3.054 8.562 6.445 1.00 . A A . 2314 GLU HA 1 1
8 18351 1 1 79 GLU HB2 H 2.124 7.308 9.043 1.00 . A A . 2314 GLU HB2 1 1
8 18352 1 1 79 GLU HB3 H 1.512 8.818 8.370 1.00 . A A . 2314 GLU HB3 1 1
8 18353 1 1 79 GLU HG2 H 0.604 7.717 6.466 1.00 . A A . 2314 GLU HG2 1 1
8 18354 1 1 79 GLU HG3 H 1.486 6.234 6.815 1.00 . A A . 2314 GLU HG3 1 1
8 18355 1 1 79 GLU N N 3.870 6.718 7.128 1.00 . A A . 2314 GLU N 1 1
8 18356 1 1 79 GLU O O 4.271 8.746 9.430 1.00 . A A . 2314 GLU O 1 1
8 18357 1 1 79 GLU OE1 O -0.154 6.739 9.302 1.00 . A A . 2314 GLU OE1 1 1
8 18358 1 1 79 GLU OE2 O -1.131 6.029 7.518 1.00 . A A . 2314 GLU OE2 1 1
8 18359 1 1 80 HIS C C 5.069 11.222 9.634 1.00 . A A . 2315 HIS C 1 1
8 18360 1 1 80 HIS CA C 5.807 10.712 8.386 1.00 . A A . 2315 HIS CA 1 1
8 18361 1 1 80 HIS CB C 6.229 11.905 7.491 1.00 . A A . 2315 HIS CB 1 1
8 18362 1 1 80 HIS CD2 C 8.133 11.128 5.846 1.00 . A A . 2315 HIS CD2 1 1
8 18363 1 1 80 HIS CE1 C 9.834 11.845 6.978 1.00 . A A . 2315 HIS CE1 1 1
8 18364 1 1 80 HIS CG C 7.637 11.712 6.984 1.00 . A A . 2315 HIS CG 1 1
8 18365 1 1 80 HIS H H 4.789 9.940 6.647 1.00 . A A . 2315 HIS H 1 1
8 18366 1 1 80 HIS HA H 6.676 10.145 8.693 1.00 . A A . 2315 HIS HA 1 1
8 18367 1 1 80 HIS HB2 H 5.558 11.969 6.648 1.00 . A A . 2315 HIS HB2 1 1
8 18368 1 1 80 HIS HB3 H 6.181 12.828 8.052 1.00 . A A . 2315 HIS HB3 1 1
8 18369 1 1 80 HIS HD2 H 7.536 10.671 5.069 1.00 . A A . 2315 HIS HD2 1 1
8 18370 1 1 80 HIS HE1 H 10.842 12.075 7.287 1.00 . A A . 2315 HIS HE1 1 1
8 18371 1 1 80 HIS N N 4.882 9.827 7.615 1.00 . A A . 2315 HIS N 1 1
8 18372 1 1 80 HIS ND1 N 8.740 12.162 7.690 1.00 . A A . 2315 HIS ND1 1 1
8 18373 1 1 80 HIS NE2 N 9.522 11.213 5.844 1.00 . A A . 2315 HIS NE2 1 1
8 18374 1 1 80 HIS O O 4.213 12.080 9.552 1.00 . A A . 2315 HIS O 1 1
8 18375 1 1 81 ILE C C 4.810 12.661 12.153 1.00 . A A . 2316 ILE C 1 1
8 18376 1 1 81 ILE CA C 4.689 11.130 12.017 1.00 . A A . 2316 ILE CA 1 1
8 18377 1 1 81 ILE CB C 5.318 10.423 13.225 1.00 . A A . 2316 ILE CB 1 1
8 18378 1 1 81 ILE CD1 C 7.356 10.269 14.667 1.00 . A A . 2316 ILE CD1 1 1
8 18379 1 1 81 ILE CG1 C 6.817 10.748 13.317 1.00 . A A . 2316 ILE CG1 1 1
8 18380 1 1 81 ILE CG2 C 5.138 8.906 13.063 1.00 . A A . 2316 ILE CG2 1 1
8 18381 1 1 81 ILE H H 6.069 9.988 10.825 1.00 . A A . 2316 ILE H 1 1
8 18382 1 1 81 ILE HA H 3.654 10.848 11.942 1.00 . A A . 2316 ILE HA 1 1
8 18383 1 1 81 ILE HB H 4.820 10.746 14.129 1.00 . A A . 2316 ILE HB 1 1
8 18384 1 1 81 ILE HD11 H 6.761 10.695 15.462 1.00 . A A . 2316 ILE HD11 1 1
8 18385 1 1 81 ILE HD12 H 8.382 10.585 14.779 1.00 . A A . 2316 ILE HD12 1 1
8 18386 1 1 81 ILE HD13 H 7.303 9.192 14.714 1.00 . A A . 2316 ILE HD13 1 1
8 18387 1 1 81 ILE HG12 H 7.345 10.247 12.519 1.00 . A A . 2316 ILE HG12 1 1
8 18388 1 1 81 ILE HG13 H 6.968 11.812 13.235 1.00 . A A . 2316 ILE HG13 1 1
8 18389 1 1 81 ILE HG21 H 5.836 8.384 13.702 1.00 . A A . 2316 ILE HG21 1 1
8 18390 1 1 81 ILE HG22 H 5.319 8.626 12.035 1.00 . A A . 2316 ILE HG22 1 1
8 18391 1 1 81 ILE HG23 H 4.129 8.633 13.335 1.00 . A A . 2316 ILE HG23 1 1
8 18392 1 1 81 ILE N N 5.384 10.688 10.779 1.00 . A A . 2316 ILE N 1 1
8 18393 1 1 81 ILE O O 5.774 13.242 11.698 1.00 . A A . 2316 ILE O 1 1
8 18394 1 1 82 PRO C C 5.266 15.329 13.362 1.00 . A A . 2317 PRO C 1 1
8 18395 1 1 82 PRO CA C 3.885 14.803 12.938 1.00 . A A . 2317 PRO CA 1 1
8 18396 1 1 82 PRO CB C 2.857 15.056 14.048 1.00 . A A . 2317 PRO CB 1 1
8 18397 1 1 82 PRO CD C 2.624 12.738 13.358 1.00 . A A . 2317 PRO CD 1 1
8 18398 1 1 82 PRO CG C 1.859 13.951 13.910 1.00 . A A . 2317 PRO CG 1 1
8 18399 1 1 82 PRO HA H 3.561 15.292 12.033 1.00 . A A . 2317 PRO HA 1 1
8 18400 1 1 82 PRO HB2 H 3.334 15.014 15.021 1.00 . A A . 2317 PRO HB2 1 1
8 18401 1 1 82 PRO HB3 H 2.376 16.013 13.908 1.00 . A A . 2317 PRO HB3 1 1
8 18402 1 1 82 PRO HD2 H 2.873 12.051 14.157 1.00 . A A . 2317 PRO HD2 1 1
8 18403 1 1 82 PRO HD3 H 2.038 12.242 12.600 1.00 . A A . 2317 PRO HD3 1 1
8 18404 1 1 82 PRO HG2 H 1.425 13.718 14.876 1.00 . A A . 2317 PRO HG2 1 1
8 18405 1 1 82 PRO HG3 H 1.079 14.236 13.216 1.00 . A A . 2317 PRO HG3 1 1
8 18406 1 1 82 PRO N N 3.849 13.319 12.765 1.00 . A A . 2317 PRO N 1 1
8 18407 1 1 82 PRO O O 6.155 14.573 13.696 1.00 . A A . 2317 PRO O 1 1
8 18408 1 1 83 ASP C C 7.875 16.846 12.871 1.00 . A A . 2318 ASP C 1 1
8 18409 1 1 83 ASP CA C 6.715 17.260 13.789 1.00 . A A . 2318 ASP CA 1 1
8 18410 1 1 83 ASP CB C 7.030 16.858 15.233 1.00 . A A . 2318 ASP CB 1 1
8 18411 1 1 83 ASP CG C 8.177 17.719 15.764 1.00 . A A . 2318 ASP CG 1 1
8 18412 1 1 83 ASP H H 4.674 17.204 13.106 1.00 . A A . 2318 ASP H 1 1
8 18413 1 1 83 ASP HA H 6.605 18.334 13.746 1.00 . A A . 2318 ASP HA 1 1
8 18414 1 1 83 ASP HB2 H 6.153 17.009 15.847 1.00 . A A . 2318 ASP HB2 1 1
8 18415 1 1 83 ASP HB3 H 7.316 15.820 15.269 1.00 . A A . 2318 ASP HB3 1 1
8 18416 1 1 83 ASP N N 5.424 16.630 13.366 1.00 . A A . 2318 ASP N 1 1
8 18417 1 1 83 ASP O O 8.586 17.685 12.354 1.00 . A A . 2318 ASP O 1 1
8 18418 1 1 83 ASP OD1 O 9.129 17.922 15.028 1.00 . A A . 2318 ASP OD1 1 1
8 18419 1 1 83 ASP OD2 O 8.085 18.160 16.897 1.00 . A A . 2318 ASP OD2 1 1
8 18420 1 1 84 SER C C 9.226 15.950 10.500 1.00 . A A . 2319 SER C 1 1
8 18421 1 1 84 SER CA C 9.227 15.136 11.803 1.00 . A A . 2319 SER CA 1 1
8 18422 1 1 84 SER CB C 9.075 13.637 11.497 1.00 . A A . 2319 SER CB 1 1
8 18423 1 1 84 SER H H 7.520 14.907 13.109 1.00 . A A . 2319 SER H 1 1
8 18424 1 1 84 SER HA H 10.151 15.307 12.327 1.00 . A A . 2319 SER HA 1 1
8 18425 1 1 84 SER HB2 H 9.842 13.079 12.010 1.00 . A A . 2319 SER HB2 1 1
8 18426 1 1 84 SER HB3 H 8.108 13.302 11.841 1.00 . A A . 2319 SER HB3 1 1
8 18427 1 1 84 SER HG H 9.429 12.490 9.963 1.00 . A A . 2319 SER HG 1 1
8 18428 1 1 84 SER N N 8.092 15.575 12.676 1.00 . A A . 2319 SER N 1 1
8 18429 1 1 84 SER O O 8.234 16.558 10.151 1.00 . A A . 2319 SER O 1 1
8 18430 1 1 84 SER OG O 9.195 13.412 10.096 1.00 . A A . 2319 SER OG 1 1
8 18431 1 1 85 PRO C C 12.366 15.942 11.271 1.00 . A A . 2320 PRO C 1 1
8 18432 1 1 85 PRO CA C 11.593 15.242 10.140 1.00 . A A . 2320 PRO CA 1 1
8 18433 1 1 85 PRO CB C 12.417 15.248 8.823 1.00 . A A . 2320 PRO CB 1 1
8 18434 1 1 85 PRO CD C 10.483 16.677 8.509 1.00 . A A . 2320 PRO CD 1 1
8 18435 1 1 85 PRO CG C 11.510 15.827 7.770 1.00 . A A . 2320 PRO CG 1 1
8 18436 1 1 85 PRO HA H 11.371 14.226 10.422 1.00 . A A . 2320 PRO HA 1 1
8 18437 1 1 85 PRO HB2 H 13.305 15.861 8.932 1.00 . A A . 2320 PRO HB2 1 1
8 18438 1 1 85 PRO HB3 H 12.700 14.239 8.552 1.00 . A A . 2320 PRO HB3 1 1
8 18439 1 1 85 PRO HD2 H 10.862 17.677 8.672 1.00 . A A . 2320 PRO HD2 1 1
8 18440 1 1 85 PRO HD3 H 9.546 16.702 7.976 1.00 . A A . 2320 PRO HD3 1 1
8 18441 1 1 85 PRO HG2 H 12.077 16.441 7.081 1.00 . A A . 2320 PRO HG2 1 1
8 18442 1 1 85 PRO HG3 H 11.005 15.038 7.231 1.00 . A A . 2320 PRO HG3 1 1
8 18443 1 1 85 PRO N N 10.328 15.965 9.777 1.00 . A A . 2320 PRO N 1 1
8 18444 1 1 85 PRO O O 12.088 17.076 11.610 1.00 . A A . 2320 PRO O 1 1
8 18445 1 1 86 PHE C C 15.557 16.146 12.547 1.00 . A A . 2321 PHE C 1 1
8 18446 1 1 86 PHE CA C 14.114 15.872 12.984 1.00 . A A . 2321 PHE CA 1 1
8 18447 1 1 86 PHE CB C 14.145 14.907 14.177 1.00 . A A . 2321 PHE CB 1 1
8 18448 1 1 86 PHE CD1 C 11.660 15.160 14.577 1.00 . A A . 2321 PHE CD1 1 1
8 18449 1 1 86 PHE CD2 C 12.606 12.929 14.511 1.00 . A A . 2321 PHE CD2 1 1
8 18450 1 1 86 PHE CE1 C 10.395 14.614 14.816 1.00 . A A . 2321 PHE CE1 1 1
8 18451 1 1 86 PHE CE2 C 11.340 12.385 14.752 1.00 . A A . 2321 PHE CE2 1 1
8 18452 1 1 86 PHE CG C 12.770 14.319 14.423 1.00 . A A . 2321 PHE CG 1 1
8 18453 1 1 86 PHE CZ C 10.235 13.228 14.904 1.00 . A A . 2321 PHE CZ 1 1
8 18454 1 1 86 PHE H H 13.520 14.349 11.574 1.00 . A A . 2321 PHE H 1 1
8 18455 1 1 86 PHE HA H 13.662 16.802 13.295 1.00 . A A . 2321 PHE HA 1 1
8 18456 1 1 86 PHE HB2 H 14.847 14.110 13.976 1.00 . A A . 2321 PHE HB2 1 1
8 18457 1 1 86 PHE HB3 H 14.463 15.446 15.057 1.00 . A A . 2321 PHE HB3 1 1
8 18458 1 1 86 PHE HD1 H 11.778 16.230 14.510 1.00 . A A . 2321 PHE HD1 1 1
8 18459 1 1 86 PHE HD2 H 13.459 12.276 14.393 1.00 . A A . 2321 PHE HD2 1 1
8 18460 1 1 86 PHE HE1 H 9.543 15.264 14.933 1.00 . A A . 2321 PHE HE1 1 1
8 18461 1 1 86 PHE HE2 H 11.215 11.316 14.822 1.00 . A A . 2321 PHE HE2 1 1
8 18462 1 1 86 PHE HZ H 9.257 12.808 15.090 1.00 . A A . 2321 PHE HZ 1 1
8 18463 1 1 86 PHE N N 13.325 15.264 11.862 1.00 . A A . 2321 PHE N 1 1
8 18464 1 1 86 PHE O O 16.197 15.334 11.899 1.00 . A A . 2321 PHE O 1 1
8 18465 1 1 87 VAL C C 18.382 17.160 13.746 1.00 . A A . 2322 VAL C 1 1
8 18466 1 1 87 VAL CA C 17.486 17.640 12.602 1.00 . A A . 2322 VAL CA 1 1
8 18467 1 1 87 VAL CB C 17.608 19.158 12.454 1.00 . A A . 2322 VAL CB 1 1
8 18468 1 1 87 VAL CG1 C 17.254 19.829 13.783 1.00 . A A . 2322 VAL CG1 1 1
8 18469 1 1 87 VAL CG2 C 19.044 19.520 12.068 1.00 . A A . 2322 VAL CG2 1 1
8 18470 1 1 87 VAL H H 15.540 17.898 13.479 1.00 . A A . 2322 VAL H 1 1
8 18471 1 1 87 VAL HA H 17.780 17.157 11.680 1.00 . A A . 2322 VAL HA 1 1
8 18472 1 1 87 VAL HB H 16.928 19.499 11.687 1.00 . A A . 2322 VAL HB 1 1
8 18473 1 1 87 VAL HG11 H 18.036 19.638 14.502 1.00 . A A . 2322 VAL HG11 1 1
8 18474 1 1 87 VAL HG12 H 16.321 19.427 14.151 1.00 . A A . 2322 VAL HG12 1 1
8 18475 1 1 87 VAL HG13 H 17.154 20.893 13.633 1.00 . A A . 2322 VAL HG13 1 1
8 18476 1 1 87 VAL HG21 H 19.091 20.566 11.803 1.00 . A A . 2322 VAL HG21 1 1
8 18477 1 1 87 VAL HG22 H 19.352 18.921 11.224 1.00 . A A . 2322 VAL HG22 1 1
8 18478 1 1 87 VAL HG23 H 19.700 19.329 12.904 1.00 . A A . 2322 VAL HG23 1 1
8 18479 1 1 87 VAL N N 16.078 17.283 12.937 1.00 . A A . 2322 VAL N 1 1
8 18480 1 1 87 VAL O O 17.937 17.017 14.868 1.00 . A A . 2322 VAL O 1 1
8 18481 1 1 88 VAL C C 21.955 16.938 14.364 1.00 . A A . 2323 VAL C 1 1
8 18482 1 1 88 VAL CA C 20.537 16.385 14.560 1.00 . A A . 2323 VAL CA 1 1
8 18483 1 1 88 VAL CB C 20.581 14.861 14.479 1.00 . A A . 2323 VAL CB 1 1
8 18484 1 1 88 VAL CG1 C 21.500 14.306 15.569 1.00 . A A . 2323 VAL CG1 1 1
8 18485 1 1 88 VAL CG2 C 19.171 14.299 14.668 1.00 . A A . 2323 VAL CG2 1 1
8 18486 1 1 88 VAL H H 19.971 16.987 12.565 1.00 . A A . 2323 VAL H 1 1
8 18487 1 1 88 VAL HA H 20.159 16.677 15.532 1.00 . A A . 2323 VAL HA 1 1
8 18488 1 1 88 VAL HB H 20.956 14.574 13.509 1.00 . A A . 2323 VAL HB 1 1
8 18489 1 1 88 VAL HG11 H 22.517 14.619 15.382 1.00 . A A . 2323 VAL HG11 1 1
8 18490 1 1 88 VAL HG12 H 21.452 13.228 15.563 1.00 . A A . 2323 VAL HG12 1 1
8 18491 1 1 88 VAL HG13 H 21.179 14.676 16.530 1.00 . A A . 2323 VAL HG13 1 1
8 18492 1 1 88 VAL HG21 H 18.728 14.729 15.554 1.00 . A A . 2323 VAL HG21 1 1
8 18493 1 1 88 VAL HG22 H 19.222 13.226 14.775 1.00 . A A . 2323 VAL HG22 1 1
8 18494 1 1 88 VAL HG23 H 18.566 14.548 13.808 1.00 . A A . 2323 VAL HG23 1 1
8 18495 1 1 88 VAL N N 19.631 16.884 13.478 1.00 . A A . 2323 VAL N 1 1
8 18496 1 1 88 VAL O O 22.793 16.296 13.761 1.00 . A A . 2323 VAL O 1 1
8 18497 1 1 89 PRO C C 24.669 17.878 15.428 1.00 . A A . 2324 PRO C 1 1
8 18498 1 1 89 PRO CA C 23.584 18.735 14.760 1.00 . A A . 2324 PRO CA 1 1
8 18499 1 1 89 PRO CB C 23.430 20.092 15.482 1.00 . A A . 2324 PRO CB 1 1
8 18500 1 1 89 PRO CD C 21.299 18.973 15.612 1.00 . A A . 2324 PRO CD 1 1
8 18501 1 1 89 PRO CG C 21.955 20.348 15.523 1.00 . A A . 2324 PRO CG 1 1
8 18502 1 1 89 PRO HA H 23.829 18.901 13.729 1.00 . A A . 2324 PRO HA 1 1
8 18503 1 1 89 PRO HB2 H 23.828 20.035 16.489 1.00 . A A . 2324 PRO HB2 1 1
8 18504 1 1 89 PRO HB3 H 23.927 20.876 14.929 1.00 . A A . 2324 PRO HB3 1 1
8 18505 1 1 89 PRO HD2 H 21.217 18.660 16.643 1.00 . A A . 2324 PRO HD2 1 1
8 18506 1 1 89 PRO HD3 H 20.334 18.976 15.133 1.00 . A A . 2324 PRO HD3 1 1
8 18507 1 1 89 PRO HG2 H 21.701 20.944 16.390 1.00 . A A . 2324 PRO HG2 1 1
8 18508 1 1 89 PRO HG3 H 21.634 20.845 14.620 1.00 . A A . 2324 PRO HG3 1 1
8 18509 1 1 89 PRO N N 22.232 18.110 14.876 1.00 . A A . 2324 PRO N 1 1
8 18510 1 1 89 PRO O O 24.829 17.902 16.632 1.00 . A A . 2324 PRO O 1 1
8 18511 1 1 90 VAL C C 27.641 17.224 15.685 1.00 . A A . 2325 VAL C 1 1
8 18512 1 1 90 VAL CA C 26.490 16.295 15.289 1.00 . A A . 2325 VAL CA 1 1
8 18513 1 1 90 VAL CB C 26.940 15.165 14.301 1.00 . A A . 2325 VAL CB 1 1
8 18514 1 1 90 VAL CG1 C 28.449 15.208 14.012 1.00 . A A . 2325 VAL CG1 1 1
8 18515 1 1 90 VAL CG2 C 26.641 13.793 14.909 1.00 . A A . 2325 VAL CG2 1 1
8 18516 1 1 90 VAL H H 25.296 17.119 13.693 1.00 . A A . 2325 VAL H 1 1
8 18517 1 1 90 VAL HA H 26.090 15.851 16.193 1.00 . A A . 2325 VAL HA 1 1
8 18518 1 1 90 VAL HB H 26.392 15.265 13.371 1.00 . A A . 2325 VAL HB 1 1
8 18519 1 1 90 VAL HG11 H 28.994 15.089 14.935 1.00 . A A . 2325 VAL HG11 1 1
8 18520 1 1 90 VAL HG12 H 28.708 16.143 13.564 1.00 . A A . 2325 VAL HG12 1 1
8 18521 1 1 90 VAL HG13 H 28.707 14.402 13.338 1.00 . A A . 2325 VAL HG13 1 1
8 18522 1 1 90 VAL HG21 H 25.574 13.654 14.980 1.00 . A A . 2325 VAL HG21 1 1
8 18523 1 1 90 VAL HG22 H 27.081 13.737 15.894 1.00 . A A . 2325 VAL HG22 1 1
8 18524 1 1 90 VAL HG23 H 27.070 13.025 14.284 1.00 . A A . 2325 VAL HG23 1 1
8 18525 1 1 90 VAL N N 25.425 17.127 14.664 1.00 . A A . 2325 VAL N 1 1
8 18526 1 1 90 VAL O O 28.202 17.936 14.872 1.00 . A A . 2325 VAL O 1 1
8 18527 1 1 91 ALA C C 30.411 17.500 17.056 1.00 . A A . 2326 ALA C 1 1
8 18528 1 1 91 ALA CA C 29.055 18.101 17.443 1.00 . A A . 2326 ALA CA 1 1
8 18529 1 1 91 ALA CB C 28.921 18.197 18.971 1.00 . A A . 2326 ALA CB 1 1
8 18530 1 1 91 ALA H H 27.480 16.653 17.570 1.00 . A A . 2326 ALA H 1 1
8 18531 1 1 91 ALA HA H 28.958 19.086 17.008 1.00 . A A . 2326 ALA HA 1 1
8 18532 1 1 91 ALA HB1 H 29.506 17.420 19.443 1.00 . A A . 2326 ALA HB1 1 1
8 18533 1 1 91 ALA HB2 H 27.878 18.070 19.242 1.00 . A A . 2326 ALA HB2 1 1
8 18534 1 1 91 ALA HB3 H 29.264 19.164 19.308 1.00 . A A . 2326 ALA HB3 1 1
8 18535 1 1 91 ALA N N 27.968 17.228 16.941 1.00 . A A . 2326 ALA N 1 1
8 18536 1 1 91 ALA O O 30.481 16.506 16.361 1.00 . A A . 2326 ALA O 1 1
8 18537 1 1 92 SER C C 33.278 16.580 18.263 1.00 . A A . 2327 SER C 1 1
8 18538 1 1 92 SER CA C 32.838 17.552 17.159 1.00 . A A . 2327 SER CA 1 1
8 18539 1 1 92 SER CB C 33.833 18.713 17.070 1.00 . A A . 2327 SER CB 1 1
8 18540 1 1 92 SER H H 31.411 18.891 18.062 1.00 . A A . 2327 SER H 1 1
8 18541 1 1 92 SER HA H 32.791 17.038 16.209 1.00 . A A . 2327 SER HA 1 1
8 18542 1 1 92 SER HB2 H 34.616 18.474 16.368 1.00 . A A . 2327 SER HB2 1 1
8 18543 1 1 92 SER HB3 H 33.315 19.603 16.736 1.00 . A A . 2327 SER HB3 1 1
8 18544 1 1 92 SER HG H 33.718 19.262 18.933 1.00 . A A . 2327 SER HG 1 1
8 18545 1 1 92 SER N N 31.489 18.092 17.500 1.00 . A A . 2327 SER N 1 1
8 18546 1 1 92 SER O O 32.881 16.725 19.402 1.00 . A A . 2327 SER O 1 1
8 18547 1 1 92 SER OG O 34.409 18.938 18.350 1.00 . A A . 2327 SER OG 1 1
8 18548 1 1 93 PRO C C 34.799 15.221 20.314 1.00 . A A . 2328 PRO C 1 1
8 18549 1 1 93 PRO CA C 34.585 14.607 18.932 1.00 . A A . 2328 PRO CA 1 1
8 18550 1 1 93 PRO CB C 35.909 14.150 18.321 1.00 . A A . 2328 PRO CB 1 1
8 18551 1 1 93 PRO CD C 34.640 15.322 16.600 1.00 . A A . 2328 PRO CD 1 1
8 18552 1 1 93 PRO CG C 35.681 14.211 16.840 1.00 . A A . 2328 PRO CG 1 1
8 18553 1 1 93 PRO HA H 33.914 13.775 18.993 1.00 . A A . 2328 PRO HA 1 1
8 18554 1 1 93 PRO HB2 H 36.709 14.822 18.613 1.00 . A A . 2328 PRO HB2 1 1
8 18555 1 1 93 PRO HB3 H 36.137 13.139 18.625 1.00 . A A . 2328 PRO HB3 1 1
8 18556 1 1 93 PRO HD2 H 35.112 16.203 16.196 1.00 . A A . 2328 PRO HD2 1 1
8 18557 1 1 93 PRO HD3 H 33.854 14.978 15.943 1.00 . A A . 2328 PRO HD3 1 1
8 18558 1 1 93 PRO HG2 H 36.609 14.444 16.331 1.00 . A A . 2328 PRO HG2 1 1
8 18559 1 1 93 PRO HG3 H 35.294 13.266 16.484 1.00 . A A . 2328 PRO HG3 1 1
8 18560 1 1 93 PRO N N 34.093 15.600 17.941 1.00 . A A . 2328 PRO N 1 1
8 18561 1 1 93 PRO O O 35.255 16.339 20.440 1.00 . A A . 2328 PRO O 1 1
8 18562 1 1 94 SER C C 36.056 15.657 22.826 1.00 . A A . 2329 SER C 1 1
8 18563 1 1 94 SER CA C 34.659 15.052 22.727 1.00 . A A . 2329 SER CA 1 1
8 18564 1 1 94 SER CB C 34.514 13.928 23.756 1.00 . A A . 2329 SER CB 1 1
8 18565 1 1 94 SER H H 34.102 13.600 21.235 1.00 . A A . 2329 SER H 1 1
8 18566 1 1 94 SER HA H 33.918 15.816 22.916 1.00 . A A . 2329 SER HA 1 1
8 18567 1 1 94 SER HB2 H 33.687 13.294 23.485 1.00 . A A . 2329 SER HB2 1 1
8 18568 1 1 94 SER HB3 H 35.424 13.341 23.777 1.00 . A A . 2329 SER HB3 1 1
8 18569 1 1 94 SER HG H 33.974 15.398 24.912 1.00 . A A . 2329 SER HG 1 1
8 18570 1 1 94 SER N N 34.471 14.500 21.356 1.00 . A A . 2329 SER N 1 1
8 18571 1 1 94 SER O O 37.027 14.968 23.070 1.00 . A A . 2329 SER O 1 1
8 18572 1 1 94 SER OG O 34.270 14.493 25.037 1.00 . A A . 2329 SER OG 1 1
8 18573 1 1 95 GLY C C 37.436 18.997 22.144 1.00 . A A . 2330 GLY C 1 1
8 18574 1 1 95 GLY CA C 37.512 17.568 22.685 1.00 . A A . 2330 GLY CA 1 1
8 18575 1 1 95 GLY H H 35.380 17.477 22.409 1.00 . A A . 2330 GLY H 1 1
8 18576 1 1 95 GLY HA2 H 37.856 17.583 23.709 1.00 . A A . 2330 GLY HA2 1 1
8 18577 1 1 95 GLY HA3 H 38.196 16.992 22.079 1.00 . A A . 2330 GLY HA3 1 1
8 18578 1 1 95 GLY N N 36.172 16.937 22.620 1.00 . A A . 2330 GLY N 1 1
8 18579 1 1 95 GLY O O 37.173 19.149 20.962 1.00 . A A . 2330 GLY O 1 1
8 18580 1 1 95 GLY OXT O 37.642 19.915 22.920 1.00 . A A . 2330 GLY OXT 1 1
8 18581 2 2 1 TRP C C -0.405 -1.491 7.765 1.00 . B B . 988 TRP C 1 1
8 18582 2 2 1 TRP CA C 0.356 -2.581 8.531 1.00 . B B . 988 TRP CA 1 1
8 18583 2 2 1 TRP CB C -0.592 -3.722 8.935 1.00 . B B . 988 TRP CB 1 1
8 18584 2 2 1 TRP CD1 C -1.925 -4.451 6.925 1.00 . B B . 988 TRP CD1 1 1
8 18585 2 2 1 TRP CD2 C -0.130 -5.731 7.337 1.00 . B B . 988 TRP CD2 1 1
8 18586 2 2 1 TRP CE2 C -0.761 -6.270 6.204 1.00 . B B . 988 TRP CE2 1 1
8 18587 2 2 1 TRP CE3 C 1.035 -6.351 7.817 1.00 . B B . 988 TRP CE3 1 1
8 18588 2 2 1 TRP CG C -0.881 -4.583 7.773 1.00 . B B . 988 TRP CG 1 1
8 18589 2 2 1 TRP CH2 C 0.900 -7.997 6.049 1.00 . B B . 988 TRP CH2 1 1
8 18590 2 2 1 TRP CZ2 C -0.260 -7.384 5.567 1.00 . B B . 988 TRP CZ2 1 1
8 18591 2 2 1 TRP CZ3 C 1.547 -7.480 7.172 1.00 . B B . 988 TRP CZ3 1 1
8 18592 2 2 1 TRP H1 H 0.312 -2.116 10.559 1.00 . B B . 988 TRP H1 1 1
8 18593 2 2 1 TRP H2 H 1.122 -0.969 9.601 1.00 . B B . 988 TRP H2 1 1
8 18594 2 2 1 TRP H3 H 1.862 -2.456 9.961 1.00 . B B . 988 TRP H3 1 1
8 18595 2 2 1 TRP HA H 1.143 -2.974 7.901 1.00 . B B . 988 TRP HA 1 1
8 18596 2 2 1 TRP HB2 H -0.116 -4.330 9.688 1.00 . B B . 988 TRP HB2 1 1
8 18597 2 2 1 TRP HB3 H -1.511 -3.328 9.319 1.00 . B B . 988 TRP HB3 1 1
8 18598 2 2 1 TRP HD1 H -2.688 -3.689 6.972 1.00 . B B . 988 TRP HD1 1 1
8 18599 2 2 1 TRP HE1 H -2.487 -5.594 5.253 1.00 . B B . 988 TRP HE1 1 1
8 18600 2 2 1 TRP HE3 H 1.537 -5.953 8.686 1.00 . B B . 988 TRP HE3 1 1
8 18601 2 2 1 TRP HH2 H 1.293 -8.863 5.556 1.00 . B B . 988 TRP HH2 1 1
8 18602 2 2 1 TRP HZ2 H -0.764 -7.768 4.710 1.00 . B B . 988 TRP HZ2 1 1
8 18603 2 2 1 TRP HZ3 H 2.444 -7.954 7.545 1.00 . B B . 988 TRP HZ3 1 1
8 18604 2 2 1 TRP N N 0.958 -1.985 9.756 1.00 . B B . 988 TRP N 1 1
8 18605 2 2 1 TRP NE1 N -1.853 -5.457 5.988 1.00 . B B . 988 TRP NE1 1 1
8 18606 2 2 1 TRP O O 0.184 -0.546 7.280 1.00 . B B . 988 TRP O 1 1
8 18607 2 2 2 LYS C C -1.801 -0.264 5.602 1.00 . B B . 989 LYS C 1 1
8 18608 2 2 2 LYS CA C -2.487 -0.579 6.911 1.00 . B B . 989 LYS CA 1 1
8 18609 2 2 2 LYS CB C -2.634 0.692 7.768 1.00 . B B . 989 LYS CB 1 1
8 18610 2 2 2 LYS CD C -2.594 -0.049 10.192 1.00 . B B . 989 LYS CD 1 1
8 18611 2 2 2 LYS CE C -3.415 -0.843 11.211 1.00 . B B . 989 LYS CE 1 1
8 18612 2 2 2 LYS CG C -3.491 0.396 9.022 1.00 . B B . 989 LYS CG 1 1
8 18613 2 2 2 LYS H H -2.158 -2.376 8.044 1.00 . B B . 989 LYS H 1 1
8 18614 2 2 2 LYS HA H -3.446 -0.976 6.676 1.00 . B B . 989 LYS HA 1 1
8 18615 2 2 2 LYS HB2 H -1.653 1.043 8.072 1.00 . B B . 989 LYS HB2 1 1
8 18616 2 2 2 LYS HB3 H -3.118 1.459 7.180 1.00 . B B . 989 LYS HB3 1 1
8 18617 2 2 2 LYS HD2 H -1.792 -0.667 9.821 1.00 . B B . 989 LYS HD2 1 1
8 18618 2 2 2 LYS HD3 H -2.177 0.823 10.674 1.00 . B B . 989 LYS HD3 1 1
8 18619 2 2 2 LYS HE2 H -3.817 -1.727 10.739 1.00 . B B . 989 LYS HE2 1 1
8 18620 2 2 2 LYS HE3 H -2.782 -1.133 12.038 1.00 . B B . 989 LYS HE3 1 1
8 18621 2 2 2 LYS HG2 H -4.025 1.293 9.309 1.00 . B B . 989 LYS HG2 1 1
8 18622 2 2 2 LYS HG3 H -4.206 -0.384 8.801 1.00 . B B . 989 LYS HG3 1 1
8 18623 2 2 2 LYS HZ1 H -4.348 0.999 11.481 1.00 . B B . 989 LYS HZ1 1 1
8 18624 2 2 2 LYS HZ2 H -5.425 -0.298 11.271 1.00 . B B . 989 LYS HZ2 1 1
8 18625 2 2 2 LYS N N -1.700 -1.610 7.648 1.00 . B B . 989 LYS N 1 1
8 18626 2 2 2 LYS NZ N -4.534 0.003 11.716 1.00 . B B . 989 LYS NZ 1 1
8 18627 2 2 2 LYS O O -0.980 -1.026 5.159 1.00 . B B . 989 LYS O 1 1
8 18628 2 2 3 VAL C C -0.015 0.852 3.734 1.00 . B B . 990 VAL C 1 1
8 18629 2 2 3 VAL CA C -1.503 1.191 3.668 1.00 . B B . 990 VAL CA 1 1
8 18630 2 2 3 VAL CB C -1.687 2.688 3.406 1.00 . B B . 990 VAL CB 1 1
8 18631 2 2 3 VAL CG1 C -3.108 2.950 2.905 1.00 . B B . 990 VAL CG1 1 1
8 18632 2 2 3 VAL CG2 C -1.455 3.464 4.704 1.00 . B B . 990 VAL CG2 1 1
8 18633 2 2 3 VAL H H -2.820 1.431 5.354 1.00 . B B . 990 VAL H 1 1
8 18634 2 2 3 VAL HA H -1.969 0.622 2.877 1.00 . B B . 990 VAL HA 1 1
8 18635 2 2 3 VAL HB H -0.980 3.012 2.660 1.00 . B B . 990 VAL HB 1 1
8 18636 2 2 3 VAL HG11 H -3.289 2.364 2.016 1.00 . B B . 990 VAL HG11 1 1
8 18637 2 2 3 VAL HG12 H -3.222 3.999 2.673 1.00 . B B . 990 VAL HG12 1 1
8 18638 2 2 3 VAL HG13 H -3.816 2.671 3.670 1.00 . B B . 990 VAL HG13 1 1
8 18639 2 2 3 VAL HG21 H -2.227 3.212 5.417 1.00 . B B . 990 VAL HG21 1 1
8 18640 2 2 3 VAL HG22 H -1.486 4.524 4.500 1.00 . B B . 990 VAL HG22 1 1
8 18641 2 2 3 VAL HG23 H -0.490 3.203 5.111 1.00 . B B . 990 VAL HG23 1 1
8 18642 2 2 3 VAL N N -2.140 0.839 4.972 1.00 . B B . 990 VAL N 1 1
8 18643 2 2 3 VAL O O 0.644 0.605 2.753 1.00 . B B . 990 VAL O 1 1
8 18644 2 2 4 GLY C C 2.199 -0.864 4.231 1.00 . B B . 991 GLY C 1 1
8 18645 2 2 4 GLY CA C 1.938 0.433 5.005 1.00 . B B . 991 GLY CA 1 1
8 18646 2 2 4 GLY H H -0.016 0.962 5.701 1.00 . B B . 991 GLY H 1 1
8 18647 2 2 4 GLY HA2 H 2.542 1.228 4.595 1.00 . B B . 991 GLY HA2 1 1
8 18648 2 2 4 GLY HA3 H 2.193 0.285 6.042 1.00 . B B . 991 GLY HA3 1 1
8 18649 2 2 4 GLY N N 0.519 0.794 4.898 1.00 . B B . 991 GLY N 1 1
8 18650 2 2 4 GLY O O 2.511 -0.847 3.066 1.00 . B B . 991 GLY O 1 1
8 18651 2 2 5 PHE C C 2.830 -3.359 2.835 1.00 . B B . 992 PHE C 1 1
8 18652 2 2 5 PHE CA C 2.376 -3.344 4.325 1.00 . B B . 992 PHE CA 1 1
8 18653 2 2 5 PHE CB C 1.150 -4.241 4.553 1.00 . B B . 992 PHE CB 1 1
8 18654 2 2 5 PHE CD1 C -0.332 -2.902 3.015 1.00 . B B . 992 PHE CD1 1 1
8 18655 2 2 5 PHE CD2 C -0.323 -5.306 2.793 1.00 . B B . 992 PHE CD2 1 1
8 18656 2 2 5 PHE CE1 C -1.267 -2.805 1.991 1.00 . B B . 992 PHE CE1 1 1
8 18657 2 2 5 PHE CE2 C -1.270 -5.214 1.767 1.00 . B B . 992 PHE CE2 1 1
8 18658 2 2 5 PHE CG C 0.147 -4.144 3.420 1.00 . B B . 992 PHE CG 1 1
8 18659 2 2 5 PHE CZ C -1.744 -3.960 1.365 1.00 . B B . 992 PHE CZ 1 1
8 18660 2 2 5 PHE H H 1.838 -1.906 5.864 1.00 . B B . 992 PHE H 1 1
8 18661 2 2 5 PHE HA H 3.195 -3.769 4.894 1.00 . B B . 992 PHE HA 1 1
8 18662 2 2 5 PHE HB2 H 1.474 -5.264 4.655 1.00 . B B . 992 PHE HB2 1 1
8 18663 2 2 5 PHE HB3 H 0.672 -3.930 5.471 1.00 . B B . 992 PHE HB3 1 1
8 18664 2 2 5 PHE HD1 H 0.047 -2.008 3.471 1.00 . B B . 992 PHE HD1 1 1
8 18665 2 2 5 PHE HD2 H 0.046 -6.273 3.100 1.00 . B B . 992 PHE HD2 1 1
8 18666 2 2 5 PHE HE1 H -1.623 -1.835 1.688 1.00 . B B . 992 PHE HE1 1 1
8 18667 2 2 5 PHE HE2 H -1.630 -6.107 1.283 1.00 . B B . 992 PHE HE2 1 1
8 18668 2 2 5 PHE HZ H -2.475 -3.886 0.574 1.00 . B B . 992 PHE HZ 1 1
8 18669 2 2 5 PHE N N 2.097 -1.971 4.911 1.00 . B B . 992 PHE N 1 1
8 18670 2 2 5 PHE O O 3.918 -3.818 2.533 1.00 . B B . 992 PHE O 1 1
8 18671 2 2 6 PHE C C 3.253 -1.640 0.109 1.00 . B B . 993 PHE C 1 1
8 18672 2 2 6 PHE CA C 2.476 -2.910 0.465 1.00 . B B . 993 PHE CA 1 1
8 18673 2 2 6 PHE CB C 1.248 -3.087 -0.463 1.00 . B B . 993 PHE CB 1 1
8 18674 2 2 6 PHE CD1 C 0.292 -0.923 0.398 1.00 . B B . 993 PHE CD1 1 1
8 18675 2 2 6 PHE CD2 C 0.020 -1.437 -1.941 1.00 . B B . 993 PHE CD2 1 1
8 18676 2 2 6 PHE CE1 C -0.387 0.269 0.233 1.00 . B B . 993 PHE CE1 1 1
8 18677 2 2 6 PHE CE2 C -0.672 -0.230 -2.118 1.00 . B B . 993 PHE CE2 1 1
8 18678 2 2 6 PHE CG C 0.506 -1.781 -0.673 1.00 . B B . 993 PHE CG 1 1
8 18679 2 2 6 PHE CZ C -0.873 0.628 -1.027 1.00 . B B . 993 PHE CZ 1 1
8 18680 2 2 6 PHE H H 1.188 -2.496 2.146 1.00 . B B . 993 PHE H 1 1
8 18681 2 2 6 PHE HA H 3.133 -3.756 0.319 1.00 . B B . 993 PHE HA 1 1
8 18682 2 2 6 PHE HB2 H 1.582 -3.459 -1.420 1.00 . B B . 993 PHE HB2 1 1
8 18683 2 2 6 PHE HB3 H 0.576 -3.809 -0.021 1.00 . B B . 993 PHE HB3 1 1
8 18684 2 2 6 PHE HD1 H 0.645 -1.181 1.362 1.00 . B B . 993 PHE HD1 1 1
8 18685 2 2 6 PHE HD2 H 0.181 -2.099 -2.780 1.00 . B B . 993 PHE HD2 1 1
8 18686 2 2 6 PHE HE1 H -0.521 0.917 1.089 1.00 . B B . 993 PHE HE1 1 1
8 18687 2 2 6 PHE HE2 H -1.046 0.039 -3.090 1.00 . B B . 993 PHE HE2 1 1
8 18688 2 2 6 PHE HZ H -1.407 1.557 -1.159 1.00 . B B . 993 PHE HZ 1 1
8 18689 2 2 6 PHE N N 2.046 -2.878 1.906 1.00 . B B . 993 PHE N 1 1
8 18690 2 2 6 PHE O O 4.246 -1.700 -0.591 1.00 . B B . 993 PHE O 1 1
8 18691 2 2 7 LYS C C 4.627 0.885 1.443 1.00 . B B . 994 LYS C 1 1
8 18692 2 2 7 LYS CA C 3.619 0.748 0.319 1.00 . B B . 994 LYS CA 1 1
8 18693 2 2 7 LYS CB C 2.692 2.003 0.270 1.00 . B B . 994 LYS CB 1 1
8 18694 2 2 7 LYS CD C 2.270 1.633 -2.201 1.00 . B B . 994 LYS CD 1 1
8 18695 2 2 7 LYS CE C 1.503 2.348 -3.321 1.00 . B B . 994 LYS CE 1 1
8 18696 2 2 7 LYS CG C 2.725 2.650 -1.129 1.00 . B B . 994 LYS CG 1 1
8 18697 2 2 7 LYS H H 2.089 -0.472 1.210 1.00 . B B . 994 LYS H 1 1
8 18698 2 2 7 LYS HA H 4.134 0.626 -0.610 1.00 . B B . 994 LYS HA 1 1
8 18699 2 2 7 LYS HB2 H 1.684 1.722 0.497 1.00 . B B . 994 LYS HB2 1 1
8 18700 2 2 7 LYS HB3 H 3.019 2.737 0.994 1.00 . B B . 994 LYS HB3 1 1
8 18701 2 2 7 LYS HD2 H 3.134 1.143 -2.627 1.00 . B B . 994 LYS HD2 1 1
8 18702 2 2 7 LYS HD3 H 1.628 0.890 -1.752 1.00 . B B . 994 LYS HD3 1 1
8 18703 2 2 7 LYS HE2 H 1.492 1.727 -4.204 1.00 . B B . 994 LYS HE2 1 1
8 18704 2 2 7 LYS HE3 H 0.489 2.536 -3.000 1.00 . B B . 994 LYS HE3 1 1
8 18705 2 2 7 LYS HG2 H 2.065 3.507 -1.133 1.00 . B B . 994 LYS HG2 1 1
8 18706 2 2 7 LYS HG3 H 3.732 2.976 -1.348 1.00 . B B . 994 LYS HG3 1 1
8 18707 2 2 7 LYS HZ1 H 2.415 3.673 -4.644 1.00 . B B . 994 LYS HZ1 1 1
8 18708 2 2 7 LYS HZ2 H 1.531 4.429 -3.405 1.00 . B B . 994 LYS HZ2 1 1
8 18709 2 2 7 LYS N N 2.854 -0.499 0.613 1.00 . B B . 994 LYS N 1 1
8 18710 2 2 7 LYS NZ N 2.173 3.642 -3.633 1.00 . B B . 994 LYS NZ 1 1
8 18711 2 2 7 LYS O O 5.371 1.840 1.535 1.00 . B B . 994 LYS O 1 1
8 18712 2 2 8 ARG C C 6.944 -0.400 2.981 1.00 . B B . 995 ARG C 1 1
8 18713 2 2 8 ARG CA C 5.535 -0.048 3.466 1.00 . B B . 995 ARG CA 1 1
8 18714 2 2 8 ARG CB C 5.045 -1.057 4.519 1.00 . B B . 995 ARG CB 1 1
8 18715 2 2 8 ARG CD C 5.675 -2.376 6.554 1.00 . B B . 995 ARG CD 1 1
8 18716 2 2 8 ARG CG C 6.214 -1.661 5.314 1.00 . B B . 995 ARG CG 1 1
8 18717 2 2 8 ARG CZ C 7.413 -4.011 6.972 1.00 . B B . 995 ARG CZ 1 1
8 18718 2 2 8 ARG H H 3.994 -0.823 2.212 1.00 . B B . 995 ARG H 1 1
8 18719 2 2 8 ARG HA H 5.509 0.939 3.885 1.00 . B B . 995 ARG HA 1 1
8 18720 2 2 8 ARG HB2 H 4.384 -0.549 5.206 1.00 . B B . 995 ARG HB2 1 1
8 18721 2 2 8 ARG HB3 H 4.504 -1.846 4.019 1.00 . B B . 995 ARG HB3 1 1
8 18722 2 2 8 ARG HD2 H 5.112 -1.678 7.156 1.00 . B B . 995 ARG HD2 1 1
8 18723 2 2 8 ARG HD3 H 5.032 -3.189 6.249 1.00 . B B . 995 ARG HD3 1 1
8 18724 2 2 8 ARG HE H 7.113 -2.445 8.156 1.00 . B B . 995 ARG HE 1 1
8 18725 2 2 8 ARG HG2 H 6.745 -2.366 4.691 1.00 . B B . 995 ARG HG2 1 1
8 18726 2 2 8 ARG HG3 H 6.887 -0.873 5.619 1.00 . B B . 995 ARG HG3 1 1
8 18727 2 2 8 ARG HH11 H 6.251 -4.273 5.364 1.00 . B B . 995 ARG HH11 1 1
8 18728 2 2 8 ARG HH12 H 7.474 -5.475 5.609 1.00 . B B . 995 ARG HH12 1 1
8 18729 2 2 8 ARG HH21 H 8.714 -4.005 8.493 1.00 . B B . 995 ARG HH21 1 1
8 18730 2 2 8 ARG HH22 H 8.868 -5.324 7.380 1.00 . B B . 995 ARG HH22 1 1
8 18731 2 2 8 ARG N N 4.623 -0.078 2.315 1.00 . B B . 995 ARG N 1 1
8 18732 2 2 8 ARG NE N 6.813 -2.915 7.349 1.00 . B B . 995 ARG NE 1 1
8 18733 2 2 8 ARG NH1 N 7.014 -4.635 5.898 1.00 . B B . 995 ARG NH1 1 1
8 18734 2 2 8 ARG NH2 N 8.409 -4.483 7.669 1.00 . B B . 995 ARG NH2 1 1
8 18735 2 2 8 ARG O O 7.923 0.167 3.421 1.00 . B B . 995 ARG O 1 1
8 18736 2 2 9 ASN C C 9.099 -0.570 0.929 1.00 . B B . 996 ASN C 1 1
8 18737 2 2 9 ASN CA C 8.384 -1.764 1.572 1.00 . B B . 996 ASN CA 1 1
8 18738 2 2 9 ASN CB C 8.207 -2.870 0.529 1.00 . B B . 996 ASN CB 1 1
8 18739 2 2 9 ASN CG C 7.214 -3.910 1.049 1.00 . B B . 996 ASN CG 1 1
8 18740 2 2 9 ASN H H 6.227 -1.805 1.759 1.00 . B B . 996 ASN H 1 1
8 18741 2 2 9 ASN HA H 8.979 -2.139 2.391 1.00 . B B . 996 ASN HA 1 1
8 18742 2 2 9 ASN HB2 H 7.834 -2.441 -0.390 1.00 . B B . 996 ASN HB2 1 1
8 18743 2 2 9 ASN HB3 H 9.159 -3.345 0.344 1.00 . B B . 996 ASN HB3 1 1
8 18744 2 2 9 ASN HD21 H 7.665 -3.588 2.959 1.00 . B B . 996 ASN HD21 1 1
8 18745 2 2 9 ASN HD22 H 6.471 -4.776 2.677 1.00 . B B . 996 ASN HD22 1 1
8 18746 2 2 9 ASN N N 7.042 -1.351 2.086 1.00 . B B . 996 ASN N 1 1
8 18747 2 2 9 ASN ND2 N 7.108 -4.108 2.335 1.00 . B B . 996 ASN ND2 1 1
8 18748 2 2 9 ASN O O 9.209 -0.484 -0.278 1.00 . B B . 996 ASN O 1 1
8 18749 2 2 9 ASN OD1 O 6.527 -4.550 0.278 1.00 . B B . 996 ASN OD1 1 1
8 18750 2 2 10 ARG C C 9.663 2.041 -0.098 1.00 . B B . 997 ARG C 1 1
8 18751 2 2 10 ARG CA C 10.329 1.534 1.198 1.00 . B B . 997 ARG CA 1 1
8 18752 2 2 10 ARG CB C 11.780 1.132 0.900 1.00 . B B . 997 ARG CB 1 1
8 18753 2 2 10 ARG CD C 12.377 3.577 1.020 1.00 . B B . 997 ARG CD 1 1
8 18754 2 2 10 ARG CG C 12.530 2.284 0.210 1.00 . B B . 997 ARG CG 1 1
8 18755 2 2 10 ARG CZ C 13.487 5.724 1.162 1.00 . B B . 997 ARG CZ 1 1
8 18756 2 2 10 ARG H H 9.505 0.226 2.704 1.00 . B B . 997 ARG H 1 1
8 18757 2 2 10 ARG HA H 10.326 2.310 1.947 1.00 . B B . 997 ARG HA 1 1
8 18758 2 2 10 ARG HB2 H 12.279 0.886 1.826 1.00 . B B . 997 ARG HB2 1 1
8 18759 2 2 10 ARG HB3 H 11.785 0.268 0.253 1.00 . B B . 997 ARG HB3 1 1
8 18760 2 2 10 ARG HD2 H 11.422 4.029 0.797 1.00 . B B . 997 ARG HD2 1 1
8 18761 2 2 10 ARG HD3 H 12.432 3.353 2.075 1.00 . B B . 997 ARG HD3 1 1
8 18762 2 2 10 ARG HE H 14.174 4.241 0.036 1.00 . B B . 997 ARG HE 1 1
8 18763 2 2 10 ARG HG2 H 13.578 2.032 0.139 1.00 . B B . 997 ARG HG2 1 1
8 18764 2 2 10 ARG HG3 H 12.133 2.433 -0.781 1.00 . B B . 997 ARG HG3 1 1
8 18765 2 2 10 ARG HH11 H 11.812 5.465 2.229 1.00 . B B . 997 ARG HH11 1 1
8 18766 2 2 10 ARG HH12 H 12.561 7.021 2.375 1.00 . B B . 997 ARG HH12 1 1
8 18767 2 2 10 ARG HH21 H 15.166 6.264 0.215 1.00 . B B . 997 ARG HH21 1 1
8 18768 2 2 10 ARG HH22 H 14.460 7.473 1.235 1.00 . B B . 997 ARG HH22 1 1
8 18769 2 2 10 ARG N N 9.599 0.338 1.733 1.00 . B B . 997 ARG N 1 1
8 18770 2 2 10 ARG NE N 13.469 4.522 0.655 1.00 . B B . 997 ARG NE 1 1
8 18771 2 2 10 ARG NH1 N 12.547 6.099 1.986 1.00 . B B . 997 ARG NH1 1 1
8 18772 2 2 10 ARG NH2 N 14.446 6.552 0.846 1.00 . B B . 997 ARG NH2 1 1
8 18773 2 2 10 ARG O O 9.981 1.571 -1.172 1.00 . B B . 997 ARG O 1 1
8 18774 2 2 11 PRO C C 9.049 3.852 -2.364 1.00 . B B . 998 PRO C 1 1
8 18775 2 2 11 PRO CA C 8.059 3.533 -1.223 1.00 . B B . 998 PRO CA 1 1
8 18776 2 2 11 PRO CB C 7.407 4.820 -0.702 1.00 . B B . 998 PRO CB 1 1
8 18777 2 2 11 PRO CD C 8.276 3.641 1.222 1.00 . B B . 998 PRO CD 1 1
8 18778 2 2 11 PRO CG C 7.134 4.545 0.741 1.00 . B B . 998 PRO CG 1 1
8 18779 2 2 11 PRO HA H 7.292 2.854 -1.550 1.00 . B B . 998 PRO HA 1 1
8 18780 2 2 11 PRO HB2 H 8.088 5.658 -0.805 1.00 . B B . 998 PRO HB2 1 1
8 18781 2 2 11 PRO HB3 H 6.484 5.017 -1.225 1.00 . B B . 998 PRO HB3 1 1
8 18782 2 2 11 PRO HD2 H 9.063 4.235 1.668 1.00 . B B . 998 PRO HD2 1 1
8 18783 2 2 11 PRO HD3 H 7.911 2.905 1.920 1.00 . B B . 998 PRO HD3 1 1
8 18784 2 2 11 PRO HG2 H 7.122 5.472 1.302 1.00 . B B . 998 PRO HG2 1 1
8 18785 2 2 11 PRO HG3 H 6.192 4.030 0.851 1.00 . B B . 998 PRO HG3 1 1
8 18786 2 2 11 PRO N N 8.752 2.986 -0.014 1.00 . B B . 998 PRO N 1 1
8 18787 2 2 11 PRO O O 9.781 4.817 -2.286 1.00 . B B . 998 PRO O 1 1
8 18788 2 2 12 PRO C C 9.428 4.283 -5.575 1.00 . B B . 999 PRO C 1 1
8 18789 2 2 12 PRO CA C 10.009 3.293 -4.555 1.00 . B B . 999 PRO CA 1 1
8 18790 2 2 12 PRO CB C 10.156 1.897 -5.162 1.00 . B B . 999 PRO CB 1 1
8 18791 2 2 12 PRO CD C 8.255 1.854 -3.643 1.00 . B B . 999 PRO CD 1 1
8 18792 2 2 12 PRO CG C 8.822 1.252 -4.943 1.00 . B B . 999 PRO CG 1 1
8 18793 2 2 12 PRO HA H 10.966 3.637 -4.199 1.00 . B B . 999 PRO HA 1 1
8 18794 2 2 12 PRO HB2 H 10.388 1.960 -6.218 1.00 . B B . 999 PRO HB2 1 1
8 18795 2 2 12 PRO HB3 H 10.924 1.343 -4.642 1.00 . B B . 999 PRO HB3 1 1
8 18796 2 2 12 PRO HD2 H 7.215 2.127 -3.773 1.00 . B B . 999 PRO HD2 1 1
8 18797 2 2 12 PRO HD3 H 8.366 1.165 -2.820 1.00 . B B . 999 PRO HD3 1 1
8 18798 2 2 12 PRO HG2 H 8.165 1.473 -5.778 1.00 . B B . 999 PRO HG2 1 1
8 18799 2 2 12 PRO HG3 H 8.934 0.184 -4.833 1.00 . B B . 999 PRO HG3 1 1
8 18800 2 2 12 PRO N N 9.082 3.058 -3.414 1.00 . B B . 999 PRO N 1 1
8 18801 2 2 12 PRO O O 9.442 5.480 -5.366 1.00 . B B . 999 PRO O 1 1
8 18802 2 2 13 LEU C C 7.699 3.869 -8.813 1.00 . B B . 1000 LEU C 1 1
8 18803 2 2 13 LEU CA C 8.341 4.705 -7.701 1.00 . B B . 1000 LEU CA 1 1
8 18804 2 2 13 LEU CB C 9.457 5.583 -8.286 1.00 . B B . 1000 LEU CB 1 1
8 18805 2 2 13 LEU CD1 C 7.621 7.028 -9.216 1.00 . B B . 1000 LEU CD1 1 1
8 18806 2 2 13 LEU CD2 C 9.992 7.393 -9.924 1.00 . B B . 1000 LEU CD2 1 1
8 18807 2 2 13 LEU CG C 8.955 6.339 -9.526 1.00 . B B . 1000 LEU CG 1 1
8 18808 2 2 13 LEU H H 8.917 2.825 -6.823 1.00 . B B . 1000 LEU H 1 1
8 18809 2 2 13 LEU HA H 7.591 5.331 -7.242 1.00 . B B . 1000 LEU HA 1 1
8 18810 2 2 13 LEU HB2 H 9.778 6.297 -7.542 1.00 . B B . 1000 LEU HB2 1 1
8 18811 2 2 13 LEU HB3 H 10.293 4.959 -8.566 1.00 . B B . 1000 LEU HB3 1 1
8 18812 2 2 13 LEU HD11 H 7.425 7.787 -9.960 1.00 . B B . 1000 LEU HD11 1 1
8 18813 2 2 13 LEU HD12 H 7.669 7.486 -8.240 1.00 . B B . 1000 LEU HD12 1 1
8 18814 2 2 13 LEU HD13 H 6.827 6.296 -9.232 1.00 . B B . 1000 LEU HD13 1 1
8 18815 2 2 13 LEU HD21 H 10.169 8.057 -9.090 1.00 . B B . 1000 LEU HD21 1 1
8 18816 2 2 13 LEU HD22 H 9.623 7.961 -10.764 1.00 . B B . 1000 LEU HD22 1 1
8 18817 2 2 13 LEU HD23 H 10.916 6.904 -10.197 1.00 . B B . 1000 LEU HD23 1 1
8 18818 2 2 13 LEU HG H 8.819 5.643 -10.341 1.00 . B B . 1000 LEU HG 1 1
8 18819 2 2 13 LEU N N 8.920 3.793 -6.673 1.00 . B B . 1000 LEU N 1 1
8 18820 2 2 13 LEU O O 6.493 3.785 -8.923 1.00 . B B . 1000 LEU O 1 1
8 18821 2 2 14 GLU C C 7.053 3.297 -11.636 1.00 . B B . 1001 GLU C 1 1
8 18822 2 2 14 GLU CA C 7.941 2.424 -10.743 1.00 . B B . 1001 GLU CA 1 1
8 18823 2 2 14 GLU CB C 7.117 1.273 -10.153 1.00 . B B . 1001 GLU CB 1 1
8 18824 2 2 14 GLU CD C 5.815 -0.775 -10.764 1.00 . B B . 1001 GLU CD 1 1
8 18825 2 2 14 GLU CG C 6.926 0.179 -11.208 1.00 . B B . 1001 GLU CG 1 1
8 18826 2 2 14 GLU H H 9.471 3.335 -9.532 1.00 . B B . 1001 GLU H 1 1
8 18827 2 2 14 GLU HA H 8.753 2.021 -11.333 1.00 . B B . 1001 GLU HA 1 1
8 18828 2 2 14 GLU HB2 H 7.638 0.862 -9.300 1.00 . B B . 1001 GLU HB2 1 1
8 18829 2 2 14 GLU HB3 H 6.151 1.642 -9.840 1.00 . B B . 1001 GLU HB3 1 1
8 18830 2 2 14 GLU HG2 H 6.657 0.631 -12.152 1.00 . B B . 1001 GLU HG2 1 1
8 18831 2 2 14 GLU HG3 H 7.846 -0.373 -11.324 1.00 . B B . 1001 GLU HG3 1 1
8 18832 2 2 14 GLU N N 8.500 3.252 -9.639 1.00 . B B . 1001 GLU N 1 1
8 18833 2 2 14 GLU O O 7.461 4.342 -12.101 1.00 . B B . 1001 GLU O 1 1
8 18834 2 2 14 GLU OE1 O 5.714 -1.022 -9.573 1.00 . B B . 1001 GLU OE1 1 1
8 18835 2 2 14 GLU OE2 O 5.084 -1.242 -11.621 1.00 . B B . 1001 GLU OE2 1 1
8 18836 2 2 15 GLU C C 4.317 4.818 -11.919 1.00 . B B . 1002 GLU C 1 1
8 18837 2 2 15 GLU CA C 4.930 3.684 -12.742 1.00 . B B . 1002 GLU CA 1 1
8 18838 2 2 15 GLU CB C 3.815 2.787 -13.284 1.00 . B B . 1002 GLU CB 1 1
8 18839 2 2 15 GLU CD C 3.318 0.827 -14.752 1.00 . B B . 1002 GLU CD 1 1
8 18840 2 2 15 GLU CG C 4.392 1.831 -14.330 1.00 . B B . 1002 GLU CG 1 1
8 18841 2 2 15 GLU H H 5.529 2.031 -11.496 1.00 . B B . 1002 GLU H 1 1
8 18842 2 2 15 GLU HA H 5.490 4.099 -13.566 1.00 . B B . 1002 GLU HA 1 1
8 18843 2 2 15 GLU HB2 H 3.386 2.217 -12.472 1.00 . B B . 1002 GLU HB2 1 1
8 18844 2 2 15 GLU HB3 H 3.051 3.398 -13.739 1.00 . B B . 1002 GLU HB3 1 1
8 18845 2 2 15 GLU HG2 H 4.718 2.396 -15.192 1.00 . B B . 1002 GLU HG2 1 1
8 18846 2 2 15 GLU HG3 H 5.232 1.300 -13.909 1.00 . B B . 1002 GLU HG3 1 1
8 18847 2 2 15 GLU N N 5.840 2.878 -11.879 1.00 . B B . 1002 GLU N 1 1
8 18848 2 2 15 GLU O O 3.795 4.606 -10.843 1.00 . B B . 1002 GLU O 1 1
8 18849 2 2 15 GLU OE1 O 2.400 0.612 -13.978 1.00 . B B . 1002 GLU OE1 1 1
8 18850 2 2 15 GLU OE2 O 3.431 0.293 -15.843 1.00 . B B . 1002 GLU OE2 1 1
8 18851 2 2 16 ASP C C 2.340 6.857 -11.303 1.00 . B B . 1003 ASP C 1 1
8 18852 2 2 16 ASP CA C 3.793 7.170 -11.665 1.00 . B B . 1003 ASP CA 1 1
8 18853 2 2 16 ASP CB C 3.842 8.428 -12.535 1.00 . B B . 1003 ASP CB 1 1
8 18854 2 2 16 ASP CG C 5.300 8.802 -12.812 1.00 . B B . 1003 ASP CG 1 1
8 18855 2 2 16 ASP H H 4.799 6.172 -13.289 1.00 . B B . 1003 ASP H 1 1
8 18856 2 2 16 ASP HA H 4.362 7.333 -10.762 1.00 . B B . 1003 ASP HA 1 1
8 18857 2 2 16 ASP HB2 H 3.333 8.240 -13.470 1.00 . B B . 1003 ASP HB2 1 1
8 18858 2 2 16 ASP HB3 H 3.356 9.242 -12.019 1.00 . B B . 1003 ASP HB3 1 1
8 18859 2 2 16 ASP N N 4.374 6.023 -12.418 1.00 . B B . 1003 ASP N 1 1
8 18860 2 2 16 ASP O O 2.018 6.588 -10.162 1.00 . B B . 1003 ASP O 1 1
8 18861 2 2 16 ASP OD1 O 6.067 7.911 -13.139 1.00 . B B . 1003 ASP OD1 1 1
8 18862 2 2 16 ASP OD2 O 5.623 9.972 -12.693 1.00 . B B . 1003 ASP OD2 1 1
8 18863 2 2 17 ASP C C -0.126 5.112 -11.618 1.00 . B B . 1004 ASP C 1 1
8 18864 2 2 17 ASP CA C 0.026 6.592 -11.975 1.00 . B B . 1004 ASP CA 1 1
8 18865 2 2 17 ASP CB C -0.821 6.910 -13.209 1.00 . B B . 1004 ASP CB 1 1
8 18866 2 2 17 ASP CG C -0.466 8.304 -13.728 1.00 . B B . 1004 ASP CG 1 1
8 18867 2 2 17 ASP H H 1.737 7.108 -13.178 1.00 . B B . 1004 ASP H 1 1
8 18868 2 2 17 ASP HA H -0.305 7.198 -11.144 1.00 . B B . 1004 ASP HA 1 1
8 18869 2 2 17 ASP HB2 H -0.624 6.178 -13.977 1.00 . B B . 1004 ASP HB2 1 1
8 18870 2 2 17 ASP HB3 H -1.867 6.883 -12.944 1.00 . B B . 1004 ASP HB3 1 1
8 18871 2 2 17 ASP N N 1.458 6.888 -12.265 1.00 . B B . 1004 ASP N 1 1
8 18872 2 2 17 ASP O O -0.386 4.284 -12.468 1.00 . B B . 1004 ASP O 1 1
8 18873 2 2 17 ASP OD1 O 0.643 8.471 -14.208 1.00 . B B . 1004 ASP OD1 1 1
8 18874 2 2 17 ASP OD2 O -1.309 9.181 -13.636 1.00 . B B . 1004 ASP OD2 1 1
8 18875 2 2 18 GLU C C -1.588 2.967 -9.931 1.00 . B B . 1005 GLU C 1 1
8 18876 2 2 18 GLU CA C -0.105 3.347 -9.961 1.00 . B B . 1005 GLU CA 1 1
8 18877 2 2 18 GLU CB C 0.498 3.153 -8.568 1.00 . B B . 1005 GLU CB 1 1
8 18878 2 2 18 GLU CD C 1.346 1.448 -6.950 1.00 . B B . 1005 GLU CD 1 1
8 18879 2 2 18 GLU CG C 0.547 1.660 -8.237 1.00 . B B . 1005 GLU CG 1 1
8 18880 2 2 18 GLU H H 0.242 5.456 -9.697 1.00 . B B . 1005 GLU H 1 1
8 18881 2 2 18 GLU HA H 0.414 2.718 -10.669 1.00 . B B . 1005 GLU HA 1 1
8 18882 2 2 18 GLU HB2 H 1.499 3.559 -8.549 1.00 . B B . 1005 GLU HB2 1 1
8 18883 2 2 18 GLU HB3 H -0.112 3.662 -7.837 1.00 . B B . 1005 GLU HB3 1 1
8 18884 2 2 18 GLU HG2 H -0.459 1.289 -8.102 1.00 . B B . 1005 GLU HG2 1 1
8 18885 2 2 18 GLU HG3 H 1.022 1.126 -9.046 1.00 . B B . 1005 GLU HG3 1 1
8 18886 2 2 18 GLU N N 0.032 4.773 -10.368 1.00 . B B . 1005 GLU N 1 1
8 18887 2 2 18 GLU O O -1.957 1.847 -10.222 1.00 . B B . 1005 GLU O 1 1
8 18888 2 2 18 GLU OE1 O 2.187 2.281 -6.654 1.00 . B B . 1005 GLU OE1 1 1
8 18889 2 2 18 GLU OE2 O 1.104 0.455 -6.283 1.00 . B B . 1005 GLU OE2 1 1
8 18890 2 2 19 GLU C C -4.132 2.369 -8.639 1.00 . B B . 1006 GLU C 1 1
8 18891 2 2 19 GLU CA C -3.897 3.586 -9.537 1.00 . B B . 1006 GLU CA 1 1
8 18892 2 2 19 GLU CB C -4.400 3.281 -10.950 1.00 . B B . 1006 GLU CB 1 1
8 18893 2 2 19 GLU CD C -6.430 2.780 -12.317 1.00 . B B . 1006 GLU CD 1 1
8 18894 2 2 19 GLU CG C -5.930 3.262 -10.954 1.00 . B B . 1006 GLU CG 1 1
8 18895 2 2 19 GLU H H -2.120 4.791 -9.355 1.00 . B B . 1006 GLU H 1 1
8 18896 2 2 19 GLU HA H -4.432 4.435 -9.140 1.00 . B B . 1006 GLU HA 1 1
8 18897 2 2 19 GLU HB2 H -4.047 4.043 -11.630 1.00 . B B . 1006 GLU HB2 1 1
8 18898 2 2 19 GLU HB3 H -4.029 2.317 -11.266 1.00 . B B . 1006 GLU HB3 1 1
8 18899 2 2 19 GLU HG2 H -6.282 2.592 -10.183 1.00 . B B . 1006 GLU HG2 1 1
8 18900 2 2 19 GLU HG3 H -6.303 4.257 -10.767 1.00 . B B . 1006 GLU HG3 1 1
8 18901 2 2 19 GLU N N -2.440 3.893 -9.584 1.00 . B B . 1006 GLU N 1 1
8 18902 2 2 19 GLU O O -4.535 1.318 -9.093 1.00 . B B . 1006 GLU O 1 1
8 18903 2 2 19 GLU OE1 O -5.861 1.833 -12.833 1.00 . B B . 1006 GLU OE1 1 1
8 18904 2 2 19 GLU OE2 O -7.375 3.366 -12.820 1.00 . B B . 1006 GLU OE2 1 1
8 18905 2 2 20 GLY C C -5.545 0.892 -6.514 1.00 . B B . 1007 GLY C 1 1
8 18906 2 2 20 GLY CA C -4.089 1.355 -6.437 1.00 . B B . 1007 GLY CA 1 1
8 18907 2 2 20 GLY H H -3.554 3.362 -7.020 1.00 . B B . 1007 GLY H 1 1
8 18908 2 2 20 GLY HA2 H -3.435 0.543 -6.720 1.00 . B B . 1007 GLY HA2 1 1
8 18909 2 2 20 GLY HA3 H -3.866 1.661 -5.426 1.00 . B B . 1007 GLY HA3 1 1
8 18910 2 2 20 GLY N N -3.880 2.504 -7.366 1.00 . B B . 1007 GLY N 1 1
8 18911 2 2 20 GLY O O -6.366 1.259 -5.698 1.00 . B B . 1007 GLY O 1 1
8 18912 2 2 21 GLU C C -8.235 0.795 -7.549 1.00 . B B . 1008 GLU C 1 1
8 18913 2 2 21 GLU CA C -7.277 -0.397 -7.614 1.00 . B B . 1008 GLU CA 1 1
8 18914 2 2 21 GLU CB C -7.586 -1.364 -6.468 1.00 . B B . 1008 GLU CB 1 1
8 18915 2 2 21 GLU CD C -8.725 -3.113 -7.842 1.00 . B B . 1008 GLU CD 1 1
8 18916 2 2 21 GLU CG C -8.916 -2.070 -6.739 1.00 . B B . 1008 GLU CG 1 1
8 18917 2 2 21 GLU H H -5.197 -0.199 -8.137 1.00 . B B . 1008 GLU H 1 1
8 18918 2 2 21 GLU HA H -7.400 -0.907 -8.558 1.00 . B B . 1008 GLU HA 1 1
8 18919 2 2 21 GLU HB2 H -6.797 -2.098 -6.394 1.00 . B B . 1008 GLU HB2 1 1
8 18920 2 2 21 GLU HB3 H -7.655 -0.815 -5.542 1.00 . B B . 1008 GLU HB3 1 1
8 18921 2 2 21 GLU HG2 H -9.255 -2.558 -5.836 1.00 . B B . 1008 GLU HG2 1 1
8 18922 2 2 21 GLU HG3 H -9.652 -1.346 -7.055 1.00 . B B . 1008 GLU HG3 1 1
8 18923 2 2 21 GLU N N -5.873 0.087 -7.489 1.00 . B B . 1008 GLU N 1 1
8 18924 2 2 21 GLU O O -8.440 1.420 -8.575 1.00 . B B . 1008 GLU O 1 1
8 18925 2 2 21 GLU OXT O -8.748 1.060 -6.474 1.00 . B B . 1008 GLU OXT 1 1
8 18926 2 2 21 GLU OE1 O -8.037 -4.089 -7.594 1.00 . B B . 1008 GLU OE1 1 1
8 18927 2 2 21 GLU OE2 O -9.272 -2.918 -8.915 1.00 . B B . 1008 GLU OE2 1 1
8 18928 3 3 1 LYS C C -2.098 -7.524 18.008 1.00 . C C . 716 LYS C 1 1
8 18929 3 3 1 LYS CA C -3.411 -6.803 17.691 1.00 . C C . 716 LYS CA 1 1
8 18930 3 3 1 LYS CB C -3.758 -5.850 18.836 1.00 . C C . 716 LYS CB 1 1
8 18931 3 3 1 LYS CD C -5.210 -3.935 19.519 1.00 . C C . 716 LYS CD 1 1
8 18932 3 3 1 LYS CE C -6.384 -3.048 19.102 1.00 . C C . 716 LYS CE 1 1
8 18933 3 3 1 LYS CG C -4.962 -4.994 18.442 1.00 . C C . 716 LYS CG 1 1
8 18934 3 3 1 LYS H1 H -4.927 -8.007 18.456 1.00 . C C . 716 LYS H1 1 1
8 18935 3 3 1 LYS H2 H -4.109 -8.682 17.129 1.00 . C C . 716 LYS H2 1 1
8 18936 3 3 1 LYS H3 H -5.229 -7.428 16.891 1.00 . C C . 716 LYS H3 1 1
8 18937 3 3 1 LYS HA H -3.300 -6.241 16.775 1.00 . C C . 716 LYS HA 1 1
8 18938 3 3 1 LYS HB2 H -3.995 -6.423 19.721 1.00 . C C . 716 LYS HB2 1 1
8 18939 3 3 1 LYS HB3 H -2.914 -5.208 19.039 1.00 . C C . 716 LYS HB3 1 1
8 18940 3 3 1 LYS HD2 H -5.440 -4.422 20.455 1.00 . C C . 716 LYS HD2 1 1
8 18941 3 3 1 LYS HD3 H -4.325 -3.328 19.636 1.00 . C C . 716 LYS HD3 1 1
8 18942 3 3 1 LYS HE2 H -6.245 -2.725 18.081 1.00 . C C . 716 LYS HE2 1 1
8 18943 3 3 1 LYS HE3 H -7.304 -3.606 19.182 1.00 . C C . 716 LYS HE3 1 1
8 18944 3 3 1 LYS HG2 H -4.765 -4.510 17.497 1.00 . C C . 716 LYS HG2 1 1
8 18945 3 3 1 LYS HG3 H -5.835 -5.622 18.350 1.00 . C C . 716 LYS HG3 1 1
8 18946 3 3 1 LYS HZ1 H -5.576 -1.801 20.561 1.00 . C C . 716 LYS HZ1 1 1
8 18947 3 3 1 LYS HZ2 H -7.267 -1.939 20.627 1.00 . C C . 716 LYS HZ2 1 1
8 18948 3 3 1 LYS N N -4.501 -7.805 17.530 1.00 . C C . 716 LYS N 1 1
8 18949 3 3 1 LYS NZ N -6.446 -1.856 19.995 1.00 . C C . 716 LYS NZ 1 1
8 18950 3 3 1 LYS O O -2.092 -8.651 18.463 1.00 . C C . 716 LYS O 1 1
8 18951 3 3 2 LYS C C 0.360 -8.917 17.413 1.00 . C C . 717 LYS C 1 1
8 18952 3 3 2 LYS CA C 0.323 -7.531 18.060 1.00 . C C . 717 LYS CA 1 1
8 18953 3 3 2 LYS CB C 0.500 -7.667 19.575 1.00 . C C . 717 LYS CB 1 1
8 18954 3 3 2 LYS CD C 0.993 -6.341 21.659 1.00 . C C . 717 LYS CD 1 1
8 18955 3 3 2 LYS CE C -0.039 -7.025 22.564 1.00 . C C . 717 LYS CE 1 1
8 18956 3 3 2 LYS CG C 0.470 -6.274 20.217 1.00 . C C . 717 LYS CG 1 1
8 18957 3 3 2 LYS H H -1.014 -5.975 17.405 1.00 . C C . 717 LYS H 1 1
8 18958 3 3 2 LYS HA H 1.121 -6.924 17.658 1.00 . C C . 717 LYS HA 1 1
8 18959 3 3 2 LYS HB2 H -0.304 -8.268 19.974 1.00 . C C . 717 LYS HB2 1 1
8 18960 3 3 2 LYS HB3 H 1.445 -8.141 19.784 1.00 . C C . 717 LYS HB3 1 1
8 18961 3 3 2 LYS HD2 H 1.918 -6.899 21.684 1.00 . C C . 717 LYS HD2 1 1
8 18962 3 3 2 LYS HD3 H 1.172 -5.340 22.020 1.00 . C C . 717 LYS HD3 1 1
8 18963 3 3 2 LYS HE2 H -0.136 -8.062 22.282 1.00 . C C . 717 LYS HE2 1 1
8 18964 3 3 2 LYS HE3 H 0.291 -6.963 23.591 1.00 . C C . 717 LYS HE3 1 1
8 18965 3 3 2 LYS HG2 H 1.093 -5.604 19.643 1.00 . C C . 717 LYS HG2 1 1
8 18966 3 3 2 LYS HG3 H -0.544 -5.903 20.220 1.00 . C C . 717 LYS HG3 1 1
8 18967 3 3 2 LYS HZ1 H -2.114 -7.056 22.398 1.00 . C C . 717 LYS HZ1 1 1
8 18968 3 3 2 LYS HZ2 H -1.507 -5.710 23.238 1.00 . C C . 717 LYS HZ2 1 1
8 18969 3 3 2 LYS N N -0.987 -6.883 17.771 1.00 . C C . 717 LYS N 1 1
8 18970 3 3 2 LYS NZ N -1.357 -6.344 22.427 1.00 . C C . 717 LYS NZ 1 1
8 18971 3 3 2 LYS O O 0.403 -9.927 18.087 1.00 . C C . 717 LYS O 1 1
8 18972 3 3 3 LYS C C 0.574 -10.086 13.915 1.00 . C C . 718 LYS C 1 1
8 18973 3 3 3 LYS CA C 0.381 -10.296 15.419 1.00 . C C . 718 LYS CA 1 1
8 18974 3 3 3 LYS CB C -0.937 -11.033 15.664 1.00 . C C . 718 LYS CB 1 1
8 18975 3 3 3 LYS CD C -2.084 -13.248 15.468 1.00 . C C . 718 LYS CD 1 1
8 18976 3 3 3 LYS CE C -3.375 -12.513 15.092 1.00 . C C . 718 LYS CE 1 1
8 18977 3 3 3 LYS CG C -0.868 -12.425 15.033 1.00 . C C . 718 LYS CG 1 1
8 18978 3 3 3 LYS H H 0.312 -8.148 15.581 1.00 . C C . 718 LYS H 1 1
8 18979 3 3 3 LYS HA H 1.200 -10.883 15.809 1.00 . C C . 718 LYS HA 1 1
8 18980 3 3 3 LYS HB2 H -1.106 -11.125 16.727 1.00 . C C . 718 LYS HB2 1 1
8 18981 3 3 3 LYS HB3 H -1.747 -10.477 15.217 1.00 . C C . 718 LYS HB3 1 1
8 18982 3 3 3 LYS HD2 H -2.061 -14.210 14.973 1.00 . C C . 718 LYS HD2 1 1
8 18983 3 3 3 LYS HD3 H -2.055 -13.395 16.537 1.00 . C C . 718 LYS HD3 1 1
8 18984 3 3 3 LYS HE2 H -3.596 -11.767 15.840 1.00 . C C . 718 LYS HE2 1 1
8 18985 3 3 3 LYS HE3 H -3.256 -12.033 14.129 1.00 . C C . 718 LYS HE3 1 1
8 18986 3 3 3 LYS HG2 H -0.862 -12.332 13.956 1.00 . C C . 718 LYS HG2 1 1
8 18987 3 3 3 LYS HG3 H 0.035 -12.923 15.356 1.00 . C C . 718 LYS HG3 1 1
8 18988 3 3 3 LYS HZ1 H -4.440 -14.143 15.828 1.00 . C C . 718 LYS HZ1 1 1
8 18989 3 3 3 LYS HZ2 H -4.435 -14.027 14.133 1.00 . C C . 718 LYS HZ2 1 1
8 18990 3 3 3 LYS N N 0.347 -8.975 16.108 1.00 . C C . 718 LYS N 1 1
8 18991 3 3 3 LYS NZ N -4.498 -13.489 15.021 1.00 . C C . 718 LYS NZ 1 1
8 18992 3 3 3 LYS O O 1.500 -10.601 13.322 1.00 . C C . 718 LYS O 1 1
8 18993 3 3 4 ILE C C 1.282 -8.745 11.484 1.00 . C C . 719 ILE C 1 1
8 18994 3 3 4 ILE CA C -0.170 -9.096 11.827 1.00 . C C . 719 ILE CA 1 1
8 18995 3 3 4 ILE CB C -1.084 -7.937 11.417 1.00 . C C . 719 ILE CB 1 1
8 18996 3 3 4 ILE CD1 C -2.994 -9.530 11.778 1.00 . C C . 719 ILE CD1 1 1
8 18997 3 3 4 ILE CG1 C -2.468 -8.116 12.053 1.00 . C C . 719 ILE CG1 1 1
8 18998 3 3 4 ILE CG2 C -1.223 -7.910 9.894 1.00 . C C . 719 ILE CG2 1 1
8 18999 3 3 4 ILE H H -1.040 -8.935 13.793 1.00 . C C . 719 ILE H 1 1
8 19000 3 3 4 ILE HA H -0.458 -9.987 11.290 1.00 . C C . 719 ILE HA 1 1
8 19001 3 3 4 ILE HB H -0.651 -7.005 11.753 1.00 . C C . 719 ILE HB 1 1
8 19002 3 3 4 ILE HD11 H -2.802 -9.793 10.749 1.00 . C C . 719 ILE HD11 1 1
8 19003 3 3 4 ILE HD12 H -4.058 -9.560 11.963 1.00 . C C . 719 ILE HD12 1 1
8 19004 3 3 4 ILE HD13 H -2.496 -10.232 12.429 1.00 . C C . 719 ILE HD13 1 1
8 19005 3 3 4 ILE HG12 H -2.397 -7.962 13.119 1.00 . C C . 719 ILE HG12 1 1
8 19006 3 3 4 ILE HG13 H -3.152 -7.394 11.632 1.00 . C C . 719 ILE HG13 1 1
8 19007 3 3 4 ILE HG21 H -0.244 -7.962 9.441 1.00 . C C . 719 ILE HG21 1 1
8 19008 3 3 4 ILE HG22 H -1.710 -6.994 9.594 1.00 . C C . 719 ILE HG22 1 1
8 19009 3 3 4 ILE HG23 H -1.814 -8.754 9.571 1.00 . C C . 719 ILE HG23 1 1
8 19010 3 3 4 ILE N N -0.298 -9.337 13.295 1.00 . C C . 719 ILE N 1 1
8 19011 3 3 4 ILE O O 1.816 -9.185 10.486 1.00 . C C . 719 ILE O 1 1
8 19012 3 3 5 THR C C 4.148 -8.841 11.708 1.00 . C C . 720 THR C 1 1
8 19013 3 3 5 THR CA C 3.340 -7.583 12.023 1.00 . C C . 720 THR CA 1 1
8 19014 3 3 5 THR CB C 3.940 -6.894 13.252 1.00 . C C . 720 THR CB 1 1
8 19015 3 3 5 THR CG2 C 3.396 -7.545 14.525 1.00 . C C . 720 THR CG2 1 1
8 19016 3 3 5 THR H H 1.475 -7.615 13.105 1.00 . C C . 720 THR H 1 1
8 19017 3 3 5 THR HA H 3.375 -6.910 11.179 1.00 . C C . 720 THR HA 1 1
8 19018 3 3 5 THR HB H 3.675 -5.852 13.245 1.00 . C C . 720 THR HB 1 1
8 19019 3 3 5 THR HG1 H 5.589 -7.837 13.673 1.00 . C C . 720 THR HG1 1 1
8 19020 3 3 5 THR HG21 H 3.958 -7.192 15.377 1.00 . C C . 720 THR HG21 1 1
8 19021 3 3 5 THR HG22 H 3.491 -8.617 14.451 1.00 . C C . 720 THR HG22 1 1
8 19022 3 3 5 THR HG23 H 2.355 -7.282 14.648 1.00 . C C . 720 THR HG23 1 1
8 19023 3 3 5 THR N N 1.924 -7.958 12.303 1.00 . C C . 720 THR N 1 1
8 19024 3 3 5 THR O O 4.969 -8.858 10.811 1.00 . C C . 720 THR O 1 1
8 19025 3 3 5 THR OG1 O 5.355 -7.024 13.220 1.00 . C C . 720 THR OG1 1 1
8 19026 3 3 6 ILE C C 4.378 -11.656 10.783 1.00 . C C . 721 ILE C 1 1
8 19027 3 3 6 ILE CA C 4.676 -11.152 12.197 1.00 . C C . 721 ILE CA 1 1
8 19028 3 3 6 ILE CB C 4.238 -12.200 13.228 1.00 . C C . 721 ILE CB 1 1
8 19029 3 3 6 ILE CD1 C 6.163 -12.161 14.902 1.00 . C C . 721 ILE CD1 1 1
8 19030 3 3 6 ILE CG1 C 4.696 -11.772 14.641 1.00 . C C . 721 ILE CG1 1 1
8 19031 3 3 6 ILE CG2 C 4.826 -13.570 12.865 1.00 . C C . 721 ILE CG2 1 1
8 19032 3 3 6 ILE H H 3.258 -9.853 13.161 1.00 . C C . 721 ILE H 1 1
8 19033 3 3 6 ILE HA H 5.732 -10.963 12.293 1.00 . C C . 721 ILE HA 1 1
8 19034 3 3 6 ILE HB H 3.159 -12.266 13.213 1.00 . C C . 721 ILE HB 1 1
8 19035 3 3 6 ILE HD11 H 6.198 -13.147 15.344 1.00 . C C . 721 ILE HD11 1 1
8 19036 3 3 6 ILE HD12 H 6.607 -11.449 15.580 1.00 . C C . 721 ILE HD12 1 1
8 19037 3 3 6 ILE HD13 H 6.717 -12.165 13.976 1.00 . C C . 721 ILE HD13 1 1
8 19038 3 3 6 ILE HG12 H 4.592 -10.702 14.743 1.00 . C C . 721 ILE HG12 1 1
8 19039 3 3 6 ILE HG13 H 4.069 -12.257 15.375 1.00 . C C . 721 ILE HG13 1 1
8 19040 3 3 6 ILE HG21 H 5.874 -13.461 12.630 1.00 . C C . 721 ILE HG21 1 1
8 19041 3 3 6 ILE HG22 H 4.305 -13.971 12.008 1.00 . C C . 721 ILE HG22 1 1
8 19042 3 3 6 ILE HG23 H 4.713 -14.243 13.702 1.00 . C C . 721 ILE HG23 1 1
8 19043 3 3 6 ILE N N 3.924 -9.892 12.442 1.00 . C C . 721 ILE N 1 1
8 19044 3 3 6 ILE O O 5.128 -12.426 10.217 1.00 . C C . 721 ILE O 1 1
8 19045 3 3 7 HIS C C 4.031 -11.198 7.854 1.00 . C C . 722 HIS C 1 1
8 19046 3 3 7 HIS CA C 2.955 -11.684 8.827 1.00 . C C . 722 HIS CA 1 1
8 19047 3 3 7 HIS CB C 1.596 -11.114 8.414 1.00 . C C . 722 HIS CB 1 1
8 19048 3 3 7 HIS CD2 C 0.190 -11.407 6.214 1.00 . C C . 722 HIS CD2 1 1
8 19049 3 3 7 HIS CE1 C 1.122 -13.222 5.484 1.00 . C C . 722 HIS CE1 1 1
8 19050 3 3 7 HIS CG C 1.155 -11.753 7.127 1.00 . C C . 722 HIS CG 1 1
8 19051 3 3 7 HIS H H 2.697 -10.603 10.674 1.00 . C C . 722 HIS H 1 1
8 19052 3 3 7 HIS HA H 2.913 -12.764 8.807 1.00 . C C . 722 HIS HA 1 1
8 19053 3 3 7 HIS HB2 H 0.870 -11.320 9.187 1.00 . C C . 722 HIS HB2 1 1
8 19054 3 3 7 HIS HB3 H 1.680 -10.047 8.275 1.00 . C C . 722 HIS HB3 1 1
8 19055 3 3 7 HIS HD2 H -0.455 -10.544 6.288 1.00 . C C . 722 HIS HD2 1 1
8 19056 3 3 7 HIS HE1 H 1.368 -14.082 4.878 1.00 . C C . 722 HIS HE1 1 1
8 19057 3 3 7 HIS N N 3.290 -11.227 10.204 1.00 . C C . 722 HIS N 1 1
8 19058 3 3 7 HIS ND1 N 1.736 -12.914 6.642 1.00 . C C . 722 HIS ND1 1 1
8 19059 3 3 7 HIS NE2 N 0.172 -12.335 5.177 1.00 . C C . 722 HIS NE2 1 1
8 19060 3 3 7 HIS O O 4.491 -11.934 7.005 1.00 . C C . 722 HIS O 1 1
8 19061 3 3 8 ASP C C 6.831 -10.089 7.381 1.00 . C C . 723 ASP C 1 1
8 19062 3 3 8 ASP CA C 5.488 -9.431 7.057 1.00 . C C . 723 ASP CA 1 1
8 19063 3 3 8 ASP CB C 5.606 -7.916 7.242 1.00 . C C . 723 ASP CB 1 1
8 19064 3 3 8 ASP CG C 6.754 -7.386 6.379 1.00 . C C . 723 ASP CG 1 1
8 19065 3 3 8 ASP H H 4.057 -9.386 8.667 1.00 . C C . 723 ASP H 1 1
8 19066 3 3 8 ASP HA H 5.217 -9.648 6.036 1.00 . C C . 723 ASP HA 1 1
8 19067 3 3 8 ASP HB2 H 4.682 -7.444 6.942 1.00 . C C . 723 ASP HB2 1 1
8 19068 3 3 8 ASP HB3 H 5.807 -7.695 8.279 1.00 . C C . 723 ASP HB3 1 1
8 19069 3 3 8 ASP N N 4.439 -9.963 7.973 1.00 . C C . 723 ASP N 1 1
8 19070 3 3 8 ASP O O 7.771 -10.015 6.616 1.00 . C C . 723 ASP O 1 1
8 19071 3 3 8 ASP OD1 O 6.567 -7.282 5.178 1.00 . C C . 723 ASP OD1 1 1
8 19072 3 3 8 ASP OD2 O 7.800 -7.094 6.935 1.00 . C C . 723 ASP OD2 1 1
8 19073 3 3 9 ARG C C 8.720 -12.246 7.739 1.00 . C C . 724 ARG C 1 1
8 19074 3 3 9 ARG CA C 8.208 -11.387 8.896 1.00 . C C . 724 ARG CA 1 1
8 19075 3 3 9 ARG CB C 7.976 -12.273 10.122 1.00 . C C . 724 ARG CB 1 1
8 19076 3 3 9 ARG CD C 9.106 -13.542 11.956 1.00 . C C . 724 ARG CD 1 1
8 19077 3 3 9 ARG CG C 9.319 -12.796 10.636 1.00 . C C . 724 ARG CG 1 1
8 19078 3 3 9 ARG CZ C 8.134 -15.665 12.599 1.00 . C C . 724 ARG CZ 1 1
8 19079 3 3 9 ARG H H 6.157 -10.773 9.117 1.00 . C C . 724 ARG H 1 1
8 19080 3 3 9 ARG HA H 8.942 -10.633 9.133 1.00 . C C . 724 ARG HA 1 1
8 19081 3 3 9 ARG HB2 H 7.493 -11.695 10.897 1.00 . C C . 724 ARG HB2 1 1
8 19082 3 3 9 ARG HB3 H 7.349 -13.106 9.848 1.00 . C C . 724 ARG HB3 1 1
8 19083 3 3 9 ARG HD2 H 10.054 -13.908 12.319 1.00 . C C . 724 ARG HD2 1 1
8 19084 3 3 9 ARG HD3 H 8.676 -12.868 12.684 1.00 . C C . 724 ARG HD3 1 1
8 19085 3 3 9 ARG HE H 7.606 -14.709 10.941 1.00 . C C . 724 ARG HE 1 1
8 19086 3 3 9 ARG HG2 H 9.746 -13.470 9.906 1.00 . C C . 724 ARG HG2 1 1
8 19087 3 3 9 ARG HG3 H 9.991 -11.968 10.798 1.00 . C C . 724 ARG HG3 1 1
8 19088 3 3 9 ARG HH11 H 9.524 -14.871 13.802 1.00 . C C . 724 ARG HH11 1 1
8 19089 3 3 9 ARG HH12 H 8.865 -16.388 14.318 1.00 . C C . 724 ARG HH12 1 1
8 19090 3 3 9 ARG HH21 H 6.736 -16.689 11.598 1.00 . C C . 724 ARG HH21 1 1
8 19091 3 3 9 ARG HH22 H 7.286 -17.418 13.070 1.00 . C C . 724 ARG HH22 1 1
8 19092 3 3 9 ARG N N 6.928 -10.728 8.514 1.00 . C C . 724 ARG N 1 1
8 19093 3 3 9 ARG NE N 8.181 -14.689 11.735 1.00 . C C . 724 ARG NE 1 1
8 19094 3 3 9 ARG NH1 N 8.900 -15.640 13.656 1.00 . C C . 724 ARG NH1 1 1
8 19095 3 3 9 ARG NH2 N 7.323 -16.669 12.406 1.00 . C C . 724 ARG NH2 1 1
8 19096 3 3 9 ARG O O 9.796 -12.026 7.219 1.00 . C C . 724 ARG O 1 1
8 19097 3 3 10 LYS C C 8.528 -13.307 4.930 1.00 . C C . 725 LYS C 1 1
8 19098 3 3 10 LYS CA C 8.416 -14.112 6.227 1.00 . C C . 725 LYS CA 1 1
8 19099 3 3 10 LYS CB C 7.426 -15.269 6.040 1.00 . C C . 725 LYS CB 1 1
8 19100 3 3 10 LYS CD C 4.988 -15.911 5.925 1.00 . C C . 725 LYS CD 1 1
8 19101 3 3 10 LYS CE C 4.696 -16.582 7.274 1.00 . C C . 725 LYS CE 1 1
8 19102 3 3 10 LYS CG C 5.981 -14.748 6.111 1.00 . C C . 725 LYS CG 1 1
8 19103 3 3 10 LYS H H 7.107 -13.395 7.782 1.00 . C C . 725 LYS H 1 1
8 19104 3 3 10 LYS HA H 9.388 -14.514 6.471 1.00 . C C . 725 LYS HA 1 1
8 19105 3 3 10 LYS HB2 H 7.594 -15.729 5.076 1.00 . C C . 725 LYS HB2 1 1
8 19106 3 3 10 LYS HB3 H 7.583 -16.000 6.817 1.00 . C C . 725 LYS HB3 1 1
8 19107 3 3 10 LYS HD2 H 4.066 -15.528 5.514 1.00 . C C . 725 LYS HD2 1 1
8 19108 3 3 10 LYS HD3 H 5.405 -16.641 5.247 1.00 . C C . 725 LYS HD3 1 1
8 19109 3 3 10 LYS HE2 H 4.260 -17.555 7.105 1.00 . C C . 725 LYS HE2 1 1
8 19110 3 3 10 LYS HE3 H 5.613 -16.692 7.831 1.00 . C C . 725 LYS HE3 1 1
8 19111 3 3 10 LYS HG2 H 5.813 -14.279 7.068 1.00 . C C . 725 LYS HG2 1 1
8 19112 3 3 10 LYS HG3 H 5.826 -14.022 5.327 1.00 . C C . 725 LYS HG3 1 1
8 19113 3 3 10 LYS HZ1 H 2.770 -16.063 7.872 1.00 . C C . 725 LYS HZ1 1 1
8 19114 3 3 10 LYS HZ2 H 3.954 -15.819 9.064 1.00 . C C . 725 LYS HZ2 1 1
8 19115 3 3 10 LYS N N 7.964 -13.230 7.341 1.00 . C C . 725 LYS N 1 1
8 19116 3 3 10 LYS NZ N 3.743 -15.739 8.049 1.00 . C C . 725 LYS NZ 1 1
8 19117 3 3 10 LYS O O 9.513 -13.392 4.225 1.00 . C C . 725 LYS O 1 1
8 19118 3 3 11 GLU C C 8.949 -11.003 3.304 1.00 . C C . 726 GLU C 1 1
8 19119 3 3 11 GLU CA C 7.604 -11.712 3.356 1.00 . C C . 726 GLU CA 1 1
8 19120 3 3 11 GLU CB C 6.489 -10.673 3.371 1.00 . C C . 726 GLU CB 1 1
8 19121 3 3 11 GLU CD C 4.004 -10.419 3.395 1.00 . C C . 726 GLU CD 1 1
8 19122 3 3 11 GLU CG C 5.169 -11.357 3.716 1.00 . C C . 726 GLU CG 1 1
8 19123 3 3 11 GLU H H 6.750 -12.461 5.190 1.00 . C C . 726 GLU H 1 1
8 19124 3 3 11 GLU HA H 7.496 -12.354 2.498 1.00 . C C . 726 GLU HA 1 1
8 19125 3 3 11 GLU HB2 H 6.710 -9.918 4.112 1.00 . C C . 726 GLU HB2 1 1
8 19126 3 3 11 GLU HB3 H 6.414 -10.212 2.400 1.00 . C C . 726 GLU HB3 1 1
8 19127 3 3 11 GLU HG2 H 5.075 -12.264 3.137 1.00 . C C . 726 GLU HG2 1 1
8 19128 3 3 11 GLU HG3 H 5.156 -11.601 4.766 1.00 . C C . 726 GLU HG3 1 1
8 19129 3 3 11 GLU N N 7.536 -12.522 4.607 1.00 . C C . 726 GLU N 1 1
8 19130 3 3 11 GLU O O 9.546 -10.829 2.260 1.00 . C C . 726 GLU O 1 1
8 19131 3 3 11 GLU OE1 O 3.701 -9.577 4.223 1.00 . C C . 726 GLU OE1 1 1
8 19132 3 3 11 GLU OE2 O 3.433 -10.560 2.325 1.00 . C C . 726 GLU OE2 1 1
8 19133 3 3 12 PHE C C 11.853 -10.930 4.319 1.00 . C C . 727 PHE C 1 1
8 19134 3 3 12 PHE CA C 10.735 -9.907 4.508 1.00 . C C . 727 PHE CA 1 1
8 19135 3 3 12 PHE CB C 10.885 -9.234 5.873 1.00 . C C . 727 PHE CB 1 1
8 19136 3 3 12 PHE CD1 C 12.327 -7.201 5.500 1.00 . C C . 727 PHE CD1 1 1
8 19137 3 3 12 PHE CD2 C 13.339 -9.192 6.443 1.00 . C C . 727 PHE CD2 1 1
8 19138 3 3 12 PHE CE1 C 13.562 -6.543 5.562 1.00 . C C . 727 PHE CE1 1 1
8 19139 3 3 12 PHE CE2 C 14.574 -8.535 6.505 1.00 . C C . 727 PHE CE2 1 1
8 19140 3 3 12 PHE CG C 12.216 -8.525 5.940 1.00 . C C . 727 PHE CG 1 1
8 19141 3 3 12 PHE CZ C 14.685 -7.211 6.064 1.00 . C C . 727 PHE CZ 1 1
8 19142 3 3 12 PHE H H 8.907 -10.772 5.256 1.00 . C C . 727 PHE H 1 1
8 19143 3 3 12 PHE HA H 10.789 -9.165 3.731 1.00 . C C . 727 PHE HA 1 1
8 19144 3 3 12 PHE HB2 H 10.087 -8.521 6.012 1.00 . C C . 727 PHE HB2 1 1
8 19145 3 3 12 PHE HB3 H 10.837 -9.982 6.651 1.00 . C C . 727 PHE HB3 1 1
8 19146 3 3 12 PHE HD1 H 11.460 -6.686 5.113 1.00 . C C . 727 PHE HD1 1 1
8 19147 3 3 12 PHE HD2 H 13.254 -10.213 6.782 1.00 . C C . 727 PHE HD2 1 1
8 19148 3 3 12 PHE HE1 H 13.647 -5.522 5.222 1.00 . C C . 727 PHE HE1 1 1
8 19149 3 3 12 PHE HE2 H 15.441 -9.049 6.892 1.00 . C C . 727 PHE HE2 1 1
8 19150 3 3 12 PHE HZ H 15.638 -6.703 6.112 1.00 . C C . 727 PHE HZ 1 1
8 19151 3 3 12 PHE N N 9.422 -10.605 4.440 1.00 . C C . 727 PHE N 1 1
8 19152 3 3 12 PHE O O 12.808 -10.700 3.604 1.00 . C C . 727 PHE O 1 1
8 19153 3 3 13 ALA C C 13.016 -13.414 3.342 1.00 . C C . 728 ALA C 1 1
8 19154 3 3 13 ALA CA C 12.789 -13.104 4.824 1.00 . C C . 728 ALA CA 1 1
8 19155 3 3 13 ALA CB C 12.340 -14.375 5.548 1.00 . C C . 728 ALA CB 1 1
8 19156 3 3 13 ALA H H 10.962 -12.218 5.528 1.00 . C C . 728 ALA H 1 1
8 19157 3 3 13 ALA HA H 13.705 -12.745 5.263 1.00 . C C . 728 ALA HA 1 1
8 19158 3 3 13 ALA HB1 H 11.390 -14.699 5.150 1.00 . C C . 728 ALA HB1 1 1
8 19159 3 3 13 ALA HB2 H 12.237 -14.170 6.604 1.00 . C C . 728 ALA HB2 1 1
8 19160 3 3 13 ALA HB3 H 13.076 -15.151 5.402 1.00 . C C . 728 ALA HB3 1 1
8 19161 3 3 13 ALA N N 11.739 -12.059 4.958 1.00 . C C . 728 ALA N 1 1
8 19162 3 3 13 ALA O O 14.119 -13.683 2.916 1.00 . C C . 728 ALA O 1 1
8 19163 3 3 14 LYS C C 12.501 -12.408 0.347 1.00 . C C . 729 LYS C 1 1
8 19164 3 3 14 LYS CA C 12.133 -13.693 1.100 1.00 . C C . 729 LYS CA 1 1
8 19165 3 3 14 LYS CB C 10.794 -14.265 0.568 1.00 . C C . 729 LYS CB 1 1
8 19166 3 3 14 LYS CD C 11.644 -15.985 -1.044 1.00 . C C . 729 LYS CD 1 1
8 19167 3 3 14 LYS CE C 12.227 -17.401 -1.097 1.00 . C C . 729 LYS CE 1 1
8 19168 3 3 14 LYS CG C 10.922 -15.770 0.293 1.00 . C C . 729 LYS CG 1 1
8 19169 3 3 14 LYS H H 11.091 -13.184 2.916 1.00 . C C . 729 LYS H 1 1
8 19170 3 3 14 LYS HA H 12.928 -14.413 0.966 1.00 . C C . 729 LYS HA 1 1
8 19171 3 3 14 LYS HB2 H 10.025 -14.108 1.311 1.00 . C C . 729 LYS HB2 1 1
8 19172 3 3 14 LYS HB3 H 10.507 -13.761 -0.346 1.00 . C C . 729 LYS HB3 1 1
8 19173 3 3 14 LYS HD2 H 10.942 -15.855 -1.854 1.00 . C C . 729 LYS HD2 1 1
8 19174 3 3 14 LYS HD3 H 12.445 -15.266 -1.144 1.00 . C C . 729 LYS HD3 1 1
8 19175 3 3 14 LYS HE2 H 12.894 -17.548 -0.260 1.00 . C C . 729 LYS HE2 1 1
8 19176 3 3 14 LYS HE3 H 11.424 -18.122 -1.049 1.00 . C C . 729 LYS HE3 1 1
8 19177 3 3 14 LYS HG2 H 11.482 -16.233 1.094 1.00 . C C . 729 LYS HG2 1 1
8 19178 3 3 14 LYS HG3 H 9.938 -16.210 0.243 1.00 . C C . 729 LYS HG3 1 1
8 19179 3 3 14 LYS HZ1 H 13.243 -16.649 -2.752 1.00 . C C . 729 LYS HZ1 1 1
8 19180 3 3 14 LYS HZ2 H 12.382 -18.081 -3.059 1.00 . C C . 729 LYS HZ2 1 1
8 19181 3 3 14 LYS N N 11.978 -13.392 2.553 1.00 . C C . 729 LYS N 1 1
8 19182 3 3 14 LYS NZ N 12.979 -17.580 -2.370 1.00 . C C . 729 LYS NZ 1 1
8 19183 3 3 14 LYS O O 13.387 -12.395 -0.484 1.00 . C C . 729 LYS O 1 1
8 19184 3 3 15 PHE C C 13.605 -9.799 -0.128 1.00 . C C . 730 PHE C 1 1
8 19185 3 3 15 PHE CA C 12.098 -10.059 -0.083 1.00 . C C . 730 PHE CA 1 1
8 19186 3 3 15 PHE CB C 11.401 -8.908 0.643 1.00 . C C . 730 PHE CB 1 1
8 19187 3 3 15 PHE CD1 C 12.782 -6.856 0.161 1.00 . C C . 730 PHE CD1 1 1
8 19188 3 3 15 PHE CD2 C 10.723 -7.191 -1.074 1.00 . C C . 730 PHE CD2 1 1
8 19189 3 3 15 PHE CE1 C 13.005 -5.661 -0.535 1.00 . C C . 730 PHE CE1 1 1
8 19190 3 3 15 PHE CE2 C 10.946 -5.997 -1.770 1.00 . C C . 730 PHE CE2 1 1
8 19191 3 3 15 PHE CG C 11.641 -7.620 -0.108 1.00 . C C . 730 PHE CG 1 1
8 19192 3 3 15 PHE CZ C 12.087 -5.232 -1.500 1.00 . C C . 730 PHE CZ 1 1
8 19193 3 3 15 PHE H H 11.094 -11.385 1.281 1.00 . C C . 730 PHE H 1 1
8 19194 3 3 15 PHE HA H 11.726 -10.126 -1.088 1.00 . C C . 730 PHE HA 1 1
8 19195 3 3 15 PHE HB2 H 10.339 -9.104 0.692 1.00 . C C . 730 PHE HB2 1 1
8 19196 3 3 15 PHE HB3 H 11.797 -8.820 1.644 1.00 . C C . 730 PHE HB3 1 1
8 19197 3 3 15 PHE HD1 H 13.490 -7.186 0.907 1.00 . C C . 730 PHE HD1 1 1
8 19198 3 3 15 PHE HD2 H 9.843 -7.781 -1.282 1.00 . C C . 730 PHE HD2 1 1
8 19199 3 3 15 PHE HE1 H 13.885 -5.071 -0.327 1.00 . C C . 730 PHE HE1 1 1
8 19200 3 3 15 PHE HE2 H 10.238 -5.666 -2.516 1.00 . C C . 730 PHE HE2 1 1
8 19201 3 3 15 PHE HZ H 12.259 -4.312 -2.038 1.00 . C C . 730 PHE HZ 1 1
8 19202 3 3 15 PHE N N 11.812 -11.341 0.621 1.00 . C C . 730 PHE N 1 1
8 19203 3 3 15 PHE O O 14.074 -8.968 -0.879 1.00 . C C . 730 PHE O 1 1
8 19204 3 3 16 GLU C C 16.452 -11.327 -0.341 1.00 . C C . 731 GLU C 1 1
8 19205 3 3 16 GLU CA C 15.854 -10.316 0.634 1.00 . C C . 731 GLU CA 1 1
8 19206 3 3 16 GLU CB C 16.427 -10.499 2.056 1.00 . C C . 731 GLU CB 1 1
8 19207 3 3 16 GLU CD C 18.005 -12.443 1.799 1.00 . C C . 731 GLU CD 1 1
8 19208 3 3 16 GLU CG C 16.659 -11.986 2.375 1.00 . C C . 731 GLU CG 1 1
8 19209 3 3 16 GLU H H 13.970 -11.193 1.229 1.00 . C C . 731 GLU H 1 1
8 19210 3 3 16 GLU HA H 16.084 -9.318 0.284 1.00 . C C . 731 GLU HA 1 1
8 19211 3 3 16 GLU HB2 H 17.362 -9.964 2.135 1.00 . C C . 731 GLU HB2 1 1
8 19212 3 3 16 GLU HB3 H 15.727 -10.091 2.769 1.00 . C C . 731 GLU HB3 1 1
8 19213 3 3 16 GLU HG2 H 16.663 -12.127 3.446 1.00 . C C . 731 GLU HG2 1 1
8 19214 3 3 16 GLU HG3 H 15.870 -12.572 1.941 1.00 . C C . 731 GLU HG3 1 1
8 19215 3 3 16 GLU N N 14.370 -10.513 0.651 1.00 . C C . 731 GLU N 1 1
8 19216 3 3 16 GLU O O 17.392 -11.040 -1.056 1.00 . C C . 731 GLU O 1 1
8 19217 3 3 16 GLU OE1 O 18.621 -11.662 1.094 1.00 . C C . 731 GLU OE1 1 1
8 19218 3 3 16 GLU OE2 O 18.392 -13.566 2.074 1.00 . C C . 731 GLU OE2 1 1
8 19219 3 3 17 GLU C C 15.937 -13.073 -2.733 1.00 . C C . 732 GLU C 1 1
8 19220 3 3 17 GLU CA C 16.388 -13.515 -1.354 1.00 . C C . 732 GLU CA 1 1
8 19221 3 3 17 GLU CB C 15.779 -14.877 -1.022 1.00 . C C . 732 GLU CB 1 1
8 19222 3 3 17 GLU CD C 16.006 -16.911 0.409 1.00 . C C . 732 GLU CD 1 1
8 19223 3 3 17 GLU CG C 16.471 -15.469 0.208 1.00 . C C . 732 GLU CG 1 1
8 19224 3 3 17 GLU H H 15.107 -12.698 0.169 1.00 . C C . 732 GLU H 1 1
8 19225 3 3 17 GLU HA H 17.466 -13.562 -1.313 1.00 . C C . 732 GLU HA 1 1
8 19226 3 3 17 GLU HB2 H 14.724 -14.757 -0.817 1.00 . C C . 732 GLU HB2 1 1
8 19227 3 3 17 GLU HB3 H 15.908 -15.538 -1.860 1.00 . C C . 732 GLU HB3 1 1
8 19228 3 3 17 GLU HG2 H 17.542 -15.452 0.062 1.00 . C C . 732 GLU HG2 1 1
8 19229 3 3 17 GLU HG3 H 16.216 -14.885 1.079 1.00 . C C . 732 GLU HG3 1 1
8 19230 3 3 17 GLU N N 15.885 -12.499 -0.400 1.00 . C C . 732 GLU N 1 1
8 19231 3 3 17 GLU O O 16.375 -13.569 -3.751 1.00 . C C . 732 GLU O 1 1
8 19232 3 3 17 GLU OE1 O 15.982 -17.648 -0.563 1.00 . C C . 732 GLU OE1 1 1
8 19233 3 3 17 GLU OE2 O 15.682 -17.257 1.534 1.00 . C C . 732 GLU OE2 1 1
8 19234 3 3 18 GLU C C 15.583 -10.626 -4.607 1.00 . C C . 733 GLU C 1 1
8 19235 3 3 18 GLU CA C 14.536 -11.575 -4.026 1.00 . C C . 733 GLU CA 1 1
8 19236 3 3 18 GLU CB C 13.220 -10.833 -3.736 1.00 . C C . 733 GLU CB 1 1
8 19237 3 3 18 GLU CD C 13.006 -10.556 -6.220 1.00 . C C . 733 GLU CD 1 1
8 19238 3 3 18 GLU CG C 12.880 -9.852 -4.867 1.00 . C C . 733 GLU CG 1 1
8 19239 3 3 18 GLU H H 14.739 -11.740 -1.899 1.00 . C C . 733 GLU H 1 1
8 19240 3 3 18 GLU HA H 14.357 -12.382 -4.715 1.00 . C C . 733 GLU HA 1 1
8 19241 3 3 18 GLU HB2 H 12.421 -11.555 -3.641 1.00 . C C . 733 GLU HB2 1 1
8 19242 3 3 18 GLU HB3 H 13.318 -10.290 -2.804 1.00 . C C . 733 GLU HB3 1 1
8 19243 3 3 18 GLU HG2 H 11.866 -9.498 -4.740 1.00 . C C . 733 GLU HG2 1 1
8 19244 3 3 18 GLU HG3 H 13.559 -9.013 -4.835 1.00 . C C . 733 GLU HG3 1 1
8 19245 3 3 18 GLU N N 15.055 -12.115 -2.749 1.00 . C C . 733 GLU N 1 1
8 19246 3 3 18 GLU O O 16.089 -10.831 -5.693 1.00 . C C . 733 GLU O 1 1
8 19247 3 3 18 GLU OE1 O 12.430 -11.622 -6.367 1.00 . C C . 733 GLU OE1 1 1
8 19248 3 3 18 GLU OE2 O 13.677 -10.019 -7.087 1.00 . C C . 733 GLU OE2 1 1
8 19249 3 3 19 ARG C C 18.334 -9.221 -4.106 1.00 . C C . 734 ARG C 1 1
8 19250 3 3 19 ARG CA C 16.947 -8.642 -4.384 1.00 . C C . 734 ARG CA 1 1
8 19251 3 3 19 ARG CB C 16.798 -7.297 -3.669 1.00 . C C . 734 ARG CB 1 1
8 19252 3 3 19 ARG CD C 16.737 -6.147 -1.455 1.00 . C C . 734 ARG CD 1 1
8 19253 3 3 19 ARG CG C 16.867 -7.502 -2.155 1.00 . C C . 734 ARG CG 1 1
8 19254 3 3 19 ARG CZ C 16.359 -5.333 0.794 1.00 . C C . 734 ARG CZ 1 1
8 19255 3 3 19 ARG H H 15.506 -9.459 -3.008 1.00 . C C . 734 ARG H 1 1
8 19256 3 3 19 ARG HA H 16.823 -8.502 -5.447 1.00 . C C . 734 ARG HA 1 1
8 19257 3 3 19 ARG HB2 H 17.593 -6.635 -3.980 1.00 . C C . 734 ARG HB2 1 1
8 19258 3 3 19 ARG HB3 H 15.845 -6.859 -3.927 1.00 . C C . 734 ARG HB3 1 1
8 19259 3 3 19 ARG HD2 H 17.647 -5.583 -1.591 1.00 . C C . 734 ARG HD2 1 1
8 19260 3 3 19 ARG HD3 H 15.907 -5.602 -1.880 1.00 . C C . 734 ARG HD3 1 1
8 19261 3 3 19 ARG HE H 16.446 -7.269 0.362 1.00 . C C . 734 ARG HE 1 1
8 19262 3 3 19 ARG HG2 H 16.063 -8.151 -1.841 1.00 . C C . 734 ARG HG2 1 1
8 19263 3 3 19 ARG HG3 H 17.815 -7.949 -1.893 1.00 . C C . 734 ARG HG3 1 1
8 19264 3 3 19 ARG HH11 H 16.578 -3.980 -0.665 1.00 . C C . 734 ARG HH11 1 1
8 19265 3 3 19 ARG HH12 H 16.318 -3.335 0.920 1.00 . C C . 734 ARG HH12 1 1
8 19266 3 3 19 ARG HH21 H 16.104 -6.446 2.439 1.00 . C C . 734 ARG HH21 1 1
8 19267 3 3 19 ARG HH22 H 16.049 -4.731 2.678 1.00 . C C . 734 ARG HH22 1 1
8 19268 3 3 19 ARG N N 15.921 -9.596 -3.884 1.00 . C C . 734 ARG N 1 1
8 19269 3 3 19 ARG NE N 16.497 -6.360 0.001 1.00 . C C . 734 ARG NE 1 1
8 19270 3 3 19 ARG NH1 N 16.423 -4.122 0.312 1.00 . C C . 734 ARG NH1 1 1
8 19271 3 3 19 ARG NH2 N 16.155 -5.517 2.070 1.00 . C C . 734 ARG NH2 1 1
8 19272 3 3 19 ARG O O 19.331 -8.739 -4.603 1.00 . C C . 734 ARG O 1 1
8 19273 3 3 20 ALA C C 20.583 -9.885 -2.217 1.00 . C C . 735 ALA C 1 1
8 19274 3 3 20 ALA CA C 19.714 -10.881 -2.991 1.00 . C C . 735 ALA CA 1 1
8 19275 3 3 20 ALA CB C 20.420 -11.291 -4.291 1.00 . C C . 735 ALA CB 1 1
8 19276 3 3 20 ALA H H 17.575 -10.626 -2.918 1.00 . C C . 735 ALA H 1 1
8 19277 3 3 20 ALA HA H 19.552 -11.757 -2.382 1.00 . C C . 735 ALA HA 1 1
8 19278 3 3 20 ALA HB1 H 21.141 -12.067 -4.078 1.00 . C C . 735 ALA HB1 1 1
8 19279 3 3 20 ALA HB2 H 20.926 -10.440 -4.721 1.00 . C C . 735 ALA HB2 1 1
8 19280 3 3 20 ALA HB3 H 19.689 -11.665 -4.993 1.00 . C C . 735 ALA HB3 1 1
8 19281 3 3 20 ALA N N 18.399 -10.256 -3.309 1.00 . C C . 735 ALA N 1 1
8 19282 3 3 20 ALA O O 21.549 -9.355 -2.729 1.00 . C C . 735 ALA O 1 1
8 19283 3 3 21 ARG C C 22.538 -9.029 -0.302 1.00 . C C . 736 ARG C 1 1
8 19284 3 3 21 ARG CA C 21.053 -8.680 -0.167 1.00 . C C . 736 ARG CA 1 1
8 19285 3 3 21 ARG CB C 20.627 -8.797 1.300 1.00 . C C . 736 ARG CB 1 1
8 19286 3 3 21 ARG CD C 20.694 -7.582 3.496 1.00 . C C . 736 ARG CD 1 1
8 19287 3 3 21 ARG CG C 21.412 -7.798 2.159 1.00 . C C . 736 ARG CG 1 1
8 19288 3 3 21 ARG CZ C 18.762 -6.364 4.304 1.00 . C C . 736 ARG CZ 1 1
8 19289 3 3 21 ARG H H 19.467 -10.076 -0.587 1.00 . C C . 736 ARG H 1 1
8 19290 3 3 21 ARG HA H 20.883 -7.673 -0.514 1.00 . C C . 736 ARG HA 1 1
8 19291 3 3 21 ARG HB2 H 19.569 -8.590 1.382 1.00 . C C . 736 ARG HB2 1 1
8 19292 3 3 21 ARG HB3 H 20.824 -9.798 1.646 1.00 . C C . 736 ARG HB3 1 1
8 19293 3 3 21 ARG HD2 H 20.326 -8.528 3.867 1.00 . C C . 736 ARG HD2 1 1
8 19294 3 3 21 ARG HD3 H 21.384 -7.161 4.211 1.00 . C C . 736 ARG HD3 1 1
8 19295 3 3 21 ARG HE H 19.390 -6.243 2.424 1.00 . C C . 736 ARG HE 1 1
8 19296 3 3 21 ARG HG2 H 22.402 -8.188 2.348 1.00 . C C . 736 ARG HG2 1 1
8 19297 3 3 21 ARG HG3 H 21.490 -6.855 1.639 1.00 . C C . 736 ARG HG3 1 1
8 19298 3 3 21 ARG HH11 H 19.744 -7.530 5.603 1.00 . C C . 736 ARG HH11 1 1
8 19299 3 3 21 ARG HH12 H 18.372 -6.686 6.242 1.00 . C C . 736 ARG HH12 1 1
8 19300 3 3 21 ARG HH21 H 17.597 -5.131 3.241 1.00 . C C . 736 ARG HH21 1 1
8 19301 3 3 21 ARG HH22 H 17.156 -5.330 4.904 1.00 . C C . 736 ARG HH22 1 1
8 19302 3 3 21 ARG N N 20.248 -9.634 -0.982 1.00 . C C . 736 ARG N 1 1
8 19303 3 3 21 ARG NE N 19.550 -6.647 3.302 1.00 . C C . 736 ARG NE 1 1
8 19304 3 3 21 ARG NH1 N 18.976 -6.902 5.474 1.00 . C C . 736 ARG NH1 1 1
8 19305 3 3 21 ARG NH2 N 17.760 -5.544 4.137 1.00 . C C . 736 ARG NH2 1 1
8 19306 3 3 21 ARG O O 22.897 -10.058 -0.837 1.00 . C C . 736 ARG O 1 1
8 19307 3 3 22 ALA C C 25.234 -8.738 -1.377 1.00 . C C . 737 ALA C 1 1
8 19308 3 3 22 ALA CA C 24.862 -8.463 0.081 1.00 . C C . 737 ALA CA 1 1
8 19309 3 3 22 ALA CB C 25.203 -9.688 0.933 1.00 . C C . 737 ALA CB 1 1
8 19310 3 3 22 ALA H H 23.089 -7.358 0.611 1.00 . C C . 737 ALA H 1 1
8 19311 3 3 22 ALA HA H 25.420 -7.612 0.439 1.00 . C C . 737 ALA HA 1 1
8 19312 3 3 22 ALA HB1 H 26.275 -9.790 1.002 1.00 . C C . 737 ALA HB1 1 1
8 19313 3 3 22 ALA HB2 H 24.786 -10.573 0.475 1.00 . C C . 737 ALA HB2 1 1
8 19314 3 3 22 ALA HB3 H 24.788 -9.565 1.922 1.00 . C C . 737 ALA HB3 1 1
8 19315 3 3 22 ALA N N 23.401 -8.180 0.181 1.00 . C C . 737 ALA N 1 1
8 19316 3 3 22 ALA O O 24.460 -8.501 -2.282 1.00 . C C . 737 ALA O 1 1
8 19317 3 3 23 LYS C C 26.635 -8.283 -3.876 1.00 . C C . 738 LYS C 1 1
8 19318 3 3 23 LYS CA C 26.851 -9.524 -3.006 1.00 . C C . 738 LYS CA 1 1
8 19319 3 3 23 LYS CB C 26.030 -10.689 -3.566 1.00 . C C . 738 LYS CB 1 1
8 19320 3 3 23 LYS CD C 25.339 -13.049 -3.100 1.00 . C C . 738 LYS CD 1 1
8 19321 3 3 23 LYS CE C 25.156 -13.227 -4.609 1.00 . C C . 738 LYS CE 1 1
8 19322 3 3 23 LYS CG C 26.402 -11.979 -2.832 1.00 . C C . 738 LYS CG 1 1
8 19323 3 3 23 LYS H H 27.026 -9.413 -0.861 1.00 . C C . 738 LYS H 1 1
8 19324 3 3 23 LYS HA H 27.898 -9.788 -3.010 1.00 . C C . 738 LYS HA 1 1
8 19325 3 3 23 LYS HB2 H 24.978 -10.486 -3.430 1.00 . C C . 738 LYS HB2 1 1
8 19326 3 3 23 LYS HB3 H 26.242 -10.803 -4.618 1.00 . C C . 738 LYS HB3 1 1
8 19327 3 3 23 LYS HD2 H 25.654 -13.986 -2.662 1.00 . C C . 738 LYS HD2 1 1
8 19328 3 3 23 LYS HD3 H 24.402 -12.743 -2.660 1.00 . C C . 738 LYS HD3 1 1
8 19329 3 3 23 LYS HE2 H 24.577 -12.405 -5.001 1.00 . C C . 738 LYS HE2 1 1
8 19330 3 3 23 LYS HE3 H 26.122 -13.250 -5.091 1.00 . C C . 738 LYS HE3 1 1
8 19331 3 3 23 LYS HG2 H 27.362 -12.329 -3.183 1.00 . C C . 738 LYS HG2 1 1
8 19332 3 3 23 LYS HG3 H 26.455 -11.788 -1.770 1.00 . C C . 738 LYS HG3 1 1
8 19333 3 3 23 LYS HZ1 H 24.478 -15.108 -4.026 1.00 . C C . 738 LYS HZ1 1 1
8 19334 3 3 23 LYS HZ2 H 24.894 -15.001 -5.669 1.00 . C C . 738 LYS HZ2 1 1
8 19335 3 3 23 LYS N N 26.419 -9.233 -1.608 1.00 . C C . 738 LYS N 1 1
8 19336 3 3 23 LYS NZ N 24.440 -14.508 -4.873 1.00 . C C . 738 LYS NZ 1 1
8 19337 3 3 23 LYS O O 27.380 -7.326 -3.804 1.00 . C C . 738 LYS O 1 1
8 19338 3 3 24 TRP C C 24.844 -5.954 -4.725 1.00 . C C . 739 TRP C 1 1
8 19339 3 3 24 TRP CA C 25.362 -7.117 -5.574 1.00 . C C . 739 TRP CA 1 1
8 19340 3 3 24 TRP CB C 24.315 -7.487 -6.626 1.00 . C C . 739 TRP CB 1 1
8 19341 3 3 24 TRP CD1 C 24.514 -9.979 -7.000 1.00 . C C . 739 TRP CD1 1 1
8 19342 3 3 24 TRP CD2 C 25.539 -8.780 -8.604 1.00 . C C . 739 TRP CD2 1 1
8 19343 3 3 24 TRP CE2 C 25.725 -10.143 -8.934 1.00 . C C . 739 TRP CE2 1 1
8 19344 3 3 24 TRP CE3 C 26.090 -7.809 -9.460 1.00 . C C . 739 TRP CE3 1 1
8 19345 3 3 24 TRP CG C 24.765 -8.702 -7.371 1.00 . C C . 739 TRP CG 1 1
8 19346 3 3 24 TRP CH2 C 26.975 -9.552 -10.912 1.00 . C C . 739 TRP CH2 1 1
8 19347 3 3 24 TRP CZ2 C 26.435 -10.530 -10.072 1.00 . C C . 739 TRP CZ2 1 1
8 19348 3 3 24 TRP CZ3 C 26.804 -8.195 -10.606 1.00 . C C . 739 TRP CZ3 1 1
8 19349 3 3 24 TRP H H 25.035 -9.076 -4.743 1.00 . C C . 739 TRP H 1 1
8 19350 3 3 24 TRP HA H 26.278 -6.823 -6.066 1.00 . C C . 739 TRP HA 1 1
8 19351 3 3 24 TRP HB2 H 23.373 -7.691 -6.141 1.00 . C C . 739 TRP HB2 1 1
8 19352 3 3 24 TRP HB3 H 24.194 -6.666 -7.317 1.00 . C C . 739 TRP HB3 1 1
8 19353 3 3 24 TRP HD1 H 23.959 -10.280 -6.124 1.00 . C C . 739 TRP HD1 1 1
8 19354 3 3 24 TRP HE1 H 25.045 -11.813 -7.889 1.00 . C C . 739 TRP HE1 1 1
8 19355 3 3 24 TRP HE3 H 25.963 -6.761 -9.234 1.00 . C C . 739 TRP HE3 1 1
8 19356 3 3 24 TRP HH2 H 27.525 -9.843 -11.794 1.00 . C C . 739 TRP HH2 1 1
8 19357 3 3 24 TRP HZ2 H 26.563 -11.577 -10.302 1.00 . C C . 739 TRP HZ2 1 1
8 19358 3 3 24 TRP HZ3 H 27.222 -7.442 -11.256 1.00 . C C . 739 TRP HZ3 1 1
8 19359 3 3 24 TRP N N 25.624 -8.294 -4.700 1.00 . C C . 739 TRP N 1 1
8 19360 3 3 24 TRP NE1 N 25.083 -10.834 -7.926 1.00 . C C . 739 TRP NE1 1 1
8 19361 3 3 24 TRP O O 23.669 -5.647 -4.726 1.00 . C C . 739 TRP O 1 1
8 19362 3 3 25 ASP C C 25.061 -2.924 -4.031 1.00 . C C . 740 ASP C 1 1
8 19363 3 3 25 ASP CA C 25.270 -4.160 -3.153 1.00 . C C . 740 ASP CA 1 1
8 19364 3 3 25 ASP CB C 26.339 -3.865 -2.097 1.00 . C C . 740 ASP CB 1 1
8 19365 3 3 25 ASP CG C 27.658 -3.517 -2.789 1.00 . C C . 740 ASP CG 1 1
8 19366 3 3 25 ASP H H 26.657 -5.566 -4.014 1.00 . C C . 740 ASP H 1 1
8 19367 3 3 25 ASP HA H 24.342 -4.414 -2.663 1.00 . C C . 740 ASP HA 1 1
8 19368 3 3 25 ASP HB2 H 26.020 -3.032 -1.487 1.00 . C C . 740 ASP HB2 1 1
8 19369 3 3 25 ASP HB3 H 26.480 -4.735 -1.475 1.00 . C C . 740 ASP HB3 1 1
8 19370 3 3 25 ASP N N 25.713 -5.303 -4.000 1.00 . C C . 740 ASP N 1 1
8 19371 3 3 25 ASP O O 24.377 -2.974 -5.034 1.00 . C C . 740 ASP O 1 1
8 19372 3 3 25 ASP OD1 O 27.743 -3.710 -3.990 1.00 . C C . 740 ASP OD1 1 1
8 19373 3 3 25 ASP OD2 O 28.561 -3.064 -2.105 1.00 . C C . 740 ASP OD2 1 1
8 19374 3 3 26 THR C C 26.404 0.515 -3.932 1.00 . C C . 741 THR C 1 1
8 19375 3 3 26 THR CA C 25.487 -0.581 -4.479 1.00 . C C . 741 THR CA 1 1
8 19376 3 3 26 THR CB C 24.033 -0.108 -4.414 1.00 . C C . 741 THR CB 1 1
8 19377 3 3 26 THR CG2 C 23.626 0.100 -2.954 1.00 . C C . 741 THR CG2 1 1
8 19378 3 3 26 THR H H 26.197 -1.797 -2.860 1.00 . C C . 741 THR H 1 1
8 19379 3 3 26 THR HA H 25.752 -0.793 -5.500 1.00 . C C . 741 THR HA 1 1
8 19380 3 3 26 THR HB H 23.389 -0.850 -4.861 1.00 . C C . 741 THR HB 1 1
8 19381 3 3 26 THR HG1 H 24.536 1.108 -5.846 1.00 . C C . 741 THR HG1 1 1
8 19382 3 3 26 THR HG21 H 24.135 0.965 -2.559 1.00 . C C . 741 THR HG21 1 1
8 19383 3 3 26 THR HG22 H 23.895 -0.772 -2.378 1.00 . C C . 741 THR HG22 1 1
8 19384 3 3 26 THR HG23 H 22.558 0.254 -2.897 1.00 . C C . 741 THR HG23 1 1
8 19385 3 3 26 THR N N 25.649 -1.816 -3.666 1.00 . C C . 741 THR N 1 1
8 19386 3 3 26 THR O O 27.197 0.287 -3.041 1.00 . C C . 741 THR O 1 1
8 19387 3 3 26 THR OG1 O 23.905 1.117 -5.122 1.00 . C C . 741 THR OG1 1 1
8 19388 3 3 27 ALA C C 26.492 4.157 -4.294 1.00 . C C . 742 ALA C 1 1
8 19389 3 3 27 ALA CA C 27.162 2.820 -3.973 1.00 . C C . 742 ALA CA 1 1
8 19390 3 3 27 ALA CB C 28.524 2.751 -4.668 1.00 . C C . 742 ALA CB 1 1
8 19391 3 3 27 ALA H H 25.652 1.866 -5.178 1.00 . C C . 742 ALA H 1 1
8 19392 3 3 27 ALA HA H 27.298 2.733 -2.904 1.00 . C C . 742 ALA HA 1 1
8 19393 3 3 27 ALA HB1 H 29.084 1.914 -4.279 1.00 . C C . 742 ALA HB1 1 1
8 19394 3 3 27 ALA HB2 H 29.069 3.665 -4.483 1.00 . C C . 742 ALA HB2 1 1
8 19395 3 3 27 ALA HB3 H 28.379 2.628 -5.730 1.00 . C C . 742 ALA HB3 1 1
8 19396 3 3 27 ALA N N 26.300 1.705 -4.460 1.00 . C C . 742 ALA N 1 1
8 19397 3 3 27 ALA O O 25.948 4.347 -5.365 1.00 . C C . 742 ALA O 1 1
8 19398 3 3 28 ASN C C 26.713 7.508 -2.948 1.00 . C C . 743 ASN C 1 1
8 19399 3 3 28 ASN CA C 25.880 6.411 -3.619 1.00 . C C . 743 ASN CA 1 1
8 19400 3 3 28 ASN CB C 24.469 6.401 -3.025 1.00 . C C . 743 ASN CB 1 1
8 19401 3 3 28 ASN CG C 24.489 5.677 -1.678 1.00 . C C . 743 ASN CG 1 1
8 19402 3 3 28 ASN H H 26.958 4.910 -2.518 1.00 . C C . 743 ASN H 1 1
8 19403 3 3 28 ASN HA H 25.824 6.604 -4.681 1.00 . C C . 743 ASN HA 1 1
8 19404 3 3 28 ASN HB2 H 24.129 7.415 -2.884 1.00 . C C . 743 ASN HB2 1 1
8 19405 3 3 28 ASN HB3 H 23.800 5.886 -3.697 1.00 . C C . 743 ASN HB3 1 1
8 19406 3 3 28 ASN HD21 H 22.867 4.602 -2.070 1.00 . C C . 743 ASN HD21 1 1
8 19407 3 3 28 ASN HD22 H 23.569 4.326 -0.550 1.00 . C C . 743 ASN HD22 1 1
8 19408 3 3 28 ASN N N 26.520 5.085 -3.375 1.00 . C C . 743 ASN N 1 1
8 19409 3 3 28 ASN ND2 N 23.565 4.795 -1.410 1.00 . C C . 743 ASN ND2 1 1
8 19410 3 3 28 ASN O O 26.900 7.511 -1.747 1.00 . C C . 743 ASN O 1 1
8 19411 3 3 28 ASN OD1 O 25.355 5.916 -0.859 1.00 . C C . 743 ASN OD1 1 1
8 19412 3 3 29 ASN C C 27.121 10.666 -2.592 1.00 . C C . 744 ASN C 1 1
8 19413 3 3 29 ASN CA C 28.030 9.541 -3.123 1.00 . C C . 744 ASN CA 1 1
8 19414 3 3 29 ASN CB C 28.986 10.105 -4.188 1.00 . C C . 744 ASN CB 1 1
8 19415 3 3 29 ASN CG C 30.155 10.825 -3.510 1.00 . C C . 744 ASN CG 1 1
8 19416 3 3 29 ASN H H 27.047 8.420 -4.680 1.00 . C C . 744 ASN H 1 1
8 19417 3 3 29 ASN HA H 28.610 9.143 -2.301 1.00 . C C . 744 ASN HA 1 1
8 19418 3 3 29 ASN HB2 H 29.367 9.294 -4.792 1.00 . C C . 744 ASN HB2 1 1
8 19419 3 3 29 ASN HB3 H 28.459 10.803 -4.819 1.00 . C C . 744 ASN HB3 1 1
8 19420 3 3 29 ASN HD21 H 30.874 11.549 -5.213 1.00 . C C . 744 ASN HD21 1 1
8 19421 3 3 29 ASN HD22 H 31.745 11.970 -3.819 1.00 . C C . 744 ASN HD22 1 1
8 19422 3 3 29 ASN N N 27.211 8.441 -3.714 1.00 . C C . 744 ASN N 1 1
8 19423 3 3 29 ASN ND2 N 30.995 11.504 -4.242 1.00 . C C . 744 ASN ND2 1 1
8 19424 3 3 29 ASN O O 27.437 11.289 -1.598 1.00 . C C . 744 ASN O 1 1
8 19425 3 3 29 ASN OD1 O 30.303 10.772 -2.305 1.00 . C C . 744 ASN OD1 1 1
8 19426 3 3 30 PRO C C 24.601 11.809 -1.338 1.00 . C C . 745 PRO C 1 1
8 19427 3 3 30 PRO CA C 25.071 12.017 -2.784 1.00 . C C . 745 PRO CA 1 1
8 19428 3 3 30 PRO CB C 23.889 11.925 -3.769 1.00 . C C . 745 PRO CB 1 1
8 19429 3 3 30 PRO CD C 25.497 10.266 -4.447 1.00 . C C . 745 PRO CD 1 1
8 19430 3 3 30 PRO CG C 24.446 11.239 -4.974 1.00 . C C . 745 PRO CG 1 1
8 19431 3 3 30 PRO HA H 25.547 12.980 -2.881 1.00 . C C . 745 PRO HA 1 1
8 19432 3 3 30 PRO HB2 H 23.083 11.340 -3.342 1.00 . C C . 745 PRO HB2 1 1
8 19433 3 3 30 PRO HB3 H 23.536 12.912 -4.033 1.00 . C C . 745 PRO HB3 1 1
8 19434 3 3 30 PRO HD2 H 25.037 9.318 -4.198 1.00 . C C . 745 PRO HD2 1 1
8 19435 3 3 30 PRO HD3 H 26.288 10.130 -5.165 1.00 . C C . 745 PRO HD3 1 1
8 19436 3 3 30 PRO HG2 H 23.663 10.704 -5.497 1.00 . C C . 745 PRO HG2 1 1
8 19437 3 3 30 PRO HG3 H 24.913 11.956 -5.634 1.00 . C C . 745 PRO HG3 1 1
8 19438 3 3 30 PRO N N 26.004 10.937 -3.235 1.00 . C C . 745 PRO N 1 1
8 19439 3 3 30 PRO O O 25.237 11.125 -0.562 1.00 . C C . 745 PRO O 1 1
8 19440 3 3 31 LEU C C 22.364 10.832 0.567 1.00 . C C . 746 LEU C 1 1
8 19441 3 3 31 LEU CA C 22.984 12.222 0.417 1.00 . C C . 746 LEU CA 1 1
8 19442 3 3 31 LEU CB C 21.921 13.285 0.711 1.00 . C C . 746 LEU CB 1 1
8 19443 3 3 31 LEU CD1 C 21.356 15.711 0.562 1.00 . C C . 746 LEU CD1 1 1
8 19444 3 3 31 LEU CD2 C 23.729 15.004 0.909 1.00 . C C . 746 LEU CD2 1 1
8 19445 3 3 31 LEU CG C 22.406 14.652 0.222 1.00 . C C . 746 LEU CG 1 1
8 19446 3 3 31 LEU H H 22.991 12.938 -1.615 1.00 . C C . 746 LEU H 1 1
8 19447 3 3 31 LEU HA H 23.801 12.327 1.114 1.00 . C C . 746 LEU HA 1 1
8 19448 3 3 31 LEU HB2 H 21.003 13.026 0.202 1.00 . C C . 746 LEU HB2 1 1
8 19449 3 3 31 LEU HB3 H 21.742 13.329 1.775 1.00 . C C . 746 LEU HB3 1 1
8 19450 3 3 31 LEU HD11 H 20.386 15.383 0.218 1.00 . C C . 746 LEU HD11 1 1
8 19451 3 3 31 LEU HD12 H 21.614 16.642 0.078 1.00 . C C . 746 LEU HD12 1 1
8 19452 3 3 31 LEU HD13 H 21.326 15.858 1.632 1.00 . C C . 746 LEU HD13 1 1
8 19453 3 3 31 LEU HD21 H 24.532 14.444 0.453 1.00 . C C . 746 LEU HD21 1 1
8 19454 3 3 31 LEU HD22 H 23.669 14.759 1.959 1.00 . C C . 746 LEU HD22 1 1
8 19455 3 3 31 LEU HD23 H 23.923 16.062 0.798 1.00 . C C . 746 LEU HD23 1 1
8 19456 3 3 31 LEU HG H 22.550 14.620 -0.848 1.00 . C C . 746 LEU HG 1 1
8 19457 3 3 31 LEU N N 23.491 12.391 -0.973 1.00 . C C . 746 LEU N 1 1
8 19458 3 3 31 LEU O O 21.491 10.449 -0.186 1.00 . C C . 746 LEU O 1 1
8 19459 3 3 32 TYR C C 20.711 8.832 1.878 1.00 . C C . 747 TYR C 1 1
8 19460 3 3 32 TYR CA C 22.229 8.714 1.722 1.00 . C C . 747 TYR CA 1 1
8 19461 3 3 32 TYR CB C 22.838 8.063 2.974 1.00 . C C . 747 TYR CB 1 1
8 19462 3 3 32 TYR CD1 C 25.251 8.276 2.263 1.00 . C C . 747 TYR CD1 1 1
8 19463 3 3 32 TYR CD2 C 24.355 6.059 2.675 1.00 . C C . 747 TYR CD2 1 1
8 19464 3 3 32 TYR CE1 C 26.492 7.713 1.942 1.00 . C C . 747 TYR CE1 1 1
8 19465 3 3 32 TYR CE2 C 25.596 5.498 2.353 1.00 . C C . 747 TYR CE2 1 1
8 19466 3 3 32 TYR CG C 24.182 7.451 2.630 1.00 . C C . 747 TYR CG 1 1
8 19467 3 3 32 TYR CZ C 26.665 6.324 1.988 1.00 . C C . 747 TYR CZ 1 1
8 19468 3 3 32 TYR H H 23.506 10.399 2.134 1.00 . C C . 747 TYR H 1 1
8 19469 3 3 32 TYR HA H 22.448 8.109 0.852 1.00 . C C . 747 TYR HA 1 1
8 19470 3 3 32 TYR HB2 H 22.972 8.814 3.739 1.00 . C C . 747 TYR HB2 1 1
8 19471 3 3 32 TYR HB3 H 22.175 7.292 3.342 1.00 . C C . 747 TYR HB3 1 1
8 19472 3 3 32 TYR HD1 H 25.119 9.347 2.228 1.00 . C C . 747 TYR HD1 1 1
8 19473 3 3 32 TYR HD2 H 23.531 5.421 2.957 1.00 . C C . 747 TYR HD2 1 1
8 19474 3 3 32 TYR HE1 H 27.318 8.350 1.660 1.00 . C C . 747 TYR HE1 1 1
8 19475 3 3 32 TYR HE2 H 25.729 4.427 2.389 1.00 . C C . 747 TYR HE2 1 1
8 19476 3 3 32 TYR HH H 28.460 5.853 2.440 1.00 . C C . 747 TYR HH 1 1
8 19477 3 3 32 TYR N N 22.803 10.074 1.534 1.00 . C C . 747 TYR N 1 1
8 19478 3 3 32 TYR O O 20.155 9.913 1.853 1.00 . C C . 747 TYR O 1 1
8 19479 3 3 32 TYR OH O 27.888 5.769 1.673 1.00 . C C . 747 TYR OH 1 1
8 19480 3 3 33 LYS C C 18.019 6.354 2.420 1.00 . C C . 748 LYS C 1 1
8 19481 3 3 33 LYS CA C 18.558 7.767 2.173 1.00 . C C . 748 LYS CA 1 1
8 19482 3 3 33 LYS CB C 17.911 8.369 0.908 1.00 . C C . 748 LYS CB 1 1
8 19483 3 3 33 LYS CD C 17.935 6.581 -0.909 1.00 . C C . 748 LYS CD 1 1
8 19484 3 3 33 LYS CE C 16.666 6.905 -1.712 1.00 . C C . 748 LYS CE 1 1
8 19485 3 3 33 LYS CG C 18.598 7.872 -0.391 1.00 . C C . 748 LYS CG 1 1
8 19486 3 3 33 LYS H H 20.503 6.872 2.040 1.00 . C C . 748 LYS H 1 1
8 19487 3 3 33 LYS HA H 18.308 8.382 3.019 1.00 . C C . 748 LYS HA 1 1
8 19488 3 3 33 LYS HB2 H 16.867 8.103 0.888 1.00 . C C . 748 LYS HB2 1 1
8 19489 3 3 33 LYS HB3 H 17.995 9.444 0.960 1.00 . C C . 748 LYS HB3 1 1
8 19490 3 3 33 LYS HD2 H 18.631 6.055 -1.545 1.00 . C C . 748 LYS HD2 1 1
8 19491 3 3 33 LYS HD3 H 17.675 5.950 -0.076 1.00 . C C . 748 LYS HD3 1 1
8 19492 3 3 33 LYS HE2 H 16.285 5.999 -2.159 1.00 . C C . 748 LYS HE2 1 1
8 19493 3 3 33 LYS HE3 H 15.916 7.321 -1.057 1.00 . C C . 748 LYS HE3 1 1
8 19494 3 3 33 LYS HG2 H 18.518 8.639 -1.147 1.00 . C C . 748 LYS HG2 1 1
8 19495 3 3 33 LYS HG3 H 19.642 7.681 -0.207 1.00 . C C . 748 LYS HG3 1 1
8 19496 3 3 33 LYS HZ1 H 17.266 7.377 -3.650 1.00 . C C . 748 LYS HZ1 1 1
8 19497 3 3 33 LYS HZ2 H 16.146 8.469 -2.986 1.00 . C C . 748 LYS HZ2 1 1
8 19498 3 3 33 LYS N N 20.037 7.727 2.030 1.00 . C C . 748 LYS N 1 1
8 19499 3 3 33 LYS NZ N 16.984 7.887 -2.788 1.00 . C C . 748 LYS NZ 1 1
8 19500 3 3 33 LYS O O 16.877 6.060 2.130 1.00 . C C . 748 LYS O 1 1
8 19501 3 3 34 GLU C C 17.202 4.152 4.246 1.00 . C C . 749 GLU C 1 1
8 19502 3 3 34 GLU CA C 18.340 4.097 3.225 1.00 . C C . 749 GLU CA 1 1
8 19503 3 3 34 GLU CB C 19.488 3.254 3.784 1.00 . C C . 749 GLU CB 1 1
8 19504 3 3 34 GLU CD C 21.646 2.148 3.175 1.00 . C C . 749 GLU CD 1 1
8 19505 3 3 34 GLU CG C 20.641 3.231 2.778 1.00 . C C . 749 GLU CG 1 1
8 19506 3 3 34 GLU H H 19.739 5.737 3.196 1.00 . C C . 749 GLU H 1 1
8 19507 3 3 34 GLU HA H 17.981 3.658 2.308 1.00 . C C . 749 GLU HA 1 1
8 19508 3 3 34 GLU HB2 H 19.831 3.682 4.715 1.00 . C C . 749 GLU HB2 1 1
8 19509 3 3 34 GLU HB3 H 19.144 2.245 3.957 1.00 . C C . 749 GLU HB3 1 1
8 19510 3 3 34 GLU HG2 H 20.253 3.019 1.792 1.00 . C C . 749 GLU HG2 1 1
8 19511 3 3 34 GLU HG3 H 21.133 4.191 2.773 1.00 . C C . 749 GLU HG3 1 1
8 19512 3 3 34 GLU N N 18.823 5.481 2.960 1.00 . C C . 749 GLU N 1 1
8 19513 3 3 34 GLU O O 16.885 5.199 4.775 1.00 . C C . 749 GLU O 1 1
8 19514 3 3 34 GLU OE1 O 22.092 2.170 4.310 1.00 . C C . 749 GLU OE1 1 1
8 19515 3 3 34 GLU OE2 O 21.953 1.316 2.337 1.00 . C C . 749 GLU OE2 1 1
8 19516 3 3 35 ALA C C 15.376 1.651 6.154 1.00 . C C . 750 ALA C 1 1
8 19517 3 3 35 ALA CA C 15.475 3.038 5.524 1.00 . C C . 750 ALA CA 1 1
8 19518 3 3 35 ALA CB C 14.161 3.381 4.818 1.00 . C C . 750 ALA CB 1 1
8 19519 3 3 35 ALA H H 16.846 2.201 4.109 1.00 . C C . 750 ALA H 1 1
8 19520 3 3 35 ALA HA H 15.685 3.763 6.286 1.00 . C C . 750 ALA HA 1 1
8 19521 3 3 35 ALA HB1 H 14.304 4.253 4.198 1.00 . C C . 750 ALA HB1 1 1
8 19522 3 3 35 ALA HB2 H 13.397 3.581 5.553 1.00 . C C . 750 ALA HB2 1 1
8 19523 3 3 35 ALA HB3 H 13.857 2.548 4.201 1.00 . C C . 750 ALA HB3 1 1
8 19524 3 3 35 ALA N N 16.583 3.037 4.535 1.00 . C C . 750 ALA N 1 1
8 19525 3 3 35 ALA O O 16.063 0.735 5.745 1.00 . C C . 750 ALA O 1 1
8 19526 3 3 36 THR C C 13.154 -0.568 7.282 1.00 . C C . 751 THR C 1 1
8 19527 3 3 36 THR CA C 14.411 0.134 7.794 1.00 . C C . 751 THR CA 1 1
8 19528 3 3 36 THR CB C 14.305 0.294 9.309 1.00 . C C . 751 THR CB 1 1
8 19529 3 3 36 THR CG2 C 14.138 -1.081 9.957 1.00 . C C . 751 THR CG2 1 1
8 19530 3 3 36 THR H H 13.981 2.226 7.469 1.00 . C C . 751 THR H 1 1
8 19531 3 3 36 THR HA H 15.281 -0.461 7.562 1.00 . C C . 751 THR HA 1 1
8 19532 3 3 36 THR HB H 13.448 0.902 9.545 1.00 . C C . 751 THR HB 1 1
8 19533 3 3 36 THR HG1 H 16.237 0.512 9.358 1.00 . C C . 751 THR HG1 1 1
8 19534 3 3 36 THR HG21 H 14.856 -1.768 9.532 1.00 . C C . 751 THR HG21 1 1
8 19535 3 3 36 THR HG22 H 13.139 -1.446 9.775 1.00 . C C . 751 THR HG22 1 1
8 19536 3 3 36 THR HG23 H 14.304 -1.000 11.021 1.00 . C C . 751 THR HG23 1 1
8 19537 3 3 36 THR N N 14.533 1.477 7.148 1.00 . C C . 751 THR N 1 1
8 19538 3 3 36 THR O O 12.227 0.063 6.814 1.00 . C C . 751 THR O 1 1
8 19539 3 3 36 THR OG1 O 15.486 0.910 9.803 1.00 . C C . 751 THR OG1 1 1
8 19540 3 3 37 SER C C 11.801 -3.932 7.690 1.00 . C C . 752 SER C 1 1
8 19541 3 3 37 SER CA C 11.912 -2.622 6.906 1.00 . C C . 752 SER CA 1 1
8 19542 3 3 37 SER CB C 12.057 -2.930 5.416 1.00 . C C . 752 SER CB 1 1
8 19543 3 3 37 SER H H 13.870 -2.355 7.766 1.00 . C C . 752 SER H 1 1
8 19544 3 3 37 SER HA H 11.024 -2.030 7.069 1.00 . C C . 752 SER HA 1 1
8 19545 3 3 37 SER HB2 H 11.837 -2.046 4.841 1.00 . C C . 752 SER HB2 1 1
8 19546 3 3 37 SER HB3 H 13.071 -3.246 5.210 1.00 . C C . 752 SER HB3 1 1
8 19547 3 3 37 SER HG H 10.443 -3.564 4.533 1.00 . C C . 752 SER HG 1 1
8 19548 3 3 37 SER N N 13.111 -1.870 7.378 1.00 . C C . 752 SER N 1 1
8 19549 3 3 37 SER O O 11.906 -5.009 7.138 1.00 . C C . 752 SER O 1 1
8 19550 3 3 37 SER OG O 11.144 -3.958 5.057 1.00 . C C . 752 SER OG 1 1
8 19551 3 3 38 THR C C 10.727 -4.764 11.097 1.00 . C C . 753 THR C 1 1
8 19552 3 3 38 THR CA C 11.476 -5.086 9.800 1.00 . C C . 753 THR CA 1 1
8 19553 3 3 38 THR CB C 12.882 -5.604 10.130 1.00 . C C . 753 THR CB 1 1
8 19554 3 3 38 THR CG2 C 12.810 -7.059 10.602 1.00 . C C . 753 THR CG2 1 1
8 19555 3 3 38 THR H H 11.513 -2.968 9.403 1.00 . C C . 753 THR H 1 1
8 19556 3 3 38 THR HA H 10.933 -5.837 9.246 1.00 . C C . 753 THR HA 1 1
8 19557 3 3 38 THR HB H 13.316 -4.998 10.911 1.00 . C C . 753 THR HB 1 1
8 19558 3 3 38 THR HG1 H 14.613 -5.519 9.247 1.00 . C C . 753 THR HG1 1 1
8 19559 3 3 38 THR HG21 H 12.245 -7.644 9.892 1.00 . C C . 753 THR HG21 1 1
8 19560 3 3 38 THR HG22 H 12.327 -7.102 11.567 1.00 . C C . 753 THR HG22 1 1
8 19561 3 3 38 THR HG23 H 13.810 -7.460 10.684 1.00 . C C . 753 THR HG23 1 1
8 19562 3 3 38 THR N N 11.591 -3.847 8.978 1.00 . C C . 753 THR N 1 1
8 19563 3 3 38 THR O O 10.492 -3.617 11.419 1.00 . C C . 753 THR O 1 1
8 19564 3 3 38 THR OG1 O 13.695 -5.526 8.967 1.00 . C C . 753 THR OG1 1 1
8 19565 3 3 39 PHE C C 10.107 -6.514 14.187 1.00 . C C . 754 PHE C 1 1
8 19566 3 3 39 PHE CA C 9.610 -5.533 13.123 1.00 . C C . 754 PHE CA 1 1
8 19567 3 3 39 PHE CB C 8.113 -5.750 12.895 1.00 . C C . 754 PHE CB 1 1
8 19568 3 3 39 PHE CD1 C 7.295 -6.405 15.188 1.00 . C C . 754 PHE CD1 1 1
8 19569 3 3 39 PHE CD2 C 6.727 -4.209 14.331 1.00 . C C . 754 PHE CD2 1 1
8 19570 3 3 39 PHE CE1 C 6.596 -6.124 16.369 1.00 . C C . 754 PHE CE1 1 1
8 19571 3 3 39 PHE CE2 C 6.030 -3.927 15.511 1.00 . C C . 754 PHE CE2 1 1
8 19572 3 3 39 PHE CG C 7.360 -5.447 14.168 1.00 . C C . 754 PHE CG 1 1
8 19573 3 3 39 PHE CZ C 5.965 -4.885 16.531 1.00 . C C . 754 PHE CZ 1 1
8 19574 3 3 39 PHE H H 10.548 -6.687 11.561 1.00 . C C . 754 PHE H 1 1
8 19575 3 3 39 PHE HA H 9.778 -4.521 13.466 1.00 . C C . 754 PHE HA 1 1
8 19576 3 3 39 PHE HB2 H 7.769 -5.094 12.107 1.00 . C C . 754 PHE HB2 1 1
8 19577 3 3 39 PHE HB3 H 7.938 -6.777 12.610 1.00 . C C . 754 PHE HB3 1 1
8 19578 3 3 39 PHE HD1 H 7.783 -7.360 15.062 1.00 . C C . 754 PHE HD1 1 1
8 19579 3 3 39 PHE HD2 H 6.778 -3.470 13.544 1.00 . C C . 754 PHE HD2 1 1
8 19580 3 3 39 PHE HE1 H 6.546 -6.863 17.154 1.00 . C C . 754 PHE HE1 1 1
8 19581 3 3 39 PHE HE2 H 5.542 -2.973 15.636 1.00 . C C . 754 PHE HE2 1 1
8 19582 3 3 39 PHE HZ H 5.427 -4.669 17.442 1.00 . C C . 754 PHE HZ 1 1
8 19583 3 3 39 PHE N N 10.348 -5.771 11.844 1.00 . C C . 754 PHE N 1 1
8 19584 3 3 39 PHE O O 10.474 -6.127 15.278 1.00 . C C . 754 PHE O 1 1
8 19585 3 3 40 THR C C 12.022 -8.436 15.311 1.00 . C C . 755 THR C 1 1
8 19586 3 3 40 THR CA C 10.596 -8.784 14.876 1.00 . C C . 755 THR CA 1 1
8 19587 3 3 40 THR CB C 10.579 -10.178 14.245 1.00 . C C . 755 THR CB 1 1
8 19588 3 3 40 THR CG2 C 10.729 -11.236 15.339 1.00 . C C . 755 THR CG2 1 1
8 19589 3 3 40 THR H H 9.823 -8.076 12.993 1.00 . C C . 755 THR H 1 1
8 19590 3 3 40 THR HA H 9.944 -8.771 15.737 1.00 . C C . 755 THR HA 1 1
8 19591 3 3 40 THR HB H 11.398 -10.268 13.548 1.00 . C C . 755 THR HB 1 1
8 19592 3 3 40 THR HG1 H 9.429 -11.166 13.028 1.00 . C C . 755 THR HG1 1 1
8 19593 3 3 40 THR HG21 H 10.789 -12.215 14.888 1.00 . C C . 755 THR HG21 1 1
8 19594 3 3 40 THR HG22 H 9.874 -11.196 15.998 1.00 . C C . 755 THR HG22 1 1
8 19595 3 3 40 THR HG23 H 11.629 -11.044 15.905 1.00 . C C . 755 THR HG23 1 1
8 19596 3 3 40 THR N N 10.122 -7.782 13.879 1.00 . C C . 755 THR N 1 1
8 19597 3 3 40 THR O O 12.808 -7.923 14.540 1.00 . C C . 755 THR O 1 1
8 19598 3 3 40 THR OG1 O 9.350 -10.371 13.560 1.00 . C C . 755 THR OG1 1 1
8 19599 3 3 41 ASN C C 14.706 -9.475 16.537 1.00 . C C . 756 ASN C 1 1
8 19600 3 3 41 ASN CA C 13.735 -8.397 17.024 1.00 . C C . 756 ASN CA 1 1
8 19601 3 3 41 ASN CB C 13.741 -8.361 18.554 1.00 . C C . 756 ASN CB 1 1
8 19602 3 3 41 ASN CG C 12.824 -7.240 19.041 1.00 . C C . 756 ASN CG 1 1
8 19603 3 3 41 ASN H H 11.711 -9.126 17.147 1.00 . C C . 756 ASN H 1 1
8 19604 3 3 41 ASN HA H 14.041 -7.437 16.640 1.00 . C C . 756 ASN HA 1 1
8 19605 3 3 41 ASN HB2 H 13.387 -9.307 18.938 1.00 . C C . 756 ASN HB2 1 1
8 19606 3 3 41 ASN HB3 H 14.745 -8.181 18.906 1.00 . C C . 756 ASN HB3 1 1
8 19607 3 3 41 ASN HD21 H 11.247 -8.428 19.242 1.00 . C C . 756 ASN HD21 1 1
8 19608 3 3 41 ASN HD22 H 10.987 -6.803 19.648 1.00 . C C . 756 ASN HD22 1 1
8 19609 3 3 41 ASN N N 12.361 -8.712 16.541 1.00 . C C . 756 ASN N 1 1
8 19610 3 3 41 ASN ND2 N 11.582 -7.512 19.335 1.00 . C C . 756 ASN ND2 1 1
8 19611 3 3 41 ASN O O 14.312 -10.455 15.938 1.00 . C C . 756 ASN O 1 1
8 19612 3 3 41 ASN OD1 O 13.241 -6.104 19.155 1.00 . C C . 756 ASN OD1 1 1
8 19613 3 3 42 ILE C C 16.624 -11.676 16.948 1.00 . C C . 757 ILE C 1 1
8 19614 3 3 42 ILE CA C 16.970 -10.314 16.338 1.00 . C C . 757 ILE CA 1 1
8 19615 3 3 42 ILE CB C 18.370 -9.892 16.790 1.00 . C C . 757 ILE CB 1 1
8 19616 3 3 42 ILE CD1 C 19.980 -7.984 16.870 1.00 . C C . 757 ILE CD1 1 1
8 19617 3 3 42 ILE CG1 C 18.687 -8.502 16.236 1.00 . C C . 757 ILE CG1 1 1
8 19618 3 3 42 ILE CG2 C 19.401 -10.894 16.267 1.00 . C C . 757 ILE CG2 1 1
8 19619 3 3 42 ILE H H 16.274 -8.502 17.271 1.00 . C C . 757 ILE H 1 1
8 19620 3 3 42 ILE HA H 16.947 -10.388 15.260 1.00 . C C . 757 ILE HA 1 1
8 19621 3 3 42 ILE HB H 18.407 -9.869 17.869 1.00 . C C . 757 ILE HB 1 1
8 19622 3 3 42 ILE HD11 H 19.887 -8.008 17.945 1.00 . C C . 757 ILE HD11 1 1
8 19623 3 3 42 ILE HD12 H 20.158 -6.970 16.546 1.00 . C C . 757 ILE HD12 1 1
8 19624 3 3 42 ILE HD13 H 20.805 -8.610 16.565 1.00 . C C . 757 ILE HD13 1 1
8 19625 3 3 42 ILE HG12 H 18.808 -8.561 15.164 1.00 . C C . 757 ILE HG12 1 1
8 19626 3 3 42 ILE HG13 H 17.878 -7.827 16.470 1.00 . C C . 757 ILE HG13 1 1
8 19627 3 3 42 ILE HG21 H 19.215 -11.863 16.704 1.00 . C C . 757 ILE HG21 1 1
8 19628 3 3 42 ILE HG22 H 20.393 -10.562 16.534 1.00 . C C . 757 ILE HG22 1 1
8 19629 3 3 42 ILE HG23 H 19.322 -10.963 15.192 1.00 . C C . 757 ILE HG23 1 1
8 19630 3 3 42 ILE N N 15.976 -9.300 16.788 1.00 . C C . 757 ILE N 1 1
8 19631 3 3 42 ILE O O 15.998 -12.506 16.320 1.00 . C C . 757 ILE O 1 1
8 19632 3 3 43 THR C C 16.846 -13.070 20.336 1.00 . C C . 758 THR C 1 1
8 19633 3 3 43 THR CA C 16.718 -13.217 18.817 1.00 . C C . 758 THR CA 1 1
8 19634 3 3 43 THR CB C 17.701 -14.282 18.316 1.00 . C C . 758 THR CB 1 1
8 19635 3 3 43 THR CG2 C 19.107 -13.992 18.851 1.00 . C C . 758 THR CG2 1 1
8 19636 3 3 43 THR H H 17.528 -11.227 18.658 1.00 . C C . 758 THR H 1 1
8 19637 3 3 43 THR HA H 15.709 -13.512 18.568 1.00 . C C . 758 THR HA 1 1
8 19638 3 3 43 THR HB H 17.723 -14.271 17.236 1.00 . C C . 758 THR HB 1 1
8 19639 3 3 43 THR HG1 H 16.326 -15.531 18.892 1.00 . C C . 758 THR HG1 1 1
8 19640 3 3 43 THR HG21 H 19.170 -14.305 19.883 1.00 . C C . 758 THR HG21 1 1
8 19641 3 3 43 THR HG22 H 19.308 -12.933 18.784 1.00 . C C . 758 THR HG22 1 1
8 19642 3 3 43 THR HG23 H 19.834 -14.534 18.266 1.00 . C C . 758 THR HG23 1 1
8 19643 3 3 43 THR N N 17.025 -11.911 18.168 1.00 . C C . 758 THR N 1 1
8 19644 3 3 43 THR O O 16.159 -13.728 21.093 1.00 . C C . 758 THR O 1 1
8 19645 3 3 43 THR OG1 O 17.278 -15.561 18.765 1.00 . C C . 758 THR OG1 1 1
8 19646 3 3 44 TYR C C 16.529 -11.828 22.911 1.00 . C C . 759 TYR C 1 1
8 19647 3 3 44 TYR CA C 17.897 -12.024 22.253 1.00 . C C . 759 TYR CA 1 1
8 19648 3 3 44 TYR CB C 18.766 -10.790 22.507 1.00 . C C . 759 TYR CB 1 1
8 19649 3 3 44 TYR CD1 C 21.094 -11.726 22.268 1.00 . C C . 759 TYR CD1 1 1
8 19650 3 3 44 TYR CD2 C 20.245 -10.257 20.535 1.00 . C C . 759 TYR CD2 1 1
8 19651 3 3 44 TYR CE1 C 22.300 -11.855 21.568 1.00 . C C . 759 TYR CE1 1 1
8 19652 3 3 44 TYR CE2 C 21.452 -10.387 19.835 1.00 . C C . 759 TYR CE2 1 1
8 19653 3 3 44 TYR CG C 20.067 -10.927 21.751 1.00 . C C . 759 TYR CG 1 1
8 19654 3 3 44 TYR CZ C 22.479 -11.185 20.353 1.00 . C C . 759 TYR CZ 1 1
8 19655 3 3 44 TYR H H 18.266 -11.695 20.156 1.00 . C C . 759 TYR H 1 1
8 19656 3 3 44 TYR HA H 18.377 -12.895 22.674 1.00 . C C . 759 TYR HA 1 1
8 19657 3 3 44 TYR HB2 H 18.243 -9.907 22.169 1.00 . C C . 759 TYR HB2 1 1
8 19658 3 3 44 TYR HB3 H 18.971 -10.706 23.563 1.00 . C C . 759 TYR HB3 1 1
8 19659 3 3 44 TYR HD1 H 20.956 -12.243 23.206 1.00 . C C . 759 TYR HD1 1 1
8 19660 3 3 44 TYR HD2 H 19.453 -9.641 20.135 1.00 . C C . 759 TYR HD2 1 1
8 19661 3 3 44 TYR HE1 H 23.092 -12.472 21.967 1.00 . C C . 759 TYR HE1 1 1
8 19662 3 3 44 TYR HE2 H 21.591 -9.870 18.897 1.00 . C C . 759 TYR HE2 1 1
8 19663 3 3 44 TYR HH H 23.489 -11.163 18.733 1.00 . C C . 759 TYR HH 1 1
8 19664 3 3 44 TYR N N 17.722 -12.214 20.785 1.00 . C C . 759 TYR N 1 1
8 19665 3 3 44 TYR O O 15.543 -11.569 22.250 1.00 . C C . 759 TYR O 1 1
8 19666 3 3 44 TYR OH O 23.668 -11.312 19.663 1.00 . C C . 759 TYR OH 1 1
8 19667 3 3 45 ARG C C 14.959 -10.283 25.230 1.00 . C C . 760 ARG C 1 1
8 19668 3 3 45 ARG CA C 15.160 -11.768 24.914 1.00 . C C . 760 ARG CA 1 1
8 19669 3 3 45 ARG CB C 15.164 -12.575 26.222 1.00 . C C . 760 ARG CB 1 1
8 19670 3 3 45 ARG CD C 17.489 -13.540 26.524 1.00 . C C . 760 ARG CD 1 1
8 19671 3 3 45 ARG CG C 16.523 -12.420 26.946 1.00 . C C . 760 ARG CG 1 1
8 19672 3 3 45 ARG CZ C 19.885 -13.854 26.372 1.00 . C C . 760 ARG CZ 1 1
8 19673 3 3 45 ARG H H 17.271 -12.156 24.723 1.00 . C C . 760 ARG H 1 1
8 19674 3 3 45 ARG HA H 14.353 -12.113 24.283 1.00 . C C . 760 ARG HA 1 1
8 19675 3 3 45 ARG HB2 H 14.372 -12.213 26.865 1.00 . C C . 760 ARG HB2 1 1
8 19676 3 3 45 ARG HB3 H 14.988 -13.617 26.000 1.00 . C C . 760 ARG HB3 1 1
8 19677 3 3 45 ARG HD2 H 17.313 -14.416 27.132 1.00 . C C . 760 ARG HD2 1 1
8 19678 3 3 45 ARG HD3 H 17.330 -13.788 25.485 1.00 . C C . 760 ARG HD3 1 1
8 19679 3 3 45 ARG HE H 19.070 -12.194 27.096 1.00 . C C . 760 ARG HE 1 1
8 19680 3 3 45 ARG HG2 H 16.960 -11.461 26.702 1.00 . C C . 760 ARG HG2 1 1
8 19681 3 3 45 ARG HG3 H 16.366 -12.473 28.014 1.00 . C C . 760 ARG HG3 1 1
8 19682 3 3 45 ARG HH11 H 18.704 -15.341 25.740 1.00 . C C . 760 ARG HH11 1 1
8 19683 3 3 45 ARG HH12 H 20.407 -15.626 25.602 1.00 . C C . 760 ARG HH12 1 1
8 19684 3 3 45 ARG HH21 H 21.297 -12.546 26.923 1.00 . C C . 760 ARG HH21 1 1
8 19685 3 3 45 ARG HH22 H 21.875 -14.044 26.273 1.00 . C C . 760 ARG HH22 1 1
8 19686 3 3 45 ARG N N 16.463 -11.949 24.209 1.00 . C C . 760 ARG N 1 1
8 19687 3 3 45 ARG NE N 18.893 -13.079 26.714 1.00 . C C . 760 ARG NE 1 1
8 19688 3 3 45 ARG NH1 N 19.647 -15.032 25.865 1.00 . C C . 760 ARG NH1 1 1
8 19689 3 3 45 ARG NH2 N 21.115 -13.450 26.536 1.00 . C C . 760 ARG NH2 1 1
8 19690 3 3 45 ARG O O 15.885 -9.499 25.186 1.00 . C C . 760 ARG O 1 1
8 19691 3 3 46 GLY C C 12.055 -8.293 26.344 1.00 . C C . 761 GLY C 1 1
8 19692 3 3 46 GLY CA C 13.498 -8.459 25.868 1.00 . C C . 761 GLY CA 1 1
8 19693 3 3 46 GLY H H 13.021 -10.541 25.580 1.00 . C C . 761 GLY H 1 1
8 19694 3 3 46 GLY HA2 H 14.174 -8.138 26.647 1.00 . C C . 761 GLY HA2 1 1
8 19695 3 3 46 GLY HA3 H 13.653 -7.859 24.984 1.00 . C C . 761 GLY HA3 1 1
8 19696 3 3 46 GLY N N 13.755 -9.892 25.549 1.00 . C C . 761 GLY N 1 1
8 19697 3 3 46 GLY O O 11.377 -7.349 25.989 1.00 . C C . 761 GLY O 1 1
8 19698 3 3 47 THR C C 10.146 -8.195 28.884 1.00 . C C . 762 THR C 1 1
8 19699 3 3 47 THR CA C 10.180 -9.103 27.653 1.00 . C C . 762 THR CA 1 1
8 19700 3 3 47 THR CB C 9.674 -10.497 28.032 1.00 . C C . 762 THR CB 1 1
8 19701 3 3 47 THR CG2 C 8.179 -10.433 28.344 1.00 . C C . 762 THR CG2 1 1
8 19702 3 3 47 THR H H 12.145 -9.956 27.423 1.00 . C C . 762 THR H 1 1
8 19703 3 3 47 THR HA H 9.545 -8.688 26.882 1.00 . C C . 762 THR HA 1 1
8 19704 3 3 47 THR HB H 10.204 -10.847 28.905 1.00 . C C . 762 THR HB 1 1
8 19705 3 3 47 THR HG1 H 10.603 -11.990 27.201 1.00 . C C . 762 THR HG1 1 1
8 19706 3 3 47 THR HG21 H 8.026 -9.885 29.263 1.00 . C C . 762 THR HG21 1 1
8 19707 3 3 47 THR HG22 H 7.790 -11.434 28.452 1.00 . C C . 762 THR HG22 1 1
8 19708 3 3 47 THR HG23 H 7.664 -9.932 27.537 1.00 . C C . 762 THR HG23 1 1
8 19709 3 3 47 THR N N 11.580 -9.204 27.149 1.00 . C C . 762 THR N 1 1
8 19710 3 3 47 THR O O 9.353 -7.268 28.890 1.00 . C C . 762 THR O 1 1
8 19711 3 3 47 THR OXT O 10.911 -8.445 29.801 1.00 . C C . 762 THR OXT 1 1
8 19712 3 3 47 THR OG1 O 9.897 -11.389 26.950 1.00 . C C . 762 THR OG1 1 1
9 19713 1 1 1 GLY C C -1.624 4.395 13.547 1.00 . A A . 2236 GLY C 1 1
9 19714 1 1 1 GLY CA C -2.784 4.563 12.566 1.00 . A A . 2236 GLY CA 1 1
9 19715 1 1 1 GLY H1 H -1.665 3.689 10.947 1.00 . A A . 2236 GLY H1 1 1
9 19716 1 1 1 GLY HA2 H -2.855 5.598 12.262 1.00 . A A . 2236 GLY HA2 1 1
9 19717 1 1 1 GLY HA3 H -3.703 4.265 13.047 1.00 . A A . 2236 GLY HA3 1 1
9 19718 1 1 1 GLY N N -2.550 3.710 11.367 1.00 . A A . 2236 GLY N 1 1
9 19719 1 1 1 GLY O O -0.618 3.789 13.236 1.00 . A A . 2236 GLY O 1 1
9 19720 1 1 2 GLY C C 0.497 5.729 15.344 1.00 . A A . 2237 GLY C 1 1
9 19721 1 1 2 GLY CA C -0.655 4.801 15.730 1.00 . A A . 2237 GLY CA 1 1
9 19722 1 1 2 GLY H H -2.571 5.415 14.961 1.00 . A A . 2237 GLY H 1 1
9 19723 1 1 2 GLY HA2 H -1.028 5.078 16.705 1.00 . A A . 2237 GLY HA2 1 1
9 19724 1 1 2 GLY HA3 H -0.301 3.783 15.760 1.00 . A A . 2237 GLY HA3 1 1
9 19725 1 1 2 GLY N N -1.752 4.929 14.730 1.00 . A A . 2237 GLY N 1 1
9 19726 1 1 2 GLY O O 1.251 6.179 16.184 1.00 . A A . 2237 GLY O 1 1
9 19727 1 1 3 ALA C C 1.720 8.182 14.537 1.00 . A A . 2238 ALA C 1 1
9 19728 1 1 3 ALA CA C 1.736 6.940 13.647 1.00 . A A . 2238 ALA CA 1 1
9 19729 1 1 3 ALA CB C 1.517 7.349 12.187 1.00 . A A . 2238 ALA CB 1 1
9 19730 1 1 3 ALA H H 0.015 5.664 13.416 1.00 . A A . 2238 ALA H 1 1
9 19731 1 1 3 ALA HA H 2.686 6.435 13.745 1.00 . A A . 2238 ALA HA 1 1
9 19732 1 1 3 ALA HB1 H 0.471 7.569 12.029 1.00 . A A . 2238 ALA HB1 1 1
9 19733 1 1 3 ALA HB2 H 1.816 6.538 11.539 1.00 . A A . 2238 ALA HB2 1 1
9 19734 1 1 3 ALA HB3 H 2.109 8.225 11.963 1.00 . A A . 2238 ALA HB3 1 1
9 19735 1 1 3 ALA N N 0.636 6.030 14.078 1.00 . A A . 2238 ALA N 1 1
9 19736 1 1 3 ALA O O 2.680 8.922 14.617 1.00 . A A . 2238 ALA O 1 1
9 19737 1 1 4 HIS C C 0.865 9.100 17.549 1.00 . A A . 2239 HIS C 1 1
9 19738 1 1 4 HIS CA C 0.521 9.569 16.137 1.00 . A A . 2239 HIS CA 1 1
9 19739 1 1 4 HIS CB C -0.912 10.121 16.100 1.00 . A A . 2239 HIS CB 1 1
9 19740 1 1 4 HIS CD2 C -2.148 8.105 14.951 1.00 . A A . 2239 HIS CD2 1 1
9 19741 1 1 4 HIS CE1 C -3.504 7.606 16.566 1.00 . A A . 2239 HIS CE1 1 1
9 19742 1 1 4 HIS CG C -1.890 8.985 15.973 1.00 . A A . 2239 HIS CG 1 1
9 19743 1 1 4 HIS H H -0.115 7.770 15.150 1.00 . A A . 2239 HIS H 1 1
9 19744 1 1 4 HIS HA H 1.215 10.339 15.832 1.00 . A A . 2239 HIS HA 1 1
9 19745 1 1 4 HIS HB2 H -1.114 10.672 17.008 1.00 . A A . 2239 HIS HB2 1 1
9 19746 1 1 4 HIS HB3 H -1.018 10.780 15.252 1.00 . A A . 2239 HIS HB3 1 1
9 19747 1 1 4 HIS HD2 H -1.638 8.091 13.999 1.00 . A A . 2239 HIS HD2 1 1
9 19748 1 1 4 HIS HE1 H -4.275 7.128 17.153 1.00 . A A . 2239 HIS HE1 1 1
9 19749 1 1 4 HIS N N 0.630 8.397 15.223 1.00 . A A . 2239 HIS N 1 1
9 19750 1 1 4 HIS ND1 N -2.766 8.647 16.993 1.00 . A A . 2239 HIS ND1 1 1
9 19751 1 1 4 HIS NE2 N -3.168 7.236 15.327 1.00 . A A . 2239 HIS NE2 1 1
9 19752 1 1 4 HIS O O 1.511 9.791 18.310 1.00 . A A . 2239 HIS O 1 1
9 19753 1 1 5 LYS C C 2.218 6.920 19.247 1.00 . A A . 2240 LYS C 1 1
9 19754 1 1 5 LYS CA C 0.759 7.362 19.233 1.00 . A A . 2240 LYS CA 1 1
9 19755 1 1 5 LYS CB C -0.142 6.155 19.503 1.00 . A A . 2240 LYS CB 1 1
9 19756 1 1 5 LYS CD C -2.499 5.555 20.161 1.00 . A A . 2240 LYS CD 1 1
9 19757 1 1 5 LYS CE C -2.547 4.256 19.353 1.00 . A A . 2240 LYS CE 1 1
9 19758 1 1 5 LYS CG C -1.616 6.584 19.443 1.00 . A A . 2240 LYS CG 1 1
9 19759 1 1 5 LYS H H -0.055 7.369 17.246 1.00 . A A . 2240 LYS H 1 1
9 19760 1 1 5 LYS HA H 0.596 8.120 19.986 1.00 . A A . 2240 LYS HA 1 1
9 19761 1 1 5 LYS HB2 H 0.045 5.400 18.754 1.00 . A A . 2240 LYS HB2 1 1
9 19762 1 1 5 LYS HB3 H 0.080 5.753 20.477 1.00 . A A . 2240 LYS HB3 1 1
9 19763 1 1 5 LYS HD2 H -2.099 5.355 21.145 1.00 . A A . 2240 LYS HD2 1 1
9 19764 1 1 5 LYS HD3 H -3.500 5.949 20.256 1.00 . A A . 2240 LYS HD3 1 1
9 19765 1 1 5 LYS HE2 H -1.562 3.814 19.322 1.00 . A A . 2240 LYS HE2 1 1
9 19766 1 1 5 LYS HE3 H -3.234 3.567 19.820 1.00 . A A . 2240 LYS HE3 1 1
9 19767 1 1 5 LYS HG2 H -1.731 7.548 19.921 1.00 . A A . 2240 LYS HG2 1 1
9 19768 1 1 5 LYS HG3 H -1.921 6.658 18.410 1.00 . A A . 2240 LYS HG3 1 1
9 19769 1 1 5 LYS HZ1 H -3.444 5.493 17.940 1.00 . A A . 2240 LYS HZ1 1 1
9 19770 1 1 5 LYS HZ2 H -3.701 3.836 17.673 1.00 . A A . 2240 LYS HZ2 1 1
9 19771 1 1 5 LYS N N 0.450 7.911 17.887 1.00 . A A . 2240 LYS N 1 1
9 19772 1 1 5 LYS NZ N -3.005 4.550 17.967 1.00 . A A . 2240 LYS NZ 1 1
9 19773 1 1 5 LYS O O 2.628 6.111 20.055 1.00 . A A . 2240 LYS O 1 1
9 19774 1 1 6 VAL C C 5.196 7.666 19.443 1.00 . A A . 2241 VAL C 1 1
9 19775 1 1 6 VAL CA C 4.431 7.027 18.276 1.00 . A A . 2241 VAL CA 1 1
9 19776 1 1 6 VAL CB C 5.036 7.461 16.906 1.00 . A A . 2241 VAL CB 1 1
9 19777 1 1 6 VAL CG1 C 5.930 8.706 17.046 1.00 . A A . 2241 VAL CG1 1 1
9 19778 1 1 6 VAL CG2 C 5.886 6.327 16.316 1.00 . A A . 2241 VAL CG2 1 1
9 19779 1 1 6 VAL H H 2.649 8.070 17.688 1.00 . A A . 2241 VAL H 1 1
9 19780 1 1 6 VAL HA H 4.477 5.956 18.367 1.00 . A A . 2241 VAL HA 1 1
9 19781 1 1 6 VAL HB H 4.230 7.686 16.223 1.00 . A A . 2241 VAL HB 1 1
9 19782 1 1 6 VAL HG11 H 5.401 9.474 17.589 1.00 . A A . 2241 VAL HG11 1 1
9 19783 1 1 6 VAL HG12 H 6.189 9.072 16.067 1.00 . A A . 2241 VAL HG12 1 1
9 19784 1 1 6 VAL HG13 H 6.835 8.442 17.582 1.00 . A A . 2241 VAL HG13 1 1
9 19785 1 1 6 VAL HG21 H 6.239 6.615 15.337 1.00 . A A . 2241 VAL HG21 1 1
9 19786 1 1 6 VAL HG22 H 5.289 5.431 16.236 1.00 . A A . 2241 VAL HG22 1 1
9 19787 1 1 6 VAL HG23 H 6.734 6.142 16.962 1.00 . A A . 2241 VAL HG23 1 1
9 19788 1 1 6 VAL N N 3.003 7.432 18.337 1.00 . A A . 2241 VAL N 1 1
9 19789 1 1 6 VAL O O 4.805 8.686 19.973 1.00 . A A . 2241 VAL O 1 1
9 19790 1 1 7 ARG C C 8.555 7.818 20.361 1.00 . A A . 2242 ARG C 1 1
9 19791 1 1 7 ARG CA C 7.144 7.640 20.915 1.00 . A A . 2242 ARG CA 1 1
9 19792 1 1 7 ARG CB C 7.168 6.656 22.101 1.00 . A A . 2242 ARG CB 1 1
9 19793 1 1 7 ARG CD C 6.054 7.999 23.926 1.00 . A A . 2242 ARG CD 1 1
9 19794 1 1 7 ARG CG C 7.384 7.412 23.421 1.00 . A A . 2242 ARG CG 1 1
9 19795 1 1 7 ARG CZ C 4.175 7.250 25.259 1.00 . A A . 2242 ARG CZ 1 1
9 19796 1 1 7 ARG H H 6.598 6.271 19.346 1.00 . A A . 2242 ARG H 1 1
9 19797 1 1 7 ARG HA H 6.762 8.602 21.231 1.00 . A A . 2242 ARG HA 1 1
9 19798 1 1 7 ARG HB2 H 6.227 6.125 22.141 1.00 . A A . 2242 ARG HB2 1 1
9 19799 1 1 7 ARG HB3 H 7.974 5.945 21.968 1.00 . A A . 2242 ARG HB3 1 1
9 19800 1 1 7 ARG HD2 H 6.252 8.872 24.530 1.00 . A A . 2242 ARG HD2 1 1
9 19801 1 1 7 ARG HD3 H 5.428 8.278 23.089 1.00 . A A . 2242 ARG HD3 1 1
9 19802 1 1 7 ARG HG2 H 7.774 6.727 24.159 1.00 . A A . 2242 ARG HG2 1 1
9 19803 1 1 7 ARG HG3 H 8.096 8.210 23.266 1.00 . A A . 2242 ARG HG3 1 1
9 19804 1 1 7 ARG HH11 H 4.114 9.109 24.522 1.00 . A A . 2242 ARG HH11 1 1
9 19805 1 1 7 ARG HH12 H 2.735 8.626 25.451 1.00 . A A . 2242 ARG HH12 1 1
9 19806 1 1 7 ARG HH21 H 3.962 5.452 26.115 1.00 . A A . 2242 ARG HH21 1 1
9 19807 1 1 7 ARG HH22 H 2.649 6.556 26.353 1.00 . A A . 2242 ARG HH22 1 1
9 19808 1 1 7 ARG N N 6.303 7.081 19.813 1.00 . A A . 2242 ARG N 1 1
9 19809 1 1 7 ARG NE N 5.347 6.980 24.751 1.00 . A A . 2242 ARG NE 1 1
9 19810 1 1 7 ARG NH1 N 3.633 8.419 25.062 1.00 . A A . 2242 ARG NH1 1 1
9 19811 1 1 7 ARG NH2 N 3.546 6.349 25.963 1.00 . A A . 2242 ARG NH2 1 1
9 19812 1 1 7 ARG O O 9.119 6.898 19.813 1.00 . A A . 2242 ARG O 1 1
9 19813 1 1 8 ALA C C 11.217 10.271 20.758 1.00 . A A . 2243 ALA C 1 1
9 19814 1 1 8 ALA CA C 10.500 9.199 19.941 1.00 . A A . 2243 ALA CA 1 1
9 19815 1 1 8 ALA CB C 10.408 9.650 18.482 1.00 . A A . 2243 ALA CB 1 1
9 19816 1 1 8 ALA H H 8.649 9.722 20.920 1.00 . A A . 2243 ALA H 1 1
9 19817 1 1 8 ALA HA H 11.061 8.275 19.996 1.00 . A A . 2243 ALA HA 1 1
9 19818 1 1 8 ALA HB1 H 11.403 9.735 18.068 1.00 . A A . 2243 ALA HB1 1 1
9 19819 1 1 8 ALA HB2 H 9.914 10.609 18.432 1.00 . A A . 2243 ALA HB2 1 1
9 19820 1 1 8 ALA HB3 H 9.842 8.924 17.915 1.00 . A A . 2243 ALA HB3 1 1
9 19821 1 1 8 ALA N N 9.125 8.985 20.483 1.00 . A A . 2243 ALA N 1 1
9 19822 1 1 8 ALA O O 10.692 11.340 21.000 1.00 . A A . 2243 ALA O 1 1
9 19823 1 1 9 GLY C C 14.562 10.421 22.296 1.00 . A A . 2244 GLY C 1 1
9 19824 1 1 9 GLY CA C 13.181 10.989 21.974 1.00 . A A . 2244 GLY CA 1 1
9 19825 1 1 9 GLY H H 12.819 9.125 20.966 1.00 . A A . 2244 GLY H 1 1
9 19826 1 1 9 GLY HA2 H 13.288 11.896 21.398 1.00 . A A . 2244 GLY HA2 1 1
9 19827 1 1 9 GLY HA3 H 12.657 11.202 22.893 1.00 . A A . 2244 GLY HA3 1 1
9 19828 1 1 9 GLY N N 12.417 9.992 21.179 1.00 . A A . 2244 GLY N 1 1
9 19829 1 1 9 GLY O O 14.771 9.225 22.254 1.00 . A A . 2244 GLY O 1 1
9 19830 1 1 10 GLY C C 17.884 11.887 22.903 1.00 . A A . 2245 GLY C 1 1
9 19831 1 1 10 GLY CA C 16.869 10.745 22.921 1.00 . A A . 2245 GLY CA 1 1
9 19832 1 1 10 GLY H H 15.327 12.223 22.635 1.00 . A A . 2245 GLY H 1 1
9 19833 1 1 10 GLY HA2 H 16.865 10.278 23.892 1.00 . A A . 2245 GLY HA2 1 1
9 19834 1 1 10 GLY HA3 H 17.144 10.020 22.182 1.00 . A A . 2245 GLY HA3 1 1
9 19835 1 1 10 GLY N N 15.508 11.260 22.610 1.00 . A A . 2245 GLY N 1 1
9 19836 1 1 10 GLY O O 17.630 12.950 22.365 1.00 . A A . 2245 GLY O 1 1
9 19837 1 1 11 PRO C C 20.827 12.829 22.191 1.00 . A A . 2246 PRO C 1 1
9 19838 1 1 11 PRO CA C 20.116 12.685 23.538 1.00 . A A . 2246 PRO CA 1 1
9 19839 1 1 11 PRO CB C 21.067 12.122 24.598 1.00 . A A . 2246 PRO CB 1 1
9 19840 1 1 11 PRO CD C 19.439 10.410 24.150 1.00 . A A . 2246 PRO CD 1 1
9 19841 1 1 11 PRO CG C 20.914 10.643 24.483 1.00 . A A . 2246 PRO CG 1 1
9 19842 1 1 11 PRO HA H 19.721 13.632 23.864 1.00 . A A . 2246 PRO HA 1 1
9 19843 1 1 11 PRO HB2 H 22.089 12.421 24.399 1.00 . A A . 2246 PRO HB2 1 1
9 19844 1 1 11 PRO HB3 H 20.763 12.446 25.580 1.00 . A A . 2246 PRO HB3 1 1
9 19845 1 1 11 PRO HD2 H 19.327 9.564 23.484 1.00 . A A . 2246 PRO HD2 1 1
9 19846 1 1 11 PRO HD3 H 18.866 10.266 25.053 1.00 . A A . 2246 PRO HD3 1 1
9 19847 1 1 11 PRO HG2 H 21.546 10.266 23.687 1.00 . A A . 2246 PRO HG2 1 1
9 19848 1 1 11 PRO HG3 H 21.161 10.162 25.417 1.00 . A A . 2246 PRO HG3 1 1
9 19849 1 1 11 PRO N N 19.034 11.664 23.483 1.00 . A A . 2246 PRO N 1 1
9 19850 1 1 11 PRO O O 21.629 13.718 21.991 1.00 . A A . 2246 PRO O 1 1
9 19851 1 1 12 GLY C C 20.275 12.693 18.919 1.00 . A A . 2247 GLY C 1 1
9 19852 1 1 12 GLY CA C 21.200 12.012 19.928 1.00 . A A . 2247 GLY CA 1 1
9 19853 1 1 12 GLY H H 19.895 11.236 21.456 1.00 . A A . 2247 GLY H 1 1
9 19854 1 1 12 GLY HA2 H 22.125 12.566 20.001 1.00 . A A . 2247 GLY HA2 1 1
9 19855 1 1 12 GLY HA3 H 21.416 11.013 19.588 1.00 . A A . 2247 GLY HA3 1 1
9 19856 1 1 12 GLY N N 20.541 11.947 21.266 1.00 . A A . 2247 GLY N 1 1
9 19857 1 1 12 GLY O O 20.730 13.331 17.995 1.00 . A A . 2247 GLY O 1 1
9 19858 1 1 13 LEU C C 18.173 14.731 18.224 1.00 . A A . 2248 LEU C 1 1
9 19859 1 1 13 LEU CA C 18.054 13.212 18.106 1.00 . A A . 2248 LEU CA 1 1
9 19860 1 1 13 LEU CB C 16.609 12.785 18.392 1.00 . A A . 2248 LEU CB 1 1
9 19861 1 1 13 LEU CD1 C 15.123 10.804 18.726 1.00 . A A . 2248 LEU CD1 1 1
9 19862 1 1 13 LEU CD2 C 16.436 11.010 16.598 1.00 . A A . 2248 LEU CD2 1 1
9 19863 1 1 13 LEU CG C 16.443 11.284 18.115 1.00 . A A . 2248 LEU CG 1 1
9 19864 1 1 13 LEU H H 18.626 12.047 19.830 1.00 . A A . 2248 LEU H 1 1
9 19865 1 1 13 LEU HA H 18.327 12.916 17.105 1.00 . A A . 2248 LEU HA 1 1
9 19866 1 1 13 LEU HB2 H 16.378 12.982 19.429 1.00 . A A . 2248 LEU HB2 1 1
9 19867 1 1 13 LEU HB3 H 15.936 13.346 17.765 1.00 . A A . 2248 LEU HB3 1 1
9 19868 1 1 13 LEU HD11 H 15.184 10.860 19.803 1.00 . A A . 2248 LEU HD11 1 1
9 19869 1 1 13 LEU HD12 H 14.937 9.783 18.428 1.00 . A A . 2248 LEU HD12 1 1
9 19870 1 1 13 LEU HD13 H 14.316 11.432 18.379 1.00 . A A . 2248 LEU HD13 1 1
9 19871 1 1 13 LEU HD21 H 15.897 11.791 16.084 1.00 . A A . 2248 LEU HD21 1 1
9 19872 1 1 13 LEU HD22 H 15.957 10.061 16.403 1.00 . A A . 2248 LEU HD22 1 1
9 19873 1 1 13 LEU HD23 H 17.451 10.973 16.233 1.00 . A A . 2248 LEU HD23 1 1
9 19874 1 1 13 LEU HG H 17.261 10.748 18.573 1.00 . A A . 2248 LEU HG 1 1
9 19875 1 1 13 LEU N N 18.982 12.567 19.080 1.00 . A A . 2248 LEU N 1 1
9 19876 1 1 13 LEU O O 17.886 15.459 17.295 1.00 . A A . 2248 LEU O 1 1
9 19877 1 1 14 GLU C C 20.079 17.115 18.826 1.00 . A A . 2249 GLU C 1 1
9 19878 1 1 14 GLU CA C 18.773 16.690 19.505 1.00 . A A . 2249 GLU CA 1 1
9 19879 1 1 14 GLU CB C 18.816 17.045 20.994 1.00 . A A . 2249 GLU CB 1 1
9 19880 1 1 14 GLU CD C 19.910 16.482 23.170 1.00 . A A . 2249 GLU CD 1 1
9 19881 1 1 14 GLU CG C 19.608 15.978 21.758 1.00 . A A . 2249 GLU CG 1 1
9 19882 1 1 14 GLU H H 18.856 14.613 20.086 1.00 . A A . 2249 GLU H 1 1
9 19883 1 1 14 GLU HA H 17.940 17.195 19.036 1.00 . A A . 2249 GLU HA 1 1
9 19884 1 1 14 GLU HB2 H 19.289 18.008 21.126 1.00 . A A . 2249 GLU HB2 1 1
9 19885 1 1 14 GLU HB3 H 17.810 17.085 21.379 1.00 . A A . 2249 GLU HB3 1 1
9 19886 1 1 14 GLU HG2 H 19.025 15.069 21.817 1.00 . A A . 2249 GLU HG2 1 1
9 19887 1 1 14 GLU HG3 H 20.535 15.779 21.243 1.00 . A A . 2249 GLU HG3 1 1
9 19888 1 1 14 GLU N N 18.614 15.217 19.350 1.00 . A A . 2249 GLU N 1 1
9 19889 1 1 14 GLU O O 20.154 18.137 18.175 1.00 . A A . 2249 GLU O 1 1
9 19890 1 1 14 GLU OE1 O 19.014 17.034 23.785 1.00 . A A . 2249 GLU OE1 1 1
9 19891 1 1 14 GLU OE2 O 21.034 16.306 23.612 1.00 . A A . 2249 GLU OE2 1 1
9 19892 1 1 15 ARG C C 23.397 15.525 18.732 1.00 . A A . 2250 ARG C 1 1
9 19893 1 1 15 ARG CA C 22.418 16.627 18.346 1.00 . A A . 2250 ARG CA 1 1
9 19894 1 1 15 ARG CB C 22.951 17.974 18.838 1.00 . A A . 2250 ARG CB 1 1
9 19895 1 1 15 ARG CD C 23.386 19.386 20.851 1.00 . A A . 2250 ARG CD 1 1
9 19896 1 1 15 ARG CG C 22.793 18.067 20.356 1.00 . A A . 2250 ARG CG 1 1
9 19897 1 1 15 ARG CZ C 23.970 18.836 23.137 1.00 . A A . 2250 ARG CZ 1 1
9 19898 1 1 15 ARG H H 21.001 15.499 19.499 1.00 . A A . 2250 ARG H 1 1
9 19899 1 1 15 ARG HA H 22.309 16.651 17.271 1.00 . A A . 2250 ARG HA 1 1
9 19900 1 1 15 ARG HB2 H 23.998 18.060 18.581 1.00 . A A . 2250 ARG HB2 1 1
9 19901 1 1 15 ARG HB3 H 22.402 18.771 18.367 1.00 . A A . 2250 ARG HB3 1 1
9 19902 1 1 15 ARG HD2 H 24.442 19.414 20.626 1.00 . A A . 2250 ARG HD2 1 1
9 19903 1 1 15 ARG HD3 H 22.891 20.211 20.360 1.00 . A A . 2250 ARG HD3 1 1
9 19904 1 1 15 ARG HG2 H 21.745 18.020 20.615 1.00 . A A . 2250 ARG HG2 1 1
9 19905 1 1 15 ARG HG3 H 23.316 17.243 20.819 1.00 . A A . 2250 ARG HG3 1 1
9 19906 1 1 15 ARG HH11 H 25.532 20.061 22.881 1.00 . A A . 2250 ARG HH11 1 1
9 19907 1 1 15 ARG HH12 H 25.789 18.736 23.967 1.00 . A A . 2250 ARG HH12 1 1
9 19908 1 1 15 ARG HH21 H 22.589 17.457 23.583 1.00 . A A . 2250 ARG HH21 1 1
9 19909 1 1 15 ARG HH22 H 24.123 17.262 24.364 1.00 . A A . 2250 ARG HH22 1 1
9 19910 1 1 15 ARG N N 21.101 16.318 18.973 1.00 . A A . 2250 ARG N 1 1
9 19911 1 1 15 ARG NE N 23.190 19.497 22.325 1.00 . A A . 2250 ARG NE 1 1
9 19912 1 1 15 ARG NH1 N 25.192 19.243 23.344 1.00 . A A . 2250 ARG NH1 1 1
9 19913 1 1 15 ARG NH2 N 23.526 17.768 23.742 1.00 . A A . 2250 ARG NH2 1 1
9 19914 1 1 15 ARG O O 23.069 14.631 19.483 1.00 . A A . 2250 ARG O 1 1
9 19915 1 1 16 ALA C C 26.966 14.942 18.159 1.00 . A A . 2251 ALA C 1 1
9 19916 1 1 16 ALA CA C 25.572 14.502 18.579 1.00 . A A . 2251 ALA CA 1 1
9 19917 1 1 16 ALA CB C 25.200 13.209 17.850 1.00 . A A . 2251 ALA CB 1 1
9 19918 1 1 16 ALA H H 24.851 16.299 17.623 1.00 . A A . 2251 ALA H 1 1
9 19919 1 1 16 ALA HA H 25.553 14.333 19.645 1.00 . A A . 2251 ALA HA 1 1
9 19920 1 1 16 ALA HB1 H 25.244 13.373 16.784 1.00 . A A . 2251 ALA HB1 1 1
9 19921 1 1 16 ALA HB2 H 24.200 12.914 18.129 1.00 . A A . 2251 ALA HB2 1 1
9 19922 1 1 16 ALA HB3 H 25.896 12.430 18.124 1.00 . A A . 2251 ALA HB3 1 1
9 19923 1 1 16 ALA N N 24.594 15.568 18.229 1.00 . A A . 2251 ALA N 1 1
9 19924 1 1 16 ALA O O 27.225 16.114 17.993 1.00 . A A . 2251 ALA O 1 1
9 19925 1 1 17 GLU C C 29.654 13.531 16.364 1.00 . A A . 2252 GLU C 1 1
9 19926 1 1 17 GLU CA C 29.262 14.358 17.589 1.00 . A A . 2252 GLU CA 1 1
9 19927 1 1 17 GLU CB C 30.226 14.054 18.763 1.00 . A A . 2252 GLU CB 1 1
9 19928 1 1 17 GLU CD C 29.573 15.966 20.236 1.00 . A A . 2252 GLU CD 1 1
9 19929 1 1 17 GLU CG C 30.708 15.352 19.415 1.00 . A A . 2252 GLU CG 1 1
9 19930 1 1 17 GLU H H 27.635 13.076 18.147 1.00 . A A . 2252 GLU H 1 1
9 19931 1 1 17 GLU HA H 29.317 15.404 17.320 1.00 . A A . 2252 GLU HA 1 1
9 19932 1 1 17 GLU HB2 H 29.709 13.460 19.499 1.00 . A A . 2252 GLU HB2 1 1
9 19933 1 1 17 GLU HB3 H 31.087 13.504 18.406 1.00 . A A . 2252 GLU HB3 1 1
9 19934 1 1 17 GLU HG2 H 31.548 15.140 20.060 1.00 . A A . 2252 GLU HG2 1 1
9 19935 1 1 17 GLU HG3 H 31.010 16.043 18.645 1.00 . A A . 2252 GLU HG3 1 1
9 19936 1 1 17 GLU N N 27.871 14.009 17.996 1.00 . A A . 2252 GLU N 1 1
9 19937 1 1 17 GLU O O 29.250 12.397 16.195 1.00 . A A . 2252 GLU O 1 1
9 19938 1 1 17 GLU OE1 O 28.496 15.392 20.244 1.00 . A A . 2252 GLU OE1 1 1
9 19939 1 1 17 GLU OE2 O 29.799 16.999 20.844 1.00 . A A . 2252 GLU OE2 1 1
9 19940 1 1 18 ALA C C 31.820 12.223 14.742 1.00 . A A . 2253 ALA C 1 1
9 19941 1 1 18 ALA CA C 30.927 13.391 14.307 1.00 . A A . 2253 ALA CA 1 1
9 19942 1 1 18 ALA CB C 31.721 14.380 13.446 1.00 . A A . 2253 ALA CB 1 1
9 19943 1 1 18 ALA H H 30.770 15.017 15.709 1.00 . A A . 2253 ALA H 1 1
9 19944 1 1 18 ALA HA H 30.076 13.018 13.743 1.00 . A A . 2253 ALA HA 1 1
9 19945 1 1 18 ALA HB1 H 32.768 14.350 13.715 1.00 . A A . 2253 ALA HB1 1 1
9 19946 1 1 18 ALA HB2 H 31.338 15.373 13.622 1.00 . A A . 2253 ALA HB2 1 1
9 19947 1 1 18 ALA HB3 H 31.608 14.128 12.401 1.00 . A A . 2253 ALA HB3 1 1
9 19948 1 1 18 ALA N N 30.458 14.105 15.526 1.00 . A A . 2253 ALA N 1 1
9 19949 1 1 18 ALA O O 32.668 12.368 15.600 1.00 . A A . 2253 ALA O 1 1
9 19950 1 1 19 GLY C C 32.122 9.440 15.965 1.00 . A A . 2254 GLY C 1 1
9 19951 1 1 19 GLY CA C 32.495 9.908 14.556 1.00 . A A . 2254 GLY CA 1 1
9 19952 1 1 19 GLY H H 30.956 10.972 13.467 1.00 . A A . 2254 GLY H 1 1
9 19953 1 1 19 GLY HA2 H 32.348 9.096 13.859 1.00 . A A . 2254 GLY HA2 1 1
9 19954 1 1 19 GLY HA3 H 33.531 10.203 14.545 1.00 . A A . 2254 GLY HA3 1 1
9 19955 1 1 19 GLY N N 31.643 11.072 14.162 1.00 . A A . 2254 GLY N 1 1
9 19956 1 1 19 GLY O O 32.944 8.906 16.683 1.00 . A A . 2254 GLY O 1 1
9 19957 1 1 20 VAL C C 29.072 8.546 17.673 1.00 . A A . 2255 VAL C 1 1
9 19958 1 1 20 VAL CA C 30.463 9.214 17.748 1.00 . A A . 2255 VAL CA 1 1
9 19959 1 1 20 VAL CB C 30.387 10.454 18.650 1.00 . A A . 2255 VAL CB 1 1
9 19960 1 1 20 VAL CG1 C 29.738 10.089 19.987 1.00 . A A . 2255 VAL CG1 1 1
9 19961 1 1 20 VAL CG2 C 31.801 10.989 18.904 1.00 . A A . 2255 VAL CG2 1 1
9 19962 1 1 20 VAL H H 30.245 10.078 15.777 1.00 . A A . 2255 VAL H 1 1
9 19963 1 1 20 VAL HA H 31.183 8.528 18.154 1.00 . A A . 2255 VAL HA 1 1
9 19964 1 1 20 VAL HB H 29.796 11.216 18.162 1.00 . A A . 2255 VAL HB 1 1
9 19965 1 1 20 VAL HG11 H 30.186 9.186 20.369 1.00 . A A . 2255 VAL HG11 1 1
9 19966 1 1 20 VAL HG12 H 28.680 9.936 19.844 1.00 . A A . 2255 VAL HG12 1 1
9 19967 1 1 20 VAL HG13 H 29.893 10.894 20.692 1.00 . A A . 2255 VAL HG13 1 1
9 19968 1 1 20 VAL HG21 H 32.171 11.467 18.009 1.00 . A A . 2255 VAL HG21 1 1
9 19969 1 1 20 VAL HG22 H 32.456 10.172 19.172 1.00 . A A . 2255 VAL HG22 1 1
9 19970 1 1 20 VAL HG23 H 31.775 11.705 19.711 1.00 . A A . 2255 VAL HG23 1 1
9 19971 1 1 20 VAL N N 30.890 9.642 16.373 1.00 . A A . 2255 VAL N 1 1
9 19972 1 1 20 VAL O O 28.135 9.139 17.178 1.00 . A A . 2255 VAL O 1 1
9 19973 1 1 21 PRO C C 26.413 7.509 18.455 1.00 . A A . 2256 PRO C 1 1
9 19974 1 1 21 PRO CA C 27.613 6.608 18.131 1.00 . A A . 2256 PRO CA 1 1
9 19975 1 1 21 PRO CB C 27.781 5.545 19.219 1.00 . A A . 2256 PRO CB 1 1
9 19976 1 1 21 PRO CD C 29.971 6.480 18.786 1.00 . A A . 2256 PRO CD 1 1
9 19977 1 1 21 PRO CG C 29.232 5.196 19.194 1.00 . A A . 2256 PRO CG 1 1
9 19978 1 1 21 PRO HA H 27.469 6.125 17.180 1.00 . A A . 2256 PRO HA 1 1
9 19979 1 1 21 PRO HB2 H 27.510 5.953 20.184 1.00 . A A . 2256 PRO HB2 1 1
9 19980 1 1 21 PRO HB3 H 27.183 4.674 18.995 1.00 . A A . 2256 PRO HB3 1 1
9 19981 1 1 21 PRO HD2 H 30.382 6.968 19.660 1.00 . A A . 2256 PRO HD2 1 1
9 19982 1 1 21 PRO HD3 H 30.752 6.261 18.071 1.00 . A A . 2256 PRO HD3 1 1
9 19983 1 1 21 PRO HG2 H 29.554 4.869 20.177 1.00 . A A . 2256 PRO HG2 1 1
9 19984 1 1 21 PRO HG3 H 29.420 4.419 18.468 1.00 . A A . 2256 PRO HG3 1 1
9 19985 1 1 21 PRO N N 28.923 7.325 18.159 1.00 . A A . 2256 PRO N 1 1
9 19986 1 1 21 PRO O O 26.185 7.864 19.594 1.00 . A A . 2256 PRO O 1 1
9 19987 1 1 22 ALA C C 23.325 7.805 18.314 1.00 . A A . 2257 ALA C 1 1
9 19988 1 1 22 ALA CA C 24.430 8.703 17.743 1.00 . A A . 2257 ALA CA 1 1
9 19989 1 1 22 ALA CB C 23.949 9.348 16.441 1.00 . A A . 2257 ALA CB 1 1
9 19990 1 1 22 ALA H H 25.817 7.545 16.555 1.00 . A A . 2257 ALA H 1 1
9 19991 1 1 22 ALA HA H 24.682 9.470 18.460 1.00 . A A . 2257 ALA HA 1 1
9 19992 1 1 22 ALA HB1 H 24.601 10.169 16.184 1.00 . A A . 2257 ALA HB1 1 1
9 19993 1 1 22 ALA HB2 H 22.941 9.715 16.572 1.00 . A A . 2257 ALA HB2 1 1
9 19994 1 1 22 ALA HB3 H 23.964 8.613 15.649 1.00 . A A . 2257 ALA HB3 1 1
9 19995 1 1 22 ALA N N 25.628 7.856 17.470 1.00 . A A . 2257 ALA N 1 1
9 19996 1 1 22 ALA O O 22.782 6.964 17.627 1.00 . A A . 2257 ALA O 1 1
9 19997 1 1 23 GLU C C 20.581 7.750 20.120 1.00 . A A . 2258 GLU C 1 1
9 19998 1 1 23 GLU CA C 21.960 7.096 20.207 1.00 . A A . 2258 GLU CA 1 1
9 19999 1 1 23 GLU CB C 22.292 6.916 21.693 1.00 . A A . 2258 GLU CB 1 1
9 20000 1 1 23 GLU CD C 24.206 6.309 23.203 1.00 . A A . 2258 GLU CD 1 1
9 20001 1 1 23 GLU CG C 23.531 6.021 21.858 1.00 . A A . 2258 GLU CG 1 1
9 20002 1 1 23 GLU H H 23.475 8.632 20.113 1.00 . A A . 2258 GLU H 1 1
9 20003 1 1 23 GLU HA H 21.938 6.128 19.724 1.00 . A A . 2258 GLU HA 1 1
9 20004 1 1 23 GLU HB2 H 22.482 7.885 22.127 1.00 . A A . 2258 GLU HB2 1 1
9 20005 1 1 23 GLU HB3 H 21.448 6.463 22.199 1.00 . A A . 2258 GLU HB3 1 1
9 20006 1 1 23 GLU HG2 H 23.230 4.986 21.829 1.00 . A A . 2258 GLU HG2 1 1
9 20007 1 1 23 GLU HG3 H 24.233 6.216 21.060 1.00 . A A . 2258 GLU HG3 1 1
9 20008 1 1 23 GLU N N 23.008 7.960 19.573 1.00 . A A . 2258 GLU N 1 1
9 20009 1 1 23 GLU O O 20.445 8.929 19.877 1.00 . A A . 2258 GLU O 1 1
9 20010 1 1 23 GLU OE1 O 24.333 7.475 23.542 1.00 . A A . 2258 GLU OE1 1 1
9 20011 1 1 23 GLU OE2 O 24.584 5.360 23.870 1.00 . A A . 2258 GLU OE2 1 1
9 20012 1 1 24 PHE C C 17.217 6.409 20.839 1.00 . A A . 2259 PHE C 1 1
9 20013 1 1 24 PHE CA C 18.172 7.511 20.384 1.00 . A A . 2259 PHE CA 1 1
9 20014 1 1 24 PHE CB C 17.758 8.026 19.000 1.00 . A A . 2259 PHE CB 1 1
9 20015 1 1 24 PHE CD1 C 18.790 6.270 17.510 1.00 . A A . 2259 PHE CD1 1 1
9 20016 1 1 24 PHE CD2 C 16.373 6.459 17.588 1.00 . A A . 2259 PHE CD2 1 1
9 20017 1 1 24 PHE CE1 C 18.675 5.230 16.579 1.00 . A A . 2259 PHE CE1 1 1
9 20018 1 1 24 PHE CE2 C 16.260 5.418 16.661 1.00 . A A . 2259 PHE CE2 1 1
9 20019 1 1 24 PHE CG C 17.639 6.885 18.015 1.00 . A A . 2259 PHE CG 1 1
9 20020 1 1 24 PHE CZ C 17.411 4.805 16.156 1.00 . A A . 2259 PHE CZ 1 1
9 20021 1 1 24 PHE H H 19.721 6.040 20.617 1.00 . A A . 2259 PHE H 1 1
9 20022 1 1 24 PHE HA H 18.127 8.323 21.091 1.00 . A A . 2259 PHE HA 1 1
9 20023 1 1 24 PHE HB2 H 16.803 8.523 19.084 1.00 . A A . 2259 PHE HB2 1 1
9 20024 1 1 24 PHE HB3 H 18.488 8.729 18.646 1.00 . A A . 2259 PHE HB3 1 1
9 20025 1 1 24 PHE HD1 H 19.766 6.598 17.838 1.00 . A A . 2259 PHE HD1 1 1
9 20026 1 1 24 PHE HD2 H 15.484 6.933 17.978 1.00 . A A . 2259 PHE HD2 1 1
9 20027 1 1 24 PHE HE1 H 19.562 4.755 16.190 1.00 . A A . 2259 PHE HE1 1 1
9 20028 1 1 24 PHE HE2 H 15.285 5.090 16.334 1.00 . A A . 2259 PHE HE2 1 1
9 20029 1 1 24 PHE HZ H 17.324 4.003 15.438 1.00 . A A . 2259 PHE HZ 1 1
9 20030 1 1 24 PHE N N 19.563 6.977 20.380 1.00 . A A . 2259 PHE N 1 1
9 20031 1 1 24 PHE O O 17.637 5.330 21.208 1.00 . A A . 2259 PHE O 1 1
9 20032 1 1 25 SER C C 13.580 5.866 20.697 1.00 . A A . 2260 SER C 1 1
9 20033 1 1 25 SER CA C 14.971 5.619 21.290 1.00 . A A . 2260 SER CA 1 1
9 20034 1 1 25 SER CB C 14.885 5.653 22.826 1.00 . A A . 2260 SER CB 1 1
9 20035 1 1 25 SER H H 15.613 7.546 20.540 1.00 . A A . 2260 SER H 1 1
9 20036 1 1 25 SER HA H 15.321 4.646 20.975 1.00 . A A . 2260 SER HA 1 1
9 20037 1 1 25 SER HB2 H 13.902 5.338 23.153 1.00 . A A . 2260 SER HB2 1 1
9 20038 1 1 25 SER HB3 H 15.630 4.987 23.244 1.00 . A A . 2260 SER HB3 1 1
9 20039 1 1 25 SER HG H 15.777 6.948 23.973 1.00 . A A . 2260 SER HG 1 1
9 20040 1 1 25 SER N N 15.935 6.667 20.833 1.00 . A A . 2260 SER N 1 1
9 20041 1 1 25 SER O O 13.117 6.985 20.601 1.00 . A A . 2260 SER O 1 1
9 20042 1 1 25 SER OG O 15.118 6.982 23.275 1.00 . A A . 2260 SER OG 1 1
9 20043 1 1 26 ILE C C 10.715 3.719 20.269 1.00 . A A . 2261 ILE C 1 1
9 20044 1 1 26 ILE CA C 11.526 4.923 19.769 1.00 . A A . 2261 ILE CA 1 1
9 20045 1 1 26 ILE CB C 11.590 4.935 18.231 1.00 . A A . 2261 ILE CB 1 1
9 20046 1 1 26 ILE CD1 C 12.353 6.283 16.255 1.00 . A A . 2261 ILE CD1 1 1
9 20047 1 1 26 ILE CG1 C 12.034 6.327 17.752 1.00 . A A . 2261 ILE CG1 1 1
9 20048 1 1 26 ILE CG2 C 10.208 4.622 17.643 1.00 . A A . 2261 ILE CG2 1 1
9 20049 1 1 26 ILE H H 13.304 3.919 20.446 1.00 . A A . 2261 ILE H 1 1
9 20050 1 1 26 ILE HA H 11.068 5.836 20.122 1.00 . A A . 2261 ILE HA 1 1
9 20051 1 1 26 ILE HB H 12.300 4.194 17.896 1.00 . A A . 2261 ILE HB 1 1
9 20052 1 1 26 ILE HD11 H 12.861 7.192 15.969 1.00 . A A . 2261 ILE HD11 1 1
9 20053 1 1 26 ILE HD12 H 11.435 6.193 15.694 1.00 . A A . 2261 ILE HD12 1 1
9 20054 1 1 26 ILE HD13 H 12.988 5.436 16.045 1.00 . A A . 2261 ILE HD13 1 1
9 20055 1 1 26 ILE HG12 H 11.237 7.034 17.928 1.00 . A A . 2261 ILE HG12 1 1
9 20056 1 1 26 ILE HG13 H 12.913 6.636 18.296 1.00 . A A . 2261 ILE HG13 1 1
9 20057 1 1 26 ILE HG21 H 10.197 4.869 16.592 1.00 . A A . 2261 ILE HG21 1 1
9 20058 1 1 26 ILE HG22 H 9.457 5.204 18.157 1.00 . A A . 2261 ILE HG22 1 1
9 20059 1 1 26 ILE HG23 H 9.995 3.570 17.766 1.00 . A A . 2261 ILE HG23 1 1
9 20060 1 1 26 ILE N N 12.905 4.806 20.330 1.00 . A A . 2261 ILE N 1 1
9 20061 1 1 26 ILE O O 10.883 2.611 19.797 1.00 . A A . 2261 ILE O 1 1
9 20062 1 1 27 TRP C C 7.564 2.962 21.398 1.00 . A A . 2262 TRP C 1 1
9 20063 1 1 27 TRP CA C 9.033 2.795 21.797 1.00 . A A . 2262 TRP CA 1 1
9 20064 1 1 27 TRP CB C 9.144 2.801 23.329 1.00 . A A . 2262 TRP CB 1 1
9 20065 1 1 27 TRP CD1 C 11.660 2.771 23.092 1.00 . A A . 2262 TRP CD1 1 1
9 20066 1 1 27 TRP CD2 C 10.970 3.987 24.854 1.00 . A A . 2262 TRP CD2 1 1
9 20067 1 1 27 TRP CE2 C 12.383 4.055 24.842 1.00 . A A . 2262 TRP CE2 1 1
9 20068 1 1 27 TRP CE3 C 10.280 4.672 25.870 1.00 . A A . 2262 TRP CE3 1 1
9 20069 1 1 27 TRP CG C 10.537 3.165 23.732 1.00 . A A . 2262 TRP CG 1 1
9 20070 1 1 27 TRP CH2 C 12.387 5.454 26.808 1.00 . A A . 2262 TRP CH2 1 1
9 20071 1 1 27 TRP CZ2 C 13.088 4.778 25.805 1.00 . A A . 2262 TRP CZ2 1 1
9 20072 1 1 27 TRP CZ3 C 10.986 5.401 26.840 1.00 . A A . 2262 TRP CZ3 1 1
9 20073 1 1 27 TRP H H 9.745 4.833 21.602 1.00 . A A . 2262 TRP H 1 1
9 20074 1 1 27 TRP HA H 9.398 1.850 21.418 1.00 . A A . 2262 TRP HA 1 1
9 20075 1 1 27 TRP HB2 H 8.454 3.524 23.743 1.00 . A A . 2262 TRP HB2 1 1
9 20076 1 1 27 TRP HB3 H 8.906 1.818 23.710 1.00 . A A . 2262 TRP HB3 1 1
9 20077 1 1 27 TRP HD1 H 11.696 2.147 22.211 1.00 . A A . 2262 TRP HD1 1 1
9 20078 1 1 27 TRP HE1 H 13.692 3.163 23.489 1.00 . A A . 2262 TRP HE1 1 1
9 20079 1 1 27 TRP HE3 H 9.201 4.638 25.904 1.00 . A A . 2262 TRP HE3 1 1
9 20080 1 1 27 TRP HH2 H 12.924 6.017 27.558 1.00 . A A . 2262 TRP HH2 1 1
9 20081 1 1 27 TRP HZ2 H 14.166 4.816 25.776 1.00 . A A . 2262 TRP HZ2 1 1
9 20082 1 1 27 TRP HZ3 H 10.447 5.925 27.616 1.00 . A A . 2262 TRP HZ3 1 1
9 20083 1 1 27 TRP N N 9.851 3.927 21.236 1.00 . A A . 2262 TRP N 1 1
9 20084 1 1 27 TRP NE1 N 12.757 3.298 23.750 1.00 . A A . 2262 TRP NE1 1 1
9 20085 1 1 27 TRP O O 6.912 3.906 21.788 1.00 . A A . 2262 TRP O 1 1
9 20086 1 1 28 THR C C 5.076 0.871 19.677 1.00 . A A . 2263 THR C 1 1
9 20087 1 1 28 THR CA C 5.603 2.196 20.231 1.00 . A A . 2263 THR CA 1 1
9 20088 1 1 28 THR CB C 5.488 3.298 19.168 1.00 . A A . 2263 THR CB 1 1
9 20089 1 1 28 THR CG2 C 6.770 3.348 18.331 1.00 . A A . 2263 THR CG2 1 1
9 20090 1 1 28 THR H H 7.559 1.291 20.323 1.00 . A A . 2263 THR H 1 1
9 20091 1 1 28 THR HA H 5.017 2.474 21.097 1.00 . A A . 2263 THR HA 1 1
9 20092 1 1 28 THR HB H 5.349 4.250 19.655 1.00 . A A . 2263 THR HB 1 1
9 20093 1 1 28 THR HG1 H 3.955 3.869 18.117 1.00 . A A . 2263 THR HG1 1 1
9 20094 1 1 28 THR HG21 H 6.571 3.852 17.398 1.00 . A A . 2263 THR HG21 1 1
9 20095 1 1 28 THR HG22 H 7.114 2.344 18.130 1.00 . A A . 2263 THR HG22 1 1
9 20096 1 1 28 THR HG23 H 7.533 3.887 18.876 1.00 . A A . 2263 THR HG23 1 1
9 20097 1 1 28 THR N N 7.029 2.056 20.632 1.00 . A A . 2263 THR N 1 1
9 20098 1 1 28 THR O O 4.042 0.823 19.040 1.00 . A A . 2263 THR O 1 1
9 20099 1 1 28 THR OG1 O 4.378 3.032 18.322 1.00 . A A . 2263 THR OG1 1 1
9 20100 1 1 29 ARG C C 3.799 -1.686 19.755 1.00 . A A . 2264 ARG C 1 1
9 20101 1 1 29 ARG CA C 5.283 -1.527 19.410 1.00 . A A . 2264 ARG CA 1 1
9 20102 1 1 29 ARG CB C 6.087 -2.656 20.067 1.00 . A A . 2264 ARG CB 1 1
9 20103 1 1 29 ARG CD C 6.304 -5.154 20.134 1.00 . A A . 2264 ARG CD 1 1
9 20104 1 1 29 ARG CG C 5.900 -3.955 19.271 1.00 . A A . 2264 ARG CG 1 1
9 20105 1 1 29 ARG CZ C 5.398 -6.357 22.033 1.00 . A A . 2264 ARG CZ 1 1
9 20106 1 1 29 ARG H H 6.593 -0.158 20.444 1.00 . A A . 2264 ARG H 1 1
9 20107 1 1 29 ARG HA H 5.412 -1.567 18.338 1.00 . A A . 2264 ARG HA 1 1
9 20108 1 1 29 ARG HB2 H 7.134 -2.389 20.079 1.00 . A A . 2264 ARG HB2 1 1
9 20109 1 1 29 ARG HB3 H 5.741 -2.801 21.079 1.00 . A A . 2264 ARG HB3 1 1
9 20110 1 1 29 ARG HD2 H 6.455 -6.017 19.502 1.00 . A A . 2264 ARG HD2 1 1
9 20111 1 1 29 ARG HD3 H 7.219 -4.929 20.660 1.00 . A A . 2264 ARG HD3 1 1
9 20112 1 1 29 ARG HG2 H 4.865 -4.055 18.979 1.00 . A A . 2264 ARG HG2 1 1
9 20113 1 1 29 ARG HG3 H 6.520 -3.927 18.388 1.00 . A A . 2264 ARG HG3 1 1
9 20114 1 1 29 ARG HH11 H 5.886 -7.790 20.724 1.00 . A A . 2264 ARG HH11 1 1
9 20115 1 1 29 ARG HH12 H 5.885 -8.266 22.389 1.00 . A A . 2264 ARG HH12 1 1
9 20116 1 1 29 ARG HH21 H 4.950 -5.138 23.557 1.00 . A A . 2264 ARG HH21 1 1
9 20117 1 1 29 ARG HH22 H 5.356 -6.763 23.993 1.00 . A A . 2264 ARG HH22 1 1
9 20118 1 1 29 ARG N N 5.766 -0.210 19.920 1.00 . A A . 2264 ARG N 1 1
9 20119 1 1 29 ARG NE N 5.223 -5.442 21.120 1.00 . A A . 2264 ARG NE 1 1
9 20120 1 1 29 ARG NH1 N 5.751 -7.565 21.689 1.00 . A A . 2264 ARG NH1 1 1
9 20121 1 1 29 ARG NH2 N 5.221 -6.063 23.292 1.00 . A A . 2264 ARG NH2 1 1
9 20122 1 1 29 ARG O O 3.104 -2.514 19.200 1.00 . A A . 2264 ARG O 1 1
9 20123 1 1 30 GLU C C 1.009 -0.369 19.947 1.00 . A A . 2265 GLU C 1 1
9 20124 1 1 30 GLU CA C 1.874 -0.983 21.051 1.00 . A A . 2265 GLU CA 1 1
9 20125 1 1 30 GLU CB C 1.648 -0.223 22.360 1.00 . A A . 2265 GLU CB 1 1
9 20126 1 1 30 GLU CD C 0.100 0.005 24.309 1.00 . A A . 2265 GLU CD 1 1
9 20127 1 1 30 GLU CG C 0.219 -0.460 22.856 1.00 . A A . 2265 GLU CG 1 1
9 20128 1 1 30 GLU H H 3.888 -0.226 21.098 1.00 . A A . 2265 GLU H 1 1
9 20129 1 1 30 GLU HA H 1.603 -2.020 21.184 1.00 . A A . 2265 GLU HA 1 1
9 20130 1 1 30 GLU HB2 H 2.350 -0.572 23.104 1.00 . A A . 2265 GLU HB2 1 1
9 20131 1 1 30 GLU HB3 H 1.797 0.834 22.193 1.00 . A A . 2265 GLU HB3 1 1
9 20132 1 1 30 GLU HG2 H -0.472 0.096 22.241 1.00 . A A . 2265 GLU HG2 1 1
9 20133 1 1 30 GLU HG3 H -0.013 -1.513 22.798 1.00 . A A . 2265 GLU HG3 1 1
9 20134 1 1 30 GLU N N 3.309 -0.890 20.666 1.00 . A A . 2265 GLU N 1 1
9 20135 1 1 30 GLU O O -0.202 -0.461 19.969 1.00 . A A . 2265 GLU O 1 1
9 20136 1 1 30 GLU OE1 O 0.694 -0.630 25.164 1.00 . A A . 2265 GLU OE1 1 1
9 20137 1 1 30 GLU OE2 O -0.584 0.988 24.540 1.00 . A A . 2265 GLU OE2 1 1
9 20138 1 1 31 ALA C C -0.117 -0.170 17.283 1.00 . A A . 2266 ALA C 1 1
9 20139 1 1 31 ALA CA C 0.836 0.872 17.872 1.00 . A A . 2266 ALA CA 1 1
9 20140 1 1 31 ALA CB C 1.789 1.363 16.781 1.00 . A A . 2266 ALA CB 1 1
9 20141 1 1 31 ALA H H 2.600 0.317 18.976 1.00 . A A . 2266 ALA H 1 1
9 20142 1 1 31 ALA HA H 0.265 1.709 18.254 1.00 . A A . 2266 ALA HA 1 1
9 20143 1 1 31 ALA HB1 H 1.219 1.810 15.980 1.00 . A A . 2266 ALA HB1 1 1
9 20144 1 1 31 ALA HB2 H 2.356 0.529 16.396 1.00 . A A . 2266 ALA HB2 1 1
9 20145 1 1 31 ALA HB3 H 2.464 2.098 17.195 1.00 . A A . 2266 ALA HB3 1 1
9 20146 1 1 31 ALA N N 1.623 0.256 18.978 1.00 . A A . 2266 ALA N 1 1
9 20147 1 1 31 ALA O O -0.966 0.138 16.470 1.00 . A A . 2266 ALA O 1 1
9 20148 1 1 32 GLY C C -0.150 -3.242 16.041 1.00 . A A . 2267 GLY C 1 1
9 20149 1 1 32 GLY CA C -0.875 -2.485 17.155 1.00 . A A . 2267 GLY CA 1 1
9 20150 1 1 32 GLY H H 0.712 -1.634 18.342 1.00 . A A . 2267 GLY H 1 1
9 20151 1 1 32 GLY HA2 H -1.122 -3.170 17.953 1.00 . A A . 2267 GLY HA2 1 1
9 20152 1 1 32 GLY HA3 H -1.783 -2.051 16.760 1.00 . A A . 2267 GLY HA3 1 1
9 20153 1 1 32 GLY N N 0.019 -1.409 17.687 1.00 . A A . 2267 GLY N 1 1
9 20154 1 1 32 GLY O O 1.051 -3.145 15.890 1.00 . A A . 2267 GLY O 1 1
9 20155 1 1 33 ALA C C 0.549 -3.795 13.256 1.00 . A A . 2268 ALA C 1 1
9 20156 1 1 33 ALA CA C -0.224 -4.763 14.157 1.00 . A A . 2268 ALA CA 1 1
9 20157 1 1 33 ALA CB C -1.301 -5.483 13.339 1.00 . A A . 2268 ALA CB 1 1
9 20158 1 1 33 ALA H H -1.839 -4.064 15.399 1.00 . A A . 2268 ALA H 1 1
9 20159 1 1 33 ALA HA H 0.457 -5.489 14.574 1.00 . A A . 2268 ALA HA 1 1
9 20160 1 1 33 ALA HB1 H -1.611 -6.377 13.860 1.00 . A A . 2268 ALA HB1 1 1
9 20161 1 1 33 ALA HB2 H -0.903 -5.752 12.371 1.00 . A A . 2268 ALA HB2 1 1
9 20162 1 1 33 ALA HB3 H -2.151 -4.830 13.210 1.00 . A A . 2268 ALA HB3 1 1
9 20163 1 1 33 ALA N N -0.872 -3.999 15.260 1.00 . A A . 2268 ALA N 1 1
9 20164 1 1 33 ALA O O 0.140 -2.671 13.045 1.00 . A A . 2268 ALA O 1 1
9 20165 1 1 34 GLY C C 3.958 -3.546 12.102 1.00 . A A . 2269 GLY C 1 1
9 20166 1 1 34 GLY CA C 2.468 -3.331 11.828 1.00 . A A . 2269 GLY CA 1 1
9 20167 1 1 34 GLY H H 1.975 -5.138 12.902 1.00 . A A . 2269 GLY H 1 1
9 20168 1 1 34 GLY HA2 H 2.255 -3.569 10.795 1.00 . A A . 2269 GLY HA2 1 1
9 20169 1 1 34 GLY HA3 H 2.220 -2.296 12.018 1.00 . A A . 2269 GLY HA3 1 1
9 20170 1 1 34 GLY N N 1.664 -4.225 12.720 1.00 . A A . 2269 GLY N 1 1
9 20171 1 1 34 GLY O O 4.333 -4.332 12.948 1.00 . A A . 2269 GLY O 1 1
9 20172 1 1 35 GLY C C 6.939 -1.621 11.621 1.00 . A A . 2270 GLY C 1 1
9 20173 1 1 35 GLY CA C 6.284 -3.001 11.601 1.00 . A A . 2270 GLY CA 1 1
9 20174 1 1 35 GLY H H 4.477 -2.220 10.717 1.00 . A A . 2270 GLY H 1 1
9 20175 1 1 35 GLY HA2 H 6.476 -3.502 12.541 1.00 . A A . 2270 GLY HA2 1 1
9 20176 1 1 35 GLY HA3 H 6.703 -3.582 10.793 1.00 . A A . 2270 GLY HA3 1 1
9 20177 1 1 35 GLY N N 4.808 -2.849 11.392 1.00 . A A . 2270 GLY N 1 1
9 20178 1 1 35 GLY O O 6.565 -0.733 10.881 1.00 . A A . 2270 GLY O 1 1
9 20179 1 1 36 LEU C C 9.630 -0.007 11.417 1.00 . A A . 2271 LEU C 1 1
9 20180 1 1 36 LEU CA C 8.599 -0.115 12.543 1.00 . A A . 2271 LEU CA 1 1
9 20181 1 1 36 LEU CB C 9.302 0.015 13.899 1.00 . A A . 2271 LEU CB 1 1
9 20182 1 1 36 LEU CD1 C 9.063 -0.323 16.363 1.00 . A A . 2271 LEU CD1 1 1
9 20183 1 1 36 LEU CD2 C 7.053 0.201 14.975 1.00 . A A . 2271 LEU CD2 1 1
9 20184 1 1 36 LEU CG C 8.395 -0.534 15.003 1.00 . A A . 2271 LEU CG 1 1
9 20185 1 1 36 LEU H H 8.197 -2.166 13.054 1.00 . A A . 2271 LEU H 1 1
9 20186 1 1 36 LEU HA H 7.871 0.675 12.439 1.00 . A A . 2271 LEU HA 1 1
9 20187 1 1 36 LEU HB2 H 10.227 -0.545 13.883 1.00 . A A . 2271 LEU HB2 1 1
9 20188 1 1 36 LEU HB3 H 9.515 1.055 14.096 1.00 . A A . 2271 LEU HB3 1 1
9 20189 1 1 36 LEU HD11 H 9.907 -0.991 16.457 1.00 . A A . 2271 LEU HD11 1 1
9 20190 1 1 36 LEU HD12 H 8.351 -0.530 17.149 1.00 . A A . 2271 LEU HD12 1 1
9 20191 1 1 36 LEU HD13 H 9.401 0.699 16.443 1.00 . A A . 2271 LEU HD13 1 1
9 20192 1 1 36 LEU HD21 H 6.514 0.001 15.890 1.00 . A A . 2271 LEU HD21 1 1
9 20193 1 1 36 LEU HD22 H 6.472 -0.141 14.133 1.00 . A A . 2271 LEU HD22 1 1
9 20194 1 1 36 LEU HD23 H 7.227 1.264 14.885 1.00 . A A . 2271 LEU HD23 1 1
9 20195 1 1 36 LEU HG H 8.233 -1.590 14.844 1.00 . A A . 2271 LEU HG 1 1
9 20196 1 1 36 LEU N N 7.915 -1.435 12.466 1.00 . A A . 2271 LEU N 1 1
9 20197 1 1 36 LEU O O 10.520 -0.829 11.298 1.00 . A A . 2271 LEU O 1 1
9 20198 1 1 37 ALA C C 11.031 2.632 9.579 1.00 . A A . 2272 ALA C 1 1
9 20199 1 1 37 ALA CA C 10.489 1.212 9.479 1.00 . A A . 2272 ALA CA 1 1
9 20200 1 1 37 ALA CB C 9.769 1.031 8.141 1.00 . A A . 2272 ALA CB 1 1
9 20201 1 1 37 ALA H H 8.805 1.668 10.731 1.00 . A A . 2272 ALA H 1 1
9 20202 1 1 37 ALA HA H 11.307 0.506 9.554 1.00 . A A . 2272 ALA HA 1 1
9 20203 1 1 37 ALA HB1 H 9.365 0.031 8.083 1.00 . A A . 2272 ALA HB1 1 1
9 20204 1 1 37 ALA HB2 H 10.468 1.184 7.332 1.00 . A A . 2272 ALA HB2 1 1
9 20205 1 1 37 ALA HB3 H 8.966 1.748 8.064 1.00 . A A . 2272 ALA HB3 1 1
9 20206 1 1 37 ALA N N 9.523 1.014 10.599 1.00 . A A . 2272 ALA N 1 1
9 20207 1 1 37 ALA O O 10.293 3.573 9.776 1.00 . A A . 2272 ALA O 1 1
9 20208 1 1 38 ILE C C 14.107 4.232 8.638 1.00 . A A . 2273 ILE C 1 1
9 20209 1 1 38 ILE CA C 12.891 4.174 9.549 1.00 . A A . 2273 ILE CA 1 1
9 20210 1 1 38 ILE CB C 13.257 4.488 11.027 1.00 . A A . 2273 ILE CB 1 1
9 20211 1 1 38 ILE CD1 C 14.641 5.991 12.487 1.00 . A A . 2273 ILE CD1 1 1
9 20212 1 1 38 ILE CG1 C 14.548 5.329 11.113 1.00 . A A . 2273 ILE CG1 1 1
9 20213 1 1 38 ILE CG2 C 13.447 3.180 11.807 1.00 . A A . 2273 ILE CG2 1 1
9 20214 1 1 38 ILE H H 12.902 2.032 9.283 1.00 . A A . 2273 ILE H 1 1
9 20215 1 1 38 ILE HA H 12.163 4.897 9.197 1.00 . A A . 2273 ILE HA 1 1
9 20216 1 1 38 ILE HB H 12.442 5.042 11.479 1.00 . A A . 2273 ILE HB 1 1
9 20217 1 1 38 ILE HD11 H 15.650 6.336 12.650 1.00 . A A . 2273 ILE HD11 1 1
9 20218 1 1 38 ILE HD12 H 14.375 5.274 13.250 1.00 . A A . 2273 ILE HD12 1 1
9 20219 1 1 38 ILE HD13 H 13.962 6.828 12.523 1.00 . A A . 2273 ILE HD13 1 1
9 20220 1 1 38 ILE HG12 H 15.405 4.690 10.964 1.00 . A A . 2273 ILE HG12 1 1
9 20221 1 1 38 ILE HG13 H 14.533 6.094 10.353 1.00 . A A . 2273 ILE HG13 1 1
9 20222 1 1 38 ILE HG21 H 12.481 2.772 12.061 1.00 . A A . 2273 ILE HG21 1 1
9 20223 1 1 38 ILE HG22 H 14.005 3.373 12.713 1.00 . A A . 2273 ILE HG22 1 1
9 20224 1 1 38 ILE HG23 H 13.985 2.473 11.198 1.00 . A A . 2273 ILE HG23 1 1
9 20225 1 1 38 ILE N N 12.314 2.803 9.451 1.00 . A A . 2273 ILE N 1 1
9 20226 1 1 38 ILE O O 14.844 3.279 8.519 1.00 . A A . 2273 ILE O 1 1
9 20227 1 1 39 ALA C C 16.498 6.448 7.721 1.00 . A A . 2274 ALA C 1 1
9 20228 1 1 39 ALA CA C 15.496 5.491 7.095 1.00 . A A . 2274 ALA CA 1 1
9 20229 1 1 39 ALA CB C 15.025 6.042 5.747 1.00 . A A . 2274 ALA CB 1 1
9 20230 1 1 39 ALA H H 13.718 6.108 8.141 1.00 . A A . 2274 ALA H 1 1
9 20231 1 1 39 ALA HA H 15.969 4.535 6.939 1.00 . A A . 2274 ALA HA 1 1
9 20232 1 1 39 ALA HB1 H 15.869 6.438 5.202 1.00 . A A . 2274 ALA HB1 1 1
9 20233 1 1 39 ALA HB2 H 14.301 6.825 5.908 1.00 . A A . 2274 ALA HB2 1 1
9 20234 1 1 39 ALA HB3 H 14.571 5.247 5.175 1.00 . A A . 2274 ALA HB3 1 1
9 20235 1 1 39 ALA N N 14.325 5.350 8.006 1.00 . A A . 2274 ALA N 1 1
9 20236 1 1 39 ALA O O 16.154 7.526 8.159 1.00 . A A . 2274 ALA O 1 1
9 20237 1 1 40 VAL C C 19.390 7.773 7.233 1.00 . A A . 2275 VAL C 1 1
9 20238 1 1 40 VAL CA C 18.773 6.958 8.355 1.00 . A A . 2275 VAL CA 1 1
9 20239 1 1 40 VAL CB C 19.851 6.112 9.057 1.00 . A A . 2275 VAL CB 1 1
9 20240 1 1 40 VAL CG1 C 21.152 6.914 9.208 1.00 . A A . 2275 VAL CG1 1 1
9 20241 1 1 40 VAL CG2 C 19.350 5.722 10.443 1.00 . A A . 2275 VAL CG2 1 1
9 20242 1 1 40 VAL H H 17.999 5.189 7.401 1.00 . A A . 2275 VAL H 1 1
9 20243 1 1 40 VAL HA H 18.315 7.631 9.071 1.00 . A A . 2275 VAL HA 1 1
9 20244 1 1 40 VAL HB H 20.043 5.220 8.477 1.00 . A A . 2275 VAL HB 1 1
9 20245 1 1 40 VAL HG11 H 21.796 6.427 9.926 1.00 . A A . 2275 VAL HG11 1 1
9 20246 1 1 40 VAL HG12 H 20.919 7.911 9.551 1.00 . A A . 2275 VAL HG12 1 1
9 20247 1 1 40 VAL HG13 H 21.653 6.969 8.254 1.00 . A A . 2275 VAL HG13 1 1
9 20248 1 1 40 VAL HG21 H 20.101 5.131 10.943 1.00 . A A . 2275 VAL HG21 1 1
9 20249 1 1 40 VAL HG22 H 18.440 5.149 10.346 1.00 . A A . 2275 VAL HG22 1 1
9 20250 1 1 40 VAL HG23 H 19.156 6.619 11.012 1.00 . A A . 2275 VAL HG23 1 1
9 20251 1 1 40 VAL N N 17.742 6.065 7.763 1.00 . A A . 2275 VAL N 1 1
9 20252 1 1 40 VAL O O 20.116 7.268 6.399 1.00 . A A . 2275 VAL O 1 1
9 20253 1 1 41 GLU C C 20.888 10.617 6.719 1.00 . A A . 2276 GLU C 1 1
9 20254 1 1 41 GLU CA C 19.659 9.920 6.156 1.00 . A A . 2276 GLU CA 1 1
9 20255 1 1 41 GLU CB C 18.607 10.969 5.750 1.00 . A A . 2276 GLU CB 1 1
9 20256 1 1 41 GLU CD C 16.944 9.217 5.086 1.00 . A A . 2276 GLU CD 1 1
9 20257 1 1 41 GLU CG C 17.735 10.434 4.608 1.00 . A A . 2276 GLU CG 1 1
9 20258 1 1 41 GLU H H 18.516 9.416 7.903 1.00 . A A . 2276 GLU H 1 1
9 20259 1 1 41 GLU HA H 19.946 9.333 5.294 1.00 . A A . 2276 GLU HA 1 1
9 20260 1 1 41 GLU HB2 H 17.987 11.190 6.599 1.00 . A A . 2276 GLU HB2 1 1
9 20261 1 1 41 GLU HB3 H 19.099 11.875 5.422 1.00 . A A . 2276 GLU HB3 1 1
9 20262 1 1 41 GLU HG2 H 17.049 11.206 4.289 1.00 . A A . 2276 GLU HG2 1 1
9 20263 1 1 41 GLU HG3 H 18.365 10.149 3.779 1.00 . A A . 2276 GLU HG3 1 1
9 20264 1 1 41 GLU N N 19.102 9.040 7.213 1.00 . A A . 2276 GLU N 1 1
9 20265 1 1 41 GLU O O 21.018 10.829 7.908 1.00 . A A . 2276 GLU O 1 1
9 20266 1 1 41 GLU OE1 O 16.867 9.019 6.288 1.00 . A A . 2276 GLU OE1 1 1
9 20267 1 1 41 GLU OE2 O 16.426 8.505 4.243 1.00 . A A . 2276 GLU OE2 1 1
9 20268 1 1 42 GLY C C 24.006 11.789 5.189 1.00 . A A . 2277 GLY C 1 1
9 20269 1 1 42 GLY CA C 23.009 11.654 6.350 1.00 . A A . 2277 GLY CA 1 1
9 20270 1 1 42 GLY H H 21.658 10.783 4.925 1.00 . A A . 2277 GLY H 1 1
9 20271 1 1 42 GLY HA2 H 22.731 12.623 6.739 1.00 . A A . 2277 GLY HA2 1 1
9 20272 1 1 42 GLY HA3 H 23.456 11.063 7.135 1.00 . A A . 2277 GLY HA3 1 1
9 20273 1 1 42 GLY N N 21.787 10.970 5.874 1.00 . A A . 2277 GLY N 1 1
9 20274 1 1 42 GLY O O 23.978 11.008 4.260 1.00 . A A . 2277 GLY O 1 1
9 20275 1 1 43 PRO C C 27.106 11.990 4.354 1.00 . A A . 2278 PRO C 1 1
9 20276 1 1 43 PRO CA C 25.919 12.946 4.175 1.00 . A A . 2278 PRO CA 1 1
9 20277 1 1 43 PRO CB C 26.351 14.401 4.370 1.00 . A A . 2278 PRO CB 1 1
9 20278 1 1 43 PRO CD C 25.031 13.765 6.304 1.00 . A A . 2278 PRO CD 1 1
9 20279 1 1 43 PRO CG C 26.203 14.641 5.839 1.00 . A A . 2278 PRO CG 1 1
9 20280 1 1 43 PRO HA H 25.477 12.823 3.199 1.00 . A A . 2278 PRO HA 1 1
9 20281 1 1 43 PRO HB2 H 27.380 14.539 4.059 1.00 . A A . 2278 PRO HB2 1 1
9 20282 1 1 43 PRO HB3 H 25.700 15.063 3.818 1.00 . A A . 2278 PRO HB3 1 1
9 20283 1 1 43 PRO HD2 H 25.263 13.294 7.249 1.00 . A A . 2278 PRO HD2 1 1
9 20284 1 1 43 PRO HD3 H 24.129 14.354 6.379 1.00 . A A . 2278 PRO HD3 1 1
9 20285 1 1 43 PRO HG2 H 27.108 14.354 6.353 1.00 . A A . 2278 PRO HG2 1 1
9 20286 1 1 43 PRO HG3 H 25.981 15.681 6.030 1.00 . A A . 2278 PRO HG3 1 1
9 20287 1 1 43 PRO N N 24.895 12.752 5.240 1.00 . A A . 2278 PRO N 1 1
9 20288 1 1 43 PRO O O 28.120 12.109 3.693 1.00 . A A . 2278 PRO O 1 1
9 20289 1 1 44 SER C C 27.471 8.658 5.560 1.00 . A A . 2279 SER C 1 1
9 20290 1 1 44 SER CA C 28.079 10.054 5.491 1.00 . A A . 2279 SER CA 1 1
9 20291 1 1 44 SER CB C 28.768 10.372 6.832 1.00 . A A . 2279 SER CB 1 1
9 20292 1 1 44 SER H H 26.150 10.963 5.760 1.00 . A A . 2279 SER H 1 1
9 20293 1 1 44 SER HA H 28.802 10.096 4.689 1.00 . A A . 2279 SER HA 1 1
9 20294 1 1 44 SER HB2 H 29.832 10.471 6.687 1.00 . A A . 2279 SER HB2 1 1
9 20295 1 1 44 SER HB3 H 28.374 11.297 7.219 1.00 . A A . 2279 SER HB3 1 1
9 20296 1 1 44 SER HG H 27.606 9.081 7.713 1.00 . A A . 2279 SER HG 1 1
9 20297 1 1 44 SER N N 26.979 11.037 5.246 1.00 . A A . 2279 SER N 1 1
9 20298 1 1 44 SER O O 26.321 8.447 5.234 1.00 . A A . 2279 SER O 1 1
9 20299 1 1 44 SER OG O 28.533 9.323 7.767 1.00 . A A . 2279 SER OG 1 1
9 20300 1 1 45 LYS C C 26.894 6.252 7.435 1.00 . A A . 2280 LYS C 1 1
9 20301 1 1 45 LYS CA C 27.710 6.330 6.147 1.00 . A A . 2280 LYS CA 1 1
9 20302 1 1 45 LYS CB C 28.880 5.350 6.197 1.00 . A A . 2280 LYS CB 1 1
9 20303 1 1 45 LYS CD C 31.014 4.770 7.385 1.00 . A A . 2280 LYS CD 1 1
9 20304 1 1 45 LYS CE C 31.910 5.181 6.200 1.00 . A A . 2280 LYS CE 1 1
9 20305 1 1 45 LYS CG C 29.744 5.635 7.428 1.00 . A A . 2280 LYS CG 1 1
9 20306 1 1 45 LYS H H 29.148 7.918 6.293 1.00 . A A . 2280 LYS H 1 1
9 20307 1 1 45 LYS HA H 27.076 6.097 5.302 1.00 . A A . 2280 LYS HA 1 1
9 20308 1 1 45 LYS HB2 H 28.503 4.338 6.244 1.00 . A A . 2280 LYS HB2 1 1
9 20309 1 1 45 LYS HB3 H 29.474 5.473 5.306 1.00 . A A . 2280 LYS HB3 1 1
9 20310 1 1 45 LYS HD2 H 31.559 4.896 8.309 1.00 . A A . 2280 LYS HD2 1 1
9 20311 1 1 45 LYS HD3 H 30.734 3.733 7.274 1.00 . A A . 2280 LYS HD3 1 1
9 20312 1 1 45 LYS HE2 H 31.769 6.227 5.972 1.00 . A A . 2280 LYS HE2 1 1
9 20313 1 1 45 LYS HE3 H 32.947 5.010 6.457 1.00 . A A . 2280 LYS HE3 1 1
9 20314 1 1 45 LYS HG2 H 30.018 6.680 7.441 1.00 . A A . 2280 LYS HG2 1 1
9 20315 1 1 45 LYS HG3 H 29.186 5.400 8.321 1.00 . A A . 2280 LYS HG3 1 1
9 20316 1 1 45 LYS HZ1 H 31.210 4.982 4.248 1.00 . A A . 2280 LYS HZ1 1 1
9 20317 1 1 45 LYS HZ2 H 32.407 3.854 4.673 1.00 . A A . 2280 LYS HZ2 1 1
9 20318 1 1 45 LYS N N 28.232 7.712 6.013 1.00 . A A . 2280 LYS N 1 1
9 20319 1 1 45 LYS NZ N 31.562 4.360 5.005 1.00 . A A . 2280 LYS NZ 1 1
9 20320 1 1 45 LYS O O 26.489 7.260 7.976 1.00 . A A . 2280 LYS O 1 1
9 20321 1 1 46 ALA C C 25.681 3.478 9.541 1.00 . A A . 2281 ALA C 1 1
9 20322 1 1 46 ALA CA C 25.854 4.959 9.188 1.00 . A A . 2281 ALA CA 1 1
9 20323 1 1 46 ALA CB C 24.471 5.592 8.980 1.00 . A A . 2281 ALA CB 1 1
9 20324 1 1 46 ALA H H 26.982 4.271 7.485 1.00 . A A . 2281 ALA H 1 1
9 20325 1 1 46 ALA HA H 26.368 5.472 9.989 1.00 . A A . 2281 ALA HA 1 1
9 20326 1 1 46 ALA HB1 H 23.774 5.195 9.705 1.00 . A A . 2281 ALA HB1 1 1
9 20327 1 1 46 ALA HB2 H 24.118 5.368 7.984 1.00 . A A . 2281 ALA HB2 1 1
9 20328 1 1 46 ALA HB3 H 24.542 6.662 9.103 1.00 . A A . 2281 ALA HB3 1 1
9 20329 1 1 46 ALA N N 26.647 5.076 7.933 1.00 . A A . 2281 ALA N 1 1
9 20330 1 1 46 ALA O O 25.040 2.729 8.829 1.00 . A A . 2281 ALA O 1 1
9 20331 1 1 47 GLU C C 24.925 1.488 11.996 1.00 . A A . 2282 GLU C 1 1
9 20332 1 1 47 GLU CA C 26.121 1.626 11.053 1.00 . A A . 2282 GLU CA 1 1
9 20333 1 1 47 GLU CB C 27.399 1.200 11.780 1.00 . A A . 2282 GLU CB 1 1
9 20334 1 1 47 GLU CD C 29.801 0.575 11.494 1.00 . A A . 2282 GLU CD 1 1
9 20335 1 1 47 GLU CG C 28.512 0.947 10.760 1.00 . A A . 2282 GLU CG 1 1
9 20336 1 1 47 GLU H H 26.757 3.676 11.198 1.00 . A A . 2282 GLU H 1 1
9 20337 1 1 47 GLU HA H 25.971 1.001 10.183 1.00 . A A . 2282 GLU HA 1 1
9 20338 1 1 47 GLU HB2 H 27.703 1.984 12.459 1.00 . A A . 2282 GLU HB2 1 1
9 20339 1 1 47 GLU HB3 H 27.212 0.297 12.336 1.00 . A A . 2282 GLU HB3 1 1
9 20340 1 1 47 GLU HG2 H 28.223 0.137 10.107 1.00 . A A . 2282 GLU HG2 1 1
9 20341 1 1 47 GLU HG3 H 28.677 1.841 10.177 1.00 . A A . 2282 GLU HG3 1 1
9 20342 1 1 47 GLU N N 26.248 3.054 10.640 1.00 . A A . 2282 GLU N 1 1
9 20343 1 1 47 GLU O O 24.684 2.338 12.826 1.00 . A A . 2282 GLU O 1 1
9 20344 1 1 47 GLU OE1 O 29.733 -0.250 12.390 1.00 . A A . 2282 GLU OE1 1 1
9 20345 1 1 47 GLU OE2 O 30.836 1.122 11.148 1.00 . A A . 2282 GLU OE2 1 1
9 20346 1 1 48 ILE C C 23.355 -0.713 13.913 1.00 . A A . 2283 ILE C 1 1
9 20347 1 1 48 ILE CA C 22.985 0.229 12.765 1.00 . A A . 2283 ILE CA 1 1
9 20348 1 1 48 ILE CB C 21.841 -0.386 11.956 1.00 . A A . 2283 ILE CB 1 1
9 20349 1 1 48 ILE CD1 C 20.513 -0.198 9.844 1.00 . A A . 2283 ILE CD1 1 1
9 20350 1 1 48 ILE CG1 C 21.575 0.474 10.718 1.00 . A A . 2283 ILE CG1 1 1
9 20351 1 1 48 ILE CG2 C 20.579 -0.440 12.818 1.00 . A A . 2283 ILE CG2 1 1
9 20352 1 1 48 ILE H H 24.386 -0.248 11.193 1.00 . A A . 2283 ILE H 1 1
9 20353 1 1 48 ILE HA H 22.665 1.180 13.169 1.00 . A A . 2283 ILE HA 1 1
9 20354 1 1 48 ILE HB H 22.113 -1.386 11.650 1.00 . A A . 2283 ILE HB 1 1
9 20355 1 1 48 ILE HD11 H 20.341 0.402 8.963 1.00 . A A . 2283 ILE HD11 1 1
9 20356 1 1 48 ILE HD12 H 19.594 -0.291 10.402 1.00 . A A . 2283 ILE HD12 1 1
9 20357 1 1 48 ILE HD13 H 20.857 -1.178 9.550 1.00 . A A . 2283 ILE HD13 1 1
9 20358 1 1 48 ILE HG12 H 21.224 1.449 11.026 1.00 . A A . 2283 ILE HG12 1 1
9 20359 1 1 48 ILE HG13 H 22.488 0.583 10.152 1.00 . A A . 2283 ILE HG13 1 1
9 20360 1 1 48 ILE HG21 H 20.772 -1.029 13.702 1.00 . A A . 2283 ILE HG21 1 1
9 20361 1 1 48 ILE HG22 H 19.777 -0.893 12.253 1.00 . A A . 2283 ILE HG22 1 1
9 20362 1 1 48 ILE HG23 H 20.296 0.561 13.106 1.00 . A A . 2283 ILE HG23 1 1
9 20363 1 1 48 ILE N N 24.172 0.424 11.873 1.00 . A A . 2283 ILE N 1 1
9 20364 1 1 48 ILE O O 24.200 -1.576 13.774 1.00 . A A . 2283 ILE O 1 1
9 20365 1 1 49 SER C C 21.938 -1.327 17.257 1.00 . A A . 2284 SER C 1 1
9 20366 1 1 49 SER CA C 23.043 -1.444 16.205 1.00 . A A . 2284 SER CA 1 1
9 20367 1 1 49 SER CB C 24.378 -1.025 16.819 1.00 . A A . 2284 SER CB 1 1
9 20368 1 1 49 SER H H 22.050 0.144 15.140 1.00 . A A . 2284 SER H 1 1
9 20369 1 1 49 SER HA H 23.109 -2.468 15.865 1.00 . A A . 2284 SER HA 1 1
9 20370 1 1 49 SER HB2 H 24.305 -0.016 17.188 1.00 . A A . 2284 SER HB2 1 1
9 20371 1 1 49 SER HB3 H 24.622 -1.689 17.638 1.00 . A A . 2284 SER HB3 1 1
9 20372 1 1 49 SER HG H 26.242 -1.046 16.265 1.00 . A A . 2284 SER HG 1 1
9 20373 1 1 49 SER N N 22.728 -0.556 15.049 1.00 . A A . 2284 SER N 1 1
9 20374 1 1 49 SER O O 21.609 -0.246 17.705 1.00 . A A . 2284 SER O 1 1
9 20375 1 1 49 SER OG O 25.391 -1.086 15.823 1.00 . A A . 2284 SER OG 1 1
9 20376 1 1 50 PHE C C 20.806 -2.894 20.026 1.00 . A A . 2285 PHE C 1 1
9 20377 1 1 50 PHE CA C 20.268 -2.402 18.682 1.00 . A A . 2285 PHE CA 1 1
9 20378 1 1 50 PHE CB C 19.129 -3.316 18.225 1.00 . A A . 2285 PHE CB 1 1
9 20379 1 1 50 PHE CD1 C 19.581 -3.351 15.746 1.00 . A A . 2285 PHE CD1 1 1
9 20380 1 1 50 PHE CD2 C 17.567 -2.262 16.544 1.00 . A A . 2285 PHE CD2 1 1
9 20381 1 1 50 PHE CE1 C 19.233 -3.028 14.428 1.00 . A A . 2285 PHE CE1 1 1
9 20382 1 1 50 PHE CE2 C 17.220 -1.937 15.226 1.00 . A A . 2285 PHE CE2 1 1
9 20383 1 1 50 PHE CG C 18.749 -2.968 16.803 1.00 . A A . 2285 PHE CG 1 1
9 20384 1 1 50 PHE CZ C 18.053 -2.321 14.169 1.00 . A A . 2285 PHE CZ 1 1
9 20385 1 1 50 PHE H H 21.644 -3.293 17.278 1.00 . A A . 2285 PHE H 1 1
9 20386 1 1 50 PHE HA H 19.892 -1.395 18.795 1.00 . A A . 2285 PHE HA 1 1
9 20387 1 1 50 PHE HB2 H 19.454 -4.345 18.270 1.00 . A A . 2285 PHE HB2 1 1
9 20388 1 1 50 PHE HB3 H 18.275 -3.179 18.871 1.00 . A A . 2285 PHE HB3 1 1
9 20389 1 1 50 PHE HD1 H 20.492 -3.896 15.945 1.00 . A A . 2285 PHE HD1 1 1
9 20390 1 1 50 PHE HD2 H 16.924 -1.967 17.360 1.00 . A A . 2285 PHE HD2 1 1
9 20391 1 1 50 PHE HE1 H 19.877 -3.323 13.612 1.00 . A A . 2285 PHE HE1 1 1
9 20392 1 1 50 PHE HE2 H 16.310 -1.391 15.026 1.00 . A A . 2285 PHE HE2 1 1
9 20393 1 1 50 PHE HZ H 17.785 -2.070 13.152 1.00 . A A . 2285 PHE HZ 1 1
9 20394 1 1 50 PHE N N 21.360 -2.434 17.656 1.00 . A A . 2285 PHE N 1 1
9 20395 1 1 50 PHE O O 21.176 -4.042 20.174 1.00 . A A . 2285 PHE O 1 1
9 20396 1 1 51 GLU C C 20.180 -2.557 23.332 1.00 . A A . 2286 GLU C 1 1
9 20397 1 1 51 GLU CA C 21.358 -2.429 22.362 1.00 . A A . 2286 GLU CA 1 1
9 20398 1 1 51 GLU CB C 22.325 -1.358 22.874 1.00 . A A . 2286 GLU CB 1 1
9 20399 1 1 51 GLU CD C 22.669 1.096 23.197 1.00 . A A . 2286 GLU CD 1 1
9 20400 1 1 51 GLU CG C 21.736 0.031 22.620 1.00 . A A . 2286 GLU CG 1 1
9 20401 1 1 51 GLU H H 20.540 -1.111 20.863 1.00 . A A . 2286 GLU H 1 1
9 20402 1 1 51 GLU HA H 21.876 -3.377 22.300 1.00 . A A . 2286 GLU HA 1 1
9 20403 1 1 51 GLU HB2 H 22.484 -1.493 23.935 1.00 . A A . 2286 GLU HB2 1 1
9 20404 1 1 51 GLU HB3 H 23.267 -1.447 22.355 1.00 . A A . 2286 GLU HB3 1 1
9 20405 1 1 51 GLU HG2 H 21.625 0.185 21.556 1.00 . A A . 2286 GLU HG2 1 1
9 20406 1 1 51 GLU HG3 H 20.769 0.106 23.097 1.00 . A A . 2286 GLU HG3 1 1
9 20407 1 1 51 GLU N N 20.848 -2.029 21.012 1.00 . A A . 2286 GLU N 1 1
9 20408 1 1 51 GLU O O 19.303 -1.718 23.372 1.00 . A A . 2286 GLU O 1 1
9 20409 1 1 51 GLU OE1 O 23.651 1.412 22.544 1.00 . A A . 2286 GLU OE1 1 1
9 20410 1 1 51 GLU OE2 O 22.388 1.578 24.282 1.00 . A A . 2286 GLU OE2 1 1
9 20411 1 1 52 ASP C C 19.322 -2.996 26.358 1.00 . A A . 2287 ASP C 1 1
9 20412 1 1 52 ASP CA C 19.032 -3.788 25.081 1.00 . A A . 2287 ASP CA 1 1
9 20413 1 1 52 ASP CB C 18.894 -5.273 25.425 1.00 . A A . 2287 ASP CB 1 1
9 20414 1 1 52 ASP CG C 18.504 -6.054 24.170 1.00 . A A . 2287 ASP CG 1 1
9 20415 1 1 52 ASP H H 20.871 -4.270 24.065 1.00 . A A . 2287 ASP H 1 1
9 20416 1 1 52 ASP HA H 18.110 -3.434 24.640 1.00 . A A . 2287 ASP HA 1 1
9 20417 1 1 52 ASP HB2 H 19.837 -5.643 25.803 1.00 . A A . 2287 ASP HB2 1 1
9 20418 1 1 52 ASP HB3 H 18.130 -5.399 26.177 1.00 . A A . 2287 ASP HB3 1 1
9 20419 1 1 52 ASP N N 20.153 -3.603 24.114 1.00 . A A . 2287 ASP N 1 1
9 20420 1 1 52 ASP O O 20.358 -2.377 26.495 1.00 . A A . 2287 ASP O 1 1
9 20421 1 1 52 ASP OD1 O 18.266 -5.423 23.153 1.00 . A A . 2287 ASP OD1 1 1
9 20422 1 1 52 ASP OD2 O 18.451 -7.271 24.245 1.00 . A A . 2287 ASP OD2 1 1
9 20423 1 1 53 ARG C C 17.872 -2.953 29.704 1.00 . A A . 2288 ARG C 1 1
9 20424 1 1 53 ARG CA C 18.631 -2.259 28.570 1.00 . A A . 2288 ARG CA 1 1
9 20425 1 1 53 ARG CB C 18.111 -0.828 28.415 1.00 . A A . 2288 ARG CB 1 1
9 20426 1 1 53 ARG CD C 18.648 1.433 27.499 1.00 . A A . 2288 ARG CD 1 1
9 20427 1 1 53 ARG CG C 19.014 -0.052 27.452 1.00 . A A . 2288 ARG CG 1 1
9 20428 1 1 53 ARG CZ C 19.346 3.463 26.377 1.00 . A A . 2288 ARG CZ 1 1
9 20429 1 1 53 ARG H H 17.583 -3.518 27.166 1.00 . A A . 2288 ARG H 1 1
9 20430 1 1 53 ARG HA H 19.685 -2.238 28.805 1.00 . A A . 2288 ARG HA 1 1
9 20431 1 1 53 ARG HB2 H 17.104 -0.851 28.024 1.00 . A A . 2288 ARG HB2 1 1
9 20432 1 1 53 ARG HB3 H 18.112 -0.339 29.378 1.00 . A A . 2288 ARG HB3 1 1
9 20433 1 1 53 ARG HD2 H 17.636 1.565 27.147 1.00 . A A . 2288 ARG HD2 1 1
9 20434 1 1 53 ARG HD3 H 18.726 1.791 28.515 1.00 . A A . 2288 ARG HD3 1 1
9 20435 1 1 53 ARG HG2 H 20.046 -0.180 27.744 1.00 . A A . 2288 ARG HG2 1 1
9 20436 1 1 53 ARG HG3 H 18.874 -0.424 26.448 1.00 . A A . 2288 ARG HG3 1 1
9 20437 1 1 53 ARG HH11 H 17.436 3.161 25.858 1.00 . A A . 2288 ARG HH11 1 1
9 20438 1 1 53 ARG HH12 H 17.983 4.804 25.782 1.00 . A A . 2288 ARG HH12 1 1
9 20439 1 1 53 ARG HH21 H 21.201 4.059 26.838 1.00 . A A . 2288 ARG HH21 1 1
9 20440 1 1 53 ARG HH22 H 20.115 5.312 26.337 1.00 . A A . 2288 ARG HH22 1 1
9 20441 1 1 53 ARG N N 18.412 -3.010 27.297 1.00 . A A . 2288 ARG N 1 1
9 20442 1 1 53 ARG NE N 19.580 2.204 26.627 1.00 . A A . 2288 ARG NE 1 1
9 20443 1 1 53 ARG NH1 N 18.163 3.838 25.974 1.00 . A A . 2288 ARG NH1 1 1
9 20444 1 1 53 ARG NH2 N 20.294 4.347 26.529 1.00 . A A . 2288 ARG NH2 1 1
9 20445 1 1 53 ARG O O 16.980 -3.745 29.474 1.00 . A A . 2288 ARG O 1 1
9 20446 1 1 54 LYS C C 16.008 -3.080 31.938 1.00 . A A . 2289 LYS C 1 1
9 20447 1 1 54 LYS CA C 17.516 -3.304 32.075 1.00 . A A . 2289 LYS CA 1 1
9 20448 1 1 54 LYS CB C 18.005 -2.685 33.386 1.00 . A A . 2289 LYS CB 1 1
9 20449 1 1 54 LYS CD C 18.503 -0.512 34.513 1.00 . A A . 2289 LYS CD 1 1
9 20450 1 1 54 LYS CE C 18.249 0.997 34.484 1.00 . A A . 2289 LYS CE 1 1
9 20451 1 1 54 LYS CG C 17.729 -1.181 33.375 1.00 . A A . 2289 LYS CG 1 1
9 20452 1 1 54 LYS H H 18.940 -2.019 31.093 1.00 . A A . 2289 LYS H 1 1
9 20453 1 1 54 LYS HA H 17.723 -4.363 32.075 1.00 . A A . 2289 LYS HA 1 1
9 20454 1 1 54 LYS HB2 H 17.485 -3.143 34.215 1.00 . A A . 2289 LYS HB2 1 1
9 20455 1 1 54 LYS HB3 H 19.067 -2.854 33.489 1.00 . A A . 2289 LYS HB3 1 1
9 20456 1 1 54 LYS HD2 H 18.173 -0.916 35.459 1.00 . A A . 2289 LYS HD2 1 1
9 20457 1 1 54 LYS HD3 H 19.558 -0.699 34.389 1.00 . A A . 2289 LYS HD3 1 1
9 20458 1 1 54 LYS HE2 H 18.939 1.491 35.153 1.00 . A A . 2289 LYS HE2 1 1
9 20459 1 1 54 LYS HE3 H 18.393 1.367 33.481 1.00 . A A . 2289 LYS HE3 1 1
9 20460 1 1 54 LYS HG2 H 18.045 -0.764 32.430 1.00 . A A . 2289 LYS HG2 1 1
9 20461 1 1 54 LYS HG3 H 16.672 -1.007 33.511 1.00 . A A . 2289 LYS HG3 1 1
9 20462 1 1 54 LYS HZ1 H 16.420 0.399 35.280 1.00 . A A . 2289 LYS HZ1 1 1
9 20463 1 1 54 LYS HZ2 H 16.299 1.626 34.112 1.00 . A A . 2289 LYS HZ2 1 1
9 20464 1 1 54 LYS N N 18.218 -2.661 30.928 1.00 . A A . 2289 LYS N 1 1
9 20465 1 1 54 LYS NZ N 16.851 1.275 34.919 1.00 . A A . 2289 LYS NZ 1 1
9 20466 1 1 54 LYS O O 15.213 -3.957 32.209 1.00 . A A . 2289 LYS O 1 1
9 20467 1 1 55 ASP C C 13.613 -2.397 30.157 1.00 . A A . 2290 ASP C 1 1
9 20468 1 1 55 ASP CA C 14.155 -1.629 31.364 1.00 . A A . 2290 ASP CA 1 1
9 20469 1 1 55 ASP CB C 13.945 -0.129 31.151 1.00 . A A . 2290 ASP CB 1 1
9 20470 1 1 55 ASP CG C 14.212 0.616 32.460 1.00 . A A . 2290 ASP CG 1 1
9 20471 1 1 55 ASP H H 16.268 -1.215 31.305 1.00 . A A . 2290 ASP H 1 1
9 20472 1 1 55 ASP HA H 13.632 -1.942 32.255 1.00 . A A . 2290 ASP HA 1 1
9 20473 1 1 55 ASP HB2 H 14.625 0.224 30.390 1.00 . A A . 2290 ASP HB2 1 1
9 20474 1 1 55 ASP HB3 H 12.928 0.052 30.838 1.00 . A A . 2290 ASP HB3 1 1
9 20475 1 1 55 ASP N N 15.610 -1.910 31.518 1.00 . A A . 2290 ASP N 1 1
9 20476 1 1 55 ASP O O 12.418 -2.546 29.990 1.00 . A A . 2290 ASP O 1 1
9 20477 1 1 55 ASP OD1 O 13.435 0.447 33.385 1.00 . A A . 2290 ASP OD1 1 1
9 20478 1 1 55 ASP OD2 O 15.190 1.344 32.516 1.00 . A A . 2290 ASP OD2 1 1
9 20479 1 1 56 GLY C C 13.564 -2.666 27.033 1.00 . A A . 2291 GLY C 1 1
9 20480 1 1 56 GLY CA C 14.014 -3.645 28.119 1.00 . A A . 2291 GLY CA 1 1
9 20481 1 1 56 GLY H H 15.440 -2.755 29.468 1.00 . A A . 2291 GLY H 1 1
9 20482 1 1 56 GLY HA2 H 14.824 -4.254 27.742 1.00 . A A . 2291 GLY HA2 1 1
9 20483 1 1 56 GLY HA3 H 13.185 -4.278 28.394 1.00 . A A . 2291 GLY HA3 1 1
9 20484 1 1 56 GLY N N 14.481 -2.887 29.314 1.00 . A A . 2291 GLY N 1 1
9 20485 1 1 56 GLY O O 12.970 -3.050 26.045 1.00 . A A . 2291 GLY O 1 1
9 20486 1 1 57 SER C C 14.051 -0.772 24.833 1.00 . A A . 2292 SER C 1 1
9 20487 1 1 57 SER CA C 13.431 -0.402 26.181 1.00 . A A . 2292 SER CA 1 1
9 20488 1 1 57 SER CB C 13.914 0.987 26.604 1.00 . A A . 2292 SER CB 1 1
9 20489 1 1 57 SER H H 14.324 -1.113 28.009 1.00 . A A . 2292 SER H 1 1
9 20490 1 1 57 SER HA H 12.354 -0.398 26.094 1.00 . A A . 2292 SER HA 1 1
9 20491 1 1 57 SER HB2 H 13.358 1.317 27.466 1.00 . A A . 2292 SER HB2 1 1
9 20492 1 1 57 SER HB3 H 14.966 0.938 26.855 1.00 . A A . 2292 SER HB3 1 1
9 20493 1 1 57 SER HG H 14.031 2.762 25.818 1.00 . A A . 2292 SER HG 1 1
9 20494 1 1 57 SER N N 13.842 -1.403 27.206 1.00 . A A . 2292 SER N 1 1
9 20495 1 1 57 SER O O 14.492 -1.886 24.629 1.00 . A A . 2292 SER O 1 1
9 20496 1 1 57 SER OG O 13.710 1.902 25.537 1.00 . A A . 2292 SER OG 1 1
9 20497 1 1 58 CYS C C 15.505 1.072 22.107 1.00 . A A . 2293 CYS C 1 1
9 20498 1 1 58 CYS CA C 14.684 -0.135 22.566 1.00 . A A . 2293 CYS CA 1 1
9 20499 1 1 58 CYS CB C 13.562 -0.404 21.560 1.00 . A A . 2293 CYS CB 1 1
9 20500 1 1 58 CYS H H 13.729 1.046 24.098 1.00 . A A . 2293 CYS H 1 1
9 20501 1 1 58 CYS HA H 15.329 -1.001 22.626 1.00 . A A . 2293 CYS HA 1 1
9 20502 1 1 58 CYS HB2 H 13.104 0.530 21.269 1.00 . A A . 2293 CYS HB2 1 1
9 20503 1 1 58 CYS HB3 H 13.970 -0.892 20.688 1.00 . A A . 2293 CYS HB3 1 1
9 20504 1 1 58 CYS HG H 12.639 -1.738 23.184 1.00 . A A . 2293 CYS HG 1 1
9 20505 1 1 58 CYS N N 14.090 0.155 23.909 1.00 . A A . 2293 CYS N 1 1
9 20506 1 1 58 CYS O O 15.072 1.853 21.281 1.00 . A A . 2293 CYS O 1 1
9 20507 1 1 58 CYS SG S 12.315 -1.474 22.321 1.00 . A A . 2293 CYS SG 1 1
9 20508 1 1 59 GLY C C 18.544 1.938 21.167 1.00 . A A . 2294 GLY C 1 1
9 20509 1 1 59 GLY CA C 17.549 2.388 22.235 1.00 . A A . 2294 GLY CA 1 1
9 20510 1 1 59 GLY H H 17.019 0.591 23.301 1.00 . A A . 2294 GLY H 1 1
9 20511 1 1 59 GLY HA2 H 16.932 3.183 21.840 1.00 . A A . 2294 GLY HA2 1 1
9 20512 1 1 59 GLY HA3 H 18.094 2.753 23.093 1.00 . A A . 2294 GLY HA3 1 1
9 20513 1 1 59 GLY N N 16.691 1.232 22.638 1.00 . A A . 2294 GLY N 1 1
9 20514 1 1 59 GLY O O 19.542 1.308 21.458 1.00 . A A . 2294 GLY O 1 1
9 20515 1 1 60 VAL C C 20.189 3.038 18.608 1.00 . A A . 2295 VAL C 1 1
9 20516 1 1 60 VAL CA C 19.223 1.877 18.836 1.00 . A A . 2295 VAL CA 1 1
9 20517 1 1 60 VAL CB C 18.424 1.597 17.560 1.00 . A A . 2295 VAL CB 1 1
9 20518 1 1 60 VAL CG1 C 19.292 0.836 16.555 1.00 . A A . 2295 VAL CG1 1 1
9 20519 1 1 60 VAL CG2 C 17.190 0.760 17.910 1.00 . A A . 2295 VAL CG2 1 1
9 20520 1 1 60 VAL H H 17.481 2.786 19.722 1.00 . A A . 2295 VAL H 1 1
9 20521 1 1 60 VAL HA H 19.778 0.992 19.120 1.00 . A A . 2295 VAL HA 1 1
9 20522 1 1 60 VAL HB H 18.109 2.530 17.123 1.00 . A A . 2295 VAL HB 1 1
9 20523 1 1 60 VAL HG11 H 19.373 -0.198 16.857 1.00 . A A . 2295 VAL HG11 1 1
9 20524 1 1 60 VAL HG12 H 20.275 1.279 16.519 1.00 . A A . 2295 VAL HG12 1 1
9 20525 1 1 60 VAL HG13 H 18.839 0.889 15.577 1.00 . A A . 2295 VAL HG13 1 1
9 20526 1 1 60 VAL HG21 H 17.476 -0.043 18.574 1.00 . A A . 2295 VAL HG21 1 1
9 20527 1 1 60 VAL HG22 H 16.767 0.346 17.006 1.00 . A A . 2295 VAL HG22 1 1
9 20528 1 1 60 VAL HG23 H 16.457 1.385 18.397 1.00 . A A . 2295 VAL HG23 1 1
9 20529 1 1 60 VAL N N 18.287 2.268 19.931 1.00 . A A . 2295 VAL N 1 1
9 20530 1 1 60 VAL O O 19.896 4.168 18.948 1.00 . A A . 2295 VAL O 1 1
9 20531 1 1 61 ALA C C 23.101 3.658 16.543 1.00 . A A . 2296 ALA C 1 1
9 20532 1 1 61 ALA CA C 22.330 3.885 17.839 1.00 . A A . 2296 ALA CA 1 1
9 20533 1 1 61 ALA CB C 23.309 3.916 19.014 1.00 . A A . 2296 ALA CB 1 1
9 20534 1 1 61 ALA H H 21.575 1.861 17.805 1.00 . A A . 2296 ALA H 1 1
9 20535 1 1 61 ALA HA H 21.812 4.833 17.779 1.00 . A A . 2296 ALA HA 1 1
9 20536 1 1 61 ALA HB1 H 24.052 3.141 18.891 1.00 . A A . 2296 ALA HB1 1 1
9 20537 1 1 61 ALA HB2 H 22.768 3.749 19.933 1.00 . A A . 2296 ALA HB2 1 1
9 20538 1 1 61 ALA HB3 H 23.797 4.880 19.052 1.00 . A A . 2296 ALA HB3 1 1
9 20539 1 1 61 ALA N N 21.346 2.780 18.058 1.00 . A A . 2296 ALA N 1 1
9 20540 1 1 61 ALA O O 23.057 2.598 15.951 1.00 . A A . 2296 ALA O 1 1
9 20541 1 1 62 TYR C C 25.723 5.558 14.830 1.00 . A A . 2297 TYR C 1 1
9 20542 1 1 62 TYR CA C 24.595 4.524 14.843 1.00 . A A . 2297 TYR CA 1 1
9 20543 1 1 62 TYR CB C 23.674 4.765 13.648 1.00 . A A . 2297 TYR CB 1 1
9 20544 1 1 62 TYR CD1 C 21.959 6.289 14.683 1.00 . A A . 2297 TYR CD1 1 1
9 20545 1 1 62 TYR CD2 C 23.516 7.211 13.071 1.00 . A A . 2297 TYR CD2 1 1
9 20546 1 1 62 TYR CE1 C 21.371 7.548 14.837 1.00 . A A . 2297 TYR CE1 1 1
9 20547 1 1 62 TYR CE2 C 22.927 8.470 13.222 1.00 . A A . 2297 TYR CE2 1 1
9 20548 1 1 62 TYR CG C 23.031 6.120 13.800 1.00 . A A . 2297 TYR CG 1 1
9 20549 1 1 62 TYR CZ C 21.854 8.639 14.108 1.00 . A A . 2297 TYR CZ 1 1
9 20550 1 1 62 TYR H H 23.825 5.504 16.607 1.00 . A A . 2297 TYR H 1 1
9 20551 1 1 62 TYR HA H 25.017 3.533 14.785 1.00 . A A . 2297 TYR HA 1 1
9 20552 1 1 62 TYR HB2 H 24.250 4.733 12.734 1.00 . A A . 2297 TYR HB2 1 1
9 20553 1 1 62 TYR HB3 H 22.909 4.003 13.622 1.00 . A A . 2297 TYR HB3 1 1
9 20554 1 1 62 TYR HD1 H 21.587 5.446 15.245 1.00 . A A . 2297 TYR HD1 1 1
9 20555 1 1 62 TYR HD2 H 24.342 7.078 12.388 1.00 . A A . 2297 TYR HD2 1 1
9 20556 1 1 62 TYR HE1 H 20.544 7.678 15.519 1.00 . A A . 2297 TYR HE1 1 1
9 20557 1 1 62 TYR HE2 H 23.302 9.311 12.660 1.00 . A A . 2297 TYR HE2 1 1
9 20558 1 1 62 TYR HH H 21.814 10.385 14.880 1.00 . A A . 2297 TYR HH 1 1
9 20559 1 1 62 TYR N N 23.810 4.658 16.104 1.00 . A A . 2297 TYR N 1 1
9 20560 1 1 62 TYR O O 25.612 6.614 15.416 1.00 . A A . 2297 TYR O 1 1
9 20561 1 1 62 TYR OH O 21.276 9.882 14.263 1.00 . A A . 2297 TYR OH 1 1
9 20562 1 1 63 VAL C C 27.949 6.986 12.792 1.00 . A A . 2298 VAL C 1 1
9 20563 1 1 63 VAL CA C 27.957 6.223 14.118 1.00 . A A . 2298 VAL CA 1 1
9 20564 1 1 63 VAL CB C 29.271 5.451 14.228 1.00 . A A . 2298 VAL CB 1 1
9 20565 1 1 63 VAL CG1 C 30.446 6.432 14.186 1.00 . A A . 2298 VAL CG1 1 1
9 20566 1 1 63 VAL CG2 C 29.300 4.672 15.543 1.00 . A A . 2298 VAL CG2 1 1
9 20567 1 1 63 VAL H H 26.876 4.398 13.702 1.00 . A A . 2298 VAL H 1 1
9 20568 1 1 63 VAL HA H 27.888 6.927 14.937 1.00 . A A . 2298 VAL HA 1 1
9 20569 1 1 63 VAL HB H 29.349 4.764 13.403 1.00 . A A . 2298 VAL HB 1 1
9 20570 1 1 63 VAL HG11 H 30.242 7.268 14.838 1.00 . A A . 2298 VAL HG11 1 1
9 20571 1 1 63 VAL HG12 H 30.581 6.788 13.176 1.00 . A A . 2298 VAL HG12 1 1
9 20572 1 1 63 VAL HG13 H 31.345 5.932 14.515 1.00 . A A . 2298 VAL HG13 1 1
9 20573 1 1 63 VAL HG21 H 30.076 3.922 15.501 1.00 . A A . 2298 VAL HG21 1 1
9 20574 1 1 63 VAL HG22 H 28.345 4.193 15.703 1.00 . A A . 2298 VAL HG22 1 1
9 20575 1 1 63 VAL HG23 H 29.502 5.351 16.354 1.00 . A A . 2298 VAL HG23 1 1
9 20576 1 1 63 VAL N N 26.811 5.260 14.167 1.00 . A A . 2298 VAL N 1 1
9 20577 1 1 63 VAL O O 27.372 6.551 11.816 1.00 . A A . 2298 VAL O 1 1
9 20578 1 1 64 VAL C C 30.074 9.535 11.396 1.00 . A A . 2299 VAL C 1 1
9 20579 1 1 64 VAL CA C 28.674 8.921 11.491 1.00 . A A . 2299 VAL CA 1 1
9 20580 1 1 64 VAL CB C 27.596 10.027 11.516 1.00 . A A . 2299 VAL CB 1 1
9 20581 1 1 64 VAL CG1 C 27.084 10.305 10.098 1.00 . A A . 2299 VAL CG1 1 1
9 20582 1 1 64 VAL CG2 C 26.418 9.576 12.380 1.00 . A A . 2299 VAL CG2 1 1
9 20583 1 1 64 VAL H H 29.075 8.433 13.551 1.00 . A A . 2299 VAL H 1 1
9 20584 1 1 64 VAL HA H 28.520 8.270 10.644 1.00 . A A . 2299 VAL HA 1 1
9 20585 1 1 64 VAL HB H 28.013 10.935 11.930 1.00 . A A . 2299 VAL HB 1 1
9 20586 1 1 64 VAL HG11 H 26.756 9.378 9.643 1.00 . A A . 2299 VAL HG11 1 1
9 20587 1 1 64 VAL HG12 H 27.879 10.737 9.508 1.00 . A A . 2299 VAL HG12 1 1
9 20588 1 1 64 VAL HG13 H 26.256 10.995 10.143 1.00 . A A . 2299 VAL HG13 1 1
9 20589 1 1 64 VAL HG21 H 25.624 10.304 12.310 1.00 . A A . 2299 VAL HG21 1 1
9 20590 1 1 64 VAL HG22 H 26.738 9.488 13.407 1.00 . A A . 2299 VAL HG22 1 1
9 20591 1 1 64 VAL HG23 H 26.062 8.620 12.029 1.00 . A A . 2299 VAL HG23 1 1
9 20592 1 1 64 VAL N N 28.607 8.117 12.750 1.00 . A A . 2299 VAL N 1 1
9 20593 1 1 64 VAL O O 30.701 9.793 12.395 1.00 . A A . 2299 VAL O 1 1
9 20594 1 1 65 GLN C C 31.941 11.739 9.550 1.00 . A A . 2300 GLN C 1 1
9 20595 1 1 65 GLN CA C 31.969 10.296 10.054 1.00 . A A . 2300 GLN CA 1 1
9 20596 1 1 65 GLN CB C 32.710 9.441 9.030 1.00 . A A . 2300 GLN CB 1 1
9 20597 1 1 65 GLN CD C 33.901 7.277 8.654 1.00 . A A . 2300 GLN CD 1 1
9 20598 1 1 65 GLN CG C 33.111 8.110 9.666 1.00 . A A . 2300 GLN CG 1 1
9 20599 1 1 65 GLN H H 30.068 9.496 9.411 1.00 . A A . 2300 GLN H 1 1
9 20600 1 1 65 GLN HA H 32.496 10.264 10.996 1.00 . A A . 2300 GLN HA 1 1
9 20601 1 1 65 GLN HB2 H 32.059 9.257 8.186 1.00 . A A . 2300 GLN HB2 1 1
9 20602 1 1 65 GLN HB3 H 33.590 9.961 8.695 1.00 . A A . 2300 GLN HB3 1 1
9 20603 1 1 65 GLN HE21 H 35.313 6.774 9.957 1.00 . A A . 2300 GLN HE21 1 1
9 20604 1 1 65 GLN HE22 H 35.514 6.148 8.391 1.00 . A A . 2300 GLN HE22 1 1
9 20605 1 1 65 GLN HG2 H 33.724 8.296 10.538 1.00 . A A . 2300 GLN HG2 1 1
9 20606 1 1 65 GLN HG3 H 32.223 7.570 9.958 1.00 . A A . 2300 GLN HG3 1 1
9 20607 1 1 65 GLN N N 30.583 9.738 10.207 1.00 . A A . 2300 GLN N 1 1
9 20608 1 1 65 GLN NE2 N 35.001 6.684 9.032 1.00 . A A . 2300 GLN NE2 1 1
9 20609 1 1 65 GLN O O 32.882 12.483 9.745 1.00 . A A . 2300 GLN O 1 1
9 20610 1 1 65 GLN OE1 O 33.514 7.164 7.508 1.00 . A A . 2300 GLN OE1 1 1
9 20611 1 1 66 GLU C C 30.433 14.523 9.420 1.00 . A A . 2301 GLU C 1 1
9 20612 1 1 66 GLU CA C 30.882 13.524 8.337 1.00 . A A . 2301 GLU CA 1 1
9 20613 1 1 66 GLU CB C 29.877 13.587 7.197 1.00 . A A . 2301 GLU CB 1 1
9 20614 1 1 66 GLU CD C 31.371 14.873 5.657 1.00 . A A . 2301 GLU CD 1 1
9 20615 1 1 66 GLU CG C 30.052 14.900 6.431 1.00 . A A . 2301 GLU CG 1 1
9 20616 1 1 66 GLU H H 30.172 11.512 8.695 1.00 . A A . 2301 GLU H 1 1
9 20617 1 1 66 GLU HA H 31.856 13.773 7.959 1.00 . A A . 2301 GLU HA 1 1
9 20618 1 1 66 GLU HB2 H 30.038 12.758 6.529 1.00 . A A . 2301 GLU HB2 1 1
9 20619 1 1 66 GLU HB3 H 28.879 13.538 7.608 1.00 . A A . 2301 GLU HB3 1 1
9 20620 1 1 66 GLU HG2 H 29.235 15.023 5.740 1.00 . A A . 2301 GLU HG2 1 1
9 20621 1 1 66 GLU HG3 H 30.062 15.726 7.127 1.00 . A A . 2301 GLU HG3 1 1
9 20622 1 1 66 GLU N N 30.909 12.134 8.878 1.00 . A A . 2301 GLU N 1 1
9 20623 1 1 66 GLU O O 29.325 14.437 9.909 1.00 . A A . 2301 GLU O 1 1
9 20624 1 1 66 GLU OE1 O 31.681 13.839 5.090 1.00 . A A . 2301 GLU OE1 1 1
9 20625 1 1 66 GLU OE2 O 32.049 15.888 5.644 1.00 . A A . 2301 GLU OE2 1 1
9 20626 1 1 67 PRO C C 30.046 17.629 10.185 1.00 . A A . 2302 PRO C 1 1
9 20627 1 1 67 PRO CA C 30.886 16.501 10.801 1.00 . A A . 2302 PRO CA 1 1
9 20628 1 1 67 PRO CB C 32.243 17.035 11.272 1.00 . A A . 2302 PRO CB 1 1
9 20629 1 1 67 PRO CD C 32.636 15.707 9.285 1.00 . A A . 2302 PRO CD 1 1
9 20630 1 1 67 PRO CG C 33.122 16.935 10.068 1.00 . A A . 2302 PRO CG 1 1
9 20631 1 1 67 PRO HA H 30.367 16.043 11.622 1.00 . A A . 2302 PRO HA 1 1
9 20632 1 1 67 PRO HB2 H 32.158 18.064 11.601 1.00 . A A . 2302 PRO HB2 1 1
9 20633 1 1 67 PRO HB3 H 32.637 16.422 12.065 1.00 . A A . 2302 PRO HB3 1 1
9 20634 1 1 67 PRO HD2 H 32.630 15.916 8.222 1.00 . A A . 2302 PRO HD2 1 1
9 20635 1 1 67 PRO HD3 H 33.252 14.841 9.501 1.00 . A A . 2302 PRO HD3 1 1
9 20636 1 1 67 PRO HG2 H 33.026 17.830 9.463 1.00 . A A . 2302 PRO HG2 1 1
9 20637 1 1 67 PRO HG3 H 34.153 16.797 10.362 1.00 . A A . 2302 PRO HG3 1 1
9 20638 1 1 67 PRO N N 31.261 15.483 9.784 1.00 . A A . 2302 PRO N 1 1
9 20639 1 1 67 PRO O O 30.432 18.221 9.197 1.00 . A A . 2302 PRO O 1 1
9 20640 1 1 68 GLY C C 26.614 18.809 10.537 1.00 . A A . 2303 GLY C 1 1
9 20641 1 1 68 GLY CA C 28.074 19.031 10.168 1.00 . A A . 2303 GLY CA 1 1
9 20642 1 1 68 GLY H H 28.589 17.456 11.548 1.00 . A A . 2303 GLY H 1 1
9 20643 1 1 68 GLY HA2 H 28.403 19.981 10.562 1.00 . A A . 2303 GLY HA2 1 1
9 20644 1 1 68 GLY HA3 H 28.173 19.033 9.091 1.00 . A A . 2303 GLY HA3 1 1
9 20645 1 1 68 GLY N N 28.904 17.938 10.748 1.00 . A A . 2303 GLY N 1 1
9 20646 1 1 68 GLY O O 26.301 18.401 11.638 1.00 . A A . 2303 GLY O 1 1
9 20647 1 1 69 ASP C C 23.703 17.726 9.114 1.00 . A A . 2304 ASP C 1 1
9 20648 1 1 69 ASP CA C 24.260 18.901 9.912 1.00 . A A . 2304 ASP CA 1 1
9 20649 1 1 69 ASP CB C 23.511 20.174 9.527 1.00 . A A . 2304 ASP CB 1 1
9 20650 1 1 69 ASP CG C 23.768 21.261 10.574 1.00 . A A . 2304 ASP CG 1 1
9 20651 1 1 69 ASP H H 25.996 19.416 8.748 1.00 . A A . 2304 ASP H 1 1
9 20652 1 1 69 ASP HA H 24.113 18.709 10.958 1.00 . A A . 2304 ASP HA 1 1
9 20653 1 1 69 ASP HB2 H 23.856 20.513 8.565 1.00 . A A . 2304 ASP HB2 1 1
9 20654 1 1 69 ASP HB3 H 22.454 19.967 9.480 1.00 . A A . 2304 ASP HB3 1 1
9 20655 1 1 69 ASP N N 25.714 19.082 9.624 1.00 . A A . 2304 ASP N 1 1
9 20656 1 1 69 ASP O O 23.463 17.824 7.927 1.00 . A A . 2304 ASP O 1 1
9 20657 1 1 69 ASP OD1 O 23.318 21.094 11.695 1.00 . A A . 2304 ASP OD1 1 1
9 20658 1 1 69 ASP OD2 O 24.412 22.241 10.236 1.00 . A A . 2304 ASP OD2 1 1
9 20659 1 1 70 TYR C C 21.430 15.317 9.499 1.00 . A A . 2305 TYR C 1 1
9 20660 1 1 70 TYR CA C 22.902 15.425 9.094 1.00 . A A . 2305 TYR CA 1 1
9 20661 1 1 70 TYR CB C 23.700 14.177 9.507 1.00 . A A . 2305 TYR CB 1 1
9 20662 1 1 70 TYR CD1 C 23.528 14.362 12.027 1.00 . A A . 2305 TYR CD1 1 1
9 20663 1 1 70 TYR CD2 C 22.603 12.411 10.933 1.00 . A A . 2305 TYR CD2 1 1
9 20664 1 1 70 TYR CE1 C 23.132 13.845 13.269 1.00 . A A . 2305 TYR CE1 1 1
9 20665 1 1 70 TYR CE2 C 22.212 11.895 12.169 1.00 . A A . 2305 TYR CE2 1 1
9 20666 1 1 70 TYR CG C 23.261 13.643 10.857 1.00 . A A . 2305 TYR CG 1 1
9 20667 1 1 70 TYR CZ C 22.476 12.611 13.337 1.00 . A A . 2305 TYR CZ 1 1
9 20668 1 1 70 TYR H H 23.658 16.583 10.729 1.00 . A A . 2305 TYR H 1 1
9 20669 1 1 70 TYR HA H 22.962 15.548 8.019 1.00 . A A . 2305 TYR HA 1 1
9 20670 1 1 70 TYR HB2 H 23.557 13.415 8.765 1.00 . A A . 2305 TYR HB2 1 1
9 20671 1 1 70 TYR HB3 H 24.749 14.431 9.552 1.00 . A A . 2305 TYR HB3 1 1
9 20672 1 1 70 TYR HD1 H 24.035 15.314 11.974 1.00 . A A . 2305 TYR HD1 1 1
9 20673 1 1 70 TYR HD2 H 22.402 11.858 10.034 1.00 . A A . 2305 TYR HD2 1 1
9 20674 1 1 70 TYR HE1 H 23.333 14.397 14.172 1.00 . A A . 2305 TYR HE1 1 1
9 20675 1 1 70 TYR HE2 H 21.705 10.946 12.219 1.00 . A A . 2305 TYR HE2 1 1
9 20676 1 1 70 TYR HH H 21.133 12.109 14.597 1.00 . A A . 2305 TYR HH 1 1
9 20677 1 1 70 TYR N N 23.473 16.620 9.772 1.00 . A A . 2305 TYR N 1 1
9 20678 1 1 70 TYR O O 20.920 16.174 10.195 1.00 . A A . 2305 TYR O 1 1
9 20679 1 1 70 TYR OH O 22.092 12.099 14.559 1.00 . A A . 2305 TYR OH 1 1
9 20680 1 1 71 GLU C C 18.803 12.774 9.454 1.00 . A A . 2306 GLU C 1 1
9 20681 1 1 71 GLU CA C 19.280 14.228 9.450 1.00 . A A . 2306 GLU CA 1 1
9 20682 1 1 71 GLU CB C 18.465 15.054 8.447 1.00 . A A . 2306 GLU CB 1 1
9 20683 1 1 71 GLU CD C 16.158 15.820 7.860 1.00 . A A . 2306 GLU CD 1 1
9 20684 1 1 71 GLU CG C 16.969 14.754 8.599 1.00 . A A . 2306 GLU CG 1 1
9 20685 1 1 71 GLU H H 21.126 13.621 8.493 1.00 . A A . 2306 GLU H 1 1
9 20686 1 1 71 GLU HA H 19.146 14.640 10.437 1.00 . A A . 2306 GLU HA 1 1
9 20687 1 1 71 GLU HB2 H 18.639 16.105 8.629 1.00 . A A . 2306 GLU HB2 1 1
9 20688 1 1 71 GLU HB3 H 18.783 14.810 7.446 1.00 . A A . 2306 GLU HB3 1 1
9 20689 1 1 71 GLU HG2 H 16.753 13.783 8.180 1.00 . A A . 2306 GLU HG2 1 1
9 20690 1 1 71 GLU HG3 H 16.704 14.764 9.645 1.00 . A A . 2306 GLU HG3 1 1
9 20691 1 1 71 GLU N N 20.723 14.307 9.069 1.00 . A A . 2306 GLU N 1 1
9 20692 1 1 71 GLU O O 19.151 11.989 8.600 1.00 . A A . 2306 GLU O 1 1
9 20693 1 1 71 GLU OE1 O 16.235 16.973 8.252 1.00 . A A . 2306 GLU OE1 1 1
9 20694 1 1 71 GLU OE2 O 15.474 15.467 6.913 1.00 . A A . 2306 GLU OE2 1 1
9 20695 1 1 72 VAL C C 15.976 11.057 10.122 1.00 . A A . 2307 VAL C 1 1
9 20696 1 1 72 VAL CA C 17.451 11.039 10.512 1.00 . A A . 2307 VAL CA 1 1
9 20697 1 1 72 VAL CB C 17.586 10.535 11.953 1.00 . A A . 2307 VAL CB 1 1
9 20698 1 1 72 VAL CG1 C 19.066 10.444 12.336 1.00 . A A . 2307 VAL CG1 1 1
9 20699 1 1 72 VAL CG2 C 16.863 11.490 12.915 1.00 . A A . 2307 VAL CG2 1 1
9 20700 1 1 72 VAL H H 17.712 13.090 11.074 1.00 . A A . 2307 VAL H 1 1
9 20701 1 1 72 VAL HA H 17.992 10.380 9.847 1.00 . A A . 2307 VAL HA 1 1
9 20702 1 1 72 VAL HB H 17.142 9.558 12.025 1.00 . A A . 2307 VAL HB 1 1
9 20703 1 1 72 VAL HG11 H 19.626 10.015 11.518 1.00 . A A . 2307 VAL HG11 1 1
9 20704 1 1 72 VAL HG12 H 19.173 9.818 13.211 1.00 . A A . 2307 VAL HG12 1 1
9 20705 1 1 72 VAL HG13 H 19.444 11.433 12.552 1.00 . A A . 2307 VAL HG13 1 1
9 20706 1 1 72 VAL HG21 H 17.069 12.511 12.637 1.00 . A A . 2307 VAL HG21 1 1
9 20707 1 1 72 VAL HG22 H 17.207 11.316 13.924 1.00 . A A . 2307 VAL HG22 1 1
9 20708 1 1 72 VAL HG23 H 15.799 11.311 12.867 1.00 . A A . 2307 VAL HG23 1 1
9 20709 1 1 72 VAL N N 17.987 12.427 10.416 1.00 . A A . 2307 VAL N 1 1
9 20710 1 1 72 VAL O O 15.191 11.808 10.663 1.00 . A A . 2307 VAL O 1 1
9 20711 1 1 73 SER C C 13.378 9.273 9.664 1.00 . A A . 2308 SER C 1 1
9 20712 1 1 73 SER CA C 14.160 10.229 8.761 1.00 . A A . 2308 SER CA 1 1
9 20713 1 1 73 SER CB C 14.058 9.755 7.311 1.00 . A A . 2308 SER CB 1 1
9 20714 1 1 73 SER H H 16.236 9.647 8.749 1.00 . A A . 2308 SER H 1 1
9 20715 1 1 73 SER HA H 13.751 11.227 8.846 1.00 . A A . 2308 SER HA 1 1
9 20716 1 1 73 SER HB2 H 14.352 8.722 7.248 1.00 . A A . 2308 SER HB2 1 1
9 20717 1 1 73 SER HB3 H 13.037 9.854 6.971 1.00 . A A . 2308 SER HB3 1 1
9 20718 1 1 73 SER HG H 15.527 11.009 7.077 1.00 . A A . 2308 SER HG 1 1
9 20719 1 1 73 SER N N 15.589 10.243 9.180 1.00 . A A . 2308 SER N 1 1
9 20720 1 1 73 SER O O 13.925 8.339 10.212 1.00 . A A . 2308 SER O 1 1
9 20721 1 1 73 SER OG O 14.921 10.540 6.498 1.00 . A A . 2308 SER OG 1 1
9 20722 1 1 74 VAL C C 9.951 8.300 9.962 1.00 . A A . 2309 VAL C 1 1
9 20723 1 1 74 VAL CA C 11.261 8.607 10.686 1.00 . A A . 2309 VAL CA 1 1
9 20724 1 1 74 VAL CB C 10.964 9.320 12.009 1.00 . A A . 2309 VAL CB 1 1
9 20725 1 1 74 VAL CG1 C 12.191 9.247 12.921 1.00 . A A . 2309 VAL CG1 1 1
9 20726 1 1 74 VAL CG2 C 10.625 10.786 11.731 1.00 . A A . 2309 VAL CG2 1 1
9 20727 1 1 74 VAL H H 11.681 10.260 9.363 1.00 . A A . 2309 VAL H 1 1
9 20728 1 1 74 VAL HA H 11.783 7.681 10.882 1.00 . A A . 2309 VAL HA 1 1
9 20729 1 1 74 VAL HB H 10.126 8.841 12.497 1.00 . A A . 2309 VAL HB 1 1
9 20730 1 1 74 VAL HG11 H 13.078 9.484 12.351 1.00 . A A . 2309 VAL HG11 1 1
9 20731 1 1 74 VAL HG12 H 12.279 8.250 13.327 1.00 . A A . 2309 VAL HG12 1 1
9 20732 1 1 74 VAL HG13 H 12.084 9.956 13.728 1.00 . A A . 2309 VAL HG13 1 1
9 20733 1 1 74 VAL HG21 H 10.351 11.270 12.654 1.00 . A A . 2309 VAL HG21 1 1
9 20734 1 1 74 VAL HG22 H 9.799 10.840 11.037 1.00 . A A . 2309 VAL HG22 1 1
9 20735 1 1 74 VAL HG23 H 11.486 11.282 11.307 1.00 . A A . 2309 VAL HG23 1 1
9 20736 1 1 74 VAL N N 12.098 9.499 9.820 1.00 . A A . 2309 VAL N 1 1
9 20737 1 1 74 VAL O O 9.341 9.168 9.370 1.00 . A A . 2309 VAL O 1 1
9 20738 1 1 75 LYS C C 7.612 5.489 9.976 1.00 . A A . 2310 LYS C 1 1
9 20739 1 1 75 LYS CA C 8.258 6.703 9.288 1.00 . A A . 2310 LYS CA 1 1
9 20740 1 1 75 LYS CB C 8.604 6.354 7.822 1.00 . A A . 2310 LYS CB 1 1
9 20741 1 1 75 LYS CD C 8.305 7.020 5.418 1.00 . A A . 2310 LYS CD 1 1
9 20742 1 1 75 LYS CE C 9.645 6.328 5.158 1.00 . A A . 2310 LYS CE 1 1
9 20743 1 1 75 LYS CG C 8.239 7.509 6.871 1.00 . A A . 2310 LYS CG 1 1
9 20744 1 1 75 LYS H H 10.027 6.380 10.458 1.00 . A A . 2310 LYS H 1 1
9 20745 1 1 75 LYS HA H 7.569 7.535 9.323 1.00 . A A . 2310 LYS HA 1 1
9 20746 1 1 75 LYS HB2 H 9.666 6.169 7.755 1.00 . A A . 2310 LYS HB2 1 1
9 20747 1 1 75 LYS HB3 H 8.075 5.465 7.518 1.00 . A A . 2310 LYS HB3 1 1
9 20748 1 1 75 LYS HD2 H 7.501 6.324 5.238 1.00 . A A . 2310 LYS HD2 1 1
9 20749 1 1 75 LYS HD3 H 8.205 7.862 4.752 1.00 . A A . 2310 LYS HD3 1 1
9 20750 1 1 75 LYS HE2 H 10.441 6.904 5.605 1.00 . A A . 2310 LYS HE2 1 1
9 20751 1 1 75 LYS HE3 H 9.628 5.337 5.590 1.00 . A A . 2310 LYS HE3 1 1
9 20752 1 1 75 LYS HG2 H 7.236 7.851 7.082 1.00 . A A . 2310 LYS HG2 1 1
9 20753 1 1 75 LYS HG3 H 8.935 8.322 7.007 1.00 . A A . 2310 LYS HG3 1 1
9 20754 1 1 75 LYS HZ1 H 9.829 7.173 3.264 1.00 . A A . 2310 LYS HZ1 1 1
9 20755 1 1 75 LYS HZ2 H 10.800 5.802 3.509 1.00 . A A . 2310 LYS HZ2 1 1
9 20756 1 1 75 LYS N N 9.518 7.067 9.990 1.00 . A A . 2310 LYS N 1 1
9 20757 1 1 75 LYS NZ N 9.868 6.224 3.689 1.00 . A A . 2310 LYS NZ 1 1
9 20758 1 1 75 LYS O O 8.283 4.576 10.425 1.00 . A A . 2310 LYS O 1 1
9 20759 1 1 76 PHE C C 4.493 3.881 9.660 1.00 . A A . 2311 PHE C 1 1
9 20760 1 1 76 PHE CA C 5.575 4.321 10.643 1.00 . A A . 2311 PHE CA 1 1
9 20761 1 1 76 PHE CB C 4.932 4.762 11.959 1.00 . A A . 2311 PHE CB 1 1
9 20762 1 1 76 PHE CD1 C 2.781 3.468 12.180 1.00 . A A . 2311 PHE CD1 1 1
9 20763 1 1 76 PHE CD2 C 4.728 2.712 13.412 1.00 . A A . 2311 PHE CD2 1 1
9 20764 1 1 76 PHE CE1 C 2.037 2.407 12.708 1.00 . A A . 2311 PHE CE1 1 1
9 20765 1 1 76 PHE CE2 C 3.983 1.651 13.939 1.00 . A A . 2311 PHE CE2 1 1
9 20766 1 1 76 PHE CG C 4.128 3.620 12.531 1.00 . A A . 2311 PHE CG 1 1
9 20767 1 1 76 PHE CZ C 2.636 1.499 13.586 1.00 . A A . 2311 PHE CZ 1 1
9 20768 1 1 76 PHE H H 5.797 6.209 9.636 1.00 . A A . 2311 PHE H 1 1
9 20769 1 1 76 PHE HA H 6.254 3.497 10.823 1.00 . A A . 2311 PHE HA 1 1
9 20770 1 1 76 PHE HB2 H 5.703 5.049 12.659 1.00 . A A . 2311 PHE HB2 1 1
9 20771 1 1 76 PHE HB3 H 4.280 5.605 11.777 1.00 . A A . 2311 PHE HB3 1 1
9 20772 1 1 76 PHE HD1 H 2.318 4.170 11.503 1.00 . A A . 2311 PHE HD1 1 1
9 20773 1 1 76 PHE HD2 H 5.767 2.830 13.683 1.00 . A A . 2311 PHE HD2 1 1
9 20774 1 1 76 PHE HE1 H 0.998 2.288 12.434 1.00 . A A . 2311 PHE HE1 1 1
9 20775 1 1 76 PHE HE2 H 4.446 0.950 14.618 1.00 . A A . 2311 PHE HE2 1 1
9 20776 1 1 76 PHE HZ H 2.060 0.680 13.992 1.00 . A A . 2311 PHE HZ 1 1
9 20777 1 1 76 PHE N N 6.307 5.468 10.027 1.00 . A A . 2311 PHE N 1 1
9 20778 1 1 76 PHE O O 3.745 4.692 9.152 1.00 . A A . 2311 PHE O 1 1
9 20779 1 1 77 ASN C C 3.522 3.010 7.114 1.00 . A A . 2312 ASN C 1 1
9 20780 1 1 77 ASN CA C 3.396 2.151 8.375 1.00 . A A . 2312 ASN CA 1 1
9 20781 1 1 77 ASN CB C 1.994 2.302 8.970 1.00 . A A . 2312 ASN CB 1 1
9 20782 1 1 77 ASN CG C 1.797 1.271 10.082 1.00 . A A . 2312 ASN CG 1 1
9 20783 1 1 77 ASN H H 5.043 1.972 9.756 1.00 . A A . 2312 ASN H 1 1
9 20784 1 1 77 ASN HA H 3.577 1.116 8.126 1.00 . A A . 2312 ASN HA 1 1
9 20785 1 1 77 ASN HB2 H 1.877 3.296 9.376 1.00 . A A . 2312 ASN HB2 1 1
9 20786 1 1 77 ASN HB3 H 1.256 2.141 8.199 1.00 . A A . 2312 ASN HB3 1 1
9 20787 1 1 77 ASN HD21 H -0.184 1.367 10.015 1.00 . A A . 2312 ASN HD21 1 1
9 20788 1 1 77 ASN HD22 H 0.451 0.289 11.161 1.00 . A A . 2312 ASN HD22 1 1
9 20789 1 1 77 ASN N N 4.417 2.613 9.357 1.00 . A A . 2312 ASN N 1 1
9 20790 1 1 77 ASN ND2 N 0.588 0.949 10.450 1.00 . A A . 2312 ASN ND2 1 1
9 20791 1 1 77 ASN O O 2.570 3.225 6.393 1.00 . A A . 2312 ASN O 1 1
9 20792 1 1 77 ASN OD1 O 2.755 0.752 10.620 1.00 . A A . 2312 ASN OD1 1 1
9 20793 1 1 78 GLU C C 4.191 5.690 5.824 1.00 . A A . 2313 GLU C 1 1
9 20794 1 1 78 GLU CA C 4.944 4.367 5.667 1.00 . A A . 2313 GLU CA 1 1
9 20795 1 1 78 GLU CB C 4.471 3.644 4.398 1.00 . A A . 2313 GLU CB 1 1
9 20796 1 1 78 GLU CD C 6.648 3.822 3.176 1.00 . A A . 2313 GLU CD 1 1
9 20797 1 1 78 GLU CG C 5.175 4.238 3.173 1.00 . A A . 2313 GLU CG 1 1
9 20798 1 1 78 GLU H H 5.448 3.318 7.475 1.00 . A A . 2313 GLU H 1 1
9 20799 1 1 78 GLU HA H 6.001 4.572 5.590 1.00 . A A . 2313 GLU HA 1 1
9 20800 1 1 78 GLU HB2 H 4.710 2.594 4.478 1.00 . A A . 2313 GLU HB2 1 1
9 20801 1 1 78 GLU HB3 H 3.403 3.761 4.285 1.00 . A A . 2313 GLU HB3 1 1
9 20802 1 1 78 GLU HG2 H 4.701 3.876 2.273 1.00 . A A . 2313 GLU HG2 1 1
9 20803 1 1 78 GLU HG3 H 5.107 5.315 3.207 1.00 . A A . 2313 GLU HG3 1 1
9 20804 1 1 78 GLU N N 4.706 3.508 6.863 1.00 . A A . 2313 GLU N 1 1
9 20805 1 1 78 GLU O O 3.655 6.225 4.873 1.00 . A A . 2313 GLU O 1 1
9 20806 1 1 78 GLU OE1 O 6.909 2.639 3.033 1.00 . A A . 2313 GLU OE1 1 1
9 20807 1 1 78 GLU OE2 O 7.488 4.694 3.321 1.00 . A A . 2313 GLU OE2 1 1
9 20808 1 1 79 GLU C C 4.342 8.464 8.027 1.00 . A A . 2314 GLU C 1 1
9 20809 1 1 79 GLU CA C 3.427 7.507 7.269 1.00 . A A . 2314 GLU CA 1 1
9 20810 1 1 79 GLU CB C 2.186 7.227 8.111 1.00 . A A . 2314 GLU CB 1 1
9 20811 1 1 79 GLU CD C 0.204 5.713 8.276 1.00 . A A . 2314 GLU CD 1 1
9 20812 1 1 79 GLU CG C 1.244 6.314 7.329 1.00 . A A . 2314 GLU CG 1 1
9 20813 1 1 79 GLU H H 4.578 5.764 7.770 1.00 . A A . 2314 GLU H 1 1
9 20814 1 1 79 GLU HA H 3.131 7.959 6.332 1.00 . A A . 2314 GLU HA 1 1
9 20815 1 1 79 GLU HB2 H 2.479 6.742 9.033 1.00 . A A . 2314 GLU HB2 1 1
9 20816 1 1 79 GLU HB3 H 1.686 8.153 8.334 1.00 . A A . 2314 GLU HB3 1 1
9 20817 1 1 79 GLU HG2 H 0.747 6.887 6.562 1.00 . A A . 2314 GLU HG2 1 1
9 20818 1 1 79 GLU HG3 H 1.813 5.520 6.870 1.00 . A A . 2314 GLU HG3 1 1
9 20819 1 1 79 GLU N N 4.143 6.219 7.023 1.00 . A A . 2314 GLU N 1 1
9 20820 1 1 79 GLU O O 4.407 8.448 9.240 1.00 . A A . 2314 GLU O 1 1
9 20821 1 1 79 GLU OE1 O 0.565 5.399 9.398 1.00 . A A . 2314 GLU OE1 1 1
9 20822 1 1 79 GLU OE2 O -0.936 5.577 7.863 1.00 . A A . 2314 GLU OE2 1 1
9 20823 1 1 80 HIS C C 5.195 10.939 9.158 1.00 . A A . 2315 HIS C 1 1
9 20824 1 1 80 HIS CA C 5.955 10.278 7.998 1.00 . A A . 2315 HIS CA 1 1
9 20825 1 1 80 HIS CB C 6.406 11.351 6.976 1.00 . A A . 2315 HIS CB 1 1
9 20826 1 1 80 HIS CD2 C 8.426 10.576 5.488 1.00 . A A . 2315 HIS CD2 1 1
9 20827 1 1 80 HIS CE1 C 10.039 11.197 6.793 1.00 . A A . 2315 HIS CE1 1 1
9 20828 1 1 80 HIS CG C 7.848 11.140 6.594 1.00 . A A . 2315 HIS CG 1 1
9 20829 1 1 80 HIS H H 4.973 9.302 6.344 1.00 . A A . 2315 HIS H 1 1
9 20830 1 1 80 HIS HA H 6.816 9.748 8.391 1.00 . A A . 2315 HIS HA 1 1
9 20831 1 1 80 HIS HB2 H 5.793 11.277 6.091 1.00 . A A . 2315 HIS HB2 1 1
9 20832 1 1 80 HIS HB3 H 6.296 12.343 7.399 1.00 . A A . 2315 HIS HB3 1 1
9 20833 1 1 80 HIS HD2 H 7.888 10.167 4.650 1.00 . A A . 2315 HIS HD2 1 1
9 20834 1 1 80 HIS HE1 H 11.022 11.379 7.201 1.00 . A A . 2315 HIS HE1 1 1
9 20835 1 1 80 HIS N N 5.046 9.306 7.320 1.00 . A A . 2315 HIS N 1 1
9 20836 1 1 80 HIS ND1 N 8.894 11.531 7.413 1.00 . A A . 2315 HIS ND1 1 1
9 20837 1 1 80 HIS NE2 N 9.812 10.611 5.615 1.00 . A A . 2315 HIS NE2 1 1
9 20838 1 1 80 HIS O O 4.367 11.805 8.955 1.00 . A A . 2315 HIS O 1 1
9 20839 1 1 81 ILE C C 4.869 12.676 11.423 1.00 . A A . 2316 ILE C 1 1
9 20840 1 1 81 ILE CA C 4.763 11.142 11.527 1.00 . A A . 2316 ILE CA 1 1
9 20841 1 1 81 ILE CB C 5.417 10.627 12.812 1.00 . A A . 2316 ILE CB 1 1
9 20842 1 1 81 ILE CD1 C 7.561 10.483 14.097 1.00 . A A . 2316 ILE CD1 1 1
9 20843 1 1 81 ILE CG1 C 6.910 10.970 12.801 1.00 . A A . 2316 ILE CG1 1 1
9 20844 1 1 81 ILE CG2 C 5.244 9.108 12.880 1.00 . A A . 2316 ILE CG2 1 1
9 20845 1 1 81 ILE H H 6.141 9.837 10.509 1.00 . A A . 2316 ILE H 1 1
9 20846 1 1 81 ILE HA H 3.728 10.838 11.494 1.00 . A A . 2316 ILE HA 1 1
9 20847 1 1 81 ILE HB H 4.945 11.078 13.669 1.00 . A A . 2316 ILE HB 1 1
9 20848 1 1 81 ILE HD11 H 8.600 10.773 14.110 1.00 . A A . 2316 ILE HD11 1 1
9 20849 1 1 81 ILE HD12 H 7.489 9.407 14.155 1.00 . A A . 2316 ILE HD12 1 1
9 20850 1 1 81 ILE HD13 H 7.055 10.926 14.941 1.00 . A A . 2316 ILE HD13 1 1
9 20851 1 1 81 ILE HG12 H 7.383 10.487 11.957 1.00 . A A . 2316 ILE HG12 1 1
9 20852 1 1 81 ILE HG13 H 7.034 12.039 12.719 1.00 . A A . 2316 ILE HG13 1 1
9 20853 1 1 81 ILE HG21 H 5.778 8.648 12.060 1.00 . A A . 2316 ILE HG21 1 1
9 20854 1 1 81 ILE HG22 H 4.195 8.861 12.810 1.00 . A A . 2316 ILE HG22 1 1
9 20855 1 1 81 ILE HG23 H 5.639 8.740 13.816 1.00 . A A . 2316 ILE HG23 1 1
9 20856 1 1 81 ILE N N 5.471 10.537 10.366 1.00 . A A . 2316 ILE N 1 1
9 20857 1 1 81 ILE O O 5.593 13.176 10.587 1.00 . A A . 2316 ILE O 1 1
9 20858 1 1 82 PRO C C 5.520 15.500 12.732 1.00 . A A . 2317 PRO C 1 1
9 20859 1 1 82 PRO CA C 4.209 14.929 12.165 1.00 . A A . 2317 PRO CA 1 1
9 20860 1 1 82 PRO CB C 2.991 15.391 13.009 1.00 . A A . 2317 PRO CB 1 1
9 20861 1 1 82 PRO CD C 3.230 13.004 13.292 1.00 . A A . 2317 PRO CD 1 1
9 20862 1 1 82 PRO CG C 2.217 14.142 13.325 1.00 . A A . 2317 PRO CG 1 1
9 20863 1 1 82 PRO HA H 4.082 15.253 11.143 1.00 . A A . 2317 PRO HA 1 1
9 20864 1 1 82 PRO HB2 H 3.321 15.869 13.924 1.00 . A A . 2317 PRO HB2 1 1
9 20865 1 1 82 PRO HB3 H 2.374 16.073 12.440 1.00 . A A . 2317 PRO HB3 1 1
9 20866 1 1 82 PRO HD2 H 3.735 12.930 14.248 1.00 . A A . 2317 PRO HD2 1 1
9 20867 1 1 82 PRO HD3 H 2.751 12.078 13.037 1.00 . A A . 2317 PRO HD3 1 1
9 20868 1 1 82 PRO HG2 H 1.767 14.216 14.307 1.00 . A A . 2317 PRO HG2 1 1
9 20869 1 1 82 PRO HG3 H 1.456 13.970 12.578 1.00 . A A . 2317 PRO HG3 1 1
9 20870 1 1 82 PRO N N 4.156 13.436 12.234 1.00 . A A . 2317 PRO N 1 1
9 20871 1 1 82 PRO O O 6.356 14.779 13.240 1.00 . A A . 2317 PRO O 1 1
9 20872 1 1 83 ASP C C 8.177 16.773 12.592 1.00 . A A . 2318 ASP C 1 1
9 20873 1 1 83 ASP CA C 6.928 17.433 13.189 1.00 . A A . 2318 ASP CA 1 1
9 20874 1 1 83 ASP CB C 6.954 17.290 14.713 1.00 . A A . 2318 ASP CB 1 1
9 20875 1 1 83 ASP CG C 8.216 17.952 15.269 1.00 . A A . 2318 ASP CG 1 1
9 20876 1 1 83 ASP H H 4.995 17.350 12.243 1.00 . A A . 2318 ASP H 1 1
9 20877 1 1 83 ASP HA H 6.926 18.482 12.932 1.00 . A A . 2318 ASP HA 1 1
9 20878 1 1 83 ASP HB2 H 6.081 17.770 15.132 1.00 . A A . 2318 ASP HB2 1 1
9 20879 1 1 83 ASP HB3 H 6.952 16.244 14.978 1.00 . A A . 2318 ASP HB3 1 1
9 20880 1 1 83 ASP N N 5.691 16.793 12.652 1.00 . A A . 2318 ASP N 1 1
9 20881 1 1 83 ASP O O 9.287 17.064 12.992 1.00 . A A . 2318 ASP O 1 1
9 20882 1 1 83 ASP OD1 O 8.793 18.767 14.566 1.00 . A A . 2318 ASP OD1 1 1
9 20883 1 1 83 ASP OD2 O 8.583 17.636 16.388 1.00 . A A . 2318 ASP OD2 1 1
9 20884 1 1 84 SER C C 9.439 15.818 9.619 1.00 . A A . 2319 SER C 1 1
9 20885 1 1 84 SER CA C 9.189 15.210 11.008 1.00 . A A . 2319 SER CA 1 1
9 20886 1 1 84 SER CB C 8.886 13.706 10.879 1.00 . A A . 2319 SER CB 1 1
9 20887 1 1 84 SER H H 7.103 15.675 11.329 1.00 . A A . 2319 SER H 1 1
9 20888 1 1 84 SER HA H 10.064 15.352 11.625 1.00 . A A . 2319 SER HA 1 1
9 20889 1 1 84 SER HB2 H 9.493 13.150 11.576 1.00 . A A . 2319 SER HB2 1 1
9 20890 1 1 84 SER HB3 H 7.844 13.535 11.107 1.00 . A A . 2319 SER HB3 1 1
9 20891 1 1 84 SER HG H 9.839 13.841 9.183 1.00 . A A . 2319 SER HG 1 1
9 20892 1 1 84 SER N N 8.008 15.891 11.637 1.00 . A A . 2319 SER N 1 1
9 20893 1 1 84 SER O O 8.566 16.446 9.053 1.00 . A A . 2319 SER O 1 1
9 20894 1 1 84 SER OG O 9.173 13.260 9.557 1.00 . A A . 2319 SER OG 1 1
9 20895 1 1 85 PRO C C 12.455 15.695 10.776 1.00 . A A . 2320 PRO C 1 1
9 20896 1 1 85 PRO CA C 11.735 14.864 9.700 1.00 . A A . 2320 PRO CA 1 1
9 20897 1 1 85 PRO CB C 12.687 14.539 8.517 1.00 . A A . 2320 PRO CB 1 1
9 20898 1 1 85 PRO CD C 11.007 16.115 7.744 1.00 . A A . 2320 PRO CD 1 1
9 20899 1 1 85 PRO CG C 12.004 15.058 7.277 1.00 . A A . 2320 PRO CG 1 1
9 20900 1 1 85 PRO HA H 11.364 13.948 10.131 1.00 . A A . 2320 PRO HA 1 1
9 20901 1 1 85 PRO HB2 H 13.645 15.032 8.652 1.00 . A A . 2320 PRO HB2 1 1
9 20902 1 1 85 PRO HB3 H 12.835 13.470 8.437 1.00 . A A . 2320 PRO HB3 1 1
9 20903 1 1 85 PRO HD2 H 11.485 17.084 7.816 1.00 . A A . 2320 PRO HD2 1 1
9 20904 1 1 85 PRO HD3 H 10.151 16.156 7.088 1.00 . A A . 2320 PRO HD3 1 1
9 20905 1 1 85 PRO HG2 H 12.729 15.501 6.605 1.00 . A A . 2320 PRO HG2 1 1
9 20906 1 1 85 PRO HG3 H 11.475 14.260 6.775 1.00 . A A . 2320 PRO HG3 1 1
9 20907 1 1 85 PRO N N 10.615 15.627 9.064 1.00 . A A . 2320 PRO N 1 1
9 20908 1 1 85 PRO O O 12.482 16.909 10.721 1.00 . A A . 2320 PRO O 1 1
9 20909 1 1 86 PHE C C 15.184 16.073 12.437 1.00 . A A . 2321 PHE C 1 1
9 20910 1 1 86 PHE CA C 13.732 15.802 12.838 1.00 . A A . 2321 PHE CA 1 1
9 20911 1 1 86 PHE CB C 13.716 14.987 14.137 1.00 . A A . 2321 PHE CB 1 1
9 20912 1 1 86 PHE CD1 C 11.202 15.230 14.354 1.00 . A A . 2321 PHE CD1 1 1
9 20913 1 1 86 PHE CD2 C 12.191 13.034 14.642 1.00 . A A . 2321 PHE CD2 1 1
9 20914 1 1 86 PHE CE1 C 9.934 14.687 14.589 1.00 . A A . 2321 PHE CE1 1 1
9 20915 1 1 86 PHE CE2 C 10.921 12.495 14.878 1.00 . A A . 2321 PHE CE2 1 1
9 20916 1 1 86 PHE CG C 12.335 14.404 14.379 1.00 . A A . 2321 PHE CG 1 1
9 20917 1 1 86 PHE CZ C 9.794 13.322 14.851 1.00 . A A . 2321 PHE CZ 1 1
9 20918 1 1 86 PHE H H 12.989 14.070 11.789 1.00 . A A . 2321 PHE H 1 1
9 20919 1 1 86 PHE HA H 13.235 16.746 13.003 1.00 . A A . 2321 PHE HA 1 1
9 20920 1 1 86 PHE HB2 H 14.438 14.186 14.065 1.00 . A A . 2321 PHE HB2 1 1
9 20921 1 1 86 PHE HB3 H 13.980 15.631 14.963 1.00 . A A . 2321 PHE HB3 1 1
9 20922 1 1 86 PHE HD1 H 11.302 16.284 14.153 1.00 . A A . 2321 PHE HD1 1 1
9 20923 1 1 86 PHE HD2 H 13.061 12.393 14.664 1.00 . A A . 2321 PHE HD2 1 1
9 20924 1 1 86 PHE HE1 H 9.063 15.324 14.568 1.00 . A A . 2321 PHE HE1 1 1
9 20925 1 1 86 PHE HE2 H 10.812 11.439 15.082 1.00 . A A . 2321 PHE HE2 1 1
9 20926 1 1 86 PHE HZ H 8.814 12.906 15.034 1.00 . A A . 2321 PHE HZ 1 1
9 20927 1 1 86 PHE N N 13.028 15.049 11.758 1.00 . A A . 2321 PHE N 1 1
9 20928 1 1 86 PHE O O 15.918 15.180 12.041 1.00 . A A . 2321 PHE O 1 1
9 20929 1 1 87 VAL C C 17.906 17.259 13.390 1.00 . A A . 2322 VAL C 1 1
9 20930 1 1 87 VAL CA C 17.012 17.653 12.215 1.00 . A A . 2322 VAL CA 1 1
9 20931 1 1 87 VAL CB C 17.122 19.158 11.967 1.00 . A A . 2322 VAL CB 1 1
9 20932 1 1 87 VAL CG1 C 16.783 19.914 13.253 1.00 . A A . 2322 VAL CG1 1 1
9 20933 1 1 87 VAL CG2 C 18.551 19.500 11.538 1.00 . A A . 2322 VAL CG2 1 1
9 20934 1 1 87 VAL H H 15.002 17.997 12.894 1.00 . A A . 2322 VAL H 1 1
9 20935 1 1 87 VAL HA H 17.315 17.113 11.329 1.00 . A A . 2322 VAL HA 1 1
9 20936 1 1 87 VAL HB H 16.431 19.446 11.188 1.00 . A A . 2322 VAL HB 1 1
9 20937 1 1 87 VAL HG11 H 17.598 19.813 13.956 1.00 . A A . 2322 VAL HG11 1 1
9 20938 1 1 87 VAL HG12 H 15.882 19.505 13.685 1.00 . A A . 2322 VAL HG12 1 1
9 20939 1 1 87 VAL HG13 H 16.631 20.959 13.027 1.00 . A A . 2322 VAL HG13 1 1
9 20940 1 1 87 VAL HG21 H 19.226 19.323 12.362 1.00 . A A . 2322 VAL HG21 1 1
9 20941 1 1 87 VAL HG22 H 18.600 20.539 11.249 1.00 . A A . 2322 VAL HG22 1 1
9 20942 1 1 87 VAL HG23 H 18.834 18.880 10.702 1.00 . A A . 2322 VAL HG23 1 1
9 20943 1 1 87 VAL N N 15.608 17.304 12.559 1.00 . A A . 2322 VAL N 1 1
9 20944 1 1 87 VAL O O 17.471 17.229 14.524 1.00 . A A . 2322 VAL O 1 1
9 20945 1 1 88 VAL C C 21.480 17.016 13.947 1.00 . A A . 2323 VAL C 1 1
9 20946 1 1 88 VAL CA C 20.055 16.520 14.237 1.00 . A A . 2323 VAL CA 1 1
9 20947 1 1 88 VAL CB C 20.055 14.993 14.305 1.00 . A A . 2323 VAL CB 1 1
9 20948 1 1 88 VAL CG1 C 20.631 14.535 15.639 1.00 . A A . 2323 VAL CG1 1 1
9 20949 1 1 88 VAL CG2 C 18.620 14.475 14.174 1.00 . A A . 2323 VAL CG2 1 1
9 20950 1 1 88 VAL H H 19.472 16.950 12.212 1.00 . A A . 2323 VAL H 1 1
9 20951 1 1 88 VAL HA H 19.708 16.920 15.183 1.00 . A A . 2323 VAL HA 1 1
9 20952 1 1 88 VAL HB H 20.653 14.596 13.498 1.00 . A A . 2323 VAL HB 1 1
9 20953 1 1 88 VAL HG11 H 21.658 14.857 15.718 1.00 . A A . 2323 VAL HG11 1 1
9 20954 1 1 88 VAL HG12 H 20.582 13.461 15.696 1.00 . A A . 2323 VAL HG12 1 1
9 20955 1 1 88 VAL HG13 H 20.057 14.967 16.443 1.00 . A A . 2323 VAL HG13 1 1
9 20956 1 1 88 VAL HG21 H 18.251 14.680 13.181 1.00 . A A . 2323 VAL HG21 1 1
9 20957 1 1 88 VAL HG22 H 17.992 14.967 14.901 1.00 . A A . 2323 VAL HG22 1 1
9 20958 1 1 88 VAL HG23 H 18.605 13.409 14.350 1.00 . A A . 2323 VAL HG23 1 1
9 20959 1 1 88 VAL N N 19.143 16.936 13.133 1.00 . A A . 2323 VAL N 1 1
9 20960 1 1 88 VAL O O 22.275 16.309 13.367 1.00 . A A . 2323 VAL O 1 1
9 20961 1 1 89 PRO C C 24.277 17.989 14.793 1.00 . A A . 2324 PRO C 1 1
9 20962 1 1 89 PRO CA C 23.165 18.801 14.109 1.00 . A A . 2324 PRO CA 1 1
9 20963 1 1 89 PRO CB C 23.076 20.220 14.709 1.00 . A A . 2324 PRO CB 1 1
9 20964 1 1 89 PRO CD C 20.926 19.174 15.033 1.00 . A A . 2324 PRO CD 1 1
9 20965 1 1 89 PRO CG C 21.610 20.517 14.797 1.00 . A A . 2324 PRO CG 1 1
9 20966 1 1 89 PRO HA H 23.355 18.870 13.059 1.00 . A A . 2324 PRO HA 1 1
9 20967 1 1 89 PRO HB2 H 23.523 20.245 15.697 1.00 . A A . 2324 PRO HB2 1 1
9 20968 1 1 89 PRO HB3 H 23.562 20.938 14.062 1.00 . A A . 2324 PRO HB3 1 1
9 20969 1 1 89 PRO HD2 H 20.878 18.953 16.090 1.00 . A A . 2324 PRO HD2 1 1
9 20970 1 1 89 PRO HD3 H 19.942 19.163 14.593 1.00 . A A . 2324 PRO HD3 1 1
9 20971 1 1 89 PRO HG2 H 21.412 21.191 15.622 1.00 . A A . 2324 PRO HG2 1 1
9 20972 1 1 89 PRO HG3 H 21.257 20.948 13.872 1.00 . A A . 2324 PRO HG3 1 1
9 20973 1 1 89 PRO N N 21.806 18.222 14.339 1.00 . A A . 2324 PRO N 1 1
9 20974 1 1 89 PRO O O 24.282 17.834 15.998 1.00 . A A . 2324 PRO O 1 1
9 20975 1 1 90 VAL C C 27.421 17.730 15.105 1.00 . A A . 2325 VAL C 1 1
9 20976 1 1 90 VAL CA C 26.349 16.718 14.688 1.00 . A A . 2325 VAL CA 1 1
9 20977 1 1 90 VAL CB C 26.906 15.634 13.702 1.00 . A A . 2325 VAL CB 1 1
9 20978 1 1 90 VAL CG1 C 28.431 15.732 13.539 1.00 . A A . 2325 VAL CG1 1 1
9 20979 1 1 90 VAL CG2 C 26.597 14.229 14.231 1.00 . A A . 2325 VAL CG2 1 1
9 20980 1 1 90 VAL H H 25.237 17.637 13.073 1.00 . A A . 2325 VAL H 1 1
9 20981 1 1 90 VAL HA H 25.970 16.241 15.586 1.00 . A A . 2325 VAL HA 1 1
9 20982 1 1 90 VAL HB H 26.435 15.755 12.733 1.00 . A A . 2325 VAL HB 1 1
9 20983 1 1 90 VAL HG11 H 28.685 16.667 13.082 1.00 . A A . 2325 VAL HG11 1 1
9 20984 1 1 90 VAL HG12 H 28.778 14.918 12.915 1.00 . A A . 2325 VAL HG12 1 1
9 20985 1 1 90 VAL HG13 H 28.902 15.663 14.509 1.00 . A A . 2325 VAL HG13 1 1
9 20986 1 1 90 VAL HG21 H 25.580 14.186 14.579 1.00 . A A . 2325 VAL HG21 1 1
9 20987 1 1 90 VAL HG22 H 27.266 13.998 15.051 1.00 . A A . 2325 VAL HG22 1 1
9 20988 1 1 90 VAL HG23 H 26.740 13.510 13.440 1.00 . A A . 2325 VAL HG23 1 1
9 20989 1 1 90 VAL N N 25.236 17.488 14.045 1.00 . A A . 2325 VAL N 1 1
9 20990 1 1 90 VAL O O 27.942 18.478 14.298 1.00 . A A . 2325 VAL O 1 1
9 20991 1 1 91 ALA C C 30.149 18.180 16.590 1.00 . A A . 2326 ALA C 1 1
9 20992 1 1 91 ALA CA C 28.746 18.729 16.867 1.00 . A A . 2326 ALA CA 1 1
9 20993 1 1 91 ALA CB C 28.533 18.920 18.375 1.00 . A A . 2326 ALA CB 1 1
9 20994 1 1 91 ALA H H 27.281 17.163 16.995 1.00 . A A . 2326 ALA H 1 1
9 20995 1 1 91 ALA HA H 28.624 19.676 16.363 1.00 . A A . 2326 ALA HA 1 1
9 20996 1 1 91 ALA HB1 H 27.476 18.839 18.596 1.00 . A A . 2326 ALA HB1 1 1
9 20997 1 1 91 ALA HB2 H 28.891 19.895 18.671 1.00 . A A . 2326 ALA HB2 1 1
9 20998 1 1 91 ALA HB3 H 29.071 18.158 18.920 1.00 . A A . 2326 ALA HB3 1 1
9 20999 1 1 91 ALA N N 27.731 17.768 16.367 1.00 . A A . 2326 ALA N 1 1
9 21000 1 1 91 ALA O O 30.309 17.131 16.001 1.00 . A A . 2326 ALA O 1 1
9 21001 1 1 92 SER C C 33.014 17.570 17.979 1.00 . A A . 2327 SER C 1 1
9 21002 1 1 92 SER CA C 32.561 18.402 16.772 1.00 . A A . 2327 SER CA 1 1
9 21003 1 1 92 SER CB C 33.484 19.614 16.605 1.00 . A A . 2327 SER CB 1 1
9 21004 1 1 92 SER H H 31.018 19.726 17.486 1.00 . A A . 2327 SER H 1 1
9 21005 1 1 92 SER HA H 32.588 17.801 15.874 1.00 . A A . 2327 SER HA 1 1
9 21006 1 1 92 SER HB2 H 34.505 19.327 16.792 1.00 . A A . 2327 SER HB2 1 1
9 21007 1 1 92 SER HB3 H 33.398 19.994 15.596 1.00 . A A . 2327 SER HB3 1 1
9 21008 1 1 92 SER HG H 33.906 21.044 17.856 1.00 . A A . 2327 SER HG 1 1
9 21009 1 1 92 SER N N 31.168 18.882 17.011 1.00 . A A . 2327 SER N 1 1
9 21010 1 1 92 SER O O 32.547 17.778 19.081 1.00 . A A . 2327 SER O 1 1
9 21011 1 1 92 SER OG O 33.106 20.620 17.536 1.00 . A A . 2327 SER OG 1 1
9 21012 1 1 93 PRO C C 34.513 16.515 20.212 1.00 . A A . 2328 PRO C 1 1
9 21013 1 1 93 PRO CA C 34.436 15.775 18.876 1.00 . A A . 2328 PRO CA 1 1
9 21014 1 1 93 PRO CB C 35.827 15.395 18.374 1.00 . A A . 2328 PRO CB 1 1
9 21015 1 1 93 PRO CD C 34.552 16.292 16.497 1.00 . A A . 2328 PRO CD 1 1
9 21016 1 1 93 PRO CG C 35.678 15.311 16.884 1.00 . A A . 2328 PRO CG 1 1
9 21017 1 1 93 PRO HA H 33.836 14.893 18.975 1.00 . A A . 2328 PRO HA 1 1
9 21018 1 1 93 PRO HB2 H 36.546 16.160 18.644 1.00 . A A . 2328 PRO HB2 1 1
9 21019 1 1 93 PRO HB3 H 36.126 14.438 18.776 1.00 . A A . 2328 PRO HB3 1 1
9 21020 1 1 93 PRO HD2 H 34.961 17.173 16.030 1.00 . A A . 2328 PRO HD2 1 1
9 21021 1 1 93 PRO HD3 H 33.835 15.816 15.845 1.00 . A A . 2328 PRO HD3 1 1
9 21022 1 1 93 PRO HG2 H 36.608 15.591 16.401 1.00 . A A . 2328 PRO HG2 1 1
9 21023 1 1 93 PRO HG3 H 35.401 14.307 16.592 1.00 . A A . 2328 PRO HG3 1 1
9 21024 1 1 93 PRO N N 33.918 16.637 17.782 1.00 . A A . 2328 PRO N 1 1
9 21025 1 1 93 PRO O O 34.934 17.654 20.273 1.00 . A A . 2328 PRO O 1 1
9 21026 1 1 94 SER C C 35.519 17.229 22.773 1.00 . A A . 2329 SER C 1 1
9 21027 1 1 94 SER CA C 34.158 16.556 22.612 1.00 . A A . 2329 SER CA 1 1
9 21028 1 1 94 SER CB C 33.968 15.519 23.719 1.00 . A A . 2329 SER CB 1 1
9 21029 1 1 94 SER H H 33.767 14.964 21.211 1.00 . A A . 2329 SER H 1 1
9 21030 1 1 94 SER HA H 33.376 17.299 22.671 1.00 . A A . 2329 SER HA 1 1
9 21031 1 1 94 SER HB2 H 33.182 14.836 23.445 1.00 . A A . 2329 SER HB2 1 1
9 21032 1 1 94 SER HB3 H 34.889 14.967 23.857 1.00 . A A . 2329 SER HB3 1 1
9 21033 1 1 94 SER HG H 33.723 15.560 25.650 1.00 . A A . 2329 SER HG 1 1
9 21034 1 1 94 SER N N 34.107 15.881 21.282 1.00 . A A . 2329 SER N 1 1
9 21035 1 1 94 SER O O 36.489 16.607 23.157 1.00 . A A . 2329 SER O 1 1
9 21036 1 1 94 SER OG O 33.611 16.181 24.926 1.00 . A A . 2329 SER OG 1 1
9 21037 1 1 95 GLY C C 36.829 20.556 21.918 1.00 . A A . 2330 GLY C 1 1
9 21038 1 1 95 GLY CA C 36.909 19.185 22.590 1.00 . A A . 2330 GLY CA 1 1
9 21039 1 1 95 GLY H H 34.813 18.976 22.147 1.00 . A A . 2330 GLY H 1 1
9 21040 1 1 95 GLY HA2 H 37.157 19.305 23.636 1.00 . A A . 2330 GLY HA2 1 1
9 21041 1 1 95 GLY HA3 H 37.665 18.590 22.103 1.00 . A A . 2330 GLY HA3 1 1
9 21042 1 1 95 GLY N N 35.603 18.490 22.468 1.00 . A A . 2330 GLY N 1 1
9 21043 1 1 95 GLY O O 36.308 20.625 20.817 1.00 . A A . 2330 GLY O 1 1
9 21044 1 1 95 GLY OXT O 37.289 21.515 22.516 1.00 . A A . 2330 GLY OXT 1 1
9 21045 2 2 1 TRP C C -1.357 -2.609 8.685 1.00 . B B . 988 TRP C 1 1
9 21046 2 2 1 TRP CA C -1.036 -3.987 9.273 1.00 . B B . 988 TRP CA 1 1
9 21047 2 2 1 TRP CB C -2.337 -4.752 9.553 1.00 . B B . 988 TRP CB 1 1
9 21048 2 2 1 TRP CD1 C -4.113 -4.580 7.775 1.00 . B B . 988 TRP CD1 1 1
9 21049 2 2 1 TRP CD2 C -2.577 -6.166 7.379 1.00 . B B . 988 TRP CD2 1 1
9 21050 2 2 1 TRP CE2 C -3.486 -6.205 6.310 1.00 . B B . 988 TRP CE2 1 1
9 21051 2 2 1 TRP CE3 C -1.504 -7.066 7.385 1.00 . B B . 988 TRP CE3 1 1
9 21052 2 2 1 TRP CG C -2.986 -5.131 8.288 1.00 . B B . 988 TRP CG 1 1
9 21053 2 2 1 TRP CH2 C -2.270 -8.003 5.292 1.00 . B B . 988 TRP CH2 1 1
9 21054 2 2 1 TRP CZ2 C -3.340 -7.107 5.281 1.00 . B B . 988 TRP CZ2 1 1
9 21055 2 2 1 TRP CZ3 C -1.351 -7.983 6.343 1.00 . B B . 988 TRP CZ3 1 1
9 21056 2 2 1 TRP H1 H -0.878 -4.106 11.346 1.00 . B B . 988 TRP H1 1 1
9 21057 2 2 1 TRP H2 H -0.010 -2.817 10.657 1.00 . B B . 988 TRP H2 1 1
9 21058 2 2 1 TRP H3 H 0.574 -4.407 10.523 1.00 . B B . 988 TRP H3 1 1
9 21059 2 2 1 TRP HA H -0.435 -4.546 8.573 1.00 . B B . 988 TRP HA 1 1
9 21060 2 2 1 TRP HB2 H -2.111 -5.657 10.093 1.00 . B B . 988 TRP HB2 1 1
9 21061 2 2 1 TRP HB3 H -3.010 -4.143 10.124 1.00 . B B . 988 TRP HB3 1 1
9 21062 2 2 1 TRP HD1 H -4.684 -3.777 8.214 1.00 . B B . 988 TRP HD1 1 1
9 21063 2 2 1 TRP HE1 H -5.169 -5.014 6.010 1.00 . B B . 988 TRP HE1 1 1
9 21064 2 2 1 TRP HE3 H -0.793 -7.049 8.196 1.00 . B B . 988 TRP HE3 1 1
9 21065 2 2 1 TRP HH2 H -2.152 -8.709 4.498 1.00 . B B . 988 TRP HH2 1 1
9 21066 2 2 1 TRP HZ2 H -4.048 -7.113 4.484 1.00 . B B . 988 TRP HZ2 1 1
9 21067 2 2 1 TRP HZ3 H -0.524 -8.677 6.353 1.00 . B B . 988 TRP HZ3 1 1
9 21068 2 2 1 TRP N N -0.281 -3.817 10.545 1.00 . B B . 988 TRP N 1 1
9 21069 2 2 1 TRP NE1 N -4.407 -5.219 6.591 1.00 . B B . 988 TRP NE1 1 1
9 21070 2 2 1 TRP O O -0.476 -1.831 8.378 1.00 . B B . 988 TRP O 1 1
9 21071 2 2 2 LYS C C -2.287 -0.693 6.700 1.00 . B B . 989 LYS C 1 1
9 21072 2 2 2 LYS CA C -3.022 -0.984 7.987 1.00 . B B . 989 LYS CA 1 1
9 21073 2 2 2 LYS CB C -2.757 0.123 9.021 1.00 . B B . 989 LYS CB 1 1
9 21074 2 2 2 LYS CD C -2.820 0.704 11.453 1.00 . B B . 989 LYS CD 1 1
9 21075 2 2 2 LYS CE C -3.038 0.153 12.864 1.00 . B B . 989 LYS CE 1 1
9 21076 2 2 2 LYS CG C -3.046 -0.409 10.430 1.00 . B B . 989 LYS CG 1 1
9 21077 2 2 2 LYS H H -3.297 -2.949 8.807 1.00 . B B . 989 LYS H 1 1
9 21078 2 2 2 LYS HA H -4.052 -1.017 7.752 1.00 . B B . 989 LYS HA 1 1
9 21079 2 2 2 LYS HB2 H -1.724 0.439 8.964 1.00 . B B . 989 LYS HB2 1 1
9 21080 2 2 2 LYS HB3 H -3.402 0.965 8.819 1.00 . B B . 989 LYS HB3 1 1
9 21081 2 2 2 LYS HD2 H -1.808 1.073 11.364 1.00 . B B . 989 LYS HD2 1 1
9 21082 2 2 2 LYS HD3 H -3.516 1.507 11.271 1.00 . B B . 989 LYS HD3 1 1
9 21083 2 2 2 LYS HE2 H -4.079 -0.101 12.995 1.00 . B B . 989 LYS HE2 1 1
9 21084 2 2 2 LYS HE3 H -2.432 -0.730 13.003 1.00 . B B . 989 LYS HE3 1 1
9 21085 2 2 2 LYS HG2 H -4.071 -0.748 10.484 1.00 . B B . 989 LYS HG2 1 1
9 21086 2 2 2 LYS HG3 H -2.383 -1.233 10.650 1.00 . B B . 989 LYS HG3 1 1
9 21087 2 2 2 LYS HZ1 H -2.573 0.746 14.806 1.00 . B B . 989 LYS HZ1 1 1
9 21088 2 2 2 LYS HZ2 H -3.369 1.934 13.890 1.00 . B B . 989 LYS HZ2 1 1
9 21089 2 2 2 LYS N N -2.613 -2.305 8.539 1.00 . B B . 989 LYS N 1 1
9 21090 2 2 2 LYS NZ N -2.648 1.186 13.866 1.00 . B B . 989 LYS NZ 1 1
9 21091 2 2 2 LYS O O -1.475 -1.473 6.270 1.00 . B B . 989 LYS O 1 1
9 21092 2 2 3 VAL C C -0.468 0.405 4.846 1.00 . B B . 990 VAL C 1 1
9 21093 2 2 3 VAL CA C -1.935 0.805 4.791 1.00 . B B . 990 VAL CA 1 1
9 21094 2 2 3 VAL CB C -2.056 2.316 4.586 1.00 . B B . 990 VAL CB 1 1
9 21095 2 2 3 VAL CG1 C -3.470 2.658 4.113 1.00 . B B . 990 VAL CG1 1 1
9 21096 2 2 3 VAL CG2 C -1.775 3.033 5.907 1.00 . B B . 990 VAL CG2 1 1
9 21097 2 2 3 VAL H H -3.269 1.025 6.460 1.00 . B B . 990 VAL H 1 1
9 21098 2 2 3 VAL HA H -2.418 0.287 3.975 1.00 . B B . 990 VAL HA 1 1
9 21099 2 2 3 VAL HB H -1.344 2.636 3.843 1.00 . B B . 990 VAL HB 1 1
9 21100 2 2 3 VAL HG11 H -3.610 2.291 3.106 1.00 . B B . 990 VAL HG11 1 1
9 21101 2 2 3 VAL HG12 H -3.606 3.729 4.128 1.00 . B B . 990 VAL HG12 1 1
9 21102 2 2 3 VAL HG13 H -4.191 2.194 4.769 1.00 . B B . 990 VAL HG13 1 1
9 21103 2 2 3 VAL HG21 H -0.857 2.656 6.333 1.00 . B B . 990 VAL HG21 1 1
9 21104 2 2 3 VAL HG22 H -2.590 2.856 6.594 1.00 . B B . 990 VAL HG22 1 1
9 21105 2 2 3 VAL HG23 H -1.679 4.094 5.729 1.00 . B B . 990 VAL HG23 1 1
9 21106 2 2 3 VAL N N -2.593 0.430 6.078 1.00 . B B . 990 VAL N 1 1
9 21107 2 2 3 VAL O O 0.173 0.153 3.856 1.00 . B B . 990 VAL O 1 1
9 21108 2 2 4 GLY C C 1.664 -1.401 5.265 1.00 . B B . 991 GLY C 1 1
9 21109 2 2 4 GLY CA C 1.474 -0.123 6.092 1.00 . B B . 991 GLY CA 1 1
9 21110 2 2 4 GLY H H -0.450 0.473 6.819 1.00 . B B . 991 GLY H 1 1
9 21111 2 2 4 GLY HA2 H 2.112 0.659 5.706 1.00 . B B . 991 GLY HA2 1 1
9 21112 2 2 4 GLY HA3 H 1.727 -0.325 7.120 1.00 . B B . 991 GLY HA3 1 1
9 21113 2 2 4 GLY N N 0.070 0.301 6.007 1.00 . B B . 991 GLY N 1 1
9 21114 2 2 4 GLY O O 1.988 -1.352 4.105 1.00 . B B . 991 GLY O 1 1
9 21115 2 2 5 PHE C C 2.165 -3.836 3.755 1.00 . B B . 992 PHE C 1 1
9 21116 2 2 5 PHE CA C 1.664 -3.880 5.231 1.00 . B B . 992 PHE CA 1 1
9 21117 2 2 5 PHE CB C 0.360 -4.680 5.376 1.00 . B B . 992 PHE CB 1 1
9 21118 2 2 5 PHE CD1 C -1.000 -3.178 3.896 1.00 . B B . 992 PHE CD1 1 1
9 21119 2 2 5 PHE CD2 C -1.074 -5.556 3.486 1.00 . B B . 992 PHE CD2 1 1
9 21120 2 2 5 PHE CE1 C -1.897 -2.965 2.854 1.00 . B B . 992 PHE CE1 1 1
9 21121 2 2 5 PHE CE2 C -1.971 -5.346 2.432 1.00 . B B . 992 PHE CE2 1 1
9 21122 2 2 5 PHE CG C -0.583 -4.464 4.213 1.00 . B B . 992 PHE CG 1 1
9 21123 2 2 5 PHE CZ C -2.383 -4.048 2.115 1.00 . B B . 992 PHE CZ 1 1
9 21124 2 2 5 PHE H H 1.199 -2.491 6.840 1.00 . B B . 992 PHE H 1 1
9 21125 2 2 5 PHE HA H 2.429 -4.404 5.796 1.00 . B B . 992 PHE HA 1 1
9 21126 2 2 5 PHE HB2 H 0.591 -5.729 5.458 1.00 . B B . 992 PHE HB2 1 1
9 21127 2 2 5 PHE HB3 H -0.130 -4.355 6.282 1.00 . B B . 992 PHE HB3 1 1
9 21128 2 2 5 PHE HD1 H -0.601 -2.340 4.435 1.00 . B B . 992 PHE HD1 1 1
9 21129 2 2 5 PHE HD2 H -0.753 -6.557 3.731 1.00 . B B . 992 PHE HD2 1 1
9 21130 2 2 5 PHE HE1 H -2.206 -1.961 2.620 1.00 . B B . 992 PHE HE1 1 1
9 21131 2 2 5 PHE HE2 H -2.340 -6.184 1.865 1.00 . B B . 992 PHE HE2 1 1
9 21132 2 2 5 PHE HZ H -3.080 -3.883 1.307 1.00 . B B . 992 PHE HZ 1 1
9 21133 2 2 5 PHE N N 1.474 -2.528 5.889 1.00 . B B . 992 PHE N 1 1
9 21134 2 2 5 PHE O O 3.258 -4.293 3.464 1.00 . B B . 992 PHE O 1 1
9 21135 2 2 6 PHE C C 2.749 -2.041 1.122 1.00 . B B . 993 PHE C 1 1
9 21136 2 2 6 PHE CA C 1.889 -3.276 1.395 1.00 . B B . 993 PHE CA 1 1
9 21137 2 2 6 PHE CB C 0.683 -3.323 0.422 1.00 . B B . 993 PHE CB 1 1
9 21138 2 2 6 PHE CD1 C -0.189 -1.166 1.402 1.00 . B B . 993 PHE CD1 1 1
9 21139 2 2 6 PHE CD2 C -0.442 -1.525 -0.966 1.00 . B B . 993 PHE CD2 1 1
9 21140 2 2 6 PHE CE1 C -0.815 0.064 1.304 1.00 . B B . 993 PHE CE1 1 1
9 21141 2 2 6 PHE CE2 C -1.083 -0.283 -1.077 1.00 . B B . 993 PHE CE2 1 1
9 21142 2 2 6 PHE CG C 0.008 -1.966 0.284 1.00 . B B . 993 PHE CG 1 1
9 21143 2 2 6 PHE CZ C -1.270 0.516 0.061 1.00 . B B . 993 PHE CZ 1 1
9 21144 2 2 6 PHE H H 0.554 -2.921 3.055 1.00 . B B . 993 PHE H 1 1
9 21145 2 2 6 PHE HA H 2.496 -4.152 1.220 1.00 . B B . 993 PHE HA 1 1
9 21146 2 2 6 PHE HB2 H 1.030 -3.641 -0.549 1.00 . B B . 993 PHE HB2 1 1
9 21147 2 2 6 PHE HB3 H -0.036 -4.040 0.791 1.00 . B B . 993 PHE HB3 1 1
9 21148 2 2 6 PHE HD1 H 0.145 -1.495 2.350 1.00 . B B . 993 PHE HD1 1 1
9 21149 2 2 6 PHE HD2 H -0.294 -2.138 -1.842 1.00 . B B . 993 PHE HD2 1 1
9 21150 2 2 6 PHE HE1 H -0.942 0.664 2.198 1.00 . B B . 993 PHE HE1 1 1
9 21151 2 2 6 PHE HE2 H -1.428 0.061 -2.037 1.00 . B B . 993 PHE HE2 1 1
9 21152 2 2 6 PHE HZ H -1.768 1.470 -0.023 1.00 . B B . 993 PHE HZ 1 1
9 21153 2 2 6 PHE N N 1.415 -3.303 2.825 1.00 . B B . 993 PHE N 1 1
9 21154 2 2 6 PHE O O 3.773 -2.128 0.473 1.00 . B B . 993 PHE O 1 1
9 21155 2 2 7 LYS C C 4.210 0.362 2.521 1.00 . B B . 994 LYS C 1 1
9 21156 2 2 7 LYS CA C 3.200 0.314 1.398 1.00 . B B . 994 LYS CA 1 1
9 21157 2 2 7 LYS CB C 2.340 1.595 1.417 1.00 . B B . 994 LYS CB 1 1
9 21158 2 2 7 LYS CD C 0.583 2.859 0.139 1.00 . B B . 994 LYS CD 1 1
9 21159 2 2 7 LYS CE C 1.201 4.251 0.298 1.00 . B B . 994 LYS CE 1 1
9 21160 2 2 7 LYS CG C 1.691 1.801 0.044 1.00 . B B . 994 LYS CG 1 1
9 21161 2 2 7 LYS H H 1.577 -0.845 2.173 1.00 . B B . 994 LYS H 1 1
9 21162 2 2 7 LYS HA H 3.699 0.225 0.456 1.00 . B B . 994 LYS HA 1 1
9 21163 2 2 7 LYS HB2 H 1.576 1.514 2.175 1.00 . B B . 994 LYS HB2 1 1
9 21164 2 2 7 LYS HB3 H 2.968 2.444 1.638 1.00 . B B . 994 LYS HB3 1 1
9 21165 2 2 7 LYS HD2 H -0.014 2.833 -0.761 1.00 . B B . 994 LYS HD2 1 1
9 21166 2 2 7 LYS HD3 H -0.046 2.650 0.992 1.00 . B B . 994 LYS HD3 1 1
9 21167 2 2 7 LYS HE2 H 1.655 4.336 1.274 1.00 . B B . 994 LYS HE2 1 1
9 21168 2 2 7 LYS HE3 H 1.954 4.402 -0.463 1.00 . B B . 994 LYS HE3 1 1
9 21169 2 2 7 LYS HG2 H 2.442 2.129 -0.659 1.00 . B B . 994 LYS HG2 1 1
9 21170 2 2 7 LYS HG3 H 1.269 0.869 -0.296 1.00 . B B . 994 LYS HG3 1 1
9 21171 2 2 7 LYS HZ1 H -0.792 4.820 0.090 1.00 . B B . 994 LYS HZ1 1 1
9 21172 2 2 7 LYS HZ2 H 0.154 5.916 0.980 1.00 . B B . 994 LYS HZ2 1 1
9 21173 2 2 7 LYS N N 2.374 -0.897 1.627 1.00 . B B . 994 LYS N 1 1
9 21174 2 2 7 LYS NZ N 0.137 5.285 0.154 1.00 . B B . 994 LYS NZ 1 1
9 21175 2 2 7 LYS O O 5.049 1.236 2.603 1.00 . B B . 994 LYS O 1 1
9 21176 2 2 8 ARG C C 6.417 -0.970 4.042 1.00 . B B . 995 ARG C 1 1
9 21177 2 2 8 ARG CA C 5.012 -0.644 4.550 1.00 . B B . 995 ARG CA 1 1
9 21178 2 2 8 ARG CB C 4.504 -1.725 5.521 1.00 . B B . 995 ARG CB 1 1
9 21179 2 2 8 ARG CD C 5.093 -3.267 7.397 1.00 . B B . 995 ARG CD 1 1
9 21180 2 2 8 ARG CG C 5.660 -2.427 6.250 1.00 . B B . 995 ARG CG 1 1
9 21181 2 2 8 ARG CZ C 6.834 -4.953 7.541 1.00 . B B . 995 ARG CZ 1 1
9 21182 2 2 8 ARG H H 3.405 -1.266 3.298 1.00 . B B . 995 ARG H 1 1
9 21183 2 2 8 ARG HA H 4.990 0.310 5.037 1.00 . B B . 995 ARG HA 1 1
9 21184 2 2 8 ARG HB2 H 3.864 -1.260 6.255 1.00 . B B . 995 ARG HB2 1 1
9 21185 2 2 8 ARG HB3 H 3.935 -2.454 4.962 1.00 . B B . 995 ARG HB3 1 1
9 21186 2 2 8 ARG HD2 H 4.572 -2.622 8.090 1.00 . B B . 995 ARG HD2 1 1
9 21187 2 2 8 ARG HD3 H 4.405 -3.998 7.001 1.00 . B B . 995 ARG HD3 1 1
9 21188 2 2 8 ARG HE H 6.445 -3.688 9.019 1.00 . B B . 995 ARG HE 1 1
9 21189 2 2 8 ARG HG2 H 6.187 -3.067 5.559 1.00 . B B . 995 ARG HG2 1 1
9 21190 2 2 8 ARG HG3 H 6.339 -1.688 6.648 1.00 . B B . 995 ARG HG3 1 1
9 21191 2 2 8 ARG HH11 H 5.824 -4.818 5.819 1.00 . B B . 995 ARG HH11 1 1
9 21192 2 2 8 ARG HH12 H 7.024 -6.065 5.888 1.00 . B B . 995 ARG HH12 1 1
9 21193 2 2 8 ARG HH21 H 8.006 -5.311 9.123 1.00 . B B . 995 ARG HH21 1 1
9 21194 2 2 8 ARG HH22 H 8.249 -6.348 7.759 1.00 . B B . 995 ARG HH22 1 1
9 21195 2 2 8 ARG N N 4.106 -0.586 3.398 1.00 . B B . 995 ARG N 1 1
9 21196 2 2 8 ARG NE N 6.202 -3.963 8.111 1.00 . B B . 995 ARG NE 1 1
9 21197 2 2 8 ARG NH1 N 6.537 -5.307 6.321 1.00 . B B . 995 ARG NH1 1 1
9 21198 2 2 8 ARG NH2 N 7.770 -5.586 8.190 1.00 . B B . 995 ARG NH2 1 1
9 21199 2 2 8 ARG O O 7.392 -0.366 4.442 1.00 . B B . 995 ARG O 1 1
9 21200 2 2 9 ASN C C 8.659 -1.063 2.268 1.00 . B B . 996 ASN C 1 1
9 21201 2 2 9 ASN CA C 7.856 -2.320 2.623 1.00 . B B . 996 ASN CA 1 1
9 21202 2 2 9 ASN CB C 7.666 -3.175 1.369 1.00 . B B . 996 ASN CB 1 1
9 21203 2 2 9 ASN CG C 6.737 -4.345 1.689 1.00 . B B . 996 ASN CG 1 1
9 21204 2 2 9 ASN H H 5.705 -2.412 2.861 1.00 . B B . 996 ASN H 1 1
9 21205 2 2 9 ASN HA H 8.392 -2.889 3.367 1.00 . B B . 996 ASN HA 1 1
9 21206 2 2 9 ASN HB2 H 7.234 -2.574 0.583 1.00 . B B . 996 ASN HB2 1 1
9 21207 2 2 9 ASN HB3 H 8.621 -3.558 1.046 1.00 . B B . 996 ASN HB3 1 1
9 21208 2 2 9 ASN HD21 H 5.109 -3.405 1.041 1.00 . B B . 996 ASN HD21 1 1
9 21209 2 2 9 ASN HD22 H 4.858 -4.984 1.639 1.00 . B B . 996 ASN HD22 1 1
9 21210 2 2 9 ASN N N 6.518 -1.934 3.163 1.00 . B B . 996 ASN N 1 1
9 21211 2 2 9 ASN ND2 N 5.462 -4.236 1.435 1.00 . B B . 996 ASN ND2 1 1
9 21212 2 2 9 ASN O O 8.380 -0.390 1.296 1.00 . B B . 996 ASN O 1 1
9 21213 2 2 9 ASN OD1 O 7.173 -5.369 2.174 1.00 . B B . 996 ASN OD1 1 1
9 21214 2 2 10 ARG C C 10.893 0.499 1.275 1.00 . B B . 997 ARG C 1 1
9 21215 2 2 10 ARG CA C 10.474 0.471 2.764 1.00 . B B . 997 ARG CA 1 1
9 21216 2 2 10 ARG CB C 11.720 0.499 3.689 1.00 . B B . 997 ARG CB 1 1
9 21217 2 2 10 ARG CD C 12.262 2.911 3.283 1.00 . B B . 997 ARG CD 1 1
9 21218 2 2 10 ARG CG C 11.881 1.880 4.348 1.00 . B B . 997 ARG CG 1 1
9 21219 2 2 10 ARG CZ C 12.784 5.277 3.277 1.00 . B B . 997 ARG CZ 1 1
9 21220 2 2 10 ARG H H 9.863 -1.296 3.836 1.00 . B B . 997 ARG H 1 1
9 21221 2 2 10 ARG HA H 9.860 1.339 2.958 1.00 . B B . 997 ARG HA 1 1
9 21222 2 2 10 ARG HB2 H 11.605 -0.247 4.460 1.00 . B B . 997 ARG HB2 1 1
9 21223 2 2 10 ARG HB3 H 12.612 0.282 3.121 1.00 . B B . 997 ARG HB3 1 1
9 21224 2 2 10 ARG HD2 H 13.272 2.727 2.949 1.00 . B B . 997 ARG HD2 1 1
9 21225 2 2 10 ARG HD3 H 11.587 2.830 2.444 1.00 . B B . 997 ARG HD3 1 1
9 21226 2 2 10 ARG HE H 11.656 4.436 4.679 1.00 . B B . 997 ARG HE 1 1
9 21227 2 2 10 ARG HG2 H 10.953 2.169 4.820 1.00 . B B . 997 ARG HG2 1 1
9 21228 2 2 10 ARG HG3 H 12.661 1.832 5.093 1.00 . B B . 997 ARG HG3 1 1
9 21229 2 2 10 ARG HH11 H 13.530 4.151 1.799 1.00 . B B . 997 ARG HH11 1 1
9 21230 2 2 10 ARG HH12 H 13.940 5.833 1.740 1.00 . B B . 997 ARG HH12 1 1
9 21231 2 2 10 ARG HH21 H 12.181 6.635 4.618 1.00 . B B . 997 ARG HH21 1 1
9 21232 2 2 10 ARG HH22 H 13.176 7.239 3.337 1.00 . B B . 997 ARG HH22 1 1
9 21233 2 2 10 ARG N N 9.656 -0.742 3.053 1.00 . B B . 997 ARG N 1 1
9 21234 2 2 10 ARG NE N 12.173 4.282 3.861 1.00 . B B . 997 ARG NE 1 1
9 21235 2 2 10 ARG NH1 N 13.472 5.071 2.187 1.00 . B B . 997 ARG NH1 1 1
9 21236 2 2 10 ARG NH2 N 12.707 6.477 3.783 1.00 . B B . 997 ARG NH2 1 1
9 21237 2 2 10 ARG O O 10.695 1.498 0.613 1.00 . B B . 997 ARG O 1 1
9 21238 2 2 11 PRO C C 10.690 -0.629 -1.657 1.00 . B B . 998 PRO C 1 1
9 21239 2 2 11 PRO CA C 11.893 -0.568 -0.699 1.00 . B B . 998 PRO CA 1 1
9 21240 2 2 11 PRO CB C 12.759 -1.830 -0.820 1.00 . B B . 998 PRO CB 1 1
9 21241 2 2 11 PRO CD C 11.782 -1.858 1.390 1.00 . B B . 998 PRO CD 1 1
9 21242 2 2 11 PRO CG C 12.231 -2.751 0.229 1.00 . B B . 998 PRO CG 1 1
9 21243 2 2 11 PRO HA H 12.492 0.303 -0.904 1.00 . B B . 998 PRO HA 1 1
9 21244 2 2 11 PRO HB2 H 12.659 -2.273 -1.804 1.00 . B B . 998 PRO HB2 1 1
9 21245 2 2 11 PRO HB3 H 13.795 -1.597 -0.618 1.00 . B B . 998 PRO HB3 1 1
9 21246 2 2 11 PRO HD2 H 10.912 -2.281 1.864 1.00 . B B . 998 PRO HD2 1 1
9 21247 2 2 11 PRO HD3 H 12.584 -1.737 2.100 1.00 . B B . 998 PRO HD3 1 1
9 21248 2 2 11 PRO HG2 H 11.390 -3.313 -0.161 1.00 . B B . 998 PRO HG2 1 1
9 21249 2 2 11 PRO HG3 H 13.005 -3.426 0.564 1.00 . B B . 998 PRO HG3 1 1
9 21250 2 2 11 PRO N N 11.469 -0.563 0.735 1.00 . B B . 998 PRO N 1 1
9 21251 2 2 11 PRO O O 9.604 -1.008 -1.266 1.00 . B B . 998 PRO O 1 1
9 21252 2 2 12 PRO C C 8.850 -1.469 -3.761 1.00 . B B . 999 PRO C 1 1
9 21253 2 2 12 PRO CA C 9.799 -0.274 -3.921 1.00 . B B . 999 PRO CA 1 1
9 21254 2 2 12 PRO CB C 10.573 -0.358 -5.239 1.00 . B B . 999 PRO CB 1 1
9 21255 2 2 12 PRO CD C 12.156 0.216 -3.477 1.00 . B B . 999 PRO CD 1 1
9 21256 2 2 12 PRO CG C 11.852 0.380 -4.979 1.00 . B B . 999 PRO CG 1 1
9 21257 2 2 12 PRO HA H 9.245 0.650 -3.890 1.00 . B B . 999 PRO HA 1 1
9 21258 2 2 12 PRO HB2 H 10.777 -1.391 -5.494 1.00 . B B . 999 PRO HB2 1 1
9 21259 2 2 12 PRO HB3 H 10.020 0.122 -6.034 1.00 . B B . 999 PRO HB3 1 1
9 21260 2 2 12 PRO HD2 H 12.940 -0.514 -3.324 1.00 . B B . 999 PRO HD2 1 1
9 21261 2 2 12 PRO HD3 H 12.432 1.166 -3.039 1.00 . B B . 999 PRO HD3 1 1
9 21262 2 2 12 PRO HG2 H 12.654 -0.041 -5.575 1.00 . B B . 999 PRO HG2 1 1
9 21263 2 2 12 PRO HG3 H 11.731 1.429 -5.213 1.00 . B B . 999 PRO HG3 1 1
9 21264 2 2 12 PRO N N 10.883 -0.258 -2.900 1.00 . B B . 999 PRO N 1 1
9 21265 2 2 12 PRO O O 7.720 -1.322 -3.341 1.00 . B B . 999 PRO O 1 1
9 21266 2 2 13 LEU C C 7.050 -3.540 -4.591 1.00 . B B . 1000 LEU C 1 1
9 21267 2 2 13 LEU CA C 8.419 -3.849 -3.968 1.00 . B B . 1000 LEU CA 1 1
9 21268 2 2 13 LEU CB C 8.262 -4.209 -2.479 1.00 . B B . 1000 LEU CB 1 1
9 21269 2 2 13 LEU CD1 C 7.722 -6.030 -0.850 1.00 . B B . 1000 LEU CD1 1 1
9 21270 2 2 13 LEU CD2 C 6.723 -6.074 -3.140 1.00 . B B . 1000 LEU CD2 1 1
9 21271 2 2 13 LEU CG C 7.966 -5.707 -2.325 1.00 . B B . 1000 LEU CG 1 1
9 21272 2 2 13 LEU H H 10.212 -2.748 -4.437 1.00 . B B . 1000 LEU H 1 1
9 21273 2 2 13 LEU HA H 8.873 -4.676 -4.497 1.00 . B B . 1000 LEU HA 1 1
9 21274 2 2 13 LEU HB2 H 9.179 -3.974 -1.959 1.00 . B B . 1000 LEU HB2 1 1
9 21275 2 2 13 LEU HB3 H 7.453 -3.639 -2.045 1.00 . B B . 1000 LEU HB3 1 1
9 21276 2 2 13 LEU HD11 H 7.773 -7.099 -0.702 1.00 . B B . 1000 LEU HD11 1 1
9 21277 2 2 13 LEU HD12 H 6.744 -5.674 -0.560 1.00 . B B . 1000 LEU HD12 1 1
9 21278 2 2 13 LEU HD13 H 8.475 -5.547 -0.244 1.00 . B B . 1000 LEU HD13 1 1
9 21279 2 2 13 LEU HD21 H 6.357 -7.040 -2.826 1.00 . B B . 1000 LEU HD21 1 1
9 21280 2 2 13 LEU HD22 H 6.978 -6.111 -4.189 1.00 . B B . 1000 LEU HD22 1 1
9 21281 2 2 13 LEU HD23 H 5.955 -5.331 -2.982 1.00 . B B . 1000 LEU HD23 1 1
9 21282 2 2 13 LEU HG H 8.813 -6.277 -2.681 1.00 . B B . 1000 LEU HG 1 1
9 21283 2 2 13 LEU N N 9.298 -2.650 -4.096 1.00 . B B . 1000 LEU N 1 1
9 21284 2 2 13 LEU O O 6.113 -3.175 -3.910 1.00 . B B . 1000 LEU O 1 1
9 21285 2 2 14 GLU C C 4.791 -4.670 -6.620 1.00 . B B . 1001 GLU C 1 1
9 21286 2 2 14 GLU CA C 5.631 -3.393 -6.560 1.00 . B B . 1001 GLU CA 1 1
9 21287 2 2 14 GLU CB C 5.898 -2.895 -7.983 1.00 . B B . 1001 GLU CB 1 1
9 21288 2 2 14 GLU CD C 6.914 -1.060 -9.342 1.00 . B B . 1001 GLU CD 1 1
9 21289 2 2 14 GLU CG C 6.560 -1.517 -7.925 1.00 . B B . 1001 GLU CG 1 1
9 21290 2 2 14 GLU H H 7.703 -3.971 -6.416 1.00 . B B . 1001 GLU H 1 1
9 21291 2 2 14 GLU HA H 5.093 -2.633 -6.010 1.00 . B B . 1001 GLU HA 1 1
9 21292 2 2 14 GLU HB2 H 6.552 -3.589 -8.489 1.00 . B B . 1001 GLU HB2 1 1
9 21293 2 2 14 GLU HB3 H 4.964 -2.821 -8.519 1.00 . B B . 1001 GLU HB3 1 1
9 21294 2 2 14 GLU HG2 H 5.878 -0.808 -7.477 1.00 . B B . 1001 GLU HG2 1 1
9 21295 2 2 14 GLU HG3 H 7.460 -1.574 -7.332 1.00 . B B . 1001 GLU HG3 1 1
9 21296 2 2 14 GLU N N 6.933 -3.680 -5.885 1.00 . B B . 1001 GLU N 1 1
9 21297 2 2 14 GLU O O 3.579 -4.618 -6.681 1.00 . B B . 1001 GLU O 1 1
9 21298 2 2 14 GLU OE1 O 6.007 -0.938 -10.147 1.00 . B B . 1001 GLU OE1 1 1
9 21299 2 2 14 GLU OE2 O 8.086 -0.840 -9.595 1.00 . B B . 1001 GLU OE2 1 1
9 21300 2 2 15 GLU C C 3.981 -7.233 -8.021 1.00 . B B . 1002 GLU C 1 1
9 21301 2 2 15 GLU CA C 4.677 -7.101 -6.661 1.00 . B B . 1002 GLU CA 1 1
9 21302 2 2 15 GLU CB C 3.635 -7.147 -5.531 1.00 . B B . 1002 GLU CB 1 1
9 21303 2 2 15 GLU CD C 2.647 -9.249 -6.462 1.00 . B B . 1002 GLU CD 1 1
9 21304 2 2 15 GLU CG C 3.267 -8.603 -5.222 1.00 . B B . 1002 GLU CG 1 1
9 21305 2 2 15 GLU H H 6.407 -5.820 -6.556 1.00 . B B . 1002 GLU H 1 1
9 21306 2 2 15 GLU HA H 5.375 -7.918 -6.540 1.00 . B B . 1002 GLU HA 1 1
9 21307 2 2 15 GLU HB2 H 4.046 -6.686 -4.646 1.00 . B B . 1002 GLU HB2 1 1
9 21308 2 2 15 GLU HB3 H 2.746 -6.614 -5.832 1.00 . B B . 1002 GLU HB3 1 1
9 21309 2 2 15 GLU HG2 H 4.157 -9.146 -4.938 1.00 . B B . 1002 GLU HG2 1 1
9 21310 2 2 15 GLU HG3 H 2.556 -8.630 -4.411 1.00 . B B . 1002 GLU HG3 1 1
9 21311 2 2 15 GLU N N 5.428 -5.811 -6.604 1.00 . B B . 1002 GLU N 1 1
9 21312 2 2 15 GLU O O 4.163 -8.204 -8.728 1.00 . B B . 1002 GLU O 1 1
9 21313 2 2 15 GLU OE1 O 1.584 -8.810 -6.865 1.00 . B B . 1002 GLU OE1 1 1
9 21314 2 2 15 GLU OE2 O 3.248 -10.172 -6.987 1.00 . B B . 1002 GLU OE2 1 1
9 21315 2 2 16 ASP C C 1.971 -4.951 -10.088 1.00 . B B . 1003 ASP C 1 1
9 21316 2 2 16 ASP CA C 2.486 -6.341 -9.705 1.00 . B B . 1003 ASP CA 1 1
9 21317 2 2 16 ASP CB C 1.308 -7.310 -9.599 1.00 . B B . 1003 ASP CB 1 1
9 21318 2 2 16 ASP CG C 0.565 -7.360 -10.936 1.00 . B B . 1003 ASP CG 1 1
9 21319 2 2 16 ASP H H 3.055 -5.490 -7.810 1.00 . B B . 1003 ASP H 1 1
9 21320 2 2 16 ASP HA H 3.174 -6.689 -10.461 1.00 . B B . 1003 ASP HA 1 1
9 21321 2 2 16 ASP HB2 H 1.675 -8.297 -9.353 1.00 . B B . 1003 ASP HB2 1 1
9 21322 2 2 16 ASP HB3 H 0.633 -6.975 -8.827 1.00 . B B . 1003 ASP HB3 1 1
9 21323 2 2 16 ASP N N 3.189 -6.265 -8.393 1.00 . B B . 1003 ASP N 1 1
9 21324 2 2 16 ASP O O 0.781 -4.717 -10.150 1.00 . B B . 1003 ASP O 1 1
9 21325 2 2 16 ASP OD1 O 1.189 -7.088 -11.948 1.00 . B B . 1003 ASP OD1 1 1
9 21326 2 2 16 ASP OD2 O -0.615 -7.670 -10.924 1.00 . B B . 1003 ASP OD2 1 1
9 21327 2 2 17 ASP C C 1.612 -2.037 -9.585 1.00 . B B . 1004 ASP C 1 1
9 21328 2 2 17 ASP CA C 2.426 -2.655 -10.726 1.00 . B B . 1004 ASP CA 1 1
9 21329 2 2 17 ASP CB C 1.570 -2.719 -11.997 1.00 . B B . 1004 ASP CB 1 1
9 21330 2 2 17 ASP CG C 2.165 -3.747 -12.961 1.00 . B B . 1004 ASP CG 1 1
9 21331 2 2 17 ASP H H 3.814 -4.243 -10.290 1.00 . B B . 1004 ASP H 1 1
9 21332 2 2 17 ASP HA H 3.297 -2.045 -10.914 1.00 . B B . 1004 ASP HA 1 1
9 21333 2 2 17 ASP HB2 H 0.559 -3.007 -11.743 1.00 . B B . 1004 ASP HB2 1 1
9 21334 2 2 17 ASP HB3 H 1.558 -1.750 -12.472 1.00 . B B . 1004 ASP HB3 1 1
9 21335 2 2 17 ASP N N 2.859 -4.030 -10.347 1.00 . B B . 1004 ASP N 1 1
9 21336 2 2 17 ASP O O 0.880 -2.717 -8.893 1.00 . B B . 1004 ASP O 1 1
9 21337 2 2 17 ASP OD1 O 3.326 -3.602 -13.307 1.00 . B B . 1004 ASP OD1 1 1
9 21338 2 2 17 ASP OD2 O 1.451 -4.662 -13.336 1.00 . B B . 1004 ASP OD2 1 1
9 21339 2 2 18 GLU C C -0.387 0.380 -8.826 1.00 . B B . 1005 GLU C 1 1
9 21340 2 2 18 GLU CA C 0.968 -0.085 -8.288 1.00 . B B . 1005 GLU CA 1 1
9 21341 2 2 18 GLU CB C 1.753 1.126 -7.776 1.00 . B B . 1005 GLU CB 1 1
9 21342 2 2 18 GLU CD C 3.851 1.835 -6.620 1.00 . B B . 1005 GLU CD 1 1
9 21343 2 2 18 GLU CG C 2.940 0.648 -6.937 1.00 . B B . 1005 GLU CG 1 1
9 21344 2 2 18 GLU H H 2.329 -0.224 -9.957 1.00 . B B . 1005 GLU H 1 1
9 21345 2 2 18 GLU HA H 0.812 -0.781 -7.476 1.00 . B B . 1005 GLU HA 1 1
9 21346 2 2 18 GLU HB2 H 2.112 1.705 -8.614 1.00 . B B . 1005 GLU HB2 1 1
9 21347 2 2 18 GLU HB3 H 1.108 1.740 -7.165 1.00 . B B . 1005 GLU HB3 1 1
9 21348 2 2 18 GLU HG2 H 2.577 0.215 -6.016 1.00 . B B . 1005 GLU HG2 1 1
9 21349 2 2 18 GLU HG3 H 3.497 -0.093 -7.489 1.00 . B B . 1005 GLU HG3 1 1
9 21350 2 2 18 GLU N N 1.734 -0.752 -9.385 1.00 . B B . 1005 GLU N 1 1
9 21351 2 2 18 GLU O O -0.464 1.113 -9.792 1.00 . B B . 1005 GLU O 1 1
9 21352 2 2 18 GLU OE1 O 3.626 2.475 -5.606 1.00 . B B . 1005 GLU OE1 1 1
9 21353 2 2 18 GLU OE2 O 4.760 2.082 -7.394 1.00 . B B . 1005 GLU OE2 1 1
9 21354 2 2 19 GLU C C -3.855 0.021 -7.630 1.00 . B B . 1006 GLU C 1 1
9 21355 2 2 19 GLU CA C -2.805 0.379 -8.684 1.00 . B B . 1006 GLU CA 1 1
9 21356 2 2 19 GLU CB C -3.131 -0.344 -9.993 1.00 . B B . 1006 GLU CB 1 1
9 21357 2 2 19 GLU CD C -4.732 -0.471 -11.908 1.00 . B B . 1006 GLU CD 1 1
9 21358 2 2 19 GLU CG C -4.345 0.313 -10.653 1.00 . B B . 1006 GLU CG 1 1
9 21359 2 2 19 GLU H H -1.374 -0.630 -7.431 1.00 . B B . 1006 GLU H 1 1
9 21360 2 2 19 GLU HA H -2.813 1.446 -8.852 1.00 . B B . 1006 GLU HA 1 1
9 21361 2 2 19 GLU HB2 H -2.281 -0.282 -10.659 1.00 . B B . 1006 GLU HB2 1 1
9 21362 2 2 19 GLU HB3 H -3.353 -1.380 -9.786 1.00 . B B . 1006 GLU HB3 1 1
9 21363 2 2 19 GLU HG2 H -5.174 0.316 -9.958 1.00 . B B . 1006 GLU HG2 1 1
9 21364 2 2 19 GLU HG3 H -4.101 1.329 -10.926 1.00 . B B . 1006 GLU HG3 1 1
9 21365 2 2 19 GLU N N -1.458 -0.039 -8.208 1.00 . B B . 1006 GLU N 1 1
9 21366 2 2 19 GLU O O -4.464 -1.029 -7.679 1.00 . B B . 1006 GLU O 1 1
9 21367 2 2 19 GLU OE1 O -5.264 -1.560 -11.761 1.00 . B B . 1006 GLU OE1 1 1
9 21368 2 2 19 GLU OE2 O -4.490 0.030 -12.994 1.00 . B B . 1006 GLU OE2 1 1
9 21369 2 2 20 GLY C C -6.399 0.176 -6.274 1.00 . B B . 1007 GLY C 1 1
9 21370 2 2 20 GLY CA C -5.081 0.591 -5.619 1.00 . B B . 1007 GLY CA 1 1
9 21371 2 2 20 GLY H H -3.567 1.726 -6.654 1.00 . B B . 1007 GLY H 1 1
9 21372 2 2 20 GLY HA2 H -4.721 -0.212 -4.991 1.00 . B B . 1007 GLY HA2 1 1
9 21373 2 2 20 GLY HA3 H -5.245 1.473 -5.018 1.00 . B B . 1007 GLY HA3 1 1
9 21374 2 2 20 GLY N N -4.070 0.885 -6.676 1.00 . B B . 1007 GLY N 1 1
9 21375 2 2 20 GLY O O -6.720 -0.993 -6.359 1.00 . B B . 1007 GLY O 1 1
9 21376 2 2 21 GLU C C -8.994 2.002 -8.142 1.00 . B B . 1008 GLU C 1 1
9 21377 2 2 21 GLU CA C -8.463 0.781 -7.389 1.00 . B B . 1008 GLU CA 1 1
9 21378 2 2 21 GLU CB C -9.475 0.362 -6.319 1.00 . B B . 1008 GLU CB 1 1
9 21379 2 2 21 GLU CD C -11.699 -0.717 -5.950 1.00 . B B . 1008 GLU CD 1 1
9 21380 2 2 21 GLU CG C -10.775 -0.084 -6.991 1.00 . B B . 1008 GLU CG 1 1
9 21381 2 2 21 GLU H H -6.890 2.061 -6.661 1.00 . B B . 1008 GLU H 1 1
9 21382 2 2 21 GLU HA H -8.314 -0.034 -8.082 1.00 . B B . 1008 GLU HA 1 1
9 21383 2 2 21 GLU HB2 H -9.069 -0.455 -5.741 1.00 . B B . 1008 GLU HB2 1 1
9 21384 2 2 21 GLU HB3 H -9.678 1.198 -5.667 1.00 . B B . 1008 GLU HB3 1 1
9 21385 2 2 21 GLU HG2 H -11.263 0.772 -7.434 1.00 . B B . 1008 GLU HG2 1 1
9 21386 2 2 21 GLU HG3 H -10.553 -0.809 -7.760 1.00 . B B . 1008 GLU HG3 1 1
9 21387 2 2 21 GLU N N -7.166 1.124 -6.740 1.00 . B B . 1008 GLU N 1 1
9 21388 2 2 21 GLU O O -9.582 2.859 -7.503 1.00 . B B . 1008 GLU O 1 1
9 21389 2 2 21 GLU OXT O -8.805 2.059 -9.346 1.00 . B B . 1008 GLU OXT 1 1
9 21390 2 2 21 GLU OE1 O -11.254 -0.906 -4.830 1.00 . B B . 1008 GLU OE1 1 1
9 21391 2 2 21 GLU OE2 O -12.836 -1.000 -6.288 1.00 . B B . 1008 GLU OE2 1 1
9 21392 3 3 1 LYS C C -2.818 -8.091 16.183 1.00 . C C . 716 LYS C 1 1
9 21393 3 3 1 LYS CA C -4.190 -7.858 15.547 1.00 . C C . 716 LYS CA 1 1
9 21394 3 3 1 LYS CB C -4.792 -6.559 16.091 1.00 . C C . 716 LYS CB 1 1
9 21395 3 3 1 LYS CD C -4.655 -4.063 16.031 1.00 . C C . 716 LYS CD 1 1
9 21396 3 3 1 LYS CE C -4.242 -2.882 15.149 1.00 . C C . 716 LYS CE 1 1
9 21397 3 3 1 LYS CG C -4.094 -5.361 15.444 1.00 . C C . 716 LYS CG 1 1
9 21398 3 3 1 LYS H1 H -6.077 -8.729 15.685 1.00 . C C . 716 LYS H1 1 1
9 21399 3 3 1 LYS H2 H -4.987 -9.241 16.884 1.00 . C C . 716 LYS H2 1 1
9 21400 3 3 1 LYS H3 H -4.839 -9.820 15.293 1.00 . C C . 716 LYS H3 1 1
9 21401 3 3 1 LYS HA H -4.082 -7.783 14.475 1.00 . C C . 716 LYS HA 1 1
9 21402 3 3 1 LYS HB2 H -5.848 -6.528 15.861 1.00 . C C . 716 LYS HB2 1 1
9 21403 3 3 1 LYS HB3 H -4.656 -6.518 17.162 1.00 . C C . 716 LYS HB3 1 1
9 21404 3 3 1 LYS HD2 H -5.733 -4.123 16.071 1.00 . C C . 716 LYS HD2 1 1
9 21405 3 3 1 LYS HD3 H -4.263 -3.919 17.027 1.00 . C C . 716 LYS HD3 1 1
9 21406 3 3 1 LYS HE2 H -3.183 -2.940 14.942 1.00 . C C . 716 LYS HE2 1 1
9 21407 3 3 1 LYS HE3 H -4.792 -2.917 14.220 1.00 . C C . 716 LYS HE3 1 1
9 21408 3 3 1 LYS HG2 H -3.032 -5.415 15.639 1.00 . C C . 716 LYS HG2 1 1
9 21409 3 3 1 LYS HG3 H -4.265 -5.376 14.378 1.00 . C C . 716 LYS HG3 1 1
9 21410 3 3 1 LYS HZ1 H -3.705 -1.304 16.396 1.00 . C C . 716 LYS HZ1 1 1
9 21411 3 3 1 LYS HZ2 H -4.788 -0.873 15.160 1.00 . C C . 716 LYS HZ2 1 1
9 21412 3 3 1 LYS N N -5.091 -8.997 15.877 1.00 . C C . 716 LYS N 1 1
9 21413 3 3 1 LYS NZ N -4.541 -1.605 15.856 1.00 . C C . 716 LYS NZ 1 1
9 21414 3 3 1 LYS O O -2.463 -7.469 17.164 1.00 . C C . 716 LYS O 1 1
9 21415 3 3 2 LYS C C 0.100 -10.140 15.241 1.00 . C C . 717 LYS C 1 1
9 21416 3 3 2 LYS CA C -0.696 -9.259 16.206 1.00 . C C . 717 LYS CA 1 1
9 21417 3 3 2 LYS CB C -0.849 -9.979 17.547 1.00 . C C . 717 LYS CB 1 1
9 21418 3 3 2 LYS CD C 0.425 -10.752 19.557 1.00 . C C . 717 LYS CD 1 1
9 21419 3 3 2 LYS CE C -0.605 -11.869 19.736 1.00 . C C . 717 LYS CE 1 1
9 21420 3 3 2 LYS CG C 0.530 -10.380 18.076 1.00 . C C . 717 LYS CG 1 1
9 21421 3 3 2 LYS H H -2.347 -9.478 14.841 1.00 . C C . 717 LYS H 1 1
9 21422 3 3 2 LYS HA H -0.172 -8.326 16.356 1.00 . C C . 717 LYS HA 1 1
9 21423 3 3 2 LYS HB2 H -1.330 -9.320 18.257 1.00 . C C . 717 LYS HB2 1 1
9 21424 3 3 2 LYS HB3 H -1.452 -10.865 17.412 1.00 . C C . 717 LYS HB3 1 1
9 21425 3 3 2 LYS HD2 H 1.388 -11.090 19.912 1.00 . C C . 717 LYS HD2 1 1
9 21426 3 3 2 LYS HD3 H 0.116 -9.887 20.124 1.00 . C C . 717 LYS HD3 1 1
9 21427 3 3 2 LYS HE2 H -0.468 -12.335 20.700 1.00 . C C . 717 LYS HE2 1 1
9 21428 3 3 2 LYS HE3 H -1.601 -11.454 19.677 1.00 . C C . 717 LYS HE3 1 1
9 21429 3 3 2 LYS HG2 H 0.897 -11.229 17.517 1.00 . C C . 717 LYS HG2 1 1
9 21430 3 3 2 LYS HG3 H 1.214 -9.553 17.962 1.00 . C C . 717 LYS HG3 1 1
9 21431 3 3 2 LYS HZ1 H -0.828 -12.528 17.773 1.00 . C C . 717 LYS HZ1 1 1
9 21432 3 3 2 LYS HZ2 H 0.587 -13.080 18.532 1.00 . C C . 717 LYS HZ2 1 1
9 21433 3 3 2 LYS N N -2.043 -8.986 15.633 1.00 . C C . 717 LYS N 1 1
9 21434 3 3 2 LYS NZ N -0.426 -12.887 18.662 1.00 . C C . 717 LYS NZ 1 1
9 21435 3 3 2 LYS O O 1.310 -10.067 15.172 1.00 . C C . 717 LYS O 1 1
9 21436 3 3 3 LYS C C 0.067 -11.258 12.123 1.00 . C C . 718 LYS C 1 1
9 21437 3 3 3 LYS CA C 0.134 -11.870 13.525 1.00 . C C . 718 LYS CA 1 1
9 21438 3 3 3 LYS CB C -0.547 -13.242 13.513 1.00 . C C . 718 LYS CB 1 1
9 21439 3 3 3 LYS CD C -2.779 -14.356 13.308 1.00 . C C . 718 LYS CD 1 1
9 21440 3 3 3 LYS CE C -4.229 -14.171 12.849 1.00 . C C . 718 LYS CE 1 1
9 21441 3 3 3 LYS CG C -1.966 -13.107 12.956 1.00 . C C . 718 LYS CG 1 1
9 21442 3 3 3 LYS H H -1.550 -11.017 14.566 1.00 . C C . 718 LYS H 1 1
9 21443 3 3 3 LYS HA H 1.170 -11.986 13.817 1.00 . C C . 718 LYS HA 1 1
9 21444 3 3 3 LYS HB2 H 0.022 -13.920 12.893 1.00 . C C . 718 LYS HB2 1 1
9 21445 3 3 3 LYS HB3 H -0.591 -13.628 14.520 1.00 . C C . 718 LYS HB3 1 1
9 21446 3 3 3 LYS HD2 H -2.351 -15.215 12.811 1.00 . C C . 718 LYS HD2 1 1
9 21447 3 3 3 LYS HD3 H -2.760 -14.510 14.375 1.00 . C C . 718 LYS HD3 1 1
9 21448 3 3 3 LYS HE2 H -4.746 -13.526 13.544 1.00 . C C . 718 LYS HE2 1 1
9 21449 3 3 3 LYS HE3 H -4.242 -13.723 11.865 1.00 . C C . 718 LYS HE3 1 1
9 21450 3 3 3 LYS HG2 H -2.442 -12.237 13.385 1.00 . C C . 718 LYS HG2 1 1
9 21451 3 3 3 LYS HG3 H -1.923 -13.001 11.883 1.00 . C C . 718 LYS HG3 1 1
9 21452 3 3 3 LYS HZ1 H -4.405 -16.120 12.138 1.00 . C C . 718 LYS HZ1 1 1
9 21453 3 3 3 LYS HZ2 H -5.890 -15.372 12.482 1.00 . C C . 718 LYS HZ2 1 1
9 21454 3 3 3 LYS N N -0.574 -10.976 14.492 1.00 . C C . 718 LYS N 1 1
9 21455 3 3 3 LYS NZ N -4.908 -15.496 12.800 1.00 . C C . 718 LYS NZ 1 1
9 21456 3 3 3 LYS O O 1.039 -11.243 11.394 1.00 . C C . 718 LYS O 1 1
9 21457 3 3 4 ILE C C -0.030 -9.209 10.117 1.00 . C C . 719 ILE C 1 1
9 21458 3 3 4 ILE CA C -1.211 -10.148 10.383 1.00 . C C . 719 ILE CA 1 1
9 21459 3 3 4 ILE CB C -2.518 -9.356 10.310 1.00 . C C . 719 ILE CB 1 1
9 21460 3 3 4 ILE CD1 C -3.870 -7.556 11.396 1.00 . C C . 719 ILE CD1 1 1
9 21461 3 3 4 ILE CG1 C -2.605 -8.410 11.509 1.00 . C C . 719 ILE CG1 1 1
9 21462 3 3 4 ILE CG2 C -3.703 -10.322 10.338 1.00 . C C . 719 ILE CG2 1 1
9 21463 3 3 4 ILE H H -1.848 -10.782 12.342 1.00 . C C . 719 ILE H 1 1
9 21464 3 3 4 ILE HA H -1.222 -10.929 9.638 1.00 . C C . 719 ILE HA 1 1
9 21465 3 3 4 ILE HB H -2.541 -8.784 9.394 1.00 . C C . 719 ILE HB 1 1
9 21466 3 3 4 ILE HD11 H -4.734 -8.159 11.634 1.00 . C C . 719 ILE HD11 1 1
9 21467 3 3 4 ILE HD12 H -3.961 -7.179 10.388 1.00 . C C . 719 ILE HD12 1 1
9 21468 3 3 4 ILE HD13 H -3.808 -6.728 12.087 1.00 . C C . 719 ILE HD13 1 1
9 21469 3 3 4 ILE HG12 H -2.640 -8.988 12.421 1.00 . C C . 719 ILE HG12 1 1
9 21470 3 3 4 ILE HG13 H -1.739 -7.766 11.523 1.00 . C C . 719 ILE HG13 1 1
9 21471 3 3 4 ILE HG21 H -4.618 -9.774 10.172 1.00 . C C . 719 ILE HG21 1 1
9 21472 3 3 4 ILE HG22 H -3.747 -10.812 11.300 1.00 . C C . 719 ILE HG22 1 1
9 21473 3 3 4 ILE HG23 H -3.582 -11.064 9.563 1.00 . C C . 719 ILE HG23 1 1
9 21474 3 3 4 ILE N N -1.075 -10.755 11.739 1.00 . C C . 719 ILE N 1 1
9 21475 3 3 4 ILE O O 0.324 -8.946 8.988 1.00 . C C . 719 ILE O 1 1
9 21476 3 3 5 THR C C 2.933 -8.580 10.421 1.00 . C C . 720 THR C 1 1
9 21477 3 3 5 THR CA C 1.737 -7.782 10.943 1.00 . C C . 720 THR CA 1 1
9 21478 3 3 5 THR CB C 2.096 -7.125 12.279 1.00 . C C . 720 THR CB 1 1
9 21479 3 3 5 THR CG2 C 2.682 -8.166 13.236 1.00 . C C . 720 THR CG2 1 1
9 21480 3 3 5 THR H H 0.284 -8.922 12.054 1.00 . C C . 720 THR H 1 1
9 21481 3 3 5 THR HA H 1.469 -7.020 10.226 1.00 . C C . 720 THR HA 1 1
9 21482 3 3 5 THR HB H 1.205 -6.705 12.718 1.00 . C C . 720 THR HB 1 1
9 21483 3 3 5 THR HG1 H 3.750 -6.197 12.702 1.00 . C C . 720 THR HG1 1 1
9 21484 3 3 5 THR HG21 H 3.701 -8.383 12.952 1.00 . C C . 720 THR HG21 1 1
9 21485 3 3 5 THR HG22 H 2.094 -9.070 13.189 1.00 . C C . 720 THR HG22 1 1
9 21486 3 3 5 THR HG23 H 2.665 -7.778 14.244 1.00 . C C . 720 THR HG23 1 1
9 21487 3 3 5 THR N N 0.581 -8.700 11.147 1.00 . C C . 720 THR N 1 1
9 21488 3 3 5 THR O O 3.616 -8.175 9.499 1.00 . C C . 720 THR O 1 1
9 21489 3 3 5 THR OG1 O 3.048 -6.095 12.055 1.00 . C C . 720 THR OG1 1 1
9 21490 3 3 6 ILE C C 4.157 -10.903 9.081 1.00 . C C . 721 ILE C 1 1
9 21491 3 3 6 ILE CA C 4.330 -10.552 10.566 1.00 . C C . 721 ILE CA 1 1
9 21492 3 3 6 ILE CB C 4.356 -11.822 11.439 1.00 . C C . 721 ILE CB 1 1
9 21493 3 3 6 ILE CD1 C 6.596 -11.592 12.634 1.00 . C C . 721 ILE CD1 1 1
9 21494 3 3 6 ILE CG1 C 5.065 -11.522 12.781 1.00 . C C . 721 ILE CG1 1 1
9 21495 3 3 6 ILE CG2 C 5.068 -12.976 10.716 1.00 . C C . 721 ILE CG2 1 1
9 21496 3 3 6 ILE H H 2.619 -10.014 11.747 1.00 . C C . 721 ILE H 1 1
9 21497 3 3 6 ILE HA H 5.248 -10.000 10.696 1.00 . C C . 721 ILE HA 1 1
9 21498 3 3 6 ILE HB H 3.335 -12.111 11.645 1.00 . C C . 721 ILE HB 1 1
9 21499 3 3 6 ILE HD11 H 7.054 -10.896 13.321 1.00 . C C . 721 ILE HD11 1 1
9 21500 3 3 6 ILE HD12 H 6.886 -11.340 11.624 1.00 . C C . 721 ILE HD12 1 1
9 21501 3 3 6 ILE HD13 H 6.932 -12.592 12.863 1.00 . C C . 721 ILE HD13 1 1
9 21502 3 3 6 ILE HG12 H 4.787 -10.533 13.119 1.00 . C C . 721 ILE HG12 1 1
9 21503 3 3 6 ILE HG13 H 4.747 -12.247 13.516 1.00 . C C . 721 ILE HG13 1 1
9 21504 3 3 6 ILE HG21 H 5.967 -12.607 10.246 1.00 . C C . 721 ILE HG21 1 1
9 21505 3 3 6 ILE HG22 H 4.413 -13.391 9.965 1.00 . C C . 721 ILE HG22 1 1
9 21506 3 3 6 ILE HG23 H 5.327 -13.744 11.432 1.00 . C C . 721 ILE HG23 1 1
9 21507 3 3 6 ILE N N 3.187 -9.712 11.008 1.00 . C C . 721 ILE N 1 1
9 21508 3 3 6 ILE O O 5.118 -11.009 8.346 1.00 . C C . 721 ILE O 1 1
9 21509 3 3 7 HIS C C 3.533 -10.440 6.325 1.00 . C C . 722 HIS C 1 1
9 21510 3 3 7 HIS CA C 2.726 -11.414 7.189 1.00 . C C . 722 HIS CA 1 1
9 21511 3 3 7 HIS CB C 1.232 -11.292 6.851 1.00 . C C . 722 HIS CB 1 1
9 21512 3 3 7 HIS CD2 C 0.903 -10.342 4.418 1.00 . C C . 722 HIS CD2 1 1
9 21513 3 3 7 HIS CE1 C 0.759 -12.229 3.360 1.00 . C C . 722 HIS CE1 1 1
9 21514 3 3 7 HIS CG C 1.030 -11.338 5.358 1.00 . C C . 722 HIS CG 1 1
9 21515 3 3 7 HIS H H 2.175 -10.984 9.231 1.00 . C C . 722 HIS H 1 1
9 21516 3 3 7 HIS HA H 3.059 -12.423 7.000 1.00 . C C . 722 HIS HA 1 1
9 21517 3 3 7 HIS HB2 H 0.694 -12.109 7.310 1.00 . C C . 722 HIS HB2 1 1
9 21518 3 3 7 HIS HB3 H 0.856 -10.358 7.232 1.00 . C C . 722 HIS HB3 1 1
9 21519 3 3 7 HIS HD2 H 0.931 -9.280 4.625 1.00 . C C . 722 HIS HD2 1 1
9 21520 3 3 7 HIS HE1 H 0.652 -12.964 2.577 1.00 . C C . 722 HIS HE1 1 1
9 21521 3 3 7 HIS N N 2.942 -11.079 8.628 1.00 . C C . 722 HIS N 1 1
9 21522 3 3 7 HIS ND1 N 0.935 -12.531 4.660 1.00 . C C . 722 HIS ND1 1 1
9 21523 3 3 7 HIS NE2 N 0.731 -10.908 3.158 1.00 . C C . 722 HIS NE2 1 1
9 21524 3 3 7 HIS O O 4.236 -10.833 5.417 1.00 . C C . 722 HIS O 1 1
9 21525 3 3 8 ASP C C 5.646 -8.616 5.658 1.00 . C C . 723 ASP C 1 1
9 21526 3 3 8 ASP CA C 4.190 -8.164 5.813 1.00 . C C . 723 ASP CA 1 1
9 21527 3 3 8 ASP CB C 4.145 -6.813 6.539 1.00 . C C . 723 ASP CB 1 1
9 21528 3 3 8 ASP CG C 2.785 -6.641 7.213 1.00 . C C . 723 ASP CG 1 1
9 21529 3 3 8 ASP H H 2.860 -8.878 7.349 1.00 . C C . 723 ASP H 1 1
9 21530 3 3 8 ASP HA H 3.738 -8.063 4.840 1.00 . C C . 723 ASP HA 1 1
9 21531 3 3 8 ASP HB2 H 4.921 -6.778 7.292 1.00 . C C . 723 ASP HB2 1 1
9 21532 3 3 8 ASP HB3 H 4.295 -6.016 5.828 1.00 . C C . 723 ASP HB3 1 1
9 21533 3 3 8 ASP N N 3.434 -9.171 6.609 1.00 . C C . 723 ASP N 1 1
9 21534 3 3 8 ASP O O 6.313 -8.288 4.696 1.00 . C C . 723 ASP O 1 1
9 21535 3 3 8 ASP OD1 O 1.834 -7.250 6.752 1.00 . C C . 723 ASP OD1 1 1
9 21536 3 3 8 ASP OD2 O 2.719 -5.905 8.184 1.00 . C C . 723 ASP OD2 1 1
9 21537 3 3 9 ARG C C 7.738 -10.809 5.381 1.00 . C C . 724 ARG C 1 1
9 21538 3 3 9 ARG CA C 7.556 -9.822 6.536 1.00 . C C . 724 ARG CA 1 1
9 21539 3 3 9 ARG CB C 7.926 -10.511 7.852 1.00 . C C . 724 ARG CB 1 1
9 21540 3 3 9 ARG CD C 9.829 -11.250 9.291 1.00 . C C . 724 ARG CD 1 1
9 21541 3 3 9 ARG CG C 9.438 -10.734 7.905 1.00 . C C . 724 ARG CG 1 1
9 21542 3 3 9 ARG CZ C 12.220 -10.888 9.129 1.00 . C C . 724 ARG CZ 1 1
9 21543 3 3 9 ARG H H 5.583 -9.597 7.375 1.00 . C C . 724 ARG H 1 1
9 21544 3 3 9 ARG HA H 8.203 -8.975 6.385 1.00 . C C . 724 ARG HA 1 1
9 21545 3 3 9 ARG HB2 H 7.624 -9.887 8.681 1.00 . C C . 724 ARG HB2 1 1
9 21546 3 3 9 ARG HB3 H 7.420 -11.462 7.915 1.00 . C C . 724 ARG HB3 1 1
9 21547 3 3 9 ARG HD2 H 9.741 -10.449 10.011 1.00 . C C . 724 ARG HD2 1 1
9 21548 3 3 9 ARG HD3 H 9.173 -12.061 9.572 1.00 . C C . 724 ARG HD3 1 1
9 21549 3 3 9 ARG HE H 11.425 -12.695 9.337 1.00 . C C . 724 ARG HE 1 1
9 21550 3 3 9 ARG HG2 H 9.720 -11.460 7.156 1.00 . C C . 724 ARG HG2 1 1
9 21551 3 3 9 ARG HG3 H 9.947 -9.802 7.712 1.00 . C C . 724 ARG HG3 1 1
9 21552 3 3 9 ARG HH11 H 11.028 -9.281 9.061 1.00 . C C . 724 ARG HH11 1 1
9 21553 3 3 9 ARG HH12 H 12.725 -8.961 8.932 1.00 . C C . 724 ARG HH12 1 1
9 21554 3 3 9 ARG HH21 H 13.643 -12.295 9.174 1.00 . C C . 724 ARG HH21 1 1
9 21555 3 3 9 ARG HH22 H 14.206 -10.666 8.996 1.00 . C C . 724 ARG HH22 1 1
9 21556 3 3 9 ARG N N 6.140 -9.356 6.607 1.00 . C C . 724 ARG N 1 1
9 21557 3 3 9 ARG NE N 11.237 -11.737 9.261 1.00 . C C . 724 ARG NE 1 1
9 21558 3 3 9 ARG NH1 N 11.972 -9.611 9.034 1.00 . C C . 724 ARG NH1 1 1
9 21559 3 3 9 ARG NH2 N 13.452 -11.316 9.098 1.00 . C C . 724 ARG NH2 1 1
9 21560 3 3 9 ARG O O 8.523 -10.586 4.482 1.00 . C C . 724 ARG O 1 1
9 21561 3 3 10 LYS C C 7.185 -12.235 2.952 1.00 . C C . 725 LYS C 1 1
9 21562 3 3 10 LYS CA C 7.180 -12.922 4.321 1.00 . C C . 725 LYS CA 1 1
9 21563 3 3 10 LYS CB C 6.024 -13.928 4.397 1.00 . C C . 725 LYS CB 1 1
9 21564 3 3 10 LYS CD C 4.739 -15.373 5.981 1.00 . C C . 725 LYS CD 1 1
9 21565 3 3 10 LYS CE C 4.216 -15.485 7.415 1.00 . C C . 725 LYS CE 1 1
9 21566 3 3 10 LYS CG C 5.632 -14.138 5.861 1.00 . C C . 725 LYS CG 1 1
9 21567 3 3 10 LYS H H 6.419 -12.071 6.152 1.00 . C C . 725 LYS H 1 1
9 21568 3 3 10 LYS HA H 8.115 -13.442 4.452 1.00 . C C . 725 LYS HA 1 1
9 21569 3 3 10 LYS HB2 H 5.172 -13.549 3.848 1.00 . C C . 725 LYS HB2 1 1
9 21570 3 3 10 LYS HB3 H 6.335 -14.870 3.972 1.00 . C C . 725 LYS HB3 1 1
9 21571 3 3 10 LYS HD2 H 3.906 -15.283 5.298 1.00 . C C . 725 LYS HD2 1 1
9 21572 3 3 10 LYS HD3 H 5.311 -16.256 5.739 1.00 . C C . 725 LYS HD3 1 1
9 21573 3 3 10 LYS HE2 H 5.020 -15.787 8.068 1.00 . C C . 725 LYS HE2 1 1
9 21574 3 3 10 LYS HE3 H 3.833 -14.526 7.734 1.00 . C C . 725 LYS HE3 1 1
9 21575 3 3 10 LYS HG2 H 6.523 -14.279 6.455 1.00 . C C . 725 LYS HG2 1 1
9 21576 3 3 10 LYS HG3 H 5.095 -13.273 6.217 1.00 . C C . 725 LYS HG3 1 1
9 21577 3 3 10 LYS HZ1 H 3.533 -17.451 7.389 1.00 . C C . 725 LYS HZ1 1 1
9 21578 3 3 10 LYS HZ2 H 2.466 -16.338 6.677 1.00 . C C . 725 LYS HZ2 1 1
9 21579 3 3 10 LYS N N 7.033 -11.906 5.408 1.00 . C C . 725 LYS N 1 1
9 21580 3 3 10 LYS NZ N 3.125 -16.498 7.467 1.00 . C C . 725 LYS NZ 1 1
9 21581 3 3 10 LYS O O 7.943 -12.596 2.074 1.00 . C C . 725 LYS O 1 1
9 21582 3 3 11 GLU C C 7.745 -10.215 1.024 1.00 . C C . 726 GLU C 1 1
9 21583 3 3 11 GLU CA C 6.319 -10.541 1.447 1.00 . C C . 726 GLU CA 1 1
9 21584 3 3 11 GLU CB C 5.529 -9.243 1.592 1.00 . C C . 726 GLU CB 1 1
9 21585 3 3 11 GLU CD C 3.278 -8.333 2.175 1.00 . C C . 726 GLU CD 1 1
9 21586 3 3 11 GLU CG C 4.215 -9.534 2.310 1.00 . C C . 726 GLU CG 1 1
9 21587 3 3 11 GLU H H 5.748 -10.969 3.482 1.00 . C C . 726 GLU H 1 1
9 21588 3 3 11 GLU HA H 5.856 -11.169 0.705 1.00 . C C . 726 GLU HA 1 1
9 21589 3 3 11 GLU HB2 H 6.106 -8.533 2.167 1.00 . C C . 726 GLU HB2 1 1
9 21590 3 3 11 GLU HB3 H 5.324 -8.834 0.616 1.00 . C C . 726 GLU HB3 1 1
9 21591 3 3 11 GLU HG2 H 3.754 -10.405 1.871 1.00 . C C . 726 GLU HG2 1 1
9 21592 3 3 11 GLU HG3 H 4.412 -9.721 3.353 1.00 . C C . 726 GLU HG3 1 1
9 21593 3 3 11 GLU N N 6.351 -11.247 2.761 1.00 . C C . 726 GLU N 1 1
9 21594 3 3 11 GLU O O 8.112 -10.324 -0.126 1.00 . C C . 726 GLU O 1 1
9 21595 3 3 11 GLU OE1 O 3.712 -7.324 1.643 1.00 . C C . 726 GLU OE1 1 1
9 21596 3 3 11 GLU OE2 O 2.141 -8.441 2.605 1.00 . C C . 726 GLU OE2 1 1
9 21597 3 3 12 PHE C C 10.736 -10.803 1.425 1.00 . C C . 727 PHE C 1 1
9 21598 3 3 12 PHE CA C 9.966 -9.504 1.646 1.00 . C C . 727 PHE CA 1 1
9 21599 3 3 12 PHE CB C 10.587 -8.739 2.816 1.00 . C C . 727 PHE CB 1 1
9 21600 3 3 12 PHE CD1 C 13.021 -9.386 2.731 1.00 . C C . 727 PHE CD1 1 1
9 21601 3 3 12 PHE CD2 C 12.377 -7.168 1.990 1.00 . C C . 727 PHE CD2 1 1
9 21602 3 3 12 PHE CE1 C 14.360 -9.092 2.443 1.00 . C C . 727 PHE CE1 1 1
9 21603 3 3 12 PHE CE2 C 13.715 -6.875 1.702 1.00 . C C . 727 PHE CE2 1 1
9 21604 3 3 12 PHE CG C 12.030 -8.423 2.504 1.00 . C C . 727 PHE CG 1 1
9 21605 3 3 12 PHE CZ C 14.706 -7.837 1.929 1.00 . C C . 727 PHE CZ 1 1
9 21606 3 3 12 PHE H H 8.217 -9.765 2.882 1.00 . C C . 727 PHE H 1 1
9 21607 3 3 12 PHE HA H 10.009 -8.900 0.753 1.00 . C C . 727 PHE HA 1 1
9 21608 3 3 12 PHE HB2 H 10.042 -7.823 2.975 1.00 . C C . 727 PHE HB2 1 1
9 21609 3 3 12 PHE HB3 H 10.537 -9.346 3.708 1.00 . C C . 727 PHE HB3 1 1
9 21610 3 3 12 PHE HD1 H 12.754 -10.353 3.127 1.00 . C C . 727 PHE HD1 1 1
9 21611 3 3 12 PHE HD2 H 11.612 -6.426 1.816 1.00 . C C . 727 PHE HD2 1 1
9 21612 3 3 12 PHE HE1 H 15.125 -9.834 2.618 1.00 . C C . 727 PHE HE1 1 1
9 21613 3 3 12 PHE HE2 H 13.983 -5.907 1.306 1.00 . C C . 727 PHE HE2 1 1
9 21614 3 3 12 PHE HZ H 15.739 -7.611 1.706 1.00 . C C . 727 PHE HZ 1 1
9 21615 3 3 12 PHE N N 8.548 -9.830 1.962 1.00 . C C . 727 PHE N 1 1
9 21616 3 3 12 PHE O O 11.572 -10.907 0.550 1.00 . C C . 727 PHE O 1 1
9 21617 3 3 13 ALA C C 10.822 -13.735 0.732 1.00 . C C . 728 ALA C 1 1
9 21618 3 3 13 ALA CA C 11.162 -13.095 2.081 1.00 . C C . 728 ALA CA 1 1
9 21619 3 3 13 ALA CB C 10.729 -14.033 3.210 1.00 . C C . 728 ALA CB 1 1
9 21620 3 3 13 ALA H H 9.785 -11.679 2.920 1.00 . C C . 728 ALA H 1 1
9 21621 3 3 13 ALA HA H 12.224 -12.929 2.144 1.00 . C C . 728 ALA HA 1 1
9 21622 3 3 13 ALA HB1 H 10.757 -13.502 4.150 1.00 . C C . 728 ALA HB1 1 1
9 21623 3 3 13 ALA HB2 H 11.399 -14.878 3.252 1.00 . C C . 728 ALA HB2 1 1
9 21624 3 3 13 ALA HB3 H 9.723 -14.380 3.023 1.00 . C C . 728 ALA HB3 1 1
9 21625 3 3 13 ALA N N 10.457 -11.794 2.222 1.00 . C C . 728 ALA N 1 1
9 21626 3 3 13 ALA O O 11.648 -14.379 0.118 1.00 . C C . 728 ALA O 1 1
9 21627 3 3 14 LYS C C 9.475 -13.212 -2.182 1.00 . C C . 729 LYS C 1 1
9 21628 3 3 14 LYS CA C 9.233 -14.203 -1.041 1.00 . C C . 729 LYS CA 1 1
9 21629 3 3 14 LYS CB C 7.750 -14.606 -1.008 1.00 . C C . 729 LYS CB 1 1
9 21630 3 3 14 LYS CD C 6.315 -13.076 -2.447 1.00 . C C . 729 LYS CD 1 1
9 21631 3 3 14 LYS CE C 5.076 -13.936 -2.720 1.00 . C C . 729 LYS CE 1 1
9 21632 3 3 14 LYS CG C 6.841 -13.349 -1.023 1.00 . C C . 729 LYS CG 1 1
9 21633 3 3 14 LYS H H 8.946 -13.070 0.778 1.00 . C C . 729 LYS H 1 1
9 21634 3 3 14 LYS HA H 9.836 -15.085 -1.211 1.00 . C C . 729 LYS HA 1 1
9 21635 3 3 14 LYS HB2 H 7.534 -15.229 -1.865 1.00 . C C . 729 LYS HB2 1 1
9 21636 3 3 14 LYS HB3 H 7.563 -15.171 -0.106 1.00 . C C . 729 LYS HB3 1 1
9 21637 3 3 14 LYS HD2 H 6.052 -12.033 -2.539 1.00 . C C . 729 LYS HD2 1 1
9 21638 3 3 14 LYS HD3 H 7.081 -13.317 -3.169 1.00 . C C . 729 LYS HD3 1 1
9 21639 3 3 14 LYS HE2 H 5.290 -14.965 -2.477 1.00 . C C . 729 LYS HE2 1 1
9 21640 3 3 14 LYS HE3 H 4.254 -13.586 -2.114 1.00 . C C . 729 LYS HE3 1 1
9 21641 3 3 14 LYS HG2 H 6.001 -13.503 -0.357 1.00 . C C . 729 LYS HG2 1 1
9 21642 3 3 14 LYS HG3 H 7.400 -12.489 -0.683 1.00 . C C . 729 LYS HG3 1 1
9 21643 3 3 14 LYS HZ1 H 5.556 -13.979 -4.746 1.00 . C C . 729 LYS HZ1 1 1
9 21644 3 3 14 LYS HZ2 H 4.313 -12.890 -4.352 1.00 . C C . 729 LYS HZ2 1 1
9 21645 3 3 14 LYS N N 9.611 -13.582 0.266 1.00 . C C . 729 LYS N 1 1
9 21646 3 3 14 LYS NZ N 4.709 -13.833 -4.161 1.00 . C C . 729 LYS NZ 1 1
9 21647 3 3 14 LYS O O 9.727 -13.602 -3.305 1.00 . C C . 729 LYS O 1 1
9 21648 3 3 15 PHE C C 11.014 -11.154 -3.603 1.00 . C C . 730 PHE C 1 1
9 21649 3 3 15 PHE CA C 9.622 -10.948 -3.005 1.00 . C C . 730 PHE CA 1 1
9 21650 3 3 15 PHE CB C 9.494 -9.523 -2.448 1.00 . C C . 730 PHE CB 1 1
9 21651 3 3 15 PHE CD1 C 9.097 -8.127 -4.514 1.00 . C C . 730 PHE CD1 1 1
9 21652 3 3 15 PHE CD2 C 11.249 -7.984 -3.405 1.00 . C C . 730 PHE CD2 1 1
9 21653 3 3 15 PHE CE1 C 9.528 -7.199 -5.469 1.00 . C C . 730 PHE CE1 1 1
9 21654 3 3 15 PHE CE2 C 11.679 -7.055 -4.360 1.00 . C C . 730 PHE CE2 1 1
9 21655 3 3 15 PHE CG C 9.958 -8.520 -3.481 1.00 . C C . 730 PHE CG 1 1
9 21656 3 3 15 PHE CZ C 10.818 -6.662 -5.391 1.00 . C C . 730 PHE CZ 1 1
9 21657 3 3 15 PHE H H 9.189 -11.633 -1.013 1.00 . C C . 730 PHE H 1 1
9 21658 3 3 15 PHE HA H 8.886 -11.103 -3.768 1.00 . C C . 730 PHE HA 1 1
9 21659 3 3 15 PHE HB2 H 8.461 -9.327 -2.205 1.00 . C C . 730 PHE HB2 1 1
9 21660 3 3 15 PHE HB3 H 10.098 -9.429 -1.558 1.00 . C C . 730 PHE HB3 1 1
9 21661 3 3 15 PHE HD1 H 8.101 -8.542 -4.573 1.00 . C C . 730 PHE HD1 1 1
9 21662 3 3 15 PHE HD2 H 11.913 -8.287 -2.609 1.00 . C C . 730 PHE HD2 1 1
9 21663 3 3 15 PHE HE1 H 8.863 -6.897 -6.265 1.00 . C C . 730 PHE HE1 1 1
9 21664 3 3 15 PHE HE2 H 12.675 -6.641 -4.301 1.00 . C C . 730 PHE HE2 1 1
9 21665 3 3 15 PHE HZ H 11.150 -5.946 -6.128 1.00 . C C . 730 PHE HZ 1 1
9 21666 3 3 15 PHE N N 9.398 -11.937 -1.917 1.00 . C C . 730 PHE N 1 1
9 21667 3 3 15 PHE O O 11.325 -10.660 -4.667 1.00 . C C . 730 PHE O 1 1
9 21668 3 3 16 GLU C C 13.185 -13.467 -4.234 1.00 . C C . 731 GLU C 1 1
9 21669 3 3 16 GLU CA C 13.219 -12.158 -3.467 1.00 . C C . 731 GLU CA 1 1
9 21670 3 3 16 GLU CB C 14.208 -12.263 -2.308 1.00 . C C . 731 GLU CB 1 1
9 21671 3 3 16 GLU CD C 14.641 -13.320 -0.087 1.00 . C C . 731 GLU CD 1 1
9 21672 3 3 16 GLU CG C 13.588 -13.072 -1.170 1.00 . C C . 731 GLU CG 1 1
9 21673 3 3 16 GLU H H 11.564 -12.303 -2.089 1.00 . C C . 731 GLU H 1 1
9 21674 3 3 16 GLU HA H 13.519 -11.357 -4.130 1.00 . C C . 731 GLU HA 1 1
9 21675 3 3 16 GLU HB2 H 15.115 -12.746 -2.643 1.00 . C C . 731 GLU HB2 1 1
9 21676 3 3 16 GLU HB3 H 14.434 -11.279 -1.954 1.00 . C C . 731 GLU HB3 1 1
9 21677 3 3 16 GLU HG2 H 12.760 -12.521 -0.749 1.00 . C C . 731 GLU HG2 1 1
9 21678 3 3 16 GLU HG3 H 13.238 -14.018 -1.549 1.00 . C C . 731 GLU HG3 1 1
9 21679 3 3 16 GLU N N 11.847 -11.898 -2.935 1.00 . C C . 731 GLU N 1 1
9 21680 3 3 16 GLU O O 13.794 -13.616 -5.275 1.00 . C C . 731 GLU O 1 1
9 21681 3 3 16 GLU OE1 O 14.805 -12.455 0.758 1.00 . C C . 731 GLU OE1 1 1
9 21682 3 3 16 GLU OE2 O 15.262 -14.369 -0.120 1.00 . C C . 731 GLU OE2 1 1
9 21683 3 3 17 GLU C C 11.434 -15.474 -5.635 1.00 . C C . 732 GLU C 1 1
9 21684 3 3 17 GLU CA C 12.326 -15.705 -4.430 1.00 . C C . 732 GLU CA 1 1
9 21685 3 3 17 GLU CB C 11.676 -16.729 -3.500 1.00 . C C . 732 GLU CB 1 1
9 21686 3 3 17 GLU CD C 12.132 -18.416 -1.713 1.00 . C C . 732 GLU CD 1 1
9 21687 3 3 17 GLU CG C 12.686 -17.194 -2.447 1.00 . C C . 732 GLU CG 1 1
9 21688 3 3 17 GLU H H 11.950 -14.238 -2.903 1.00 . C C . 732 GLU H 1 1
9 21689 3 3 17 GLU HA H 13.298 -16.047 -4.752 1.00 . C C . 732 GLU HA 1 1
9 21690 3 3 17 GLU HB2 H 10.828 -16.276 -3.006 1.00 . C C . 732 GLU HB2 1 1
9 21691 3 3 17 GLU HB3 H 11.344 -17.573 -4.076 1.00 . C C . 732 GLU HB3 1 1
9 21692 3 3 17 GLU HG2 H 13.618 -17.455 -2.928 1.00 . C C . 732 GLU HG2 1 1
9 21693 3 3 17 GLU HG3 H 12.857 -16.398 -1.738 1.00 . C C . 732 GLU HG3 1 1
9 21694 3 3 17 GLU N N 12.447 -14.405 -3.732 1.00 . C C . 732 GLU N 1 1
9 21695 3 3 17 GLU O O 11.294 -16.306 -6.509 1.00 . C C . 732 GLU O 1 1
9 21696 3 3 17 GLU OE1 O 11.526 -19.250 -2.366 1.00 . C C . 732 GLU OE1 1 1
9 21697 3 3 17 GLU OE2 O 12.321 -18.497 -0.511 1.00 . C C . 732 GLU OE2 1 1
9 21698 3 3 18 GLU C C 10.813 -13.500 -7.971 1.00 . C C . 733 GLU C 1 1
9 21699 3 3 18 GLU CA C 9.947 -13.963 -6.800 1.00 . C C . 733 GLU CA 1 1
9 21700 3 3 18 GLU CB C 9.010 -12.837 -6.335 1.00 . C C . 733 GLU CB 1 1
9 21701 3 3 18 GLU CD C 7.824 -13.133 -8.527 1.00 . C C . 733 GLU CD 1 1
9 21702 3 3 18 GLU CG C 8.388 -12.109 -7.537 1.00 . C C . 733 GLU CG 1 1
9 21703 3 3 18 GLU H H 10.989 -13.677 -4.946 1.00 . C C . 733 GLU H 1 1
9 21704 3 3 18 GLU HA H 9.370 -14.822 -7.095 1.00 . C C . 733 GLU HA 1 1
9 21705 3 3 18 GLU HB2 H 8.222 -13.261 -5.729 1.00 . C C . 733 GLU HB2 1 1
9 21706 3 3 18 GLU HB3 H 9.577 -12.132 -5.740 1.00 . C C . 733 GLU HB3 1 1
9 21707 3 3 18 GLU HG2 H 7.589 -11.468 -7.191 1.00 . C C . 733 GLU HG2 1 1
9 21708 3 3 18 GLU HG3 H 9.140 -11.512 -8.028 1.00 . C C . 733 GLU HG3 1 1
9 21709 3 3 18 GLU N N 10.838 -14.321 -5.672 1.00 . C C . 733 GLU N 1 1
9 21710 3 3 18 GLU O O 10.811 -14.091 -9.033 1.00 . C C . 733 GLU O 1 1
9 21711 3 3 18 GLU OE1 O 6.960 -13.897 -8.132 1.00 . C C . 733 GLU OE1 1 1
9 21712 3 3 18 GLU OE2 O 8.267 -13.133 -9.664 1.00 . C C . 733 GLU OE2 1 1
9 21713 3 3 19 ARG C C 13.766 -12.710 -8.821 1.00 . C C . 734 ARG C 1 1
9 21714 3 3 19 ARG CA C 12.441 -11.950 -8.866 1.00 . C C . 734 ARG CA 1 1
9 21715 3 3 19 ARG CB C 12.702 -10.457 -8.663 1.00 . C C . 734 ARG CB 1 1
9 21716 3 3 19 ARG CD C 13.449 -8.765 -6.979 1.00 . C C . 734 ARG CD 1 1
9 21717 3 3 19 ARG CG C 13.498 -10.244 -7.372 1.00 . C C . 734 ARG CG 1 1
9 21718 3 3 19 ARG CZ C 14.544 -7.860 -8.943 1.00 . C C . 734 ARG CZ 1 1
9 21719 3 3 19 ARG H H 11.549 -12.001 -6.909 1.00 . C C . 734 ARG H 1 1
9 21720 3 3 19 ARG HA H 11.965 -12.107 -9.823 1.00 . C C . 734 ARG HA 1 1
9 21721 3 3 19 ARG HB2 H 13.266 -10.075 -9.501 1.00 . C C . 734 ARG HB2 1 1
9 21722 3 3 19 ARG HB3 H 11.761 -9.935 -8.592 1.00 . C C . 734 ARG HB3 1 1
9 21723 3 3 19 ARG HD2 H 12.544 -8.569 -6.423 1.00 . C C . 734 ARG HD2 1 1
9 21724 3 3 19 ARG HD3 H 14.306 -8.525 -6.367 1.00 . C C . 734 ARG HD3 1 1
9 21725 3 3 19 ARG HE H 12.668 -7.417 -8.467 1.00 . C C . 734 ARG HE 1 1
9 21726 3 3 19 ARG HG2 H 13.067 -10.843 -6.582 1.00 . C C . 734 ARG HG2 1 1
9 21727 3 3 19 ARG HG3 H 14.524 -10.540 -7.531 1.00 . C C . 734 ARG HG3 1 1
9 21728 3 3 19 ARG HH11 H 15.599 -9.095 -7.772 1.00 . C C . 734 ARG HH11 1 1
9 21729 3 3 19 ARG HH12 H 16.434 -8.484 -9.161 1.00 . C C . 734 ARG HH12 1 1
9 21730 3 3 19 ARG HH21 H 13.742 -6.608 -10.284 1.00 . C C . 734 ARG HH21 1 1
9 21731 3 3 19 ARG HH22 H 15.382 -7.076 -10.583 1.00 . C C . 734 ARG HH22 1 1
9 21732 3 3 19 ARG N N 11.561 -12.453 -7.777 1.00 . C C . 734 ARG N 1 1
9 21733 3 3 19 ARG NE N 13.467 -7.924 -8.209 1.00 . C C . 734 ARG NE 1 1
9 21734 3 3 19 ARG NH1 N 15.608 -8.532 -8.598 1.00 . C C . 734 ARG NH1 1 1
9 21735 3 3 19 ARG NH2 N 14.557 -7.124 -10.020 1.00 . C C . 734 ARG NH2 1 1
9 21736 3 3 19 ARG O O 14.601 -12.578 -9.695 1.00 . C C . 734 ARG O 1 1
9 21737 3 3 20 ALA C C 16.424 -13.345 -7.963 1.00 . C C . 735 ALA C 1 1
9 21738 3 3 20 ALA CA C 15.239 -14.277 -7.699 1.00 . C C . 735 ALA CA 1 1
9 21739 3 3 20 ALA CB C 15.239 -15.406 -8.732 1.00 . C C . 735 ALA CB 1 1
9 21740 3 3 20 ALA H H 13.277 -13.598 -7.109 1.00 . C C . 735 ALA H 1 1
9 21741 3 3 20 ALA HA H 15.325 -14.697 -6.708 1.00 . C C . 735 ALA HA 1 1
9 21742 3 3 20 ALA HB1 H 16.046 -16.090 -8.518 1.00 . C C . 735 ALA HB1 1 1
9 21743 3 3 20 ALA HB2 H 15.372 -14.989 -9.720 1.00 . C C . 735 ALA HB2 1 1
9 21744 3 3 20 ALA HB3 H 14.298 -15.933 -8.689 1.00 . C C . 735 ALA HB3 1 1
9 21745 3 3 20 ALA N N 13.966 -13.507 -7.805 1.00 . C C . 735 ALA N 1 1
9 21746 3 3 20 ALA O O 16.268 -12.145 -8.065 1.00 . C C . 735 ALA O 1 1
9 21747 3 3 21 ARG C C 18.890 -11.931 -7.277 1.00 . C C . 736 ARG C 1 1
9 21748 3 3 21 ARG CA C 18.803 -13.037 -8.334 1.00 . C C . 736 ARG CA 1 1
9 21749 3 3 21 ARG CB C 18.695 -12.416 -9.729 1.00 . C C . 736 ARG CB 1 1
9 21750 3 3 21 ARG CD C 19.980 -11.223 -11.509 1.00 . C C . 736 ARG CD 1 1
9 21751 3 3 21 ARG CG C 19.966 -11.622 -10.032 1.00 . C C . 736 ARG CG 1 1
9 21752 3 3 21 ARG CZ C 21.396 -9.903 -12.967 1.00 . C C . 736 ARG CZ 1 1
9 21753 3 3 21 ARG H H 17.708 -14.858 -7.990 1.00 . C C . 736 ARG H 1 1
9 21754 3 3 21 ARG HA H 19.691 -13.648 -8.283 1.00 . C C . 736 ARG HA 1 1
9 21755 3 3 21 ARG HB2 H 18.577 -13.200 -10.463 1.00 . C C . 736 ARG HB2 1 1
9 21756 3 3 21 ARG HB3 H 17.843 -11.757 -9.770 1.00 . C C . 736 ARG HB3 1 1
9 21757 3 3 21 ARG HD2 H 19.911 -12.109 -12.122 1.00 . C C . 736 ARG HD2 1 1
9 21758 3 3 21 ARG HD3 H 19.140 -10.577 -11.716 1.00 . C C . 736 ARG HD3 1 1
9 21759 3 3 21 ARG HE H 21.972 -10.479 -11.156 1.00 . C C . 736 ARG HE 1 1
9 21760 3 3 21 ARG HG2 H 19.989 -10.734 -9.417 1.00 . C C . 736 ARG HG2 1 1
9 21761 3 3 21 ARG HG3 H 20.830 -12.232 -9.817 1.00 . C C . 736 ARG HG3 1 1
9 21762 3 3 21 ARG HH11 H 19.582 -10.416 -13.640 1.00 . C C . 736 ARG HH11 1 1
9 21763 3 3 21 ARG HH12 H 20.545 -9.474 -14.728 1.00 . C C . 736 ARG HH12 1 1
9 21764 3 3 21 ARG HH21 H 23.244 -9.249 -12.563 1.00 . C C . 736 ARG HH21 1 1
9 21765 3 3 21 ARG HH22 H 22.618 -8.814 -14.118 1.00 . C C . 736 ARG HH22 1 1
9 21766 3 3 21 ARG N N 17.606 -13.888 -8.074 1.00 . C C . 736 ARG N 1 1
9 21767 3 3 21 ARG NE N 21.249 -10.503 -11.817 1.00 . C C . 736 ARG NE 1 1
9 21768 3 3 21 ARG NH1 N 20.432 -9.933 -13.847 1.00 . C C . 736 ARG NH1 1 1
9 21769 3 3 21 ARG NH2 N 22.506 -9.273 -13.237 1.00 . C C . 736 ARG NH2 1 1
9 21770 3 3 21 ARG O O 19.569 -12.069 -6.280 1.00 . C C . 736 ARG O 1 1
9 21771 3 3 22 ALA C C 19.698 -9.241 -6.326 1.00 . C C . 737 ALA C 1 1
9 21772 3 3 22 ALA CA C 18.254 -9.722 -6.498 1.00 . C C . 737 ALA CA 1 1
9 21773 3 3 22 ALA CB C 17.709 -10.210 -5.152 1.00 . C C . 737 ALA CB 1 1
9 21774 3 3 22 ALA H H 17.669 -10.746 -8.299 1.00 . C C . 737 ALA H 1 1
9 21775 3 3 22 ALA HA H 17.645 -8.903 -6.854 1.00 . C C . 737 ALA HA 1 1
9 21776 3 3 22 ALA HB1 H 17.446 -9.360 -4.540 1.00 . C C . 737 ALA HB1 1 1
9 21777 3 3 22 ALA HB2 H 18.461 -10.798 -4.646 1.00 . C C . 737 ALA HB2 1 1
9 21778 3 3 22 ALA HB3 H 16.832 -10.818 -5.318 1.00 . C C . 737 ALA HB3 1 1
9 21779 3 3 22 ALA N N 18.210 -10.836 -7.488 1.00 . C C . 737 ALA N 1 1
9 21780 3 3 22 ALA O O 20.638 -9.975 -6.560 1.00 . C C . 737 ALA O 1 1
9 21781 3 3 23 LYS C C 21.216 -6.214 -4.891 1.00 . C C . 738 LYS C 1 1
9 21782 3 3 23 LYS CA C 21.264 -7.488 -5.738 1.00 . C C . 738 LYS CA 1 1
9 21783 3 3 23 LYS CB C 21.874 -7.167 -7.104 1.00 . C C . 738 LYS CB 1 1
9 21784 3 3 23 LYS CD C 21.542 -5.914 -9.240 1.00 . C C . 738 LYS CD 1 1
9 21785 3 3 23 LYS CE C 20.581 -5.024 -10.031 1.00 . C C . 738 LYS CE 1 1
9 21786 3 3 23 LYS CG C 20.905 -6.293 -7.903 1.00 . C C . 738 LYS CG 1 1
9 21787 3 3 23 LYS H H 19.109 -7.438 -5.740 1.00 . C C . 738 LYS H 1 1
9 21788 3 3 23 LYS HA H 21.868 -8.231 -5.239 1.00 . C C . 738 LYS HA 1 1
9 21789 3 3 23 LYS HB2 H 22.806 -6.641 -6.968 1.00 . C C . 738 LYS HB2 1 1
9 21790 3 3 23 LYS HB3 H 22.053 -8.085 -7.643 1.00 . C C . 738 LYS HB3 1 1
9 21791 3 3 23 LYS HD2 H 22.465 -5.379 -9.060 1.00 . C C . 738 LYS HD2 1 1
9 21792 3 3 23 LYS HD3 H 21.750 -6.808 -9.807 1.00 . C C . 738 LYS HD3 1 1
9 21793 3 3 23 LYS HE2 H 19.731 -5.608 -10.350 1.00 . C C . 738 LYS HE2 1 1
9 21794 3 3 23 LYS HE3 H 20.246 -4.211 -9.404 1.00 . C C . 738 LYS HE3 1 1
9 21795 3 3 23 LYS HG2 H 19.990 -6.841 -8.082 1.00 . C C . 738 LYS HG2 1 1
9 21796 3 3 23 LYS HG3 H 20.684 -5.396 -7.344 1.00 . C C . 738 LYS HG3 1 1
9 21797 3 3 23 LYS HZ1 H 20.803 -4.799 -12.089 1.00 . C C . 738 LYS HZ1 1 1
9 21798 3 3 23 LYS HZ2 H 21.266 -3.435 -11.189 1.00 . C C . 738 LYS HZ2 1 1
9 21799 3 3 23 LYS N N 19.881 -8.014 -5.922 1.00 . C C . 738 LYS N 1 1
9 21800 3 3 23 LYS NZ N 21.282 -4.474 -11.224 1.00 . C C . 738 LYS NZ 1 1
9 21801 3 3 23 LYS O O 20.240 -5.935 -4.224 1.00 . C C . 738 LYS O 1 1
9 21802 3 3 24 TRP C C 21.392 -3.135 -4.783 1.00 . C C . 739 TRP C 1 1
9 21803 3 3 24 TRP CA C 22.281 -4.183 -4.109 1.00 . C C . 739 TRP CA 1 1
9 21804 3 3 24 TRP CB C 23.713 -3.652 -4.015 1.00 . C C . 739 TRP CB 1 1
9 21805 3 3 24 TRP CD1 C 24.446 -5.512 -2.470 1.00 . C C . 739 TRP CD1 1 1
9 21806 3 3 24 TRP CD2 C 25.853 -5.221 -4.200 1.00 . C C . 739 TRP CD2 1 1
9 21807 3 3 24 TRP CE2 C 26.379 -6.281 -3.425 1.00 . C C . 739 TRP CE2 1 1
9 21808 3 3 24 TRP CE3 C 26.555 -4.835 -5.357 1.00 . C C . 739 TRP CE3 1 1
9 21809 3 3 24 TRP CG C 24.625 -4.750 -3.573 1.00 . C C . 739 TRP CG 1 1
9 21810 3 3 24 TRP CH2 C 28.243 -6.539 -4.933 1.00 . C C . 739 TRP CH2 1 1
9 21811 3 3 24 TRP CZ2 C 27.558 -6.934 -3.782 1.00 . C C . 739 TRP CZ2 1 1
9 21812 3 3 24 TRP CZ3 C 27.743 -5.491 -5.720 1.00 . C C . 739 TRP CZ3 1 1
9 21813 3 3 24 TRP H H 23.044 -5.679 -5.456 1.00 . C C . 739 TRP H 1 1
9 21814 3 3 24 TRP HA H 21.907 -4.386 -3.117 1.00 . C C . 739 TRP HA 1 1
9 21815 3 3 24 TRP HB2 H 24.026 -3.291 -4.984 1.00 . C C . 739 TRP HB2 1 1
9 21816 3 3 24 TRP HB3 H 23.750 -2.843 -3.300 1.00 . C C . 739 TRP HB3 1 1
9 21817 3 3 24 TRP HD1 H 23.625 -5.425 -1.773 1.00 . C C . 739 TRP HD1 1 1
9 21818 3 3 24 TRP HE1 H 25.593 -7.088 -1.671 1.00 . C C . 739 TRP HE1 1 1
9 21819 3 3 24 TRP HE3 H 26.179 -4.030 -5.969 1.00 . C C . 739 TRP HE3 1 1
9 21820 3 3 24 TRP HH2 H 29.156 -7.040 -5.218 1.00 . C C . 739 TRP HH2 1 1
9 21821 3 3 24 TRP HZ2 H 27.939 -7.741 -3.173 1.00 . C C . 739 TRP HZ2 1 1
9 21822 3 3 24 TRP HZ3 H 28.274 -5.187 -6.609 1.00 . C C . 739 TRP HZ3 1 1
9 21823 3 3 24 TRP N N 22.266 -5.437 -4.912 1.00 . C C . 739 TRP N 1 1
9 21824 3 3 24 TRP NE1 N 25.486 -6.420 -2.380 1.00 . C C . 739 TRP NE1 1 1
9 21825 3 3 24 TRP O O 20.938 -3.316 -5.895 1.00 . C C . 739 TRP O 1 1
9 21826 3 3 25 ASP C C 21.119 -0.105 -5.653 1.00 . C C . 740 ASP C 1 1
9 21827 3 3 25 ASP CA C 20.278 -0.981 -4.721 1.00 . C C . 740 ASP CA 1 1
9 21828 3 3 25 ASP CB C 19.682 -0.115 -3.609 1.00 . C C . 740 ASP CB 1 1
9 21829 3 3 25 ASP CG C 20.807 0.570 -2.833 1.00 . C C . 740 ASP CG 1 1
9 21830 3 3 25 ASP H H 21.515 -1.913 -3.222 1.00 . C C . 740 ASP H 1 1
9 21831 3 3 25 ASP HA H 19.480 -1.442 -5.285 1.00 . C C . 740 ASP HA 1 1
9 21832 3 3 25 ASP HB2 H 19.035 0.633 -4.044 1.00 . C C . 740 ASP HB2 1 1
9 21833 3 3 25 ASP HB3 H 19.110 -0.738 -2.936 1.00 . C C . 740 ASP HB3 1 1
9 21834 3 3 25 ASP N N 21.139 -2.039 -4.119 1.00 . C C . 740 ASP N 1 1
9 21835 3 3 25 ASP O O 22.268 -0.394 -5.925 1.00 . C C . 740 ASP O 1 1
9 21836 3 3 25 ASP OD1 O 21.544 -0.129 -2.156 1.00 . C C . 740 ASP OD1 1 1
9 21837 3 3 25 ASP OD2 O 20.913 1.782 -2.927 1.00 . C C . 740 ASP OD2 1 1
9 21838 3 3 26 THR C C 22.623 2.283 -6.399 1.00 . C C . 741 THR C 1 1
9 21839 3 3 26 THR CA C 21.313 1.857 -7.064 1.00 . C C . 741 THR CA 1 1
9 21840 3 3 26 THR CB C 20.472 3.098 -7.376 1.00 . C C . 741 THR CB 1 1
9 21841 3 3 26 THR CG2 C 19.161 2.674 -8.039 1.00 . C C . 741 THR CG2 1 1
9 21842 3 3 26 THR H H 19.627 1.174 -5.919 1.00 . C C . 741 THR H 1 1
9 21843 3 3 26 THR HA H 21.526 1.330 -7.979 1.00 . C C . 741 THR HA 1 1
9 21844 3 3 26 THR HB H 21.018 3.742 -8.047 1.00 . C C . 741 THR HB 1 1
9 21845 3 3 26 THR HG1 H 19.873 3.157 -5.527 1.00 . C C . 741 THR HG1 1 1
9 21846 3 3 26 THR HG21 H 19.367 1.949 -8.812 1.00 . C C . 741 THR HG21 1 1
9 21847 3 3 26 THR HG22 H 18.682 3.539 -8.473 1.00 . C C . 741 THR HG22 1 1
9 21848 3 3 26 THR HG23 H 18.508 2.235 -7.298 1.00 . C C . 741 THR HG23 1 1
9 21849 3 3 26 THR N N 20.553 0.963 -6.148 1.00 . C C . 741 THR N 1 1
9 21850 3 3 26 THR O O 22.993 1.785 -5.356 1.00 . C C . 741 THR O 1 1
9 21851 3 3 26 THR OG1 O 20.194 3.794 -6.170 1.00 . C C . 741 THR OG1 1 1
9 21852 3 3 27 ALA C C 24.333 4.412 -5.093 1.00 . C C . 742 ALA C 1 1
9 21853 3 3 27 ALA CA C 24.613 3.666 -6.399 1.00 . C C . 742 ALA CA 1 1
9 21854 3 3 27 ALA CB C 25.327 4.602 -7.378 1.00 . C C . 742 ALA CB 1 1
9 21855 3 3 27 ALA H H 23.012 3.598 -7.838 1.00 . C C . 742 ALA H 1 1
9 21856 3 3 27 ALA HA H 25.242 2.812 -6.197 1.00 . C C . 742 ALA HA 1 1
9 21857 3 3 27 ALA HB1 H 24.633 5.350 -7.730 1.00 . C C . 742 ALA HB1 1 1
9 21858 3 3 27 ALA HB2 H 25.698 4.032 -8.216 1.00 . C C . 742 ALA HB2 1 1
9 21859 3 3 27 ALA HB3 H 26.153 5.085 -6.877 1.00 . C C . 742 ALA HB3 1 1
9 21860 3 3 27 ALA N N 23.328 3.207 -6.996 1.00 . C C . 742 ALA N 1 1
9 21861 3 3 27 ALA O O 23.197 4.655 -4.738 1.00 . C C . 742 ALA O 1 1
9 21862 3 3 28 ASN C C 25.033 7.010 -3.365 1.00 . C C . 743 ASN C 1 1
9 21863 3 3 28 ASN CA C 25.159 5.508 -3.091 1.00 . C C . 743 ASN CA 1 1
9 21864 3 3 28 ASN CB C 26.357 5.256 -2.171 1.00 . C C . 743 ASN CB 1 1
9 21865 3 3 28 ASN CG C 27.653 5.388 -2.972 1.00 . C C . 743 ASN CG 1 1
9 21866 3 3 28 ASN H H 26.269 4.571 -4.682 1.00 . C C . 743 ASN H 1 1
9 21867 3 3 28 ASN HA H 24.258 5.154 -2.610 1.00 . C C . 743 ASN HA 1 1
9 21868 3 3 28 ASN HB2 H 26.353 5.979 -1.367 1.00 . C C . 743 ASN HB2 1 1
9 21869 3 3 28 ASN HB3 H 26.291 4.260 -1.759 1.00 . C C . 743 ASN HB3 1 1
9 21870 3 3 28 ASN HD21 H 28.588 3.954 -1.966 1.00 . C C . 743 ASN HD21 1 1
9 21871 3 3 28 ASN HD22 H 29.499 4.689 -3.195 1.00 . C C . 743 ASN HD22 1 1
9 21872 3 3 28 ASN N N 25.361 4.778 -4.376 1.00 . C C . 743 ASN N 1 1
9 21873 3 3 28 ASN ND2 N 28.664 4.613 -2.687 1.00 . C C . 743 ASN ND2 1 1
9 21874 3 3 28 ASN O O 26.007 7.737 -3.343 1.00 . C C . 743 ASN O 1 1
9 21875 3 3 28 ASN OD1 O 27.747 6.204 -3.867 1.00 . C C . 743 ASN OD1 1 1
9 21876 3 3 29 ASN C C 24.282 9.736 -2.734 1.00 . C C . 744 ASN C 1 1
9 21877 3 3 29 ASN CA C 23.657 8.933 -3.886 1.00 . C C . 744 ASN CA 1 1
9 21878 3 3 29 ASN CB C 22.155 9.238 -3.974 1.00 . C C . 744 ASN CB 1 1
9 21879 3 3 29 ASN CG C 21.626 8.841 -5.353 1.00 . C C . 744 ASN CG 1 1
9 21880 3 3 29 ASN H H 23.070 6.877 -3.628 1.00 . C C . 744 ASN H 1 1
9 21881 3 3 29 ASN HA H 24.138 9.188 -4.818 1.00 . C C . 744 ASN HA 1 1
9 21882 3 3 29 ASN HB2 H 21.632 8.674 -3.215 1.00 . C C . 744 ASN HB2 1 1
9 21883 3 3 29 ASN HB3 H 21.986 10.292 -3.816 1.00 . C C . 744 ASN HB3 1 1
9 21884 3 3 29 ASN HD21 H 19.855 9.692 -5.073 1.00 . C C . 744 ASN HD21 1 1
9 21885 3 3 29 ASN HD22 H 20.069 8.936 -6.577 1.00 . C C . 744 ASN HD22 1 1
9 21886 3 3 29 ASN N N 23.843 7.480 -3.618 1.00 . C C . 744 ASN N 1 1
9 21887 3 3 29 ASN ND2 N 20.416 9.186 -5.696 1.00 . C C . 744 ASN ND2 1 1
9 21888 3 3 29 ASN O O 24.375 9.248 -1.625 1.00 . C C . 744 ASN O 1 1
9 21889 3 3 29 ASN OD1 O 22.322 8.213 -6.126 1.00 . C C . 744 ASN OD1 1 1
9 21890 3 3 30 PRO C C 24.672 11.619 -0.563 1.00 . C C . 745 PRO C 1 1
9 21891 3 3 30 PRO CA C 25.325 11.815 -1.937 1.00 . C C . 745 PRO CA 1 1
9 21892 3 3 30 PRO CB C 25.079 13.226 -2.470 1.00 . C C . 745 PRO CB 1 1
9 21893 3 3 30 PRO CD C 24.653 11.653 -4.285 1.00 . C C . 745 PRO CD 1 1
9 21894 3 3 30 PRO CG C 25.133 13.082 -3.962 1.00 . C C . 745 PRO CG 1 1
9 21895 3 3 30 PRO HA H 26.384 11.631 -1.878 1.00 . C C . 745 PRO HA 1 1
9 21896 3 3 30 PRO HB2 H 24.105 13.583 -2.157 1.00 . C C . 745 PRO HB2 1 1
9 21897 3 3 30 PRO HB3 H 25.853 13.898 -2.131 1.00 . C C . 745 PRO HB3 1 1
9 21898 3 3 30 PRO HD2 H 23.643 11.670 -4.668 1.00 . C C . 745 PRO HD2 1 1
9 21899 3 3 30 PRO HD3 H 25.318 11.178 -4.990 1.00 . C C . 745 PRO HD3 1 1
9 21900 3 3 30 PRO HG2 H 24.484 13.813 -4.429 1.00 . C C . 745 PRO HG2 1 1
9 21901 3 3 30 PRO HG3 H 26.148 13.212 -4.313 1.00 . C C . 745 PRO HG3 1 1
9 21902 3 3 30 PRO N N 24.707 10.954 -2.984 1.00 . C C . 745 PRO N 1 1
9 21903 3 3 30 PRO O O 25.259 11.051 0.337 1.00 . C C . 745 PRO O 1 1
9 21904 3 3 31 LEU C C 22.483 10.416 1.134 1.00 . C C . 746 LEU C 1 1
9 21905 3 3 31 LEU CA C 22.777 11.903 0.918 1.00 . C C . 746 LEU CA 1 1
9 21906 3 3 31 LEU CB C 21.466 12.695 0.922 1.00 . C C . 746 LEU CB 1 1
9 21907 3 3 31 LEU CD1 C 20.423 14.911 0.426 1.00 . C C . 746 LEU CD1 1 1
9 21908 3 3 31 LEU CD2 C 22.847 14.779 1.028 1.00 . C C . 746 LEU CD2 1 1
9 21909 3 3 31 LEU CG C 21.698 14.073 0.299 1.00 . C C . 746 LEU CG 1 1
9 21910 3 3 31 LEU H H 22.999 12.525 -1.134 1.00 . C C . 746 LEU H 1 1
9 21911 3 3 31 LEU HA H 23.420 12.262 1.708 1.00 . C C . 746 LEU HA 1 1
9 21912 3 3 31 LEU HB2 H 20.721 12.162 0.348 1.00 . C C . 746 LEU HB2 1 1
9 21913 3 3 31 LEU HB3 H 21.122 12.815 1.937 1.00 . C C . 746 LEU HB3 1 1
9 21914 3 3 31 LEU HD11 H 20.536 15.825 -0.137 1.00 . C C . 746 LEU HD11 1 1
9 21915 3 3 31 LEU HD12 H 20.251 15.148 1.466 1.00 . C C . 746 LEU HD12 1 1
9 21916 3 3 31 LEU HD13 H 19.584 14.351 0.041 1.00 . C C . 746 LEU HD13 1 1
9 21917 3 3 31 LEU HD21 H 23.788 14.350 0.715 1.00 . C C . 746 LEU HD21 1 1
9 21918 3 3 31 LEU HD22 H 22.730 14.652 2.094 1.00 . C C . 746 LEU HD22 1 1
9 21919 3 3 31 LEU HD23 H 22.835 15.832 0.787 1.00 . C C . 746 LEU HD23 1 1
9 21920 3 3 31 LEU HG H 21.948 13.958 -0.745 1.00 . C C . 746 LEU HG 1 1
9 21921 3 3 31 LEU N N 23.460 12.075 -0.395 1.00 . C C . 746 LEU N 1 1
9 21922 3 3 31 LEU O O 21.941 9.752 0.275 1.00 . C C . 746 LEU O 1 1
9 21923 3 3 32 TYR C C 21.115 8.225 2.877 1.00 . C C . 747 TYR C 1 1
9 21924 3 3 32 TYR CA C 22.591 8.441 2.526 1.00 . C C . 747 TYR CA 1 1
9 21925 3 3 32 TYR CB C 23.476 7.958 3.685 1.00 . C C . 747 TYR CB 1 1
9 21926 3 3 32 TYR CD1 C 25.659 8.777 2.716 1.00 . C C . 747 TYR CD1 1 1
9 21927 3 3 32 TYR CD2 C 25.412 6.409 3.183 1.00 . C C . 747 TYR CD2 1 1
9 21928 3 3 32 TYR CE1 C 26.960 8.549 2.252 1.00 . C C . 747 TYR CE1 1 1
9 21929 3 3 32 TYR CE2 C 26.713 6.183 2.719 1.00 . C C . 747 TYR CE2 1 1
9 21930 3 3 32 TYR CG C 24.883 7.708 3.182 1.00 . C C . 747 TYR CG 1 1
9 21931 3 3 32 TYR CZ C 27.488 7.251 2.254 1.00 . C C . 747 TYR CZ 1 1
9 21932 3 3 32 TYR H H 23.288 10.435 2.951 1.00 . C C . 747 TYR H 1 1
9 21933 3 3 32 TYR HA H 22.826 7.876 1.636 1.00 . C C . 747 TYR HA 1 1
9 21934 3 3 32 TYR HB2 H 23.499 8.714 4.456 1.00 . C C . 747 TYR HB2 1 1
9 21935 3 3 32 TYR HB3 H 23.071 7.043 4.093 1.00 . C C . 747 TYR HB3 1 1
9 21936 3 3 32 TYR HD1 H 25.254 9.778 2.713 1.00 . C C . 747 TYR HD1 1 1
9 21937 3 3 32 TYR HD2 H 24.816 5.584 3.542 1.00 . C C . 747 TYR HD2 1 1
9 21938 3 3 32 TYR HE1 H 27.558 9.373 1.891 1.00 . C C . 747 TYR HE1 1 1
9 21939 3 3 32 TYR HE2 H 27.119 5.182 2.721 1.00 . C C . 747 TYR HE2 1 1
9 21940 3 3 32 TYR HH H 29.216 7.874 1.737 1.00 . C C . 747 TYR HH 1 1
9 21941 3 3 32 TYR N N 22.844 9.886 2.271 1.00 . C C . 747 TYR N 1 1
9 21942 3 3 32 TYR O O 20.349 9.158 2.995 1.00 . C C . 747 TYR O 1 1
9 21943 3 3 32 TYR OH O 28.770 7.026 1.797 1.00 . C C . 747 TYR OH 1 1
9 21944 3 3 33 LYS C C 19.169 5.125 3.445 1.00 . C C . 748 LYS C 1 1
9 21945 3 3 33 LYS CA C 19.310 6.652 3.362 1.00 . C C . 748 LYS CA 1 1
9 21946 3 3 33 LYS CB C 18.382 7.178 2.257 1.00 . C C . 748 LYS CB 1 1
9 21947 3 3 33 LYS CD C 19.315 8.020 0.037 1.00 . C C . 748 LYS CD 1 1
9 21948 3 3 33 LYS CE C 18.058 8.708 -0.499 1.00 . C C . 748 LYS CE 1 1
9 21949 3 3 33 LYS CG C 18.921 6.777 0.850 1.00 . C C . 748 LYS CG 1 1
9 21950 3 3 33 LYS H H 21.376 6.273 2.920 1.00 . C C . 748 LYS H 1 1
9 21951 3 3 33 LYS HA H 19.039 7.097 4.308 1.00 . C C . 748 LYS HA 1 1
9 21952 3 3 33 LYS HB2 H 17.398 6.752 2.401 1.00 . C C . 748 LYS HB2 1 1
9 21953 3 3 33 LYS HB3 H 18.312 8.251 2.336 1.00 . C C . 748 LYS HB3 1 1
9 21954 3 3 33 LYS HD2 H 19.863 8.704 0.666 1.00 . C C . 748 LYS HD2 1 1
9 21955 3 3 33 LYS HD3 H 19.939 7.720 -0.792 1.00 . C C . 748 LYS HD3 1 1
9 21956 3 3 33 LYS HE2 H 17.663 8.141 -1.329 1.00 . C C . 748 LYS HE2 1 1
9 21957 3 3 33 LYS HE3 H 17.315 8.764 0.284 1.00 . C C . 748 LYS HE3 1 1
9 21958 3 3 33 LYS HG2 H 19.790 6.141 0.953 1.00 . C C . 748 LYS HG2 1 1
9 21959 3 3 33 LYS HG3 H 18.155 6.234 0.311 1.00 . C C . 748 LYS HG3 1 1
9 21960 3 3 33 LYS HZ1 H 17.556 10.533 -1.368 1.00 . C C . 748 LYS HZ1 1 1
9 21961 3 3 33 LYS HZ2 H 18.735 10.646 -0.148 1.00 . C C . 748 LYS HZ2 1 1
9 21962 3 3 33 LYS N N 20.727 6.989 3.030 1.00 . C C . 748 LYS N 1 1
9 21963 3 3 33 LYS NZ N 18.400 10.084 -0.957 1.00 . C C . 748 LYS NZ 1 1
9 21964 3 3 33 LYS O O 19.170 4.445 2.439 1.00 . C C . 748 LYS O 1 1
9 21965 3 3 34 GLU C C 17.816 2.741 5.769 1.00 . C C . 749 GLU C 1 1
9 21966 3 3 34 GLU CA C 18.938 3.088 4.779 1.00 . C C . 749 GLU CA 1 1
9 21967 3 3 34 GLU CB C 20.274 2.527 5.296 1.00 . C C . 749 GLU CB 1 1
9 21968 3 3 34 GLU CD C 22.737 2.555 4.835 1.00 . C C . 749 GLU CD 1 1
9 21969 3 3 34 GLU CG C 21.433 3.347 4.717 1.00 . C C . 749 GLU CG 1 1
9 21970 3 3 34 GLU H H 19.077 5.144 5.432 1.00 . C C . 749 GLU H 1 1
9 21971 3 3 34 GLU HA H 18.710 2.640 3.822 1.00 . C C . 749 GLU HA 1 1
9 21972 3 3 34 GLU HB2 H 20.303 2.586 6.377 1.00 . C C . 749 GLU HB2 1 1
9 21973 3 3 34 GLU HB3 H 20.374 1.496 4.989 1.00 . C C . 749 GLU HB3 1 1
9 21974 3 3 34 GLU HG2 H 21.237 3.566 3.678 1.00 . C C . 749 GLU HG2 1 1
9 21975 3 3 34 GLU HG3 H 21.526 4.272 5.266 1.00 . C C . 749 GLU HG3 1 1
9 21976 3 3 34 GLU N N 19.062 4.578 4.634 1.00 . C C . 749 GLU N 1 1
9 21977 3 3 34 GLU O O 17.845 3.141 6.915 1.00 . C C . 749 GLU O 1 1
9 21978 3 3 34 GLU OE1 O 22.904 1.871 5.832 1.00 . C C . 749 GLU OE1 1 1
9 21979 3 3 34 GLU OE2 O 23.547 2.646 3.926 1.00 . C C . 749 GLU OE2 1 1
9 21980 3 3 35 ALA C C 16.297 1.129 7.576 1.00 . C C . 750 ALA C 1 1
9 21981 3 3 35 ALA CA C 15.721 1.595 6.239 1.00 . C C . 750 ALA CA 1 1
9 21982 3 3 35 ALA CB C 14.930 0.449 5.603 1.00 . C C . 750 ALA CB 1 1
9 21983 3 3 35 ALA H H 16.838 1.668 4.413 1.00 . C C . 750 ALA H 1 1
9 21984 3 3 35 ALA HA H 15.069 2.440 6.392 1.00 . C C . 750 ALA HA 1 1
9 21985 3 3 35 ALA HB1 H 15.538 -0.444 5.592 1.00 . C C . 750 ALA HB1 1 1
9 21986 3 3 35 ALA HB2 H 14.662 0.714 4.591 1.00 . C C . 750 ALA HB2 1 1
9 21987 3 3 35 ALA HB3 H 14.033 0.268 6.178 1.00 . C C . 750 ALA HB3 1 1
9 21988 3 3 35 ALA N N 16.836 1.985 5.333 1.00 . C C . 750 ALA N 1 1
9 21989 3 3 35 ALA O O 17.491 0.949 7.715 1.00 . C C . 750 ALA O 1 1
9 21990 3 3 36 THR C C 14.835 0.021 10.760 1.00 . C C . 751 THR C 1 1
9 21991 3 3 36 THR CA C 16.003 0.478 9.878 1.00 . C C . 751 THR CA 1 1
9 21992 3 3 36 THR CB C 16.761 1.639 10.538 1.00 . C C . 751 THR CB 1 1
9 21993 3 3 36 THR CG2 C 17.039 1.327 12.012 1.00 . C C . 751 THR CG2 1 1
9 21994 3 3 36 THR H H 14.506 1.078 8.446 1.00 . C C . 751 THR H 1 1
9 21995 3 3 36 THR HA H 16.681 -0.346 9.721 1.00 . C C . 751 THR HA 1 1
9 21996 3 3 36 THR HB H 16.175 2.539 10.469 1.00 . C C . 751 THR HB 1 1
9 21997 3 3 36 THR HG1 H 18.379 2.655 10.172 1.00 . C C . 751 THR HG1 1 1
9 21998 3 3 36 THR HG21 H 16.121 1.405 12.576 1.00 . C C . 751 THR HG21 1 1
9 21999 3 3 36 THR HG22 H 17.758 2.033 12.399 1.00 . C C . 751 THR HG22 1 1
9 22000 3 3 36 THR HG23 H 17.433 0.326 12.101 1.00 . C C . 751 THR HG23 1 1
9 22001 3 3 36 THR N N 15.471 0.929 8.565 1.00 . C C . 751 THR N 1 1
9 22002 3 3 36 THR O O 13.686 0.270 10.458 1.00 . C C . 751 THR O 1 1
9 22003 3 3 36 THR OG1 O 17.995 1.832 9.861 1.00 . C C . 751 THR OG1 1 1
9 22004 3 3 37 SER C C 13.150 -2.137 11.983 1.00 . C C . 752 SER C 1 1
9 22005 3 3 37 SER CA C 14.028 -1.131 12.735 1.00 . C C . 752 SER CA 1 1
9 22006 3 3 37 SER CB C 13.181 0.061 13.198 1.00 . C C . 752 SER CB 1 1
9 22007 3 3 37 SER H H 16.053 -0.852 12.062 1.00 . C C . 752 SER H 1 1
9 22008 3 3 37 SER HA H 14.462 -1.614 13.598 1.00 . C C . 752 SER HA 1 1
9 22009 3 3 37 SER HB2 H 13.818 0.916 13.355 1.00 . C C . 752 SER HB2 1 1
9 22010 3 3 37 SER HB3 H 12.443 0.303 12.442 1.00 . C C . 752 SER HB3 1 1
9 22011 3 3 37 SER HG H 12.662 -1.208 14.576 1.00 . C C . 752 SER HG 1 1
9 22012 3 3 37 SER N N 15.121 -0.654 11.840 1.00 . C C . 752 SER N 1 1
9 22013 3 3 37 SER O O 13.403 -2.460 10.840 1.00 . C C . 752 SER O 1 1
9 22014 3 3 37 SER OG O 12.535 -0.270 14.419 1.00 . C C . 752 SER OG 1 1
9 22015 3 3 38 THR C C 10.129 -4.029 12.961 1.00 . C C . 753 THR C 1 1
9 22016 3 3 38 THR CA C 11.219 -3.617 11.964 1.00 . C C . 753 THR CA 1 1
9 22017 3 3 38 THR CB C 12.023 -4.854 11.540 1.00 . C C . 753 THR CB 1 1
9 22018 3 3 38 THR CG2 C 12.982 -5.253 12.663 1.00 . C C . 753 THR CG2 1 1
9 22019 3 3 38 THR H H 11.943 -2.346 13.541 1.00 . C C . 753 THR H 1 1
9 22020 3 3 38 THR HA H 10.761 -3.166 11.096 1.00 . C C . 753 THR HA 1 1
9 22021 3 3 38 THR HB H 12.591 -4.629 10.652 1.00 . C C . 753 THR HB 1 1
9 22022 3 3 38 THR HG1 H 10.680 -5.736 10.443 1.00 . C C . 753 THR HG1 1 1
9 22023 3 3 38 THR HG21 H 13.822 -4.575 12.678 1.00 . C C . 753 THR HG21 1 1
9 22024 3 3 38 THR HG22 H 13.336 -6.260 12.492 1.00 . C C . 753 THR HG22 1 1
9 22025 3 3 38 THR HG23 H 12.466 -5.210 13.611 1.00 . C C . 753 THR HG23 1 1
9 22026 3 3 38 THR N N 12.123 -2.629 12.622 1.00 . C C . 753 THR N 1 1
9 22027 3 3 38 THR O O 9.349 -3.214 13.410 1.00 . C C . 753 THR O 1 1
9 22028 3 3 38 THR OG1 O 11.134 -5.929 11.267 1.00 . C C . 753 THR OG1 1 1
9 22029 3 3 39 PHE C C 9.590 -5.615 15.715 1.00 . C C . 754 PHE C 1 1
9 22030 3 3 39 PHE CA C 9.040 -5.744 14.292 1.00 . C C . 754 PHE CA 1 1
9 22031 3 3 39 PHE CB C 8.695 -7.208 14.010 1.00 . C C . 754 PHE CB 1 1
9 22032 3 3 39 PHE CD1 C 6.756 -7.044 12.406 1.00 . C C . 754 PHE CD1 1 1
9 22033 3 3 39 PHE CD2 C 8.921 -7.727 11.553 1.00 . C C . 754 PHE CD2 1 1
9 22034 3 3 39 PHE CE1 C 6.214 -7.155 11.121 1.00 . C C . 754 PHE CE1 1 1
9 22035 3 3 39 PHE CE2 C 8.379 -7.838 10.267 1.00 . C C . 754 PHE CE2 1 1
9 22036 3 3 39 PHE CG C 8.110 -7.330 12.623 1.00 . C C . 754 PHE CG 1 1
9 22037 3 3 39 PHE CZ C 7.026 -7.553 10.050 1.00 . C C . 754 PHE CZ 1 1
9 22038 3 3 39 PHE H H 10.717 -5.925 12.950 1.00 . C C . 754 PHE H 1 1
9 22039 3 3 39 PHE HA H 8.149 -5.139 14.194 1.00 . C C . 754 PHE HA 1 1
9 22040 3 3 39 PHE HB2 H 9.591 -7.807 14.077 1.00 . C C . 754 PHE HB2 1 1
9 22041 3 3 39 PHE HB3 H 7.975 -7.555 14.736 1.00 . C C . 754 PHE HB3 1 1
9 22042 3 3 39 PHE HD1 H 6.130 -6.738 13.231 1.00 . C C . 754 PHE HD1 1 1
9 22043 3 3 39 PHE HD2 H 9.965 -7.948 11.719 1.00 . C C . 754 PHE HD2 1 1
9 22044 3 3 39 PHE HE1 H 5.170 -6.936 10.953 1.00 . C C . 754 PHE HE1 1 1
9 22045 3 3 39 PHE HE2 H 9.005 -8.145 9.441 1.00 . C C . 754 PHE HE2 1 1
9 22046 3 3 39 PHE HZ H 6.607 -7.639 9.059 1.00 . C C . 754 PHE HZ 1 1
9 22047 3 3 39 PHE N N 10.074 -5.284 13.319 1.00 . C C . 754 PHE N 1 1
9 22048 3 3 39 PHE O O 9.642 -4.539 16.276 1.00 . C C . 754 PHE O 1 1
9 22049 3 3 40 THR C C 11.268 -7.961 18.008 1.00 . C C . 755 THR C 1 1
9 22050 3 3 40 THR CA C 10.555 -6.646 17.686 1.00 . C C . 755 THR CA 1 1
9 22051 3 3 40 THR CB C 9.412 -6.430 18.682 1.00 . C C . 755 THR CB 1 1
9 22052 3 3 40 THR CG2 C 9.989 -6.112 20.063 1.00 . C C . 755 THR CG2 1 1
9 22053 3 3 40 THR H H 9.957 -7.564 15.831 1.00 . C C . 755 THR H 1 1
9 22054 3 3 40 THR HA H 11.256 -5.829 17.760 1.00 . C C . 755 THR HA 1 1
9 22055 3 3 40 THR HB H 8.814 -7.326 18.745 1.00 . C C . 755 THR HB 1 1
9 22056 3 3 40 THR HG1 H 8.308 -5.541 17.351 1.00 . C C . 755 THR HG1 1 1
9 22057 3 3 40 THR HG21 H 9.205 -6.172 20.803 1.00 . C C . 755 THR HG21 1 1
9 22058 3 3 40 THR HG22 H 10.405 -5.115 20.058 1.00 . C C . 755 THR HG22 1 1
9 22059 3 3 40 THR HG23 H 10.765 -6.824 20.302 1.00 . C C . 755 THR HG23 1 1
9 22060 3 3 40 THR N N 10.005 -6.706 16.302 1.00 . C C . 755 THR N 1 1
9 22061 3 3 40 THR O O 12.193 -8.000 18.795 1.00 . C C . 755 THR O 1 1
9 22062 3 3 40 THR OG1 O 8.603 -5.348 18.244 1.00 . C C . 755 THR OG1 1 1
9 22063 3 3 41 ASN C C 12.818 -10.434 16.903 1.00 . C C . 756 ASN C 1 1
9 22064 3 3 41 ASN CA C 11.502 -10.350 17.679 1.00 . C C . 756 ASN CA 1 1
9 22065 3 3 41 ASN CB C 10.574 -11.484 17.237 1.00 . C C . 756 ASN CB 1 1
9 22066 3 3 41 ASN CG C 9.383 -11.571 18.190 1.00 . C C . 756 ASN CG 1 1
9 22067 3 3 41 ASN H H 10.099 -8.987 16.774 1.00 . C C . 756 ASN H 1 1
9 22068 3 3 41 ASN HA H 11.700 -10.438 18.737 1.00 . C C . 756 ASN HA 1 1
9 22069 3 3 41 ASN HB2 H 10.221 -11.289 16.234 1.00 . C C . 756 ASN HB2 1 1
9 22070 3 3 41 ASN HB3 H 11.116 -12.419 17.253 1.00 . C C . 756 ASN HB3 1 1
9 22071 3 3 41 ASN HD21 H 8.051 -11.108 16.793 1.00 . C C . 756 ASN HD21 1 1
9 22072 3 3 41 ASN HD22 H 7.411 -11.390 18.340 1.00 . C C . 756 ASN HD22 1 1
9 22073 3 3 41 ASN N N 10.847 -9.039 17.405 1.00 . C C . 756 ASN N 1 1
9 22074 3 3 41 ASN ND2 N 8.182 -11.337 17.737 1.00 . C C . 756 ASN ND2 1 1
9 22075 3 3 41 ASN O O 13.238 -11.497 16.491 1.00 . C C . 756 ASN O 1 1
9 22076 3 3 41 ASN OD1 O 9.545 -11.855 19.360 1.00 . C C . 756 ASN OD1 1 1
9 22077 3 3 42 ILE C C 15.685 -10.403 16.557 1.00 . C C . 757 ILE C 1 1
9 22078 3 3 42 ILE CA C 14.760 -9.342 15.956 1.00 . C C . 757 ILE CA 1 1
9 22079 3 3 42 ILE CB C 15.421 -7.968 16.060 1.00 . C C . 757 ILE CB 1 1
9 22080 3 3 42 ILE CD1 C 17.282 -6.565 15.170 1.00 . C C . 757 ILE CD1 1 1
9 22081 3 3 42 ILE CG1 C 16.774 -7.996 15.348 1.00 . C C . 757 ILE CG1 1 1
9 22082 3 3 42 ILE CG2 C 15.630 -7.612 17.533 1.00 . C C . 757 ILE CG2 1 1
9 22083 3 3 42 ILE H H 13.118 -8.476 17.043 1.00 . C C . 757 ILE H 1 1
9 22084 3 3 42 ILE HA H 14.572 -9.574 14.918 1.00 . C C . 757 ILE HA 1 1
9 22085 3 3 42 ILE HB H 14.784 -7.227 15.598 1.00 . C C . 757 ILE HB 1 1
9 22086 3 3 42 ILE HD11 H 18.330 -6.585 14.914 1.00 . C C . 757 ILE HD11 1 1
9 22087 3 3 42 ILE HD12 H 17.146 -6.017 16.091 1.00 . C C . 757 ILE HD12 1 1
9 22088 3 3 42 ILE HD13 H 16.727 -6.083 14.379 1.00 . C C . 757 ILE HD13 1 1
9 22089 3 3 42 ILE HG12 H 17.480 -8.560 15.940 1.00 . C C . 757 ILE HG12 1 1
9 22090 3 3 42 ILE HG13 H 16.662 -8.459 14.380 1.00 . C C . 757 ILE HG13 1 1
9 22091 3 3 42 ILE HG21 H 14.687 -7.671 18.055 1.00 . C C . 757 ILE HG21 1 1
9 22092 3 3 42 ILE HG22 H 16.021 -6.608 17.608 1.00 . C C . 757 ILE HG22 1 1
9 22093 3 3 42 ILE HG23 H 16.330 -8.305 17.975 1.00 . C C . 757 ILE HG23 1 1
9 22094 3 3 42 ILE N N 13.473 -9.323 16.702 1.00 . C C . 757 ILE N 1 1
9 22095 3 3 42 ILE O O 15.526 -10.807 17.691 1.00 . C C . 757 ILE O 1 1
9 22096 3 3 43 THR C C 18.148 -11.423 17.681 1.00 . C C . 758 THR C 1 1
9 22097 3 3 43 THR CA C 17.586 -11.888 16.336 1.00 . C C . 758 THR CA 1 1
9 22098 3 3 43 THR CB C 18.736 -12.092 15.345 1.00 . C C . 758 THR CB 1 1
9 22099 3 3 43 THR CG2 C 18.207 -11.985 13.913 1.00 . C C . 758 THR CG2 1 1
9 22100 3 3 43 THR H H 16.763 -10.514 14.895 1.00 . C C . 758 THR H 1 1
9 22101 3 3 43 THR HA H 17.055 -12.818 16.469 1.00 . C C . 758 THR HA 1 1
9 22102 3 3 43 THR HB H 19.169 -13.070 15.491 1.00 . C C . 758 THR HB 1 1
9 22103 3 3 43 THR HG1 H 19.706 -10.491 14.817 1.00 . C C . 758 THR HG1 1 1
9 22104 3 3 43 THR HG21 H 17.283 -12.539 13.827 1.00 . C C . 758 THR HG21 1 1
9 22105 3 3 43 THR HG22 H 18.936 -12.393 13.228 1.00 . C C . 758 THR HG22 1 1
9 22106 3 3 43 THR HG23 H 18.028 -10.948 13.672 1.00 . C C . 758 THR HG23 1 1
9 22107 3 3 43 THR N N 16.652 -10.855 15.806 1.00 . C C . 758 THR N 1 1
9 22108 3 3 43 THR O O 18.003 -12.088 18.688 1.00 . C C . 758 THR O 1 1
9 22109 3 3 43 THR OG1 O 19.726 -11.098 15.561 1.00 . C C . 758 THR OG1 1 1
9 22110 3 3 44 TYR C C 18.274 -9.778 20.063 1.00 . C C . 759 TYR C 1 1
9 22111 3 3 44 TYR CA C 19.361 -9.781 18.986 1.00 . C C . 759 TYR CA 1 1
9 22112 3 3 44 TYR CB C 19.882 -8.357 18.785 1.00 . C C . 759 TYR CB 1 1
9 22113 3 3 44 TYR CD1 C 20.966 -8.467 16.512 1.00 . C C . 759 TYR CD1 1 1
9 22114 3 3 44 TYR CD2 C 22.384 -8.343 18.474 1.00 . C C . 759 TYR CD2 1 1
9 22115 3 3 44 TYR CE1 C 22.102 -8.498 15.693 1.00 . C C . 759 TYR CE1 1 1
9 22116 3 3 44 TYR CE2 C 23.520 -8.373 17.657 1.00 . C C . 759 TYR CE2 1 1
9 22117 3 3 44 TYR CG C 21.107 -8.389 17.902 1.00 . C C . 759 TYR CG 1 1
9 22118 3 3 44 TYR CZ C 23.379 -8.450 16.265 1.00 . C C . 759 TYR CZ 1 1
9 22119 3 3 44 TYR H H 18.895 -9.766 16.883 1.00 . C C . 759 TYR H 1 1
9 22120 3 3 44 TYR HA H 20.173 -10.422 19.296 1.00 . C C . 759 TYR HA 1 1
9 22121 3 3 44 TYR HB2 H 19.116 -7.757 18.316 1.00 . C C . 759 TYR HB2 1 1
9 22122 3 3 44 TYR HB3 H 20.140 -7.929 19.742 1.00 . C C . 759 TYR HB3 1 1
9 22123 3 3 44 TYR HD1 H 19.982 -8.503 16.070 1.00 . C C . 759 TYR HD1 1 1
9 22124 3 3 44 TYR HD2 H 22.493 -8.283 19.548 1.00 . C C . 759 TYR HD2 1 1
9 22125 3 3 44 TYR HE1 H 21.993 -8.557 14.620 1.00 . C C . 759 TYR HE1 1 1
9 22126 3 3 44 TYR HE2 H 24.505 -8.336 18.098 1.00 . C C . 759 TYR HE2 1 1
9 22127 3 3 44 TYR HH H 24.905 -7.611 15.484 1.00 . C C . 759 TYR HH 1 1
9 22128 3 3 44 TYR N N 18.790 -10.287 17.706 1.00 . C C . 759 TYR N 1 1
9 22129 3 3 44 TYR O O 17.103 -9.621 19.778 1.00 . C C . 759 TYR O 1 1
9 22130 3 3 44 TYR OH O 24.498 -8.480 15.459 1.00 . C C . 759 TYR OH 1 1
9 22131 3 3 45 ARG C C 16.891 -8.620 22.398 1.00 . C C . 760 ARG C 1 1
9 22132 3 3 45 ARG CA C 17.638 -9.956 22.395 1.00 . C C . 760 ARG CA 1 1
9 22133 3 3 45 ARG CB C 18.341 -10.156 23.743 1.00 . C C . 760 ARG CB 1 1
9 22134 3 3 45 ARG CD C 19.752 -12.030 22.854 1.00 . C C . 760 ARG CD 1 1
9 22135 3 3 45 ARG CG C 18.722 -11.631 23.914 1.00 . C C . 760 ARG CG 1 1
9 22136 3 3 45 ARG CZ C 21.569 -13.626 22.725 1.00 . C C . 760 ARG CZ 1 1
9 22137 3 3 45 ARG H H 19.600 -10.076 21.511 1.00 . C C . 760 ARG H 1 1
9 22138 3 3 45 ARG HA H 16.935 -10.760 22.230 1.00 . C C . 760 ARG HA 1 1
9 22139 3 3 45 ARG HB2 H 19.233 -9.548 23.775 1.00 . C C . 760 ARG HB2 1 1
9 22140 3 3 45 ARG HB3 H 17.677 -9.865 24.542 1.00 . C C . 760 ARG HB3 1 1
9 22141 3 3 45 ARG HD2 H 19.253 -12.198 21.911 1.00 . C C . 760 ARG HD2 1 1
9 22142 3 3 45 ARG HD3 H 20.481 -11.241 22.740 1.00 . C C . 760 ARG HD3 1 1
9 22143 3 3 45 ARG HE H 20.043 -13.845 23.976 1.00 . C C . 760 ARG HE 1 1
9 22144 3 3 45 ARG HG2 H 19.142 -11.780 24.898 1.00 . C C . 760 ARG HG2 1 1
9 22145 3 3 45 ARG HG3 H 17.840 -12.245 23.805 1.00 . C C . 760 ARG HG3 1 1
9 22146 3 3 45 ARG HH11 H 21.635 -12.035 21.511 1.00 . C C . 760 ARG HH11 1 1
9 22147 3 3 45 ARG HH12 H 22.962 -13.139 21.372 1.00 . C C . 760 ARG HH12 1 1
9 22148 3 3 45 ARG HH21 H 21.767 -15.298 23.808 1.00 . C C . 760 ARG HH21 1 1
9 22149 3 3 45 ARG HH22 H 23.038 -14.986 22.672 1.00 . C C . 760 ARG HH22 1 1
9 22150 3 3 45 ARG N N 18.651 -9.951 21.301 1.00 . C C . 760 ARG N 1 1
9 22151 3 3 45 ARG NE N 20.440 -13.281 23.280 1.00 . C C . 760 ARG NE 1 1
9 22152 3 3 45 ARG NH1 N 22.097 -12.875 21.797 1.00 . C C . 760 ARG NH1 1 1
9 22153 3 3 45 ARG NH2 N 22.171 -14.722 23.097 1.00 . C C . 760 ARG NH2 1 1
9 22154 3 3 45 ARG O O 17.260 -7.689 21.710 1.00 . C C . 760 ARG O 1 1
9 22155 3 3 46 GLY C C 13.893 -7.390 24.178 1.00 . C C . 761 GLY C 1 1
9 22156 3 3 46 GLY CA C 15.074 -7.242 23.216 1.00 . C C . 761 GLY CA 1 1
9 22157 3 3 46 GLY H H 15.561 -9.280 23.717 1.00 . C C . 761 GLY H 1 1
9 22158 3 3 46 GLY HA2 H 15.720 -6.446 23.556 1.00 . C C . 761 GLY HA2 1 1
9 22159 3 3 46 GLY HA3 H 14.703 -7.010 22.230 1.00 . C C . 761 GLY HA3 1 1
9 22160 3 3 46 GLY N N 15.842 -8.518 23.169 1.00 . C C . 761 GLY N 1 1
9 22161 3 3 46 GLY O O 13.997 -7.095 25.352 1.00 . C C . 761 GLY O 1 1
9 22162 3 3 47 THR C C 11.981 -8.835 25.806 1.00 . C C . 762 THR C 1 1
9 22163 3 3 47 THR CA C 11.587 -8.014 24.578 1.00 . C C . 762 THR CA 1 1
9 22164 3 3 47 THR CB C 10.477 -8.740 23.814 1.00 . C C . 762 THR CB 1 1
9 22165 3 3 47 THR CG2 C 9.238 -8.859 24.703 1.00 . C C . 762 THR CG2 1 1
9 22166 3 3 47 THR H H 12.710 -8.081 22.740 1.00 . C C . 762 THR H 1 1
9 22167 3 3 47 THR HA H 11.233 -7.043 24.891 1.00 . C C . 762 THR HA 1 1
9 22168 3 3 47 THR HB H 10.813 -9.727 23.539 1.00 . C C . 762 THR HB 1 1
9 22169 3 3 47 THR HG1 H 9.298 -8.310 22.327 1.00 . C C . 762 THR HG1 1 1
9 22170 3 3 47 THR HG21 H 9.001 -7.893 25.121 1.00 . C C . 762 THR HG21 1 1
9 22171 3 3 47 THR HG22 H 9.434 -9.559 25.502 1.00 . C C . 762 THR HG22 1 1
9 22172 3 3 47 THR HG23 H 8.403 -9.210 24.113 1.00 . C C . 762 THR HG23 1 1
9 22173 3 3 47 THR N N 12.772 -7.847 23.690 1.00 . C C . 762 THR N 1 1
9 22174 3 3 47 THR O O 12.630 -9.854 25.631 1.00 . C C . 762 THR O 1 1
9 22175 3 3 47 THR OXT O 11.628 -8.432 26.902 1.00 . C C . 762 THR OXT 1 1
9 22176 3 3 47 THR OG1 O 10.152 -8.005 22.642 1.00 . C C . 762 THR OG1 1 1
10 22177 1 1 1 GLY C C -1.233 3.011 13.933 1.00 . A A . 2236 GLY C 1 1
10 22178 1 1 1 GLY CA C -2.143 3.015 12.705 1.00 . A A . 2236 GLY CA 1 1
10 22179 1 1 1 GLY H1 H -3.710 1.915 13.694 1.00 . A A . 2236 GLY H1 1 1
10 22180 1 1 1 GLY HA2 H -1.558 2.807 11.820 1.00 . A A . 2236 GLY HA2 1 1
10 22181 1 1 1 GLY HA3 H -2.608 3.985 12.610 1.00 . A A . 2236 GLY HA3 1 1
10 22182 1 1 1 GLY N N -3.196 1.972 12.860 1.00 . A A . 2236 GLY N 1 1
10 22183 1 1 1 GLY O O -0.786 1.974 14.381 1.00 . A A . 2236 GLY O 1 1
10 22184 1 1 2 GLY C C 0.932 5.389 15.499 1.00 . A A . 2237 GLY C 1 1
10 22185 1 1 2 GLY CA C -0.075 4.253 15.688 1.00 . A A . 2237 GLY CA 1 1
10 22186 1 1 2 GLY H H -1.333 4.986 14.098 1.00 . A A . 2237 GLY H 1 1
10 22187 1 1 2 GLY HA2 H -0.681 4.453 16.559 1.00 . A A . 2237 GLY HA2 1 1
10 22188 1 1 2 GLY HA3 H 0.461 3.325 15.831 1.00 . A A . 2237 GLY HA3 1 1
10 22189 1 1 2 GLY N N -0.957 4.168 14.481 1.00 . A A . 2237 GLY N 1 1
10 22190 1 1 2 GLY O O 1.598 5.799 16.428 1.00 . A A . 2237 GLY O 1 1
10 22191 1 1 3 ALA C C 1.774 8.104 15.131 1.00 . A A . 2238 ALA C 1 1
10 22192 1 1 3 ALA CA C 2.007 7.027 14.072 1.00 . A A . 2238 ALA CA 1 1
10 22193 1 1 3 ALA CB C 1.778 7.622 12.681 1.00 . A A . 2238 ALA CB 1 1
10 22194 1 1 3 ALA H H 0.495 5.572 13.565 1.00 . A A . 2238 ALA H 1 1
10 22195 1 1 3 ALA HA H 3.020 6.657 14.147 1.00 . A A . 2238 ALA HA 1 1
10 22196 1 1 3 ALA HB1 H 2.258 8.589 12.618 1.00 . A A . 2238 ALA HB1 1 1
10 22197 1 1 3 ALA HB2 H 0.718 7.734 12.509 1.00 . A A . 2238 ALA HB2 1 1
10 22198 1 1 3 ALA HB3 H 2.196 6.964 11.934 1.00 . A A . 2238 ALA HB3 1 1
10 22199 1 1 3 ALA N N 1.046 5.910 14.304 1.00 . A A . 2238 ALA N 1 1
10 22200 1 1 3 ALA O O 2.586 8.985 15.334 1.00 . A A . 2238 ALA O 1 1
10 22201 1 1 4 HIS C C 0.777 8.427 18.223 1.00 . A A . 2239 HIS C 1 1
10 22202 1 1 4 HIS CA C 0.352 9.019 16.882 1.00 . A A . 2239 HIS CA 1 1
10 22203 1 1 4 HIS CB C -1.156 9.309 16.886 1.00 . A A . 2239 HIS CB 1 1
10 22204 1 1 4 HIS CD2 C -2.013 7.332 15.380 1.00 . A A . 2239 HIS CD2 1 1
10 22205 1 1 4 HIS CE1 C -3.242 6.324 16.853 1.00 . A A . 2239 HIS CE1 1 1
10 22206 1 1 4 HIS CG C -1.912 8.054 16.544 1.00 . A A . 2239 HIS CG 1 1
10 22207 1 1 4 HIS H H 0.043 7.292 15.640 1.00 . A A . 2239 HIS H 1 1
10 22208 1 1 4 HIS HA H 0.898 9.935 16.700 1.00 . A A . 2239 HIS HA 1 1
10 22209 1 1 4 HIS HB2 H -1.459 9.659 17.862 1.00 . A A . 2239 HIS HB2 1 1
10 22210 1 1 4 HIS HB3 H -1.375 10.069 16.150 1.00 . A A . 2239 HIS HB3 1 1
10 22211 1 1 4 HIS HD2 H -1.515 7.574 14.454 1.00 . A A . 2239 HIS HD2 1 1
10 22212 1 1 4 HIS HE1 H -3.907 5.619 17.331 1.00 . A A . 2239 HIS HE1 1 1
10 22213 1 1 4 HIS N N 0.666 8.024 15.816 1.00 . A A . 2239 HIS N 1 1
10 22214 1 1 4 HIS ND1 N -2.704 7.392 17.469 1.00 . A A . 2239 HIS ND1 1 1
10 22215 1 1 4 HIS NE2 N -2.853 6.240 15.578 1.00 . A A . 2239 HIS NE2 1 1
10 22216 1 1 4 HIS O O 1.267 9.116 19.097 1.00 . A A . 2239 HIS O 1 1
10 22217 1 1 5 LYS C C 2.514 6.235 19.592 1.00 . A A . 2240 LYS C 1 1
10 22218 1 1 5 LYS CA C 1.011 6.483 19.644 1.00 . A A . 2240 LYS CA 1 1
10 22219 1 1 5 LYS CB C 0.275 5.146 19.770 1.00 . A A . 2240 LYS CB 1 1
10 22220 1 1 5 LYS CD C -1.988 4.145 20.165 1.00 . A A . 2240 LYS CD 1 1
10 22221 1 1 5 LYS CE C -1.484 2.897 19.434 1.00 . A A . 2240 LYS CE 1 1
10 22222 1 1 5 LYS CG C -1.234 5.382 19.665 1.00 . A A . 2240 LYS CG 1 1
10 22223 1 1 5 LYS H H 0.224 6.612 17.650 1.00 . A A . 2240 LYS H 1 1
10 22224 1 1 5 LYS HA H 0.771 7.116 20.485 1.00 . A A . 2240 LYS HA 1 1
10 22225 1 1 5 LYS HB2 H 0.593 4.487 18.975 1.00 . A A . 2240 LYS HB2 1 1
10 22226 1 1 5 LYS HB3 H 0.502 4.697 20.722 1.00 . A A . 2240 LYS HB3 1 1
10 22227 1 1 5 LYS HD2 H -1.824 4.031 21.227 1.00 . A A . 2240 LYS HD2 1 1
10 22228 1 1 5 LYS HD3 H -3.044 4.267 19.976 1.00 . A A . 2240 LYS HD3 1 1
10 22229 1 1 5 LYS HE2 H -2.208 2.103 19.538 1.00 . A A . 2240 LYS HE2 1 1
10 22230 1 1 5 LYS HE3 H -1.346 3.121 18.386 1.00 . A A . 2240 LYS HE3 1 1
10 22231 1 1 5 LYS HG2 H -1.509 6.238 20.265 1.00 . A A . 2240 LYS HG2 1 1
10 22232 1 1 5 LYS HG3 H -1.495 5.567 18.633 1.00 . A A . 2240 LYS HG3 1 1
10 22233 1 1 5 LYS HZ1 H -0.330 1.600 20.583 1.00 . A A . 2240 LYS HZ1 1 1
10 22234 1 1 5 LYS HZ2 H 0.497 2.277 19.263 1.00 . A A . 2240 LYS HZ2 1 1
10 22235 1 1 5 LYS N N 0.607 7.144 18.378 1.00 . A A . 2240 LYS N 1 1
10 22236 1 1 5 LYS NZ N -0.186 2.465 20.025 1.00 . A A . 2240 LYS NZ 1 1
10 22237 1 1 5 LYS O O 3.056 5.444 20.337 1.00 . A A . 2240 LYS O 1 1
10 22238 1 1 6 VAL C C 5.377 7.469 19.688 1.00 . A A . 2241 VAL C 1 1
10 22239 1 1 6 VAL CA C 4.655 6.711 18.570 1.00 . A A . 2241 VAL CA 1 1
10 22240 1 1 6 VAL CB C 5.129 7.232 17.198 1.00 . A A . 2241 VAL CB 1 1
10 22241 1 1 6 VAL CG1 C 5.257 8.762 17.223 1.00 . A A . 2241 VAL CG1 1 1
10 22242 1 1 6 VAL CG2 C 6.495 6.621 16.860 1.00 . A A . 2241 VAL CG2 1 1
10 22243 1 1 6 VAL H H 2.726 7.530 18.103 1.00 . A A . 2241 VAL H 1 1
10 22244 1 1 6 VAL HA H 4.875 5.659 18.647 1.00 . A A . 2241 VAL HA 1 1
10 22245 1 1 6 VAL HB H 4.412 6.947 16.442 1.00 . A A . 2241 VAL HB 1 1
10 22246 1 1 6 VAL HG11 H 4.403 9.187 17.728 1.00 . A A . 2241 VAL HG11 1 1
10 22247 1 1 6 VAL HG12 H 5.302 9.136 16.212 1.00 . A A . 2241 VAL HG12 1 1
10 22248 1 1 6 VAL HG13 H 6.163 9.038 17.751 1.00 . A A . 2241 VAL HG13 1 1
10 22249 1 1 6 VAL HG21 H 6.955 7.183 16.062 1.00 . A A . 2241 VAL HG21 1 1
10 22250 1 1 6 VAL HG22 H 6.363 5.598 16.548 1.00 . A A . 2241 VAL HG22 1 1
10 22251 1 1 6 VAL HG23 H 7.129 6.653 17.735 1.00 . A A . 2241 VAL HG23 1 1
10 22252 1 1 6 VAL N N 3.189 6.905 18.697 1.00 . A A . 2241 VAL N 1 1
10 22253 1 1 6 VAL O O 5.067 8.610 19.972 1.00 . A A . 2241 VAL O 1 1
10 22254 1 1 7 ARG C C 8.356 8.174 20.739 1.00 . A A . 2242 ARG C 1 1
10 22255 1 1 7 ARG CA C 7.109 7.568 21.379 1.00 . A A . 2242 ARG CA 1 1
10 22256 1 1 7 ARG CB C 7.525 6.565 22.467 1.00 . A A . 2242 ARG CB 1 1
10 22257 1 1 7 ARG CD C 5.168 6.333 23.290 1.00 . A A . 2242 ARG CD 1 1
10 22258 1 1 7 ARG CG C 6.384 5.580 22.744 1.00 . A A . 2242 ARG CG 1 1
10 22259 1 1 7 ARG CZ C 4.677 7.761 25.184 1.00 . A A . 2242 ARG CZ 1 1
10 22260 1 1 7 ARG H H 6.601 5.950 20.047 1.00 . A A . 2242 ARG H 1 1
10 22261 1 1 7 ARG HA H 6.506 8.353 21.814 1.00 . A A . 2242 ARG HA 1 1
10 22262 1 1 7 ARG HB2 H 8.396 6.014 22.141 1.00 . A A . 2242 ARG HB2 1 1
10 22263 1 1 7 ARG HB3 H 7.760 7.101 23.374 1.00 . A A . 2242 ARG HB3 1 1
10 22264 1 1 7 ARG HD2 H 4.769 6.979 22.524 1.00 . A A . 2242 ARG HD2 1 1
10 22265 1 1 7 ARG HD3 H 4.412 5.624 23.591 1.00 . A A . 2242 ARG HD3 1 1
10 22266 1 1 7 ARG HG2 H 6.112 5.072 21.833 1.00 . A A . 2242 ARG HG2 1 1
10 22267 1 1 7 ARG HG3 H 6.712 4.855 23.470 1.00 . A A . 2242 ARG HG3 1 1
10 22268 1 1 7 ARG HH11 H 3.556 6.124 25.446 1.00 . A A . 2242 ARG HH11 1 1
10 22269 1 1 7 ARG HH12 H 2.959 7.567 26.194 1.00 . A A . 2242 ARG HH12 1 1
10 22270 1 1 7 ARG HH21 H 5.588 9.542 25.091 1.00 . A A . 2242 ARG HH21 1 1
10 22271 1 1 7 ARG HH22 H 4.109 9.503 25.993 1.00 . A A . 2242 ARG HH22 1 1
10 22272 1 1 7 ARG N N 6.352 6.861 20.305 1.00 . A A . 2242 ARG N 1 1
10 22273 1 1 7 ARG NE N 5.579 7.151 24.467 1.00 . A A . 2242 ARG NE 1 1
10 22274 1 1 7 ARG NH1 N 3.650 7.099 25.644 1.00 . A A . 2242 ARG NH1 1 1
10 22275 1 1 7 ARG NH2 N 4.801 9.035 25.443 1.00 . A A . 2242 ARG NH2 1 1
10 22276 1 1 7 ARG O O 9.246 7.466 20.324 1.00 . A A . 2242 ARG O 1 1
10 22277 1 1 8 ALA C C 10.553 10.655 21.094 1.00 . A A . 2243 ALA C 1 1
10 22278 1 1 8 ALA CA C 9.614 10.127 20.013 1.00 . A A . 2243 ALA CA 1 1
10 22279 1 1 8 ALA CB C 9.147 11.288 19.134 1.00 . A A . 2243 ALA CB 1 1
10 22280 1 1 8 ALA H H 7.688 10.029 20.982 1.00 . A A . 2243 ALA H 1 1
10 22281 1 1 8 ALA HA H 10.145 9.411 19.399 1.00 . A A . 2243 ALA HA 1 1
10 22282 1 1 8 ALA HB1 H 8.513 11.943 19.711 1.00 . A A . 2243 ALA HB1 1 1
10 22283 1 1 8 ALA HB2 H 8.592 10.898 18.292 1.00 . A A . 2243 ALA HB2 1 1
10 22284 1 1 8 ALA HB3 H 10.007 11.837 18.777 1.00 . A A . 2243 ALA HB3 1 1
10 22285 1 1 8 ALA N N 8.424 9.476 20.646 1.00 . A A . 2243 ALA N 1 1
10 22286 1 1 8 ALA O O 10.173 11.454 21.927 1.00 . A A . 2243 ALA O 1 1
10 22287 1 1 9 GLY C C 14.113 10.066 21.847 1.00 . A A . 2244 GLY C 1 1
10 22288 1 1 9 GLY CA C 12.749 10.696 22.103 1.00 . A A . 2244 GLY CA 1 1
10 22289 1 1 9 GLY H H 12.066 9.576 20.399 1.00 . A A . 2244 GLY H 1 1
10 22290 1 1 9 GLY HA2 H 12.834 11.768 22.032 1.00 . A A . 2244 GLY HA2 1 1
10 22291 1 1 9 GLY HA3 H 12.406 10.423 23.088 1.00 . A A . 2244 GLY HA3 1 1
10 22292 1 1 9 GLY N N 11.780 10.217 21.083 1.00 . A A . 2244 GLY N 1 1
10 22293 1 1 9 GLY O O 14.213 8.944 21.391 1.00 . A A . 2244 GLY O 1 1
10 22294 1 1 10 GLY C C 17.578 11.315 21.947 1.00 . A A . 2245 GLY C 1 1
10 22295 1 1 10 GLY CA C 16.521 10.205 21.889 1.00 . A A . 2245 GLY CA 1 1
10 22296 1 1 10 GLY H H 15.074 11.682 22.493 1.00 . A A . 2245 GLY H 1 1
10 22297 1 1 10 GLY HA2 H 16.727 9.452 22.630 1.00 . A A . 2245 GLY HA2 1 1
10 22298 1 1 10 GLY HA3 H 16.535 9.761 20.910 1.00 . A A . 2245 GLY HA3 1 1
10 22299 1 1 10 GLY N N 15.170 10.777 22.129 1.00 . A A . 2245 GLY N 1 1
10 22300 1 1 10 GLY O O 17.338 12.423 21.504 1.00 . A A . 2245 GLY O 1 1
10 22301 1 1 11 PRO C C 20.430 12.292 21.156 1.00 . A A . 2246 PRO C 1 1
10 22302 1 1 11 PRO CA C 19.839 12.037 22.542 1.00 . A A . 2246 PRO CA 1 1
10 22303 1 1 11 PRO CB C 20.871 11.392 23.476 1.00 . A A . 2246 PRO CB 1 1
10 22304 1 1 11 PRO CD C 19.177 9.730 23.029 1.00 . A A . 2246 PRO CD 1 1
10 22305 1 1 11 PRO CG C 20.672 9.922 23.298 1.00 . A A . 2246 PRO CG 1 1
10 22306 1 1 11 PRO HA H 19.469 12.950 22.973 1.00 . A A . 2246 PRO HA 1 1
10 22307 1 1 11 PRO HB2 H 21.877 11.680 23.193 1.00 . A A . 2246 PRO HB2 1 1
10 22308 1 1 11 PRO HB3 H 20.676 11.669 24.501 1.00 . A A . 2246 PRO HB3 1 1
10 22309 1 1 11 PRO HD2 H 19.016 8.932 22.317 1.00 . A A . 2246 PRO HD2 1 1
10 22310 1 1 11 PRO HD3 H 18.647 9.533 23.949 1.00 . A A . 2246 PRO HD3 1 1
10 22311 1 1 11 PRO HG2 H 21.254 9.568 22.455 1.00 . A A . 2246 PRO HG2 1 1
10 22312 1 1 11 PRO HG3 H 20.955 9.390 24.194 1.00 . A A . 2246 PRO HG3 1 1
10 22313 1 1 11 PRO N N 18.751 11.028 22.465 1.00 . A A . 2246 PRO N 1 1
10 22314 1 1 11 PRO O O 21.201 13.206 20.950 1.00 . A A . 2246 PRO O 1 1
10 22315 1 1 12 GLY C C 19.597 12.520 18.022 1.00 . A A . 2247 GLY C 1 1
10 22316 1 1 12 GLY CA C 20.569 11.646 18.813 1.00 . A A . 2247 GLY CA 1 1
10 22317 1 1 12 GLY H H 19.427 10.755 20.402 1.00 . A A . 2247 GLY H 1 1
10 22318 1 1 12 GLY HA2 H 21.544 12.113 18.834 1.00 . A A . 2247 GLY HA2 1 1
10 22319 1 1 12 GLY HA3 H 20.643 10.679 18.339 1.00 . A A . 2247 GLY HA3 1 1
10 22320 1 1 12 GLY N N 20.056 11.479 20.202 1.00 . A A . 2247 GLY N 1 1
10 22321 1 1 12 GLY O O 19.983 13.238 17.126 1.00 . A A . 2247 GLY O 1 1
10 22322 1 1 13 LEU C C 17.632 14.784 17.913 1.00 . A A . 2248 LEU C 1 1
10 22323 1 1 13 LEU CA C 17.357 13.312 17.604 1.00 . A A . 2248 LEU CA 1 1
10 22324 1 1 13 LEU CB C 15.932 12.948 18.034 1.00 . A A . 2248 LEU CB 1 1
10 22325 1 1 13 LEU CD1 C 14.341 11.065 18.438 1.00 . A A . 2248 LEU CD1 1 1
10 22326 1 1 13 LEU CD2 C 16.186 10.802 16.772 1.00 . A A . 2248 LEU CD2 1 1
10 22327 1 1 13 LEU CG C 15.792 11.427 18.115 1.00 . A A . 2248 LEU CG 1 1
10 22328 1 1 13 LEU H H 18.035 11.892 19.076 1.00 . A A . 2248 LEU H 1 1
10 22329 1 1 13 LEU HA H 17.468 13.142 16.542 1.00 . A A . 2248 LEU HA 1 1
10 22330 1 1 13 LEU HB2 H 15.726 13.380 19.004 1.00 . A A . 2248 LEU HB2 1 1
10 22331 1 1 13 LEU HB3 H 15.229 13.334 17.313 1.00 . A A . 2248 LEU HB3 1 1
10 22332 1 1 13 LEU HD11 H 14.133 11.298 19.472 1.00 . A A . 2248 LEU HD11 1 1
10 22333 1 1 13 LEU HD12 H 14.187 10.010 18.269 1.00 . A A . 2248 LEU HD12 1 1
10 22334 1 1 13 LEU HD13 H 13.678 11.633 17.801 1.00 . A A . 2248 LEU HD13 1 1
10 22335 1 1 13 LEU HD21 H 15.743 11.370 15.966 1.00 . A A . 2248 LEU HD21 1 1
10 22336 1 1 13 LEU HD22 H 15.832 9.782 16.729 1.00 . A A . 2248 LEU HD22 1 1
10 22337 1 1 13 LEU HD23 H 17.261 10.813 16.671 1.00 . A A . 2248 LEU HD23 1 1
10 22338 1 1 13 LEU HG H 16.438 11.047 18.893 1.00 . A A . 2248 LEU HG 1 1
10 22339 1 1 13 LEU N N 18.336 12.473 18.346 1.00 . A A . 2248 LEU N 1 1
10 22340 1 1 13 LEU O O 17.186 15.670 17.211 1.00 . A A . 2248 LEU O 1 1
10 22341 1 1 14 GLU C C 20.115 16.815 18.875 1.00 . A A . 2249 GLU C 1 1
10 22342 1 1 14 GLU CA C 18.694 16.464 19.331 1.00 . A A . 2249 GLU CA 1 1
10 22343 1 1 14 GLU CB C 18.587 16.627 20.847 1.00 . A A . 2249 GLU CB 1 1
10 22344 1 1 14 GLU CD C 19.192 15.639 23.062 1.00 . A A . 2249 GLU CD 1 1
10 22345 1 1 14 GLU CG C 19.243 15.432 21.548 1.00 . A A . 2249 GLU CG 1 1
10 22346 1 1 14 GLU H H 18.720 14.311 19.508 1.00 . A A . 2249 GLU H 1 1
10 22347 1 1 14 GLU HA H 17.993 17.137 18.853 1.00 . A A . 2249 GLU HA 1 1
10 22348 1 1 14 GLU HB2 H 19.083 17.539 21.149 1.00 . A A . 2249 GLU HB2 1 1
10 22349 1 1 14 GLU HB3 H 17.547 16.675 21.123 1.00 . A A . 2249 GLU HB3 1 1
10 22350 1 1 14 GLU HG2 H 18.713 14.526 21.290 1.00 . A A . 2249 GLU HG2 1 1
10 22351 1 1 14 GLU HG3 H 20.271 15.350 21.233 1.00 . A A . 2249 GLU HG3 1 1
10 22352 1 1 14 GLU N N 18.373 15.048 18.961 1.00 . A A . 2249 GLU N 1 1
10 22353 1 1 14 GLU O O 20.366 17.898 18.395 1.00 . A A . 2249 GLU O 1 1
10 22354 1 1 14 GLU OE1 O 18.140 15.410 23.636 1.00 . A A . 2249 GLU OE1 1 1
10 22355 1 1 14 GLU OE2 O 20.205 16.023 23.622 1.00 . A A . 2249 GLU OE2 1 1
10 22356 1 1 15 ARG C C 23.309 14.948 18.890 1.00 . A A . 2250 ARG C 1 1
10 22357 1 1 15 ARG CA C 22.452 16.178 18.596 1.00 . A A . 2250 ARG CA 1 1
10 22358 1 1 15 ARG CB C 23.022 17.384 19.347 1.00 . A A . 2250 ARG CB 1 1
10 22359 1 1 15 ARG CD C 23.269 18.469 21.585 1.00 . A A . 2250 ARG CD 1 1
10 22360 1 1 15 ARG CG C 22.684 17.271 20.833 1.00 . A A . 2250 ARG CG 1 1
10 22361 1 1 15 ARG CZ C 22.967 19.456 23.776 1.00 . A A . 2250 ARG CZ 1 1
10 22362 1 1 15 ARG H H 20.815 15.037 19.413 1.00 . A A . 2250 ARG H 1 1
10 22363 1 1 15 ARG HA H 22.470 16.378 17.535 1.00 . A A . 2250 ARG HA 1 1
10 22364 1 1 15 ARG HB2 H 24.096 17.406 19.225 1.00 . A A . 2250 ARG HB2 1 1
10 22365 1 1 15 ARG HB3 H 22.599 18.289 18.945 1.00 . A A . 2250 ARG HB3 1 1
10 22366 1 1 15 ARG HD2 H 24.346 18.452 21.507 1.00 . A A . 2250 ARG HD2 1 1
10 22367 1 1 15 ARG HD3 H 22.892 19.384 21.152 1.00 . A A . 2250 ARG HD3 1 1
10 22368 1 1 15 ARG HG2 H 21.613 17.254 20.960 1.00 . A A . 2250 ARG HG2 1 1
10 22369 1 1 15 ARG HG3 H 23.111 16.360 21.226 1.00 . A A . 2250 ARG HG3 1 1
10 22370 1 1 15 ARG HH11 H 24.271 20.387 22.576 1.00 . A A . 2250 ARG HH11 1 1
10 22371 1 1 15 ARG HH12 H 23.818 21.253 24.006 1.00 . A A . 2250 ARG HH12 1 1
10 22372 1 1 15 ARG HH21 H 21.687 18.772 25.155 1.00 . A A . 2250 ARG HH21 1 1
10 22373 1 1 15 ARG HH22 H 22.356 20.338 25.467 1.00 . A A . 2250 ARG HH22 1 1
10 22374 1 1 15 ARG N N 21.044 15.905 19.022 1.00 . A A . 2250 ARG N 1 1
10 22375 1 1 15 ARG NE N 22.873 18.397 23.019 1.00 . A A . 2250 ARG NE 1 1
10 22376 1 1 15 ARG NH1 N 23.746 20.443 23.425 1.00 . A A . 2250 ARG NH1 1 1
10 22377 1 1 15 ARG NH2 N 22.284 19.527 24.886 1.00 . A A . 2250 ARG NH2 1 1
10 22378 1 1 15 ARG O O 22.841 13.975 19.442 1.00 . A A . 2250 ARG O 1 1
10 22379 1 1 16 ALA C C 26.871 14.162 18.378 1.00 . A A . 2251 ALA C 1 1
10 22380 1 1 16 ALA CA C 25.442 13.805 18.775 1.00 . A A . 2251 ALA CA 1 1
10 22381 1 1 16 ALA CB C 24.961 12.614 17.941 1.00 . A A . 2251 ALA CB 1 1
10 22382 1 1 16 ALA H H 24.920 15.782 18.079 1.00 . A A . 2251 ALA H 1 1
10 22383 1 1 16 ALA HA H 25.413 13.551 19.823 1.00 . A A . 2251 ALA HA 1 1
10 22384 1 1 16 ALA HB1 H 25.657 11.795 18.046 1.00 . A A . 2251 ALA HB1 1 1
10 22385 1 1 16 ALA HB2 H 24.900 12.902 16.903 1.00 . A A . 2251 ALA HB2 1 1
10 22386 1 1 16 ALA HB3 H 23.987 12.300 18.284 1.00 . A A . 2251 ALA HB3 1 1
10 22387 1 1 16 ALA N N 24.560 14.982 18.522 1.00 . A A . 2251 ALA N 1 1
10 22388 1 1 16 ALA O O 27.223 15.319 18.311 1.00 . A A . 2251 ALA O 1 1
10 22389 1 1 17 GLU C C 29.418 12.739 16.393 1.00 . A A . 2252 GLU C 1 1
10 22390 1 1 17 GLU CA C 29.113 13.449 17.718 1.00 . A A . 2252 GLU CA 1 1
10 22391 1 1 17 GLU CB C 30.057 12.928 18.828 1.00 . A A . 2252 GLU CB 1 1
10 22392 1 1 17 GLU CD C 29.444 14.736 20.443 1.00 . A A . 2252 GLU CD 1 1
10 22393 1 1 17 GLU CG C 30.591 14.096 19.659 1.00 . A A . 2252 GLU CG 1 1
10 22394 1 1 17 GLU H H 27.391 12.256 18.184 1.00 . A A . 2252 GLU H 1 1
10 22395 1 1 17 GLU HA H 29.258 14.511 17.574 1.00 . A A . 2252 GLU HA 1 1
10 22396 1 1 17 GLU HB2 H 29.511 12.255 19.473 1.00 . A A . 2252 GLU HB2 1 1
10 22397 1 1 17 GLU HB3 H 30.893 12.400 18.389 1.00 . A A . 2252 GLU HB3 1 1
10 22398 1 1 17 GLU HG2 H 31.345 13.737 20.346 1.00 . A A . 2252 GLU HG2 1 1
10 22399 1 1 17 GLU HG3 H 31.024 14.826 18.995 1.00 . A A . 2252 GLU HG3 1 1
10 22400 1 1 17 GLU N N 27.698 13.178 18.116 1.00 . A A . 2252 GLU N 1 1
10 22401 1 1 17 GLU O O 28.804 11.754 16.037 1.00 . A A . 2252 GLU O 1 1
10 22402 1 1 17 GLU OE1 O 28.393 14.122 20.524 1.00 . A A . 2252 GLU OE1 1 1
10 22403 1 1 17 GLU OE2 O 29.636 15.830 20.948 1.00 . A A . 2252 GLU OE2 1 1
10 22404 1 1 18 ALA C C 31.563 11.346 14.660 1.00 . A A . 2253 ALA C 1 1
10 22405 1 1 18 ALA CA C 30.775 12.630 14.377 1.00 . A A . 2253 ALA CA 1 1
10 22406 1 1 18 ALA CB C 31.653 13.628 13.612 1.00 . A A . 2253 ALA CB 1 1
10 22407 1 1 18 ALA H H 30.858 14.037 16.008 1.00 . A A . 2253 ALA H 1 1
10 22408 1 1 18 ALA HA H 29.892 12.398 13.787 1.00 . A A . 2253 ALA HA 1 1
10 22409 1 1 18 ALA HB1 H 31.551 13.465 12.549 1.00 . A A . 2253 ALA HB1 1 1
10 22410 1 1 18 ALA HB2 H 32.689 13.506 13.898 1.00 . A A . 2253 ALA HB2 1 1
10 22411 1 1 18 ALA HB3 H 31.333 14.630 13.854 1.00 . A A . 2253 ALA HB3 1 1
10 22412 1 1 18 ALA N N 30.381 13.245 15.678 1.00 . A A . 2253 ALA N 1 1
10 22413 1 1 18 ALA O O 32.307 11.268 15.617 1.00 . A A . 2253 ALA O 1 1
10 22414 1 1 19 GLY C C 31.753 8.491 15.441 1.00 . A A . 2254 GLY C 1 1
10 22415 1 1 19 GLY CA C 32.165 9.076 14.089 1.00 . A A . 2254 GLY CA 1 1
10 22416 1 1 19 GLY H H 30.811 10.423 13.073 1.00 . A A . 2254 GLY H 1 1
10 22417 1 1 19 GLY HA2 H 31.946 8.365 13.306 1.00 . A A . 2254 GLY HA2 1 1
10 22418 1 1 19 GLY HA3 H 33.224 9.283 14.100 1.00 . A A . 2254 GLY HA3 1 1
10 22419 1 1 19 GLY N N 31.413 10.343 13.844 1.00 . A A . 2254 GLY N 1 1
10 22420 1 1 19 GLY O O 32.524 7.811 16.089 1.00 . A A . 2254 GLY O 1 1
10 22421 1 1 20 VAL C C 28.646 7.652 17.027 1.00 . A A . 2255 VAL C 1 1
10 22422 1 1 20 VAL CA C 30.068 8.224 17.194 1.00 . A A . 2255 VAL CA 1 1
10 22423 1 1 20 VAL CB C 30.041 9.375 18.212 1.00 . A A . 2255 VAL CB 1 1
10 22424 1 1 20 VAL CG1 C 29.323 8.928 19.490 1.00 . A A . 2255 VAL CG1 1 1
10 22425 1 1 20 VAL CG2 C 31.475 9.789 18.562 1.00 . A A . 2255 VAL CG2 1 1
10 22426 1 1 20 VAL H H 29.944 9.310 15.329 1.00 . A A . 2255 VAL H 1 1
10 22427 1 1 20 VAL HA H 30.739 7.459 17.540 1.00 . A A . 2255 VAL HA 1 1
10 22428 1 1 20 VAL HB H 29.517 10.218 17.785 1.00 . A A . 2255 VAL HB 1 1
10 22429 1 1 20 VAL HG11 H 28.262 8.857 19.301 1.00 . A A . 2255 VAL HG11 1 1
10 22430 1 1 20 VAL HG12 H 29.501 9.650 20.273 1.00 . A A . 2255 VAL HG12 1 1
10 22431 1 1 20 VAL HG13 H 29.699 7.965 19.796 1.00 . A A . 2255 VAL HG13 1 1
10 22432 1 1 20 VAL HG21 H 31.898 10.348 17.741 1.00 . A A . 2255 VAL HG21 1 1
10 22433 1 1 20 VAL HG22 H 32.075 8.910 18.744 1.00 . A A . 2255 VAL HG22 1 1
10 22434 1 1 20 VAL HG23 H 31.468 10.406 19.449 1.00 . A A . 2255 VAL HG23 1 1
10 22435 1 1 20 VAL N N 30.543 8.756 15.874 1.00 . A A . 2255 VAL N 1 1
10 22436 1 1 20 VAL O O 27.759 8.343 16.569 1.00 . A A . 2255 VAL O 1 1
10 22437 1 1 21 PRO C C 25.915 6.725 17.612 1.00 . A A . 2256 PRO C 1 1
10 22438 1 1 21 PRO CA C 27.066 5.774 17.270 1.00 . A A . 2256 PRO CA 1 1
10 22439 1 1 21 PRO CB C 27.134 4.630 18.278 1.00 . A A . 2256 PRO CB 1 1
10 22440 1 1 21 PRO CD C 29.389 5.441 17.962 1.00 . A A . 2256 PRO CD 1 1
10 22441 1 1 21 PRO CG C 28.555 4.179 18.229 1.00 . A A . 2256 PRO CG 1 1
10 22442 1 1 21 PRO HA H 26.929 5.372 16.284 1.00 . A A . 2256 PRO HA 1 1
10 22443 1 1 21 PRO HB2 H 26.885 4.989 19.268 1.00 . A A . 2256 PRO HB2 1 1
10 22444 1 1 21 PRO HB3 H 26.475 3.826 17.988 1.00 . A A . 2256 PRO HB3 1 1
10 22445 1 1 21 PRO HD2 H 29.805 5.818 18.886 1.00 . A A . 2256 PRO HD2 1 1
10 22446 1 1 21 PRO HD3 H 30.171 5.236 17.246 1.00 . A A . 2256 PRO HD3 1 1
10 22447 1 1 21 PRO HG2 H 28.836 3.729 19.175 1.00 . A A . 2256 PRO HG2 1 1
10 22448 1 1 21 PRO HG3 H 28.696 3.471 17.426 1.00 . A A . 2256 PRO HG3 1 1
10 22449 1 1 21 PRO N N 28.413 6.403 17.393 1.00 . A A . 2256 PRO N 1 1
10 22450 1 1 21 PRO O O 25.671 7.032 18.763 1.00 . A A . 2256 PRO O 1 1
10 22451 1 1 22 ALA C C 22.866 7.210 17.384 1.00 . A A . 2257 ALA C 1 1
10 22452 1 1 22 ALA CA C 24.034 8.073 16.902 1.00 . A A . 2257 ALA CA 1 1
10 22453 1 1 22 ALA CB C 23.642 8.817 15.624 1.00 . A A . 2257 ALA CB 1 1
10 22454 1 1 22 ALA H H 25.389 6.896 15.701 1.00 . A A . 2257 ALA H 1 1
10 22455 1 1 22 ALA HA H 24.305 8.783 17.672 1.00 . A A . 2257 ALA HA 1 1
10 22456 1 1 22 ALA HB1 H 24.336 9.625 15.452 1.00 . A A . 2257 ALA HB1 1 1
10 22457 1 1 22 ALA HB2 H 22.644 9.215 15.729 1.00 . A A . 2257 ALA HB2 1 1
10 22458 1 1 22 ALA HB3 H 23.671 8.134 14.788 1.00 . A A . 2257 ALA HB3 1 1
10 22459 1 1 22 ALA N N 25.187 7.170 16.623 1.00 . A A . 2257 ALA N 1 1
10 22460 1 1 22 ALA O O 22.338 6.403 16.645 1.00 . A A . 2257 ALA O 1 1
10 22461 1 1 23 GLU C C 20.085 7.307 19.338 1.00 . A A . 2258 GLU C 1 1
10 22462 1 1 23 GLU CA C 21.375 6.501 19.185 1.00 . A A . 2258 GLU CA 1 1
10 22463 1 1 23 GLU CB C 21.777 6.011 20.581 1.00 . A A . 2258 GLU CB 1 1
10 22464 1 1 23 GLU CD C 23.768 5.259 21.913 1.00 . A A . 2258 GLU CD 1 1
10 22465 1 1 23 GLU CG C 23.117 5.258 20.527 1.00 . A A . 2258 GLU CG 1 1
10 22466 1 1 23 GLU H H 22.946 7.984 19.212 1.00 . A A . 2258 GLU H 1 1
10 22467 1 1 23 GLU HA H 21.198 5.647 18.543 1.00 . A A . 2258 GLU HA 1 1
10 22468 1 1 23 GLU HB2 H 21.870 6.865 21.237 1.00 . A A . 2258 GLU HB2 1 1
10 22469 1 1 23 GLU HB3 H 21.008 5.355 20.963 1.00 . A A . 2258 GLU HB3 1 1
10 22470 1 1 23 GLU HG2 H 22.945 4.239 20.219 1.00 . A A . 2258 GLU HG2 1 1
10 22471 1 1 23 GLU HG3 H 23.779 5.738 19.823 1.00 . A A . 2258 GLU HG3 1 1
10 22472 1 1 23 GLU N N 22.484 7.346 18.630 1.00 . A A . 2258 GLU N 1 1
10 22473 1 1 23 GLU O O 20.086 8.522 19.348 1.00 . A A . 2258 GLU O 1 1
10 22474 1 1 23 GLU OE1 O 23.842 6.321 22.511 1.00 . A A . 2258 GLU OE1 1 1
10 22475 1 1 23 GLU OE2 O 24.182 4.199 22.353 1.00 . A A . 2258 GLU OE2 1 1
10 22476 1 1 24 PHE C C 16.601 6.252 19.985 1.00 . A A . 2259 PHE C 1 1
10 22477 1 1 24 PHE CA C 17.683 7.299 19.727 1.00 . A A . 2259 PHE CA 1 1
10 22478 1 1 24 PHE CB C 17.294 8.178 18.533 1.00 . A A . 2259 PHE CB 1 1
10 22479 1 1 24 PHE CD1 C 16.508 6.642 16.700 1.00 . A A . 2259 PHE CD1 1 1
10 22480 1 1 24 PHE CD2 C 18.736 7.585 16.554 1.00 . A A . 2259 PHE CD2 1 1
10 22481 1 1 24 PHE CE1 C 16.710 5.975 15.486 1.00 . A A . 2259 PHE CE1 1 1
10 22482 1 1 24 PHE CE2 C 18.938 6.918 15.341 1.00 . A A . 2259 PHE CE2 1 1
10 22483 1 1 24 PHE CG C 17.521 7.446 17.234 1.00 . A A . 2259 PHE CG 1 1
10 22484 1 1 24 PHE CZ C 17.925 6.114 14.807 1.00 . A A . 2259 PHE CZ 1 1
10 22485 1 1 24 PHE H H 19.032 5.639 19.534 1.00 . A A . 2259 PHE H 1 1
10 22486 1 1 24 PHE HA H 17.775 7.916 20.605 1.00 . A A . 2259 PHE HA 1 1
10 22487 1 1 24 PHE HB2 H 16.249 8.441 18.613 1.00 . A A . 2259 PHE HB2 1 1
10 22488 1 1 24 PHE HB3 H 17.886 9.076 18.549 1.00 . A A . 2259 PHE HB3 1 1
10 22489 1 1 24 PHE HD1 H 15.570 6.534 17.225 1.00 . A A . 2259 PHE HD1 1 1
10 22490 1 1 24 PHE HD2 H 19.518 8.206 16.964 1.00 . A A . 2259 PHE HD2 1 1
10 22491 1 1 24 PHE HE1 H 15.928 5.356 15.073 1.00 . A A . 2259 PHE HE1 1 1
10 22492 1 1 24 PHE HE2 H 19.873 7.025 14.816 1.00 . A A . 2259 PHE HE2 1 1
10 22493 1 1 24 PHE HZ H 18.082 5.600 13.869 1.00 . A A . 2259 PHE HZ 1 1
10 22494 1 1 24 PHE N N 18.988 6.617 19.509 1.00 . A A . 2259 PHE N 1 1
10 22495 1 1 24 PHE O O 16.765 5.086 19.673 1.00 . A A . 2259 PHE O 1 1
10 22496 1 1 25 SER C C 13.108 6.047 20.169 1.00 . A A . 2260 SER C 1 1
10 22497 1 1 25 SER CA C 14.402 5.690 20.906 1.00 . A A . 2260 SER CA 1 1
10 22498 1 1 25 SER CB C 14.145 5.712 22.418 1.00 . A A . 2260 SER CB 1 1
10 22499 1 1 25 SER H H 15.413 7.604 20.833 1.00 . A A . 2260 SER H 1 1
10 22500 1 1 25 SER HA H 14.693 4.693 20.622 1.00 . A A . 2260 SER HA 1 1
10 22501 1 1 25 SER HB2 H 13.162 5.317 22.634 1.00 . A A . 2260 SER HB2 1 1
10 22502 1 1 25 SER HB3 H 14.892 5.101 22.913 1.00 . A A . 2260 SER HB3 1 1
10 22503 1 1 25 SER HG H 13.538 7.174 23.548 1.00 . A A . 2260 SER HG 1 1
10 22504 1 1 25 SER N N 15.503 6.659 20.580 1.00 . A A . 2260 SER N 1 1
10 22505 1 1 25 SER O O 12.622 7.159 20.227 1.00 . A A . 2260 SER O 1 1
10 22506 1 1 25 SER OG O 14.224 7.051 22.887 1.00 . A A . 2260 SER OG 1 1
10 22507 1 1 26 ILE C C 10.418 4.014 19.005 1.00 . A A . 2261 ILE C 1 1
10 22508 1 1 26 ILE CA C 11.249 5.277 18.779 1.00 . A A . 2261 ILE CA 1 1
10 22509 1 1 26 ILE CB C 11.531 5.501 17.283 1.00 . A A . 2261 ILE CB 1 1
10 22510 1 1 26 ILE CD1 C 12.795 7.032 15.742 1.00 . A A . 2261 ILE CD1 1 1
10 22511 1 1 26 ILE CG1 C 12.046 6.940 17.076 1.00 . A A . 2261 ILE CG1 1 1
10 22512 1 1 26 ILE CG2 C 10.244 5.297 16.463 1.00 . A A . 2261 ILE CG2 1 1
10 22513 1 1 26 ILE H H 12.949 4.188 19.512 1.00 . A A . 2261 ILE H 1 1
10 22514 1 1 26 ILE HA H 10.719 6.128 19.182 1.00 . A A . 2261 ILE HA 1 1
10 22515 1 1 26 ILE HB H 12.281 4.797 16.953 1.00 . A A . 2261 ILE HB 1 1
10 22516 1 1 26 ILE HD11 H 13.148 8.041 15.595 1.00 . A A . 2261 ILE HD11 1 1
10 22517 1 1 26 ILE HD12 H 12.128 6.763 14.936 1.00 . A A . 2261 ILE HD12 1 1
10 22518 1 1 26 ILE HD13 H 13.635 6.354 15.754 1.00 . A A . 2261 ILE HD13 1 1
10 22519 1 1 26 ILE HG12 H 11.211 7.625 17.064 1.00 . A A . 2261 ILE HG12 1 1
10 22520 1 1 26 ILE HG13 H 12.717 7.212 17.879 1.00 . A A . 2261 ILE HG13 1 1
10 22521 1 1 26 ILE HG21 H 10.085 4.242 16.297 1.00 . A A . 2261 ILE HG21 1 1
10 22522 1 1 26 ILE HG22 H 10.338 5.797 15.510 1.00 . A A . 2261 ILE HG22 1 1
10 22523 1 1 26 ILE HG23 H 9.403 5.707 17.001 1.00 . A A . 2261 ILE HG23 1 1
10 22524 1 1 26 ILE N N 12.536 5.076 19.508 1.00 . A A . 2261 ILE N 1 1
10 22525 1 1 26 ILE O O 10.497 3.056 18.262 1.00 . A A . 2261 ILE O 1 1
10 22526 1 1 27 TRP C C 7.419 2.931 19.849 1.00 . A A . 2262 TRP C 1 1
10 22527 1 1 27 TRP CA C 8.837 2.788 20.395 1.00 . A A . 2262 TRP CA 1 1
10 22528 1 1 27 TRP CB C 8.776 2.622 21.919 1.00 . A A . 2262 TRP CB 1 1
10 22529 1 1 27 TRP CD1 C 11.308 2.703 21.848 1.00 . A A . 2262 TRP CD1 1 1
10 22530 1 1 27 TRP CD2 C 10.479 3.230 23.871 1.00 . A A . 2262 TRP CD2 1 1
10 22531 1 1 27 TRP CE2 C 11.888 3.314 23.974 1.00 . A A . 2262 TRP CE2 1 1
10 22532 1 1 27 TRP CE3 C 9.713 3.516 25.016 1.00 . A A . 2262 TRP CE3 1 1
10 22533 1 1 27 TRP CG C 10.135 2.841 22.510 1.00 . A A . 2262 TRP CG 1 1
10 22534 1 1 27 TRP CH2 C 11.738 3.949 26.297 1.00 . A A . 2262 TRP CH2 1 1
10 22535 1 1 27 TRP CZ2 C 12.515 3.668 25.170 1.00 . A A . 2262 TRP CZ2 1 1
10 22536 1 1 27 TRP CZ3 C 10.340 3.873 26.221 1.00 . A A . 2262 TRP CZ3 1 1
10 22537 1 1 27 TRP H H 9.634 4.773 20.663 1.00 . A A . 2262 TRP H 1 1
10 22538 1 1 27 TRP HA H 9.296 1.909 19.965 1.00 . A A . 2262 TRP HA 1 1
10 22539 1 1 27 TRP HB2 H 8.087 3.344 22.331 1.00 . A A . 2262 TRP HB2 1 1
10 22540 1 1 27 TRP HB3 H 8.437 1.626 22.158 1.00 . A A . 2262 TRP HB3 1 1
10 22541 1 1 27 TRP HD1 H 11.415 2.420 20.812 1.00 . A A . 2262 TRP HD1 1 1
10 22542 1 1 27 TRP HE1 H 13.299 2.957 22.485 1.00 . A A . 2262 TRP HE1 1 1
10 22543 1 1 27 TRP HE3 H 8.635 3.461 24.968 1.00 . A A . 2262 TRP HE3 1 1
10 22544 1 1 27 TRP HH2 H 12.214 4.224 27.227 1.00 . A A . 2262 TRP HH2 1 1
10 22545 1 1 27 TRP HZ2 H 13.592 3.725 25.223 1.00 . A A . 2262 TRP HZ2 1 1
10 22546 1 1 27 TRP HZ3 H 9.742 4.091 27.094 1.00 . A A . 2262 TRP HZ3 1 1
10 22547 1 1 27 TRP N N 9.652 3.996 20.064 1.00 . A A . 2262 TRP N 1 1
10 22548 1 1 27 TRP NE1 N 12.348 2.983 22.715 1.00 . A A . 2262 TRP NE1 1 1
10 22549 1 1 27 TRP O O 6.824 3.988 19.894 1.00 . A A . 2262 TRP O 1 1
10 22550 1 1 28 THR C C 4.960 0.492 18.631 1.00 . A A . 2263 THR C 1 1
10 22551 1 1 28 THR CA C 5.492 1.916 18.793 1.00 . A A . 2263 THR CA 1 1
10 22552 1 1 28 THR CB C 5.504 2.622 17.439 1.00 . A A . 2263 THR CB 1 1
10 22553 1 1 28 THR CG2 C 6.721 2.167 16.635 1.00 . A A . 2263 THR CG2 1 1
10 22554 1 1 28 THR H H 7.379 1.026 19.317 1.00 . A A . 2263 THR H 1 1
10 22555 1 1 28 THR HA H 4.857 2.460 19.477 1.00 . A A . 2263 THR HA 1 1
10 22556 1 1 28 THR HB H 5.557 3.686 17.595 1.00 . A A . 2263 THR HB 1 1
10 22557 1 1 28 THR HG1 H 4.296 1.352 16.595 1.00 . A A . 2263 THR HG1 1 1
10 22558 1 1 28 THR HG21 H 6.630 2.514 15.616 1.00 . A A . 2263 THR HG21 1 1
10 22559 1 1 28 THR HG22 H 6.778 1.089 16.644 1.00 . A A . 2263 THR HG22 1 1
10 22560 1 1 28 THR HG23 H 7.617 2.579 17.074 1.00 . A A . 2263 THR HG23 1 1
10 22561 1 1 28 THR N N 6.875 1.865 19.337 1.00 . A A . 2263 THR N 1 1
10 22562 1 1 28 THR O O 3.981 0.256 17.951 1.00 . A A . 2263 THR O 1 1
10 22563 1 1 28 THR OG1 O 4.315 2.302 16.729 1.00 . A A . 2263 THR OG1 1 1
10 22564 1 1 29 ARG C C 3.690 -1.971 19.641 1.00 . A A . 2264 ARG C 1 1
10 22565 1 1 29 ARG CA C 5.133 -1.871 19.143 1.00 . A A . 2264 ARG CA 1 1
10 22566 1 1 29 ARG CB C 6.031 -2.772 19.994 1.00 . A A . 2264 ARG CB 1 1
10 22567 1 1 29 ARG CD C 8.419 -3.225 20.580 1.00 . A A . 2264 ARG CD 1 1
10 22568 1 1 29 ARG CG C 7.480 -2.649 19.518 1.00 . A A . 2264 ARG CG 1 1
10 22569 1 1 29 ARG CZ C 8.429 -5.094 22.121 1.00 . A A . 2264 ARG CZ 1 1
10 22570 1 1 29 ARG H H 6.385 -0.246 19.800 1.00 . A A . 2264 ARG H 1 1
10 22571 1 1 29 ARG HA H 5.182 -2.186 18.111 1.00 . A A . 2264 ARG HA 1 1
10 22572 1 1 29 ARG HB2 H 5.963 -2.470 21.030 1.00 . A A . 2264 ARG HB2 1 1
10 22573 1 1 29 ARG HB3 H 5.708 -3.798 19.897 1.00 . A A . 2264 ARG HB3 1 1
10 22574 1 1 29 ARG HD2 H 9.375 -3.453 20.130 1.00 . A A . 2264 ARG HD2 1 1
10 22575 1 1 29 ARG HD3 H 8.557 -2.501 21.369 1.00 . A A . 2264 ARG HD3 1 1
10 22576 1 1 29 ARG HG2 H 7.603 -3.195 18.594 1.00 . A A . 2264 ARG HG2 1 1
10 22577 1 1 29 ARG HG3 H 7.720 -1.609 19.355 1.00 . A A . 2264 ARG HG3 1 1
10 22578 1 1 29 ARG HH11 H 9.906 -3.750 22.270 1.00 . A A . 2264 ARG HH11 1 1
10 22579 1 1 29 ARG HH12 H 9.989 -5.080 23.376 1.00 . A A . 2264 ARG HH12 1 1
10 22580 1 1 29 ARG HH21 H 7.093 -6.582 22.198 1.00 . A A . 2264 ARG HH21 1 1
10 22581 1 1 29 ARG HH22 H 8.396 -6.685 23.335 1.00 . A A . 2264 ARG HH22 1 1
10 22582 1 1 29 ARG N N 5.598 -0.461 19.255 1.00 . A A . 2264 ARG N 1 1
10 22583 1 1 29 ARG NE N 7.826 -4.469 21.145 1.00 . A A . 2264 ARG NE 1 1
10 22584 1 1 29 ARG NH1 N 9.526 -4.603 22.629 1.00 . A A . 2264 ARG NH1 1 1
10 22585 1 1 29 ARG NH2 N 7.933 -6.207 22.587 1.00 . A A . 2264 ARG NH2 1 1
10 22586 1 1 29 ARG O O 2.918 -2.787 19.176 1.00 . A A . 2264 ARG O 1 1
10 22587 1 1 30 GLU C C 0.954 -0.796 19.990 1.00 . A A . 2265 GLU C 1 1
10 22588 1 1 30 GLU CA C 1.924 -1.193 21.105 1.00 . A A . 2265 GLU CA 1 1
10 22589 1 1 30 GLU CB C 1.786 -0.219 22.279 1.00 . A A . 2265 GLU CB 1 1
10 22590 1 1 30 GLU CD C 0.743 -1.855 23.853 1.00 . A A . 2265 GLU CD 1 1
10 22591 1 1 30 GLU CG C 0.526 -0.553 23.082 1.00 . A A . 2265 GLU CG 1 1
10 22592 1 1 30 GLU H H 3.956 -0.494 20.941 1.00 . A A . 2265 GLU H 1 1
10 22593 1 1 30 GLU HA H 1.699 -2.196 21.438 1.00 . A A . 2265 GLU HA 1 1
10 22594 1 1 30 GLU HB2 H 2.653 -0.304 22.919 1.00 . A A . 2265 GLU HB2 1 1
10 22595 1 1 30 GLU HB3 H 1.715 0.792 21.905 1.00 . A A . 2265 GLU HB3 1 1
10 22596 1 1 30 GLU HG2 H 0.320 0.249 23.777 1.00 . A A . 2265 GLU HG2 1 1
10 22597 1 1 30 GLU HG3 H -0.309 -0.669 22.409 1.00 . A A . 2265 GLU HG3 1 1
10 22598 1 1 30 GLU N N 3.318 -1.145 20.581 1.00 . A A . 2265 GLU N 1 1
10 22599 1 1 30 GLU O O -0.237 -1.015 20.080 1.00 . A A . 2265 GLU O 1 1
10 22600 1 1 30 GLU OE1 O 1.859 -2.348 23.843 1.00 . A A . 2265 GLU OE1 1 1
10 22601 1 1 30 GLU OE2 O -0.211 -2.339 24.441 1.00 . A A . 2265 GLU OE2 1 1
10 22602 1 1 31 ALA C C -0.173 -1.028 17.276 1.00 . A A . 2266 ALA C 1 1
10 22603 1 1 31 ALA CA C 0.572 0.196 17.813 1.00 . A A . 2266 ALA CA 1 1
10 22604 1 1 31 ALA CB C 1.416 0.808 16.695 1.00 . A A . 2266 ALA CB 1 1
10 22605 1 1 31 ALA H H 2.423 -0.050 18.883 1.00 . A A . 2266 ALA H 1 1
10 22606 1 1 31 ALA HA H -0.142 0.927 18.165 1.00 . A A . 2266 ALA HA 1 1
10 22607 1 1 31 ALA HB1 H 0.790 1.006 15.839 1.00 . A A . 2266 ALA HB1 1 1
10 22608 1 1 31 ALA HB2 H 2.198 0.117 16.416 1.00 . A A . 2266 ALA HB2 1 1
10 22609 1 1 31 ALA HB3 H 1.858 1.731 17.040 1.00 . A A . 2266 ALA HB3 1 1
10 22610 1 1 31 ALA N N 1.459 -0.215 18.936 1.00 . A A . 2266 ALA N 1 1
10 22611 1 1 31 ALA O O -1.000 -0.925 16.391 1.00 . A A . 2266 ALA O 1 1
10 22612 1 1 32 GLY C C 0.212 -4.022 16.153 1.00 . A A . 2267 GLY C 1 1
10 22613 1 1 32 GLY CA C -0.572 -3.424 17.322 1.00 . A A . 2267 GLY CA 1 1
10 22614 1 1 32 GLY H H 0.787 -2.249 18.513 1.00 . A A . 2267 GLY H 1 1
10 22615 1 1 32 GLY HA2 H -0.621 -4.143 18.127 1.00 . A A . 2267 GLY HA2 1 1
10 22616 1 1 32 GLY HA3 H -1.572 -3.182 16.994 1.00 . A A . 2267 GLY HA3 1 1
10 22617 1 1 32 GLY N N 0.116 -2.188 17.802 1.00 . A A . 2267 GLY N 1 1
10 22618 1 1 32 GLY O O 1.340 -3.651 15.894 1.00 . A A . 2267 GLY O 1 1
10 22619 1 1 33 ALA C C 0.786 -4.476 13.318 1.00 . A A . 2268 ALA C 1 1
10 22620 1 1 33 ALA CA C 0.336 -5.567 14.291 1.00 . A A . 2268 ALA CA 1 1
10 22621 1 1 33 ALA CB C -0.605 -6.535 13.572 1.00 . A A . 2268 ALA CB 1 1
10 22622 1 1 33 ALA H H -1.286 -5.231 15.668 1.00 . A A . 2268 ALA H 1 1
10 22623 1 1 33 ALA HA H 1.200 -6.107 14.652 1.00 . A A . 2268 ALA HA 1 1
10 22624 1 1 33 ALA HB1 H -0.045 -7.116 12.855 1.00 . A A . 2268 ALA HB1 1 1
10 22625 1 1 33 ALA HB2 H -1.374 -5.975 13.059 1.00 . A A . 2268 ALA HB2 1 1
10 22626 1 1 33 ALA HB3 H -1.061 -7.197 14.293 1.00 . A A . 2268 ALA HB3 1 1
10 22627 1 1 33 ALA N N -0.376 -4.945 15.442 1.00 . A A . 2268 ALA N 1 1
10 22628 1 1 33 ALA O O 0.126 -3.470 13.151 1.00 . A A . 2268 ALA O 1 1
10 22629 1 1 34 GLY C C 3.934 -3.590 11.755 1.00 . A A . 2269 GLY C 1 1
10 22630 1 1 34 GLY CA C 2.406 -3.644 11.704 1.00 . A A . 2269 GLY CA 1 1
10 22631 1 1 34 GLY H H 2.422 -5.489 12.823 1.00 . A A . 2269 GLY H 1 1
10 22632 1 1 34 GLY HA2 H 2.090 -3.913 10.707 1.00 . A A . 2269 GLY HA2 1 1
10 22633 1 1 34 GLY HA3 H 2.009 -2.671 11.958 1.00 . A A . 2269 GLY HA3 1 1
10 22634 1 1 34 GLY N N 1.907 -4.668 12.673 1.00 . A A . 2269 GLY N 1 1
10 22635 1 1 34 GLY O O 4.537 -3.793 12.791 1.00 . A A . 2269 GLY O 1 1
10 22636 1 1 35 GLY C C 6.507 -1.791 10.636 1.00 . A A . 2270 GLY C 1 1
10 22637 1 1 35 GLY CA C 6.058 -3.252 10.608 1.00 . A A . 2270 GLY CA 1 1
10 22638 1 1 35 GLY H H 4.053 -3.162 9.820 1.00 . A A . 2270 GLY H 1 1
10 22639 1 1 35 GLY HA2 H 6.472 -3.774 11.460 1.00 . A A . 2270 GLY HA2 1 1
10 22640 1 1 35 GLY HA3 H 6.417 -3.713 9.700 1.00 . A A . 2270 GLY HA3 1 1
10 22641 1 1 35 GLY N N 4.565 -3.320 10.641 1.00 . A A . 2270 GLY N 1 1
10 22642 1 1 35 GLY O O 5.793 -0.903 10.213 1.00 . A A . 2270 GLY O 1 1
10 22643 1 1 36 LEU C C 8.952 0.193 9.901 1.00 . A A . 2271 LEU C 1 1
10 22644 1 1 36 LEU CA C 8.195 -0.131 11.192 1.00 . A A . 2271 LEU CA 1 1
10 22645 1 1 36 LEU CB C 9.135 0.018 12.393 1.00 . A A . 2271 LEU CB 1 1
10 22646 1 1 36 LEU CD1 C 9.387 -0.396 14.845 1.00 . A A . 2271 LEU CD1 1 1
10 22647 1 1 36 LEU CD2 C 7.108 -0.181 13.848 1.00 . A A . 2271 LEU CD2 1 1
10 22648 1 1 36 LEU CG C 8.533 -0.690 13.611 1.00 . A A . 2271 LEU CG 1 1
10 22649 1 1 36 LEU H H 8.245 -2.267 11.466 1.00 . A A . 2271 LEU H 1 1
10 22650 1 1 36 LEU HA H 7.363 0.553 11.301 1.00 . A A . 2271 LEU HA 1 1
10 22651 1 1 36 LEU HB2 H 10.093 -0.424 12.158 1.00 . A A . 2271 LEU HB2 1 1
10 22652 1 1 36 LEU HB3 H 9.268 1.065 12.618 1.00 . A A . 2271 LEU HB3 1 1
10 22653 1 1 36 LEU HD11 H 8.904 -0.804 15.722 1.00 . A A . 2271 LEU HD11 1 1
10 22654 1 1 36 LEU HD12 H 9.499 0.672 14.960 1.00 . A A . 2271 LEU HD12 1 1
10 22655 1 1 36 LEU HD13 H 10.360 -0.851 14.727 1.00 . A A . 2271 LEU HD13 1 1
10 22656 1 1 36 LEU HD21 H 6.782 -0.469 14.836 1.00 . A A . 2271 LEU HD21 1 1
10 22657 1 1 36 LEU HD22 H 6.444 -0.611 13.111 1.00 . A A . 2271 LEU HD22 1 1
10 22658 1 1 36 LEU HD23 H 7.092 0.895 13.762 1.00 . A A . 2271 LEU HD23 1 1
10 22659 1 1 36 LEU HG H 8.512 -1.756 13.433 1.00 . A A . 2271 LEU HG 1 1
10 22660 1 1 36 LEU N N 7.688 -1.534 11.132 1.00 . A A . 2271 LEU N 1 1
10 22661 1 1 36 LEU O O 9.652 -0.639 9.359 1.00 . A A . 2271 LEU O 1 1
10 22662 1 1 37 ALA C C 10.190 3.154 8.393 1.00 . A A . 2272 ALA C 1 1
10 22663 1 1 37 ALA CA C 9.526 1.802 8.153 1.00 . A A . 2272 ALA CA 1 1
10 22664 1 1 37 ALA CB C 8.516 1.924 7.010 1.00 . A A . 2272 ALA CB 1 1
10 22665 1 1 37 ALA H H 8.251 2.054 9.867 1.00 . A A . 2272 ALA H 1 1
10 22666 1 1 37 ALA HA H 10.281 1.072 7.895 1.00 . A A . 2272 ALA HA 1 1
10 22667 1 1 37 ALA HB1 H 7.803 2.702 7.241 1.00 . A A . 2272 ALA HB1 1 1
10 22668 1 1 37 ALA HB2 H 7.996 0.986 6.886 1.00 . A A . 2272 ALA HB2 1 1
10 22669 1 1 37 ALA HB3 H 9.034 2.172 6.095 1.00 . A A . 2272 ALA HB3 1 1
10 22670 1 1 37 ALA N N 8.817 1.400 9.407 1.00 . A A . 2272 ALA N 1 1
10 22671 1 1 37 ALA O O 9.531 4.150 8.614 1.00 . A A . 2272 ALA O 1 1
10 22672 1 1 38 ILE C C 13.469 4.483 7.764 1.00 . A A . 2273 ILE C 1 1
10 22673 1 1 38 ILE CA C 12.193 4.498 8.592 1.00 . A A . 2273 ILE CA 1 1
10 22674 1 1 38 ILE CB C 12.491 4.685 10.110 1.00 . A A . 2273 ILE CB 1 1
10 22675 1 1 38 ILE CD1 C 14.082 5.681 11.792 1.00 . A A . 2273 ILE CD1 1 1
10 22676 1 1 38 ILE CG1 C 13.910 5.256 10.335 1.00 . A A . 2273 ILE CG1 1 1
10 22677 1 1 38 ILE CG2 C 12.359 3.339 10.840 1.00 . A A . 2273 ILE CG2 1 1
10 22678 1 1 38 ILE H H 12.015 2.392 8.167 1.00 . A A . 2273 ILE H 1 1
10 22679 1 1 38 ILE HA H 11.567 5.312 8.243 1.00 . A A . 2273 ILE HA 1 1
10 22680 1 1 38 ILE HB H 11.762 5.370 10.525 1.00 . A A . 2273 ILE HB 1 1
10 22681 1 1 38 ILE HD11 H 14.239 4.809 12.406 1.00 . A A . 2273 ILE HD11 1 1
10 22682 1 1 38 ILE HD12 H 13.198 6.201 12.123 1.00 . A A . 2273 ILE HD12 1 1
10 22683 1 1 38 ILE HD13 H 14.936 6.337 11.872 1.00 . A A . 2273 ILE HD13 1 1
10 22684 1 1 38 ILE HG12 H 14.642 4.499 10.095 1.00 . A A . 2273 ILE HG12 1 1
10 22685 1 1 38 ILE HG13 H 14.062 6.115 9.695 1.00 . A A . 2273 ILE HG13 1 1
10 22686 1 1 38 ILE HG21 H 12.813 2.561 10.250 1.00 . A A . 2273 ILE HG21 1 1
10 22687 1 1 38 ILE HG22 H 11.313 3.113 10.986 1.00 . A A . 2273 ILE HG22 1 1
10 22688 1 1 38 ILE HG23 H 12.848 3.395 11.802 1.00 . A A . 2273 ILE HG23 1 1
10 22689 1 1 38 ILE N N 11.492 3.205 8.358 1.00 . A A . 2273 ILE N 1 1
10 22690 1 1 38 ILE O O 14.082 3.454 7.581 1.00 . A A . 2273 ILE O 1 1
10 22691 1 1 39 ALA C C 16.084 6.658 7.096 1.00 . A A . 2274 ALA C 1 1
10 22692 1 1 39 ALA CA C 15.104 5.700 6.443 1.00 . A A . 2274 ALA CA 1 1
10 22693 1 1 39 ALA CB C 14.745 6.218 5.050 1.00 . A A . 2274 ALA CB 1 1
10 22694 1 1 39 ALA H H 13.350 6.432 7.453 1.00 . A A . 2274 ALA H 1 1
10 22695 1 1 39 ALA HA H 15.568 4.730 6.355 1.00 . A A . 2274 ALA HA 1 1
10 22696 1 1 39 ALA HB1 H 14.106 5.502 4.554 1.00 . A A . 2274 ALA HB1 1 1
10 22697 1 1 39 ALA HB2 H 15.647 6.356 4.473 1.00 . A A . 2274 ALA HB2 1 1
10 22698 1 1 39 ALA HB3 H 14.227 7.161 5.139 1.00 . A A . 2274 ALA HB3 1 1
10 22699 1 1 39 ALA N N 13.868 5.619 7.272 1.00 . A A . 2274 ALA N 1 1
10 22700 1 1 39 ALA O O 15.738 7.767 7.455 1.00 . A A . 2274 ALA O 1 1
10 22701 1 1 40 VAL C C 19.019 7.883 6.721 1.00 . A A . 2275 VAL C 1 1
10 22702 1 1 40 VAL CA C 18.326 7.148 7.852 1.00 . A A . 2275 VAL CA 1 1
10 22703 1 1 40 VAL CB C 19.341 6.318 8.665 1.00 . A A . 2275 VAL CB 1 1
10 22704 1 1 40 VAL CG1 C 20.665 7.080 8.823 1.00 . A A . 2275 VAL CG1 1 1
10 22705 1 1 40 VAL CG2 C 18.764 6.046 10.052 1.00 . A A . 2275 VAL CG2 1 1
10 22706 1 1 40 VAL H H 17.570 5.353 6.931 1.00 . A A . 2275 VAL H 1 1
10 22707 1 1 40 VAL HA H 17.840 7.870 8.496 1.00 . A A . 2275 VAL HA 1 1
10 22708 1 1 40 VAL HB H 19.525 5.381 8.164 1.00 . A A . 2275 VAL HB 1 1
10 22709 1 1 40 VAL HG11 H 20.460 8.104 9.104 1.00 . A A . 2275 VAL HG11 1 1
10 22710 1 1 40 VAL HG12 H 21.203 7.066 7.887 1.00 . A A . 2275 VAL HG12 1 1
10 22711 1 1 40 VAL HG13 H 21.263 6.610 9.589 1.00 . A A . 2275 VAL HG13 1 1
10 22712 1 1 40 VAL HG21 H 18.563 6.988 10.542 1.00 . A A . 2275 VAL HG21 1 1
10 22713 1 1 40 VAL HG22 H 19.477 5.480 10.632 1.00 . A A . 2275 VAL HG22 1 1
10 22714 1 1 40 VAL HG23 H 17.847 5.486 9.956 1.00 . A A . 2275 VAL HG23 1 1
10 22715 1 1 40 VAL N N 17.311 6.250 7.238 1.00 . A A . 2275 VAL N 1 1
10 22716 1 1 40 VAL O O 19.742 7.305 5.935 1.00 . A A . 2275 VAL O 1 1
10 22717 1 1 41 GLU C C 20.646 10.644 6.130 1.00 . A A . 2276 GLU C 1 1
10 22718 1 1 41 GLU CA C 19.414 9.966 5.557 1.00 . A A . 2276 GLU CA 1 1
10 22719 1 1 41 GLU CB C 18.420 11.044 5.073 1.00 . A A . 2276 GLU CB 1 1
10 22720 1 1 41 GLU CD C 16.688 9.399 4.303 1.00 . A A . 2276 GLU CD 1 1
10 22721 1 1 41 GLU CG C 17.611 10.541 3.872 1.00 . A A . 2276 GLU CG 1 1
10 22722 1 1 41 GLU H H 18.192 9.588 7.282 1.00 . A A . 2276 GLU H 1 1
10 22723 1 1 41 GLU HA H 19.705 9.331 4.731 1.00 . A A . 2276 GLU HA 1 1
10 22724 1 1 41 GLU HB2 H 17.750 11.283 5.876 1.00 . A A . 2276 GLU HB2 1 1
10 22725 1 1 41 GLU HB3 H 18.957 11.938 4.782 1.00 . A A . 2276 GLU HB3 1 1
10 22726 1 1 41 GLU HG2 H 17.016 11.354 3.479 1.00 . A A . 2276 GLU HG2 1 1
10 22727 1 1 41 GLU HG3 H 18.287 10.192 3.108 1.00 . A A . 2276 GLU HG3 1 1
10 22728 1 1 41 GLU N N 18.787 9.158 6.633 1.00 . A A . 2276 GLU N 1 1
10 22729 1 1 41 GLU O O 20.710 10.976 7.295 1.00 . A A . 2276 GLU O 1 1
10 22730 1 1 41 GLU OE1 O 17.158 8.504 4.984 1.00 . A A . 2276 GLU OE1 1 1
10 22731 1 1 41 GLU OE2 O 15.523 9.440 3.943 1.00 . A A . 2276 GLU OE2 1 1
10 22732 1 1 42 GLY C C 23.822 11.743 4.658 1.00 . A A . 2277 GLY C 1 1
10 22733 1 1 42 GLY CA C 22.830 11.539 5.813 1.00 . A A . 2277 GLY CA 1 1
10 22734 1 1 42 GLY H H 21.533 10.589 4.384 1.00 . A A . 2277 GLY H 1 1
10 22735 1 1 42 GLY HA2 H 22.534 12.488 6.233 1.00 . A A . 2277 GLY HA2 1 1
10 22736 1 1 42 GLY HA3 H 23.293 10.933 6.576 1.00 . A A . 2277 GLY HA3 1 1
10 22737 1 1 42 GLY N N 21.614 10.861 5.317 1.00 . A A . 2277 GLY N 1 1
10 22738 1 1 42 GLY O O 23.697 11.131 3.620 1.00 . A A . 2277 GLY O 1 1
10 22739 1 1 43 PRO C C 27.059 11.919 3.971 1.00 . A A . 2278 PRO C 1 1
10 22740 1 1 43 PRO CA C 25.848 12.850 3.810 1.00 . A A . 2278 PRO CA 1 1
10 22741 1 1 43 PRO CB C 26.240 14.287 4.129 1.00 . A A . 2278 PRO CB 1 1
10 22742 1 1 43 PRO CD C 25.065 13.389 6.049 1.00 . A A . 2278 PRO CD 1 1
10 22743 1 1 43 PRO CG C 26.196 14.341 5.622 1.00 . A A . 2278 PRO CG 1 1
10 22744 1 1 43 PRO HA H 25.436 12.789 2.817 1.00 . A A . 2278 PRO HA 1 1
10 22745 1 1 43 PRO HB2 H 27.233 14.502 3.763 1.00 . A A . 2278 PRO HB2 1 1
10 22746 1 1 43 PRO HB3 H 25.522 14.975 3.711 1.00 . A A . 2278 PRO HB3 1 1
10 22747 1 1 43 PRO HD2 H 25.388 12.754 6.864 1.00 . A A . 2278 PRO HD2 1 1
10 22748 1 1 43 PRO HD3 H 24.189 13.951 6.318 1.00 . A A . 2278 PRO HD3 1 1
10 22749 1 1 43 PRO HG2 H 27.140 14.005 6.029 1.00 . A A . 2278 PRO HG2 1 1
10 22750 1 1 43 PRO HG3 H 25.981 15.344 5.958 1.00 . A A . 2278 PRO HG3 1 1
10 22751 1 1 43 PRO N N 24.811 12.583 4.842 1.00 . A A . 2278 PRO N 1 1
10 22752 1 1 43 PRO O O 28.089 12.113 3.357 1.00 . A A . 2278 PRO O 1 1
10 22753 1 1 44 SER C C 27.502 8.546 5.035 1.00 . A A . 2279 SER C 1 1
10 22754 1 1 44 SER CA C 28.067 9.964 5.030 1.00 . A A . 2279 SER CA 1 1
10 22755 1 1 44 SER CB C 28.720 10.275 6.394 1.00 . A A . 2279 SER CB 1 1
10 22756 1 1 44 SER H H 26.103 10.776 5.291 1.00 . A A . 2279 SER H 1 1
10 22757 1 1 44 SER HA H 28.802 10.059 4.242 1.00 . A A . 2279 SER HA 1 1
10 22758 1 1 44 SER HB2 H 28.640 9.428 7.059 1.00 . A A . 2279 SER HB2 1 1
10 22759 1 1 44 SER HB3 H 29.768 10.512 6.253 1.00 . A A . 2279 SER HB3 1 1
10 22760 1 1 44 SER HG H 27.145 11.383 6.653 1.00 . A A . 2279 SER HG 1 1
10 22761 1 1 44 SER N N 26.940 10.912 4.805 1.00 . A A . 2279 SER N 1 1
10 22762 1 1 44 SER O O 26.337 8.325 4.775 1.00 . A A . 2279 SER O 1 1
10 22763 1 1 44 SER OG O 28.048 11.380 6.977 1.00 . A A . 2279 SER OG 1 1
10 22764 1 1 45 LYS C C 26.817 6.082 6.556 1.00 . A A . 2280 LYS C 1 1
10 22765 1 1 45 LYS CA C 27.836 6.197 5.414 1.00 . A A . 2280 LYS CA 1 1
10 22766 1 1 45 LYS CB C 29.040 5.277 5.668 1.00 . A A . 2280 LYS CB 1 1
10 22767 1 1 45 LYS CD C 29.241 3.918 3.557 1.00 . A A . 2280 LYS CD 1 1
10 22768 1 1 45 LYS CE C 28.662 2.703 2.829 1.00 . A A . 2280 LYS CE 1 1
10 22769 1 1 45 LYS CG C 28.807 3.895 5.029 1.00 . A A . 2280 LYS CG 1 1
10 22770 1 1 45 LYS H H 29.246 7.795 5.582 1.00 . A A . 2280 LYS H 1 1
10 22771 1 1 45 LYS HA H 27.363 5.944 4.477 1.00 . A A . 2280 LYS HA 1 1
10 22772 1 1 45 LYS HB2 H 29.926 5.729 5.241 1.00 . A A . 2280 LYS HB2 1 1
10 22773 1 1 45 LYS HB3 H 29.183 5.164 6.731 1.00 . A A . 2280 LYS HB3 1 1
10 22774 1 1 45 LYS HD2 H 28.881 4.823 3.091 1.00 . A A . 2280 LYS HD2 1 1
10 22775 1 1 45 LYS HD3 H 30.318 3.889 3.500 1.00 . A A . 2280 LYS HD3 1 1
10 22776 1 1 45 LYS HE2 H 29.088 1.800 3.241 1.00 . A A . 2280 LYS HE2 1 1
10 22777 1 1 45 LYS HE3 H 27.589 2.686 2.954 1.00 . A A . 2280 LYS HE3 1 1
10 22778 1 1 45 LYS HG2 H 29.384 3.151 5.561 1.00 . A A . 2280 LYS HG2 1 1
10 22779 1 1 45 LYS HG3 H 27.761 3.644 5.087 1.00 . A A . 2280 LYS HG3 1 1
10 22780 1 1 45 LYS HZ1 H 28.262 2.296 0.826 1.00 . A A . 2280 LYS HZ1 1 1
10 22781 1 1 45 LYS HZ2 H 29.027 3.791 1.091 1.00 . A A . 2280 LYS HZ2 1 1
10 22782 1 1 45 LYS N N 28.316 7.592 5.357 1.00 . A A . 2280 LYS N 1 1
10 22783 1 1 45 LYS NZ N 28.991 2.791 1.379 1.00 . A A . 2280 LYS NZ 1 1
10 22784 1 1 45 LYS O O 26.289 7.070 7.024 1.00 . A A . 2280 LYS O 1 1
10 22785 1 1 46 ALA C C 25.410 3.216 8.399 1.00 . A A . 2281 ALA C 1 1
10 22786 1 1 46 ALA CA C 25.570 4.714 8.121 1.00 . A A . 2281 ALA CA 1 1
10 22787 1 1 46 ALA CB C 24.213 5.305 7.714 1.00 . A A . 2281 ALA CB 1 1
10 22788 1 1 46 ALA H H 26.988 4.109 6.622 1.00 . A A . 2281 ALA H 1 1
10 22789 1 1 46 ALA HA H 25.934 5.218 9.007 1.00 . A A . 2281 ALA HA 1 1
10 22790 1 1 46 ALA HB1 H 23.428 4.866 8.313 1.00 . A A . 2281 ALA HB1 1 1
10 22791 1 1 46 ALA HB2 H 24.027 5.096 6.670 1.00 . A A . 2281 ALA HB2 1 1
10 22792 1 1 46 ALA HB3 H 24.224 6.374 7.869 1.00 . A A . 2281 ALA HB3 1 1
10 22793 1 1 46 ALA N N 26.546 4.891 7.010 1.00 . A A . 2281 ALA N 1 1
10 22794 1 1 46 ALA O O 24.927 2.469 7.572 1.00 . A A . 2281 ALA O 1 1
10 22795 1 1 47 GLU C C 24.508 1.104 10.825 1.00 . A A . 2282 GLU C 1 1
10 22796 1 1 47 GLU CA C 25.711 1.319 9.904 1.00 . A A . 2282 GLU CA 1 1
10 22797 1 1 47 GLU CB C 26.988 0.881 10.624 1.00 . A A . 2282 GLU CB 1 1
10 22798 1 1 47 GLU CD C 29.411 0.335 10.335 1.00 . A A . 2282 GLU CD 1 1
10 22799 1 1 47 GLU CG C 28.117 0.700 9.605 1.00 . A A . 2282 GLU CG 1 1
10 22800 1 1 47 GLU H H 26.216 3.391 10.208 1.00 . A A . 2282 GLU H 1 1
10 22801 1 1 47 GLU HA H 25.585 0.731 9.003 1.00 . A A . 2282 GLU HA 1 1
10 22802 1 1 47 GLU HB2 H 27.271 1.635 11.344 1.00 . A A . 2282 GLU HB2 1 1
10 22803 1 1 47 GLU HB3 H 26.813 -0.052 11.132 1.00 . A A . 2282 GLU HB3 1 1
10 22804 1 1 47 GLU HG2 H 27.856 -0.091 8.916 1.00 . A A . 2282 GLU HG2 1 1
10 22805 1 1 47 GLU HG3 H 28.261 1.621 9.060 1.00 . A A . 2282 GLU HG3 1 1
10 22806 1 1 47 GLU N N 25.823 2.769 9.560 1.00 . A A . 2282 GLU N 1 1
10 22807 1 1 47 GLU O O 24.458 1.619 11.921 1.00 . A A . 2282 GLU O 1 1
10 22808 1 1 47 GLU OE1 O 29.760 1.040 11.268 1.00 . A A . 2282 GLU OE1 1 1
10 22809 1 1 47 GLU OE2 O 30.032 -0.641 9.948 1.00 . A A . 2282 GLU OE2 1 1
10 22810 1 1 48 ILE C C 22.705 -0.891 12.357 1.00 . A A . 2283 ILE C 1 1
10 22811 1 1 48 ILE CA C 22.345 0.098 11.245 1.00 . A A . 2283 ILE CA 1 1
10 22812 1 1 48 ILE CB C 21.219 -0.485 10.392 1.00 . A A . 2283 ILE CB 1 1
10 22813 1 1 48 ILE CD1 C 19.903 -0.129 8.296 1.00 . A A . 2283 ILE CD1 1 1
10 22814 1 1 48 ILE CG1 C 20.790 0.546 9.344 1.00 . A A . 2283 ILE CG1 1 1
10 22815 1 1 48 ILE CG2 C 20.026 -0.828 11.285 1.00 . A A . 2283 ILE CG2 1 1
10 22816 1 1 48 ILE H H 23.600 -0.066 9.502 1.00 . A A . 2283 ILE H 1 1
10 22817 1 1 48 ILE HA H 22.020 1.029 11.684 1.00 . A A . 2283 ILE HA 1 1
10 22818 1 1 48 ILE HB H 21.567 -1.380 9.897 1.00 . A A . 2283 ILE HB 1 1
10 22819 1 1 48 ILE HD11 H 20.445 -0.943 7.838 1.00 . A A . 2283 ILE HD11 1 1
10 22820 1 1 48 ILE HD12 H 19.629 0.591 7.539 1.00 . A A . 2283 ILE HD12 1 1
10 22821 1 1 48 ILE HD13 H 19.012 -0.511 8.769 1.00 . A A . 2283 ILE HD13 1 1
10 22822 1 1 48 ILE HG12 H 20.237 1.341 9.826 1.00 . A A . 2283 ILE HG12 1 1
10 22823 1 1 48 ILE HG13 H 21.664 0.956 8.862 1.00 . A A . 2283 ILE HG13 1 1
10 22824 1 1 48 ILE HG21 H 20.247 -1.719 11.854 1.00 . A A . 2283 ILE HG21 1 1
10 22825 1 1 48 ILE HG22 H 19.154 -1.000 10.672 1.00 . A A . 2283 ILE HG22 1 1
10 22826 1 1 48 ILE HG23 H 19.834 -0.008 11.961 1.00 . A A . 2283 ILE HG23 1 1
10 22827 1 1 48 ILE N N 23.541 0.344 10.390 1.00 . A A . 2283 ILE N 1 1
10 22828 1 1 48 ILE O O 23.450 -1.828 12.151 1.00 . A A . 2283 ILE O 1 1
10 22829 1 1 49 SER C C 21.455 -1.433 15.775 1.00 . A A . 2284 SER C 1 1
10 22830 1 1 49 SER CA C 22.488 -1.619 14.660 1.00 . A A . 2284 SER CA 1 1
10 22831 1 1 49 SER CB C 23.885 -1.316 15.204 1.00 . A A . 2284 SER CB 1 1
10 22832 1 1 49 SER H H 21.579 0.071 13.681 1.00 . A A . 2284 SER H 1 1
10 22833 1 1 49 SER HA H 22.453 -2.638 14.304 1.00 . A A . 2284 SER HA 1 1
10 22834 1 1 49 SER HB2 H 23.969 -0.264 15.416 1.00 . A A . 2284 SER HB2 1 1
10 22835 1 1 49 SER HB3 H 24.044 -1.880 16.114 1.00 . A A . 2284 SER HB3 1 1
10 22836 1 1 49 SER HG H 24.768 -1.076 13.486 1.00 . A A . 2284 SER HG 1 1
10 22837 1 1 49 SER N N 22.179 -0.690 13.535 1.00 . A A . 2284 SER N 1 1
10 22838 1 1 49 SER O O 21.230 -0.336 16.248 1.00 . A A . 2284 SER O 1 1
10 22839 1 1 49 SER OG O 24.856 -1.677 14.230 1.00 . A A . 2284 SER OG 1 1
10 22840 1 1 50 PHE C C 20.478 -2.572 18.643 1.00 . A A . 2285 PHE C 1 1
10 22841 1 1 50 PHE CA C 19.803 -2.386 17.282 1.00 . A A . 2285 PHE CA 1 1
10 22842 1 1 50 PHE CB C 18.742 -3.473 17.086 1.00 . A A . 2285 PHE CB 1 1
10 22843 1 1 50 PHE CD1 C 17.785 -2.401 15.015 1.00 . A A . 2285 PHE CD1 1 1
10 22844 1 1 50 PHE CD2 C 18.537 -4.703 14.888 1.00 . A A . 2285 PHE CD2 1 1
10 22845 1 1 50 PHE CE1 C 17.416 -2.447 13.666 1.00 . A A . 2285 PHE CE1 1 1
10 22846 1 1 50 PHE CE2 C 18.167 -4.749 13.539 1.00 . A A . 2285 PHE CE2 1 1
10 22847 1 1 50 PHE CG C 18.346 -3.528 15.629 1.00 . A A . 2285 PHE CG 1 1
10 22848 1 1 50 PHE CZ C 17.607 -3.621 12.928 1.00 . A A . 2285 PHE CZ 1 1
10 22849 1 1 50 PHE H H 21.022 -3.370 15.800 1.00 . A A . 2285 PHE H 1 1
10 22850 1 1 50 PHE HA H 19.331 -1.414 17.243 1.00 . A A . 2285 PHE HA 1 1
10 22851 1 1 50 PHE HB2 H 19.143 -4.428 17.393 1.00 . A A . 2285 PHE HB2 1 1
10 22852 1 1 50 PHE HB3 H 17.875 -3.239 17.685 1.00 . A A . 2285 PHE HB3 1 1
10 22853 1 1 50 PHE HD1 H 17.637 -1.495 15.585 1.00 . A A . 2285 PHE HD1 1 1
10 22854 1 1 50 PHE HD2 H 18.969 -5.574 15.359 1.00 . A A . 2285 PHE HD2 1 1
10 22855 1 1 50 PHE HE1 H 16.983 -1.578 13.195 1.00 . A A . 2285 PHE HE1 1 1
10 22856 1 1 50 PHE HE2 H 18.314 -5.654 12.969 1.00 . A A . 2285 PHE HE2 1 1
10 22857 1 1 50 PHE HZ H 17.321 -3.657 11.887 1.00 . A A . 2285 PHE HZ 1 1
10 22858 1 1 50 PHE N N 20.824 -2.496 16.197 1.00 . A A . 2285 PHE N 1 1
10 22859 1 1 50 PHE O O 21.033 -3.612 18.935 1.00 . A A . 2285 PHE O 1 1
10 22860 1 1 51 GLU C C 20.062 -2.214 21.832 1.00 . A A . 2286 GLU C 1 1
10 22861 1 1 51 GLU CA C 21.077 -1.677 20.820 1.00 . A A . 2286 GLU CA 1 1
10 22862 1 1 51 GLU CB C 21.544 -0.290 21.259 1.00 . A A . 2286 GLU CB 1 1
10 22863 1 1 51 GLU CD C 23.101 1.580 20.695 1.00 . A A . 2286 GLU CD 1 1
10 22864 1 1 51 GLU CG C 22.388 0.341 20.150 1.00 . A A . 2286 GLU CG 1 1
10 22865 1 1 51 GLU H H 19.988 -0.736 19.224 1.00 . A A . 2286 GLU H 1 1
10 22866 1 1 51 GLU HA H 21.926 -2.344 20.770 1.00 . A A . 2286 GLU HA 1 1
10 22867 1 1 51 GLU HB2 H 20.683 0.332 21.457 1.00 . A A . 2286 GLU HB2 1 1
10 22868 1 1 51 GLU HB3 H 22.135 -0.379 22.152 1.00 . A A . 2286 GLU HB3 1 1
10 22869 1 1 51 GLU HG2 H 23.121 -0.375 19.805 1.00 . A A . 2286 GLU HG2 1 1
10 22870 1 1 51 GLU HG3 H 21.748 0.627 19.329 1.00 . A A . 2286 GLU HG3 1 1
10 22871 1 1 51 GLU N N 20.438 -1.567 19.478 1.00 . A A . 2286 GLU N 1 1
10 22872 1 1 51 GLU O O 18.932 -1.770 21.887 1.00 . A A . 2286 GLU O 1 1
10 22873 1 1 51 GLU OE1 O 22.632 2.122 21.682 1.00 . A A . 2286 GLU OE1 1 1
10 22874 1 1 51 GLU OE2 O 24.103 1.965 20.115 1.00 . A A . 2286 GLU OE2 1 1
10 22875 1 1 52 ASP C C 19.607 -2.898 24.939 1.00 . A A . 2287 ASP C 1 1
10 22876 1 1 52 ASP CA C 19.518 -3.725 23.655 1.00 . A A . 2287 ASP CA 1 1
10 22877 1 1 52 ASP CB C 19.902 -5.176 23.957 1.00 . A A . 2287 ASP CB 1 1
10 22878 1 1 52 ASP CG C 18.946 -5.751 25.003 1.00 . A A . 2287 ASP CG 1 1
10 22879 1 1 52 ASP H H 21.374 -3.503 22.581 1.00 . A A . 2287 ASP H 1 1
10 22880 1 1 52 ASP HA H 18.506 -3.693 23.276 1.00 . A A . 2287 ASP HA 1 1
10 22881 1 1 52 ASP HB2 H 19.842 -5.761 23.050 1.00 . A A . 2287 ASP HB2 1 1
10 22882 1 1 52 ASP HB3 H 20.912 -5.208 24.339 1.00 . A A . 2287 ASP HB3 1 1
10 22883 1 1 52 ASP N N 20.457 -3.163 22.640 1.00 . A A . 2287 ASP N 1 1
10 22884 1 1 52 ASP O O 20.401 -1.983 25.044 1.00 . A A . 2287 ASP O 1 1
10 22885 1 1 52 ASP OD1 O 17.819 -6.052 24.643 1.00 . A A . 2287 ASP OD1 1 1
10 22886 1 1 52 ASP OD2 O 19.356 -5.881 26.144 1.00 . A A . 2287 ASP OD2 1 1
10 22887 1 1 53 ARG C C 18.258 -3.280 28.326 1.00 . A A . 2288 ARG C 1 1
10 22888 1 1 53 ARG CA C 18.847 -2.435 27.194 1.00 . A A . 2288 ARG CA 1 1
10 22889 1 1 53 ARG CB C 18.029 -1.151 27.039 1.00 . A A . 2288 ARG CB 1 1
10 22890 1 1 53 ARG CD C 17.638 1.115 28.016 1.00 . A A . 2288 ARG CD 1 1
10 22891 1 1 53 ARG CG C 18.197 -0.283 28.288 1.00 . A A . 2288 ARG CG 1 1
10 22892 1 1 53 ARG CZ C 16.979 3.032 29.341 1.00 . A A . 2288 ARG CZ 1 1
10 22893 1 1 53 ARG H H 18.167 -3.951 25.818 1.00 . A A . 2288 ARG H 1 1
10 22894 1 1 53 ARG HA H 19.871 -2.184 27.429 1.00 . A A . 2288 ARG HA 1 1
10 22895 1 1 53 ARG HB2 H 18.375 -0.607 26.171 1.00 . A A . 2288 ARG HB2 1 1
10 22896 1 1 53 ARG HB3 H 16.986 -1.402 26.914 1.00 . A A . 2288 ARG HB3 1 1
10 22897 1 1 53 ARG HD2 H 18.262 1.617 27.290 1.00 . A A . 2288 ARG HD2 1 1
10 22898 1 1 53 ARG HD3 H 16.633 1.033 27.631 1.00 . A A . 2288 ARG HD3 1 1
10 22899 1 1 53 ARG HG2 H 17.661 -0.732 29.111 1.00 . A A . 2288 ARG HG2 1 1
10 22900 1 1 53 ARG HG3 H 19.244 -0.209 28.537 1.00 . A A . 2288 ARG HG3 1 1
10 22901 1 1 53 ARG HH11 H 15.225 2.240 28.788 1.00 . A A . 2288 ARG HH11 1 1
10 22902 1 1 53 ARG HH12 H 15.213 3.944 29.098 1.00 . A A . 2288 ARG HH12 1 1
10 22903 1 1 53 ARG HH21 H 18.581 4.090 29.909 1.00 . A A . 2288 ARG HH21 1 1
10 22904 1 1 53 ARG HH22 H 17.112 4.991 29.733 1.00 . A A . 2288 ARG HH22 1 1
10 22905 1 1 53 ARG N N 18.802 -3.210 25.920 1.00 . A A . 2288 ARG N 1 1
10 22906 1 1 53 ARG NE N 17.623 1.899 29.283 1.00 . A A . 2288 ARG NE 1 1
10 22907 1 1 53 ARG NH1 N 15.707 3.076 29.054 1.00 . A A . 2288 ARG NH1 1 1
10 22908 1 1 53 ARG NH2 N 17.606 4.122 29.689 1.00 . A A . 2288 ARG NH2 1 1
10 22909 1 1 53 ARG O O 17.366 -4.078 28.118 1.00 . A A . 2288 ARG O 1 1
10 22910 1 1 54 LYS C C 16.688 -3.817 30.672 1.00 . A A . 2289 LYS C 1 1
10 22911 1 1 54 LYS CA C 18.215 -3.902 30.668 1.00 . A A . 2289 LYS CA 1 1
10 22912 1 1 54 LYS CB C 18.764 -3.340 31.982 1.00 . A A . 2289 LYS CB 1 1
10 22913 1 1 54 LYS CD C 19.041 -1.223 33.289 1.00 . A A . 2289 LYS CD 1 1
10 22914 1 1 54 LYS CE C 18.931 -2.005 34.600 1.00 . A A . 2289 LYS CE 1 1
10 22915 1 1 54 LYS CG C 18.224 -1.924 32.199 1.00 . A A . 2289 LYS CG 1 1
10 22916 1 1 54 LYS H H 19.468 -2.459 29.672 1.00 . A A . 2289 LYS H 1 1
10 22917 1 1 54 LYS HA H 18.518 -4.934 30.563 1.00 . A A . 2289 LYS HA 1 1
10 22918 1 1 54 LYS HB2 H 18.453 -3.973 32.801 1.00 . A A . 2289 LYS HB2 1 1
10 22919 1 1 54 LYS HB3 H 19.842 -3.310 31.939 1.00 . A A . 2289 LYS HB3 1 1
10 22920 1 1 54 LYS HD2 H 20.077 -1.173 32.985 1.00 . A A . 2289 LYS HD2 1 1
10 22921 1 1 54 LYS HD3 H 18.662 -0.223 33.436 1.00 . A A . 2289 LYS HD3 1 1
10 22922 1 1 54 LYS HE2 H 17.906 -2.311 34.754 1.00 . A A . 2289 LYS HE2 1 1
10 22923 1 1 54 LYS HE3 H 19.564 -2.880 34.551 1.00 . A A . 2289 LYS HE3 1 1
10 22924 1 1 54 LYS HG2 H 18.300 -1.364 31.277 1.00 . A A . 2289 LYS HG2 1 1
10 22925 1 1 54 LYS HG3 H 17.190 -1.974 32.505 1.00 . A A . 2289 LYS HG3 1 1
10 22926 1 1 54 LYS HZ1 H 19.363 -1.692 36.612 1.00 . A A . 2289 LYS HZ1 1 1
10 22927 1 1 54 LYS HZ2 H 18.713 -0.335 35.824 1.00 . A A . 2289 LYS HZ2 1 1
10 22928 1 1 54 LYS N N 18.750 -3.109 29.525 1.00 . A A . 2289 LYS N 1 1
10 22929 1 1 54 LYS NZ N 19.366 -1.140 35.731 1.00 . A A . 2289 LYS NZ 1 1
10 22930 1 1 54 LYS O O 16.002 -4.781 30.948 1.00 . A A . 2289 LYS O 1 1
10 22931 1 1 55 ASP C C 14.115 -3.177 29.075 1.00 . A A . 2290 ASP C 1 1
10 22932 1 1 55 ASP CA C 14.668 -2.522 30.342 1.00 . A A . 2290 ASP CA 1 1
10 22933 1 1 55 ASP CB C 14.304 -1.036 30.351 1.00 . A A . 2290 ASP CB 1 1
10 22934 1 1 55 ASP CG C 12.782 -0.883 30.335 1.00 . A A . 2290 ASP CG 1 1
10 22935 1 1 55 ASP H H 16.721 -1.905 30.138 1.00 . A A . 2290 ASP H 1 1
10 22936 1 1 55 ASP HA H 14.247 -3.003 31.212 1.00 . A A . 2290 ASP HA 1 1
10 22937 1 1 55 ASP HB2 H 14.703 -0.573 31.242 1.00 . A A . 2290 ASP HB2 1 1
10 22938 1 1 55 ASP HB3 H 14.720 -0.557 29.477 1.00 . A A . 2290 ASP HB3 1 1
10 22939 1 1 55 ASP N N 16.150 -2.669 30.362 1.00 . A A . 2290 ASP N 1 1
10 22940 1 1 55 ASP O O 12.938 -3.463 28.976 1.00 . A A . 2290 ASP O 1 1
10 22941 1 1 55 ASP OD1 O 12.139 -1.456 31.200 1.00 . A A . 2290 ASP OD1 1 1
10 22942 1 1 55 ASP OD2 O 12.283 -0.198 29.458 1.00 . A A . 2290 ASP OD2 1 1
10 22943 1 1 56 GLY C C 13.813 -3.011 25.960 1.00 . A A . 2291 GLY C 1 1
10 22944 1 1 56 GLY CA C 14.481 -4.062 26.849 1.00 . A A . 2291 GLY CA 1 1
10 22945 1 1 56 GLY H H 15.902 -3.184 28.209 1.00 . A A . 2291 GLY H 1 1
10 22946 1 1 56 GLY HA2 H 15.324 -4.494 26.326 1.00 . A A . 2291 GLY HA2 1 1
10 22947 1 1 56 GLY HA3 H 13.767 -4.835 27.085 1.00 . A A . 2291 GLY HA3 1 1
10 22948 1 1 56 GLY N N 14.957 -3.421 28.108 1.00 . A A . 2291 GLY N 1 1
10 22949 1 1 56 GLY O O 12.938 -3.316 25.174 1.00 . A A . 2291 GLY O 1 1
10 22950 1 1 57 SER C C 13.703 -1.094 23.765 1.00 . A A . 2292 SER C 1 1
10 22951 1 1 57 SER CA C 13.603 -0.706 25.243 1.00 . A A . 2292 SER CA 1 1
10 22952 1 1 57 SER CB C 14.343 0.611 25.475 1.00 . A A . 2292 SER CB 1 1
10 22953 1 1 57 SER H H 14.923 -1.550 26.721 1.00 . A A . 2292 SER H 1 1
10 22954 1 1 57 SER HA H 12.565 -0.588 25.514 1.00 . A A . 2292 SER HA 1 1
10 22955 1 1 57 SER HB2 H 15.403 0.457 25.359 1.00 . A A . 2292 SER HB2 1 1
10 22956 1 1 57 SER HB3 H 14.008 1.344 24.753 1.00 . A A . 2292 SER HB3 1 1
10 22957 1 1 57 SER HG H 14.025 0.305 27.370 1.00 . A A . 2292 SER HG 1 1
10 22958 1 1 57 SER N N 14.216 -1.775 26.080 1.00 . A A . 2292 SER N 1 1
10 22959 1 1 57 SER O O 14.069 -2.203 23.429 1.00 . A A . 2292 SER O 1 1
10 22960 1 1 57 SER OG O 14.080 1.071 26.794 1.00 . A A . 2292 SER OG 1 1
10 22961 1 1 58 CYS C C 14.021 0.712 20.669 1.00 . A A . 2293 CYS C 1 1
10 22962 1 1 58 CYS CA C 13.449 -0.495 21.416 1.00 . A A . 2293 CYS CA 1 1
10 22963 1 1 58 CYS CB C 12.043 -0.796 20.891 1.00 . A A . 2293 CYS CB 1 1
10 22964 1 1 58 CYS H H 13.086 0.700 23.174 1.00 . A A . 2293 CYS H 1 1
10 22965 1 1 58 CYS HA H 14.087 -1.352 21.246 1.00 . A A . 2293 CYS HA 1 1
10 22966 1 1 58 CYS HB2 H 11.660 -1.681 21.379 1.00 . A A . 2293 CYS HB2 1 1
10 22967 1 1 58 CYS HB3 H 11.393 0.040 21.102 1.00 . A A . 2293 CYS HB3 1 1
10 22968 1 1 58 CYS HG H 11.757 -1.947 18.926 1.00 . A A . 2293 CYS HG 1 1
10 22969 1 1 58 CYS N N 13.379 -0.187 22.878 1.00 . A A . 2293 CYS N 1 1
10 22970 1 1 58 CYS O O 13.326 1.378 19.925 1.00 . A A . 2293 CYS O 1 1
10 22971 1 1 58 CYS SG S 12.112 -1.073 19.105 1.00 . A A . 2293 CYS SG 1 1
10 22972 1 1 59 GLY C C 17.016 1.651 19.221 1.00 . A A . 2294 GLY C 1 1
10 22973 1 1 59 GLY CA C 15.929 2.157 20.166 1.00 . A A . 2294 GLY CA 1 1
10 22974 1 1 59 GLY H H 15.820 0.437 21.465 1.00 . A A . 2294 GLY H 1 1
10 22975 1 1 59 GLY HA2 H 15.192 2.702 19.593 1.00 . A A . 2294 GLY HA2 1 1
10 22976 1 1 59 GLY HA3 H 16.375 2.816 20.899 1.00 . A A . 2294 GLY HA3 1 1
10 22977 1 1 59 GLY N N 15.287 0.994 20.861 1.00 . A A . 2294 GLY N 1 1
10 22978 1 1 59 GLY O O 17.837 0.829 19.579 1.00 . A A . 2294 GLY O 1 1
10 22979 1 1 60 VAL C C 19.135 2.812 16.948 1.00 . A A . 2295 VAL C 1 1
10 22980 1 1 60 VAL CA C 18.064 1.725 17.020 1.00 . A A . 2295 VAL CA 1 1
10 22981 1 1 60 VAL CB C 17.415 1.538 15.645 1.00 . A A . 2295 VAL CB 1 1
10 22982 1 1 60 VAL CG1 C 16.749 2.840 15.207 1.00 . A A . 2295 VAL CG1 1 1
10 22983 1 1 60 VAL CG2 C 18.488 1.147 14.626 1.00 . A A . 2295 VAL CG2 1 1
10 22984 1 1 60 VAL H H 16.360 2.821 17.761 1.00 . A A . 2295 VAL H 1 1
10 22985 1 1 60 VAL HA H 18.519 0.794 17.333 1.00 . A A . 2295 VAL HA 1 1
10 22986 1 1 60 VAL HB H 16.672 0.756 15.704 1.00 . A A . 2295 VAL HB 1 1
10 22987 1 1 60 VAL HG11 H 16.166 3.238 16.023 1.00 . A A . 2295 VAL HG11 1 1
10 22988 1 1 60 VAL HG12 H 16.102 2.648 14.364 1.00 . A A . 2295 VAL HG12 1 1
10 22989 1 1 60 VAL HG13 H 17.508 3.553 14.924 1.00 . A A . 2295 VAL HG13 1 1
10 22990 1 1 60 VAL HG21 H 18.014 0.802 13.719 1.00 . A A . 2295 VAL HG21 1 1
10 22991 1 1 60 VAL HG22 H 19.102 0.358 15.034 1.00 . A A . 2295 VAL HG22 1 1
10 22992 1 1 60 VAL HG23 H 19.105 2.006 14.405 1.00 . A A . 2295 VAL HG23 1 1
10 22993 1 1 60 VAL N N 17.030 2.150 18.013 1.00 . A A . 2295 VAL N 1 1
10 22994 1 1 60 VAL O O 18.897 3.947 17.311 1.00 . A A . 2295 VAL O 1 1
10 22995 1 1 61 ALA C C 22.299 3.267 15.234 1.00 . A A . 2296 ALA C 1 1
10 22996 1 1 61 ALA CA C 21.408 3.504 16.450 1.00 . A A . 2296 ALA CA 1 1
10 22997 1 1 61 ALA CB C 22.254 3.393 17.716 1.00 . A A . 2296 ALA CB 1 1
10 22998 1 1 61 ALA H H 20.503 1.555 16.239 1.00 . A A . 2296 ALA H 1 1
10 22999 1 1 61 ALA HA H 20.981 4.497 16.391 1.00 . A A . 2296 ALA HA 1 1
10 23000 1 1 61 ALA HB1 H 22.899 4.253 17.800 1.00 . A A . 2296 ALA HB1 1 1
10 23001 1 1 61 ALA HB2 H 22.855 2.496 17.668 1.00 . A A . 2296 ALA HB2 1 1
10 23002 1 1 61 ALA HB3 H 21.602 3.342 18.575 1.00 . A A . 2296 ALA HB3 1 1
10 23003 1 1 61 ALA N N 20.322 2.479 16.510 1.00 . A A . 2296 ALA N 1 1
10 23004 1 1 61 ALA O O 22.246 2.232 14.600 1.00 . A A . 2296 ALA O 1 1
10 23005 1 1 62 TYR C C 25.197 5.059 13.831 1.00 . A A . 2297 TYR C 1 1
10 23006 1 1 62 TYR CA C 24.037 4.059 13.740 1.00 . A A . 2297 TYR CA 1 1
10 23007 1 1 62 TYR CB C 23.248 4.263 12.436 1.00 . A A . 2297 TYR CB 1 1
10 23008 1 1 62 TYR CD1 C 22.184 6.459 13.099 1.00 . A A . 2297 TYR CD1 1 1
10 23009 1 1 62 TYR CD2 C 23.513 6.379 11.072 1.00 . A A . 2297 TYR CD2 1 1
10 23010 1 1 62 TYR CE1 C 21.930 7.818 12.875 1.00 . A A . 2297 TYR CE1 1 1
10 23011 1 1 62 TYR CE2 C 23.256 7.737 10.849 1.00 . A A . 2297 TYR CE2 1 1
10 23012 1 1 62 TYR CG C 22.977 5.738 12.199 1.00 . A A . 2297 TYR CG 1 1
10 23013 1 1 62 TYR CZ C 22.465 8.456 11.751 1.00 . A A . 2297 TYR CZ 1 1
10 23014 1 1 62 TYR H H 23.154 5.048 15.448 1.00 . A A . 2297 TYR H 1 1
10 23015 1 1 62 TYR HA H 24.441 3.058 13.755 1.00 . A A . 2297 TYR HA 1 1
10 23016 1 1 62 TYR HB2 H 23.818 3.864 11.610 1.00 . A A . 2297 TYR HB2 1 1
10 23017 1 1 62 TYR HB3 H 22.308 3.735 12.504 1.00 . A A . 2297 TYR HB3 1 1
10 23018 1 1 62 TYR HD1 H 21.771 5.967 13.966 1.00 . A A . 2297 TYR HD1 1 1
10 23019 1 1 62 TYR HD2 H 24.125 5.826 10.375 1.00 . A A . 2297 TYR HD2 1 1
10 23020 1 1 62 TYR HE1 H 21.319 8.375 13.571 1.00 . A A . 2297 TYR HE1 1 1
10 23021 1 1 62 TYR HE2 H 23.670 8.229 9.982 1.00 . A A . 2297 TYR HE2 1 1
10 23022 1 1 62 TYR HH H 22.232 9.950 10.585 1.00 . A A . 2297 TYR HH 1 1
10 23023 1 1 62 TYR N N 23.128 4.224 14.912 1.00 . A A . 2297 TYR N 1 1
10 23024 1 1 62 TYR O O 25.070 6.123 14.404 1.00 . A A . 2297 TYR O 1 1
10 23025 1 1 62 TYR OH O 22.212 9.796 11.532 1.00 . A A . 2297 TYR OH 1 1
10 23026 1 1 63 VAL C C 27.553 6.510 12.073 1.00 . A A . 2298 VAL C 1 1
10 23027 1 1 63 VAL CA C 27.514 5.633 13.330 1.00 . A A . 2298 VAL CA 1 1
10 23028 1 1 63 VAL CB C 28.806 4.796 13.406 1.00 . A A . 2298 VAL CB 1 1
10 23029 1 1 63 VAL CG1 C 29.917 5.600 14.092 1.00 . A A . 2298 VAL CG1 1 1
10 23030 1 1 63 VAL CG2 C 28.546 3.511 14.200 1.00 . A A . 2298 VAL CG2 1 1
10 23031 1 1 63 VAL H H 26.410 3.849 12.824 1.00 . A A . 2298 VAL H 1 1
10 23032 1 1 63 VAL HA H 27.441 6.267 14.203 1.00 . A A . 2298 VAL HA 1 1
10 23033 1 1 63 VAL HB H 29.126 4.534 12.409 1.00 . A A . 2298 VAL HB 1 1
10 23034 1 1 63 VAL HG11 H 30.146 6.475 13.503 1.00 . A A . 2298 VAL HG11 1 1
10 23035 1 1 63 VAL HG12 H 30.801 4.986 14.184 1.00 . A A . 2298 VAL HG12 1 1
10 23036 1 1 63 VAL HG13 H 29.587 5.904 15.074 1.00 . A A . 2298 VAL HG13 1 1
10 23037 1 1 63 VAL HG21 H 29.475 2.975 14.328 1.00 . A A . 2298 VAL HG21 1 1
10 23038 1 1 63 VAL HG22 H 27.845 2.891 13.661 1.00 . A A . 2298 VAL HG22 1 1
10 23039 1 1 63 VAL HG23 H 28.139 3.757 15.166 1.00 . A A . 2298 VAL HG23 1 1
10 23040 1 1 63 VAL N N 26.332 4.716 13.274 1.00 . A A . 2298 VAL N 1 1
10 23041 1 1 63 VAL O O 26.979 6.177 11.053 1.00 . A A . 2298 VAL O 1 1
10 23042 1 1 64 VAL C C 29.766 9.117 10.915 1.00 . A A . 2299 VAL C 1 1
10 23043 1 1 64 VAL CA C 28.350 8.524 10.947 1.00 . A A . 2299 VAL CA 1 1
10 23044 1 1 64 VAL CB C 27.289 9.645 11.035 1.00 . A A . 2299 VAL CB 1 1
10 23045 1 1 64 VAL CG1 C 26.764 9.977 9.634 1.00 . A A . 2299 VAL CG1 1 1
10 23046 1 1 64 VAL CG2 C 26.116 9.180 11.899 1.00 . A A . 2299 VAL CG2 1 1
10 23047 1 1 64 VAL H H 28.709 7.857 12.967 1.00 . A A . 2299 VAL H 1 1
10 23048 1 1 64 VAL HA H 28.200 7.942 10.048 1.00 . A A . 2299 VAL HA 1 1
10 23049 1 1 64 VAL HB H 27.726 10.533 11.471 1.00 . A A . 2299 VAL HB 1 1
10 23050 1 1 64 VAL HG11 H 27.577 10.337 9.022 1.00 . A A . 2299 VAL HG11 1 1
10 23051 1 1 64 VAL HG12 H 26.001 10.739 9.705 1.00 . A A . 2299 VAL HG12 1 1
10 23052 1 1 64 VAL HG13 H 26.343 9.085 9.187 1.00 . A A . 2299 VAL HG13 1 1
10 23053 1 1 64 VAL HG21 H 26.455 9.023 12.913 1.00 . A A . 2299 VAL HG21 1 1
10 23054 1 1 64 VAL HG22 H 25.722 8.257 11.504 1.00 . A A . 2299 VAL HG22 1 1
10 23055 1 1 64 VAL HG23 H 25.343 9.933 11.891 1.00 . A A . 2299 VAL HG23 1 1
10 23056 1 1 64 VAL N N 28.246 7.620 12.136 1.00 . A A . 2299 VAL N 1 1
10 23057 1 1 64 VAL O O 30.362 9.357 11.938 1.00 . A A . 2299 VAL O 1 1
10 23058 1 1 65 GLN C C 31.730 11.350 9.328 1.00 . A A . 2300 GLN C 1 1
10 23059 1 1 65 GLN CA C 31.717 9.856 9.647 1.00 . A A . 2300 GLN CA 1 1
10 23060 1 1 65 GLN CB C 32.433 9.111 8.521 1.00 . A A . 2300 GLN CB 1 1
10 23061 1 1 65 GLN CD C 33.621 7.002 7.894 1.00 . A A . 2300 GLN CD 1 1
10 23062 1 1 65 GLN CG C 32.844 7.716 9.002 1.00 . A A . 2300 GLN CG 1 1
10 23063 1 1 65 GLN H H 29.826 9.094 8.931 1.00 . A A . 2300 GLN H 1 1
10 23064 1 1 65 GLN HA H 32.246 9.695 10.575 1.00 . A A . 2300 GLN HA 1 1
10 23065 1 1 65 GLN HB2 H 31.762 9.019 7.678 1.00 . A A . 2300 GLN HB2 1 1
10 23066 1 1 65 GLN HB3 H 33.309 9.662 8.221 1.00 . A A . 2300 GLN HB3 1 1
10 23067 1 1 65 GLN HE21 H 32.929 8.179 6.454 1.00 . A A . 2300 GLN HE21 1 1
10 23068 1 1 65 GLN HE22 H 34.001 6.965 5.946 1.00 . A A . 2300 GLN HE22 1 1
10 23069 1 1 65 GLN HG2 H 33.468 7.808 9.879 1.00 . A A . 2300 GLN HG2 1 1
10 23070 1 1 65 GLN HG3 H 31.961 7.146 9.246 1.00 . A A . 2300 GLN HG3 1 1
10 23071 1 1 65 GLN N N 30.318 9.320 9.747 1.00 . A A . 2300 GLN N 1 1
10 23072 1 1 65 GLN NE2 N 33.508 7.416 6.662 1.00 . A A . 2300 GLN NE2 1 1
10 23073 1 1 65 GLN O O 32.688 12.039 9.617 1.00 . A A . 2300 GLN O 1 1
10 23074 1 1 65 GLN OE1 O 34.338 6.056 8.154 1.00 . A A . 2300 GLN OE1 1 1
10 23075 1 1 66 GLU C C 30.335 14.182 9.545 1.00 . A A . 2301 GLU C 1 1
10 23076 1 1 66 GLU CA C 30.734 13.303 8.344 1.00 . A A . 2301 GLU CA 1 1
10 23077 1 1 66 GLU CB C 29.715 13.553 7.240 1.00 . A A . 2301 GLU CB 1 1
10 23078 1 1 66 GLU CD C 31.239 14.951 5.833 1.00 . A A . 2301 GLU CD 1 1
10 23079 1 1 66 GLU CG C 29.942 14.944 6.643 1.00 . A A . 2301 GLU CG 1 1
10 23080 1 1 66 GLU H H 29.963 11.285 8.434 1.00 . A A . 2301 GLU H 1 1
10 23081 1 1 66 GLU HA H 31.712 13.561 7.982 1.00 . A A . 2301 GLU HA 1 1
10 23082 1 1 66 GLU HB2 H 29.828 12.808 6.469 1.00 . A A . 2301 GLU HB2 1 1
10 23083 1 1 66 GLU HB3 H 28.719 13.497 7.662 1.00 . A A . 2301 GLU HB3 1 1
10 23084 1 1 66 GLU HG2 H 29.117 15.196 5.999 1.00 . A A . 2301 GLU HG2 1 1
10 23085 1 1 66 GLU HG3 H 30.014 15.672 7.437 1.00 . A A . 2301 GLU HG3 1 1
10 23086 1 1 66 GLU N N 30.713 11.857 8.705 1.00 . A A . 2301 GLU N 1 1
10 23087 1 1 66 GLU O O 29.230 14.073 10.040 1.00 . A A . 2301 GLU O 1 1
10 23088 1 1 66 GLU OE1 O 31.345 14.153 4.915 1.00 . A A . 2301 GLU OE1 1 1
10 23089 1 1 66 GLU OE2 O 32.104 15.752 6.143 1.00 . A A . 2301 GLU OE2 1 1
10 23090 1 1 67 PRO C C 29.989 17.152 10.627 1.00 . A A . 2302 PRO C 1 1
10 23091 1 1 67 PRO CA C 30.857 15.988 11.120 1.00 . A A . 2302 PRO CA 1 1
10 23092 1 1 67 PRO CB C 32.225 16.482 11.605 1.00 . A A . 2302 PRO CB 1 1
10 23093 1 1 67 PRO CD C 32.567 15.312 9.501 1.00 . A A . 2302 PRO CD 1 1
10 23094 1 1 67 PRO CG C 33.100 16.446 10.391 1.00 . A A . 2302 PRO CG 1 1
10 23095 1 1 67 PRO HA H 30.357 15.449 11.907 1.00 . A A . 2302 PRO HA 1 1
10 23096 1 1 67 PRO HB2 H 32.151 17.489 11.995 1.00 . A A . 2302 PRO HB2 1 1
10 23097 1 1 67 PRO HB3 H 32.619 15.818 12.360 1.00 . A A . 2302 PRO HB3 1 1
10 23098 1 1 67 PRO HD2 H 32.553 15.625 8.465 1.00 . A A . 2302 PRO HD2 1 1
10 23099 1 1 67 PRO HD3 H 33.162 14.413 9.621 1.00 . A A . 2302 PRO HD3 1 1
10 23100 1 1 67 PRO HG2 H 33.041 17.394 9.867 1.00 . A A . 2302 PRO HG2 1 1
10 23101 1 1 67 PRO HG3 H 34.124 16.243 10.669 1.00 . A A . 2302 PRO HG3 1 1
10 23102 1 1 67 PRO N N 31.195 15.075 9.995 1.00 . A A . 2302 PRO N 1 1
10 23103 1 1 67 PRO O O 30.318 17.813 9.662 1.00 . A A . 2302 PRO O 1 1
10 23104 1 1 68 GLY C C 26.563 18.159 11.234 1.00 . A A . 2303 GLY C 1 1
10 23105 1 1 68 GLY CA C 27.986 18.498 10.811 1.00 . A A . 2303 GLY CA 1 1
10 23106 1 1 68 GLY H H 28.610 16.845 12.028 1.00 . A A . 2303 GLY H 1 1
10 23107 1 1 68 GLY HA2 H 28.296 19.426 11.271 1.00 . A A . 2303 GLY HA2 1 1
10 23108 1 1 68 GLY HA3 H 28.027 18.589 9.736 1.00 . A A . 2303 GLY HA3 1 1
10 23109 1 1 68 GLY N N 28.876 17.396 11.262 1.00 . A A . 2303 GLY N 1 1
10 23110 1 1 68 GLY O O 26.340 17.657 12.318 1.00 . A A . 2303 GLY O 1 1
10 23111 1 1 69 ASP C C 23.542 17.254 9.672 1.00 . A A . 2304 ASP C 1 1
10 23112 1 1 69 ASP CA C 24.181 18.130 10.747 1.00 . A A . 2304 ASP CA 1 1
10 23113 1 1 69 ASP CB C 23.407 19.441 10.847 1.00 . A A . 2304 ASP CB 1 1
10 23114 1 1 69 ASP CG C 24.245 20.478 11.599 1.00 . A A . 2304 ASP CG 1 1
10 23115 1 1 69 ASP H H 25.800 18.841 9.533 1.00 . A A . 2304 ASP H 1 1
10 23116 1 1 69 ASP HA H 24.128 17.611 11.692 1.00 . A A . 2304 ASP HA 1 1
10 23117 1 1 69 ASP HB2 H 23.184 19.810 9.856 1.00 . A A . 2304 ASP HB2 1 1
10 23118 1 1 69 ASP HB3 H 22.494 19.265 11.379 1.00 . A A . 2304 ASP HB3 1 1
10 23119 1 1 69 ASP N N 25.597 18.431 10.395 1.00 . A A . 2304 ASP N 1 1
10 23120 1 1 69 ASP O O 23.178 17.722 8.613 1.00 . A A . 2304 ASP O 1 1
10 23121 1 1 69 ASP OD1 O 25.373 20.705 11.196 1.00 . A A . 2304 ASP OD1 1 1
10 23122 1 1 69 ASP OD2 O 23.741 21.029 12.564 1.00 . A A . 2304 ASP OD2 1 1
10 23123 1 1 70 TYR C C 21.228 15.078 9.255 1.00 . A A . 2305 TYR C 1 1
10 23124 1 1 70 TYR CA C 22.724 15.089 8.964 1.00 . A A . 2305 TYR CA 1 1
10 23125 1 1 70 TYR CB C 23.305 13.673 9.048 1.00 . A A . 2305 TYR CB 1 1
10 23126 1 1 70 TYR CD1 C 22.245 12.840 11.197 1.00 . A A . 2305 TYR CD1 1 1
10 23127 1 1 70 TYR CD2 C 24.661 12.944 11.049 1.00 . A A . 2305 TYR CD2 1 1
10 23128 1 1 70 TYR CE1 C 22.351 12.318 12.491 1.00 . A A . 2305 TYR CE1 1 1
10 23129 1 1 70 TYR CE2 C 24.760 12.428 12.341 1.00 . A A . 2305 TYR CE2 1 1
10 23130 1 1 70 TYR CG C 23.401 13.157 10.472 1.00 . A A . 2305 TYR CG 1 1
10 23131 1 1 70 TYR CZ C 23.607 12.113 13.063 1.00 . A A . 2305 TYR CZ 1 1
10 23132 1 1 70 TYR H H 23.651 15.637 10.817 1.00 . A A . 2305 TYR H 1 1
10 23133 1 1 70 TYR HA H 22.886 15.477 7.961 1.00 . A A . 2305 TYR HA 1 1
10 23134 1 1 70 TYR HB2 H 22.683 13.004 8.481 1.00 . A A . 2305 TYR HB2 1 1
10 23135 1 1 70 TYR HB3 H 24.288 13.689 8.616 1.00 . A A . 2305 TYR HB3 1 1
10 23136 1 1 70 TYR HD1 H 21.277 13.000 10.763 1.00 . A A . 2305 TYR HD1 1 1
10 23137 1 1 70 TYR HD2 H 25.557 13.186 10.497 1.00 . A A . 2305 TYR HD2 1 1
10 23138 1 1 70 TYR HE1 H 21.459 12.075 13.048 1.00 . A A . 2305 TYR HE1 1 1
10 23139 1 1 70 TYR HE2 H 25.727 12.264 12.777 1.00 . A A . 2305 TYR HE2 1 1
10 23140 1 1 70 TYR HH H 22.858 11.707 14.771 1.00 . A A . 2305 TYR HH 1 1
10 23141 1 1 70 TYR N N 23.374 15.988 9.951 1.00 . A A . 2305 TYR N 1 1
10 23142 1 1 70 TYR O O 20.760 15.805 10.110 1.00 . A A . 2305 TYR O 1 1
10 23143 1 1 70 TYR OH O 23.709 11.600 14.339 1.00 . A A . 2305 TYR OH 1 1
10 23144 1 1 71 GLU C C 18.468 12.829 8.758 1.00 . A A . 2306 GLU C 1 1
10 23145 1 1 71 GLU CA C 18.985 14.273 8.784 1.00 . A A . 2306 GLU CA 1 1
10 23146 1 1 71 GLU CB C 18.324 15.126 7.688 1.00 . A A . 2306 GLU CB 1 1
10 23147 1 1 71 GLU CD C 16.144 15.769 6.637 1.00 . A A . 2306 GLU CD 1 1
10 23148 1 1 71 GLU CG C 16.870 14.695 7.450 1.00 . A A . 2306 GLU CG 1 1
10 23149 1 1 71 GLU H H 20.855 13.726 7.848 1.00 . A A . 2306 GLU H 1 1
10 23150 1 1 71 GLU HA H 18.765 14.699 9.748 1.00 . A A . 2306 GLU HA 1 1
10 23151 1 1 71 GLU HB2 H 18.341 16.164 7.989 1.00 . A A . 2306 GLU HB2 1 1
10 23152 1 1 71 GLU HB3 H 18.890 15.015 6.776 1.00 . A A . 2306 GLU HB3 1 1
10 23153 1 1 71 GLU HG2 H 16.856 13.761 6.906 1.00 . A A . 2306 GLU HG2 1 1
10 23154 1 1 71 GLU HG3 H 16.373 14.567 8.399 1.00 . A A . 2306 GLU HG3 1 1
10 23155 1 1 71 GLU N N 20.464 14.291 8.547 1.00 . A A . 2306 GLU N 1 1
10 23156 1 1 71 GLU O O 18.755 12.069 7.858 1.00 . A A . 2306 GLU O 1 1
10 23157 1 1 71 GLU OE1 O 16.283 15.762 5.426 1.00 . A A . 2306 GLU OE1 1 1
10 23158 1 1 71 GLU OE2 O 15.461 16.580 7.242 1.00 . A A . 2306 GLU OE2 1 1
10 23159 1 1 72 VAL C C 15.658 11.106 9.457 1.00 . A A . 2307 VAL C 1 1
10 23160 1 1 72 VAL CA C 17.136 11.066 9.808 1.00 . A A . 2307 VAL CA 1 1
10 23161 1 1 72 VAL CB C 17.284 10.507 11.230 1.00 . A A . 2307 VAL CB 1 1
10 23162 1 1 72 VAL CG1 C 16.580 9.149 11.332 1.00 . A A . 2307 VAL CG1 1 1
10 23163 1 1 72 VAL CG2 C 18.767 10.334 11.557 1.00 . A A . 2307 VAL CG2 1 1
10 23164 1 1 72 VAL H H 17.468 13.102 10.450 1.00 . A A . 2307 VAL H 1 1
10 23165 1 1 72 VAL HA H 17.657 10.422 9.113 1.00 . A A . 2307 VAL HA 1 1
10 23166 1 1 72 VAL HB H 16.831 11.191 11.932 1.00 . A A . 2307 VAL HB 1 1
10 23167 1 1 72 VAL HG11 H 16.815 8.556 10.464 1.00 . A A . 2307 VAL HG11 1 1
10 23168 1 1 72 VAL HG12 H 15.513 9.302 11.385 1.00 . A A . 2307 VAL HG12 1 1
10 23169 1 1 72 VAL HG13 H 16.915 8.634 12.222 1.00 . A A . 2307 VAL HG13 1 1
10 23170 1 1 72 VAL HG21 H 18.884 10.174 12.618 1.00 . A A . 2307 VAL HG21 1 1
10 23171 1 1 72 VAL HG22 H 19.307 11.221 11.263 1.00 . A A . 2307 VAL HG22 1 1
10 23172 1 1 72 VAL HG23 H 19.154 9.481 11.020 1.00 . A A . 2307 VAL HG23 1 1
10 23173 1 1 72 VAL N N 17.693 12.458 9.748 1.00 . A A . 2307 VAL N 1 1
10 23174 1 1 72 VAL O O 14.862 11.704 10.156 1.00 . A A . 2307 VAL O 1 1
10 23175 1 1 73 SER C C 13.120 9.407 8.865 1.00 . A A . 2308 SER C 1 1
10 23176 1 1 73 SER CA C 13.831 10.474 8.032 1.00 . A A . 2308 SER CA 1 1
10 23177 1 1 73 SER CB C 13.669 10.152 6.546 1.00 . A A . 2308 SER CB 1 1
10 23178 1 1 73 SER H H 15.917 9.979 7.843 1.00 . A A . 2308 SER H 1 1
10 23179 1 1 73 SER HA H 13.409 11.446 8.246 1.00 . A A . 2308 SER HA 1 1
10 23180 1 1 73 SER HB2 H 14.214 9.253 6.308 1.00 . A A . 2308 SER HB2 1 1
10 23181 1 1 73 SER HB3 H 12.621 10.002 6.323 1.00 . A A . 2308 SER HB3 1 1
10 23182 1 1 73 SER HG H 15.131 11.273 5.917 1.00 . A A . 2308 SER HG 1 1
10 23183 1 1 73 SER N N 15.269 10.467 8.393 1.00 . A A . 2308 SER N 1 1
10 23184 1 1 73 SER O O 13.522 8.261 8.884 1.00 . A A . 2308 SER O 1 1
10 23185 1 1 73 SER OG O 14.183 11.229 5.773 1.00 . A A . 2308 SER OG 1 1
10 23186 1 1 74 VAL C C 9.934 8.566 9.762 1.00 . A A . 2309 VAL C 1 1
10 23187 1 1 74 VAL CA C 11.314 8.786 10.387 1.00 . A A . 2309 VAL CA 1 1
10 23188 1 1 74 VAL CB C 11.154 9.337 11.807 1.00 . A A . 2309 VAL CB 1 1
10 23189 1 1 74 VAL CG1 C 12.530 9.462 12.462 1.00 . A A . 2309 VAL CG1 1 1
10 23190 1 1 74 VAL CG2 C 10.497 10.717 11.758 1.00 . A A . 2309 VAL CG2 1 1
10 23191 1 1 74 VAL H H 11.764 10.705 9.514 1.00 . A A . 2309 VAL H 1 1
10 23192 1 1 74 VAL HA H 11.850 7.846 10.427 1.00 . A A . 2309 VAL HA 1 1
10 23193 1 1 74 VAL HB H 10.540 8.664 12.387 1.00 . A A . 2309 VAL HB 1 1
10 23194 1 1 74 VAL HG11 H 13.142 10.141 11.887 1.00 . A A . 2309 VAL HG11 1 1
10 23195 1 1 74 VAL HG12 H 13.003 8.494 12.498 1.00 . A A . 2309 VAL HG12 1 1
10 23196 1 1 74 VAL HG13 H 12.417 9.843 13.466 1.00 . A A . 2309 VAL HG13 1 1
10 23197 1 1 74 VAL HG21 H 10.368 11.086 12.764 1.00 . A A . 2309 VAL HG21 1 1
10 23198 1 1 74 VAL HG22 H 9.533 10.644 11.277 1.00 . A A . 2309 VAL HG22 1 1
10 23199 1 1 74 VAL HG23 H 11.127 11.396 11.204 1.00 . A A . 2309 VAL HG23 1 1
10 23200 1 1 74 VAL N N 12.066 9.774 9.550 1.00 . A A . 2309 VAL N 1 1
10 23201 1 1 74 VAL O O 9.327 9.489 9.255 1.00 . A A . 2309 VAL O 1 1
10 23202 1 1 75 LYS C C 7.410 5.914 9.820 1.00 . A A . 2310 LYS C 1 1
10 23203 1 1 75 LYS CA C 8.090 7.121 9.158 1.00 . A A . 2310 LYS CA 1 1
10 23204 1 1 75 LYS CB C 8.277 6.867 7.640 1.00 . A A . 2310 LYS CB 1 1
10 23205 1 1 75 LYS CD C 7.471 7.480 5.342 1.00 . A A . 2310 LYS CD 1 1
10 23206 1 1 75 LYS CE C 8.874 7.119 4.848 1.00 . A A . 2310 LYS CE 1 1
10 23207 1 1 75 LYS CG C 7.532 7.924 6.807 1.00 . A A . 2310 LYS CG 1 1
10 23208 1 1 75 LYS H H 9.927 6.617 10.172 1.00 . A A . 2310 LYS H 1 1
10 23209 1 1 75 LYS HA H 7.469 7.995 9.312 1.00 . A A . 2310 LYS HA 1 1
10 23210 1 1 75 LYS HB2 H 9.331 6.918 7.408 1.00 . A A . 2310 LYS HB2 1 1
10 23211 1 1 75 LYS HB3 H 7.905 5.886 7.375 1.00 . A A . 2310 LYS HB3 1 1
10 23212 1 1 75 LYS HD2 H 6.828 6.616 5.256 1.00 . A A . 2310 LYS HD2 1 1
10 23213 1 1 75 LYS HD3 H 7.076 8.283 4.739 1.00 . A A . 2310 LYS HD3 1 1
10 23214 1 1 75 LYS HE2 H 9.581 7.856 5.201 1.00 . A A . 2310 LYS HE2 1 1
10 23215 1 1 75 LYS HE3 H 9.150 6.145 5.226 1.00 . A A . 2310 LYS HE3 1 1
10 23216 1 1 75 LYS HG2 H 6.528 8.042 7.187 1.00 . A A . 2310 LYS HG2 1 1
10 23217 1 1 75 LYS HG3 H 8.054 8.866 6.873 1.00 . A A . 2310 LYS HG3 1 1
10 23218 1 1 75 LYS HZ1 H 8.923 8.068 2.996 1.00 . A A . 2310 LYS HZ1 1 1
10 23219 1 1 75 LYS HZ2 H 8.023 6.627 3.012 1.00 . A A . 2310 LYS HZ2 1 1
10 23220 1 1 75 LYS N N 9.429 7.360 9.773 1.00 . A A . 2310 LYS N 1 1
10 23221 1 1 75 LYS NZ N 8.886 7.095 3.359 1.00 . A A . 2310 LYS NZ 1 1
10 23222 1 1 75 LYS O O 8.048 4.965 10.238 1.00 . A A . 2310 LYS O 1 1
10 23223 1 1 76 PHE C C 4.014 4.692 9.766 1.00 . A A . 2311 PHE C 1 1
10 23224 1 1 76 PHE CA C 5.351 4.813 10.494 1.00 . A A . 2311 PHE CA 1 1
10 23225 1 1 76 PHE CB C 5.102 5.084 11.979 1.00 . A A . 2311 PHE CB 1 1
10 23226 1 1 76 PHE CD1 C 2.946 3.860 12.437 1.00 . A A . 2311 PHE CD1 1 1
10 23227 1 1 76 PHE CD2 C 5.020 2.925 13.275 1.00 . A A . 2311 PHE CD2 1 1
10 23228 1 1 76 PHE CE1 C 2.238 2.787 12.991 1.00 . A A . 2311 PHE CE1 1 1
10 23229 1 1 76 PHE CE2 C 4.311 1.852 13.828 1.00 . A A . 2311 PHE CE2 1 1
10 23230 1 1 76 PHE CG C 4.337 3.929 12.579 1.00 . A A . 2311 PHE CG 1 1
10 23231 1 1 76 PHE CZ C 2.920 1.783 13.687 1.00 . A A . 2311 PHE CZ 1 1
10 23232 1 1 76 PHE H H 5.622 6.716 9.533 1.00 . A A . 2311 PHE H 1 1
10 23233 1 1 76 PHE HA H 5.910 3.895 10.378 1.00 . A A . 2311 PHE HA 1 1
10 23234 1 1 76 PHE HB2 H 6.048 5.195 12.490 1.00 . A A . 2311 PHE HB2 1 1
10 23235 1 1 76 PHE HB3 H 4.526 5.992 12.089 1.00 . A A . 2311 PHE HB3 1 1
10 23236 1 1 76 PHE HD1 H 2.419 4.634 11.900 1.00 . A A . 2311 PHE HD1 1 1
10 23237 1 1 76 PHE HD2 H 6.093 2.978 13.383 1.00 . A A . 2311 PHE HD2 1 1
10 23238 1 1 76 PHE HE1 H 1.165 2.734 12.881 1.00 . A A . 2311 PHE HE1 1 1
10 23239 1 1 76 PHE HE2 H 4.837 1.076 14.366 1.00 . A A . 2311 PHE HE2 1 1
10 23240 1 1 76 PHE HZ H 2.375 0.954 14.114 1.00 . A A . 2311 PHE HZ 1 1
10 23241 1 1 76 PHE N N 6.108 5.945 9.893 1.00 . A A . 2311 PHE N 1 1
10 23242 1 1 76 PHE O O 3.245 5.631 9.707 1.00 . A A . 2311 PHE O 1 1
10 23243 1 1 77 ASN C C 2.405 4.420 7.320 1.00 . A A . 2312 ASN C 1 1
10 23244 1 1 77 ASN CA C 2.454 3.390 8.453 1.00 . A A . 2312 ASN CA 1 1
10 23245 1 1 77 ASN CB C 1.274 3.609 9.412 1.00 . A A . 2312 ASN CB 1 1
10 23246 1 1 77 ASN CG C 0.003 3.000 8.818 1.00 . A A . 2312 ASN CG 1 1
10 23247 1 1 77 ASN H H 4.374 2.811 9.239 1.00 . A A . 2312 ASN H 1 1
10 23248 1 1 77 ASN HA H 2.405 2.394 8.038 1.00 . A A . 2312 ASN HA 1 1
10 23249 1 1 77 ASN HB2 H 1.490 3.134 10.358 1.00 . A A . 2312 ASN HB2 1 1
10 23250 1 1 77 ASN HB3 H 1.124 4.667 9.568 1.00 . A A . 2312 ASN HB3 1 1
10 23251 1 1 77 ASN HD21 H -1.212 4.003 10.027 1.00 . A A . 2312 ASN HD21 1 1
10 23252 1 1 77 ASN HD22 H -1.980 2.971 8.921 1.00 . A A . 2312 ASN HD22 1 1
10 23253 1 1 77 ASN N N 3.736 3.554 9.193 1.00 . A A . 2312 ASN N 1 1
10 23254 1 1 77 ASN ND2 N -1.159 3.354 9.294 1.00 . A A . 2312 ASN ND2 1 1
10 23255 1 1 77 ASN O O 1.353 4.898 6.948 1.00 . A A . 2312 ASN O 1 1
10 23256 1 1 77 ASN OD1 O 0.067 2.196 7.911 1.00 . A A . 2312 ASN OD1 1 1
10 23257 1 1 78 GLU C C 3.111 7.125 6.177 1.00 . A A . 2313 GLU C 1 1
10 23258 1 1 78 GLU CA C 3.596 5.764 5.670 1.00 . A A . 2313 GLU CA 1 1
10 23259 1 1 78 GLU CB C 2.706 5.304 4.503 1.00 . A A . 2313 GLU CB 1 1
10 23260 1 1 78 GLU CD C 1.948 6.062 2.226 1.00 . A A . 2313 GLU CD 1 1
10 23261 1 1 78 GLU CG C 3.122 6.033 3.212 1.00 . A A . 2313 GLU CG 1 1
10 23262 1 1 78 GLU H H 4.376 4.360 7.105 1.00 . A A . 2313 GLU H 1 1
10 23263 1 1 78 GLU HA H 4.616 5.856 5.326 1.00 . A A . 2313 GLU HA 1 1
10 23264 1 1 78 GLU HB2 H 2.819 4.238 4.366 1.00 . A A . 2313 GLU HB2 1 1
10 23265 1 1 78 GLU HB3 H 1.673 5.529 4.727 1.00 . A A . 2313 GLU HB3 1 1
10 23266 1 1 78 GLU HG2 H 3.417 7.047 3.443 1.00 . A A . 2313 GLU HG2 1 1
10 23267 1 1 78 GLU HG3 H 3.953 5.514 2.759 1.00 . A A . 2313 GLU HG3 1 1
10 23268 1 1 78 GLU N N 3.544 4.762 6.778 1.00 . A A . 2313 GLU N 1 1
10 23269 1 1 78 GLU O O 2.526 7.893 5.440 1.00 . A A . 2313 GLU O 1 1
10 23270 1 1 78 GLU OE1 O 0.974 5.372 2.475 1.00 . A A . 2313 GLU OE1 1 1
10 23271 1 1 78 GLU OE2 O 2.046 6.773 1.241 1.00 . A A . 2313 GLU OE2 1 1
10 23272 1 1 79 GLU C C 4.024 9.394 8.765 1.00 . A A . 2314 GLU C 1 1
10 23273 1 1 79 GLU CA C 2.883 8.731 7.999 1.00 . A A . 2314 GLU CA 1 1
10 23274 1 1 79 GLU CB C 1.723 8.480 8.956 1.00 . A A . 2314 GLU CB 1 1
10 23275 1 1 79 GLU CD C -0.496 7.351 9.141 1.00 . A A . 2314 GLU CD 1 1
10 23276 1 1 79 GLU CG C 0.544 7.914 8.172 1.00 . A A . 2314 GLU CG 1 1
10 23277 1 1 79 GLU H H 3.800 6.786 8.010 1.00 . A A . 2314 GLU H 1 1
10 23278 1 1 79 GLU HA H 2.557 9.392 7.209 1.00 . A A . 2314 GLU HA 1 1
10 23279 1 1 79 GLU HB2 H 2.028 7.771 9.714 1.00 . A A . 2314 GLU HB2 1 1
10 23280 1 1 79 GLU HB3 H 1.433 9.405 9.423 1.00 . A A . 2314 GLU HB3 1 1
10 23281 1 1 79 GLU HG2 H 0.101 8.698 7.578 1.00 . A A . 2314 GLU HG2 1 1
10 23282 1 1 79 GLU HG3 H 0.894 7.127 7.524 1.00 . A A . 2314 GLU HG3 1 1
10 23283 1 1 79 GLU N N 3.337 7.425 7.434 1.00 . A A . 2314 GLU N 1 1
10 23284 1 1 79 GLU O O 4.243 9.122 9.929 1.00 . A A . 2314 GLU O 1 1
10 23285 1 1 79 GLU OE1 O -0.098 6.790 10.148 1.00 . A A . 2314 GLU OE1 1 1
10 23286 1 1 79 GLU OE2 O -1.676 7.490 8.859 1.00 . A A . 2314 GLU OE2 1 1
10 23287 1 1 80 HIS C C 5.338 11.485 10.175 1.00 . A A . 2315 HIS C 1 1
10 23288 1 1 80 HIS CA C 5.860 10.976 8.824 1.00 . A A . 2315 HIS CA 1 1
10 23289 1 1 80 HIS CB C 6.337 12.164 7.951 1.00 . A A . 2315 HIS CB 1 1
10 23290 1 1 80 HIS CD2 C 7.977 11.346 6.064 1.00 . A A . 2315 HIS CD2 1 1
10 23291 1 1 80 HIS CE1 C 9.844 11.661 7.117 1.00 . A A . 2315 HIS CE1 1 1
10 23292 1 1 80 HIS CG C 7.659 11.844 7.302 1.00 . A A . 2315 HIS CG 1 1
10 23293 1 1 80 HIS H H 4.539 10.486 7.191 1.00 . A A . 2315 HIS H 1 1
10 23294 1 1 80 HIS HA H 6.672 10.280 8.994 1.00 . A A . 2315 HIS HA 1 1
10 23295 1 1 80 HIS HB2 H 5.604 12.354 7.182 1.00 . A A . 2315 HIS HB2 1 1
10 23296 1 1 80 HIS HB3 H 6.450 13.053 8.559 1.00 . A A . 2315 HIS HB3 1 1
10 23297 1 1 80 HIS HD2 H 7.264 11.080 5.298 1.00 . A A . 2315 HIS HD2 1 1
10 23298 1 1 80 HIS HE1 H 10.893 11.703 7.360 1.00 . A A . 2315 HIS HE1 1 1
10 23299 1 1 80 HIS N N 4.742 10.276 8.126 1.00 . A A . 2315 HIS N 1 1
10 23300 1 1 80 HIS ND1 N 8.863 12.038 7.955 1.00 . A A . 2315 HIS ND1 1 1
10 23301 1 1 80 HIS NE2 N 9.359 11.231 5.948 1.00 . A A . 2315 HIS NE2 1 1
10 23302 1 1 80 HIS O O 4.619 12.463 10.245 1.00 . A A . 2315 HIS O 1 1
10 23303 1 1 81 ILE C C 5.465 12.777 12.743 1.00 . A A . 2316 ILE C 1 1
10 23304 1 1 81 ILE CA C 5.187 11.268 12.574 1.00 . A A . 2316 ILE CA 1 1
10 23305 1 1 81 ILE CB C 5.900 10.464 13.669 1.00 . A A . 2316 ILE CB 1 1
10 23306 1 1 81 ILE CD1 C 8.120 9.972 14.711 1.00 . A A . 2316 ILE CD1 1 1
10 23307 1 1 81 ILE CG1 C 7.418 10.567 13.489 1.00 . A A . 2316 ILE CG1 1 1
10 23308 1 1 81 ILE CG2 C 5.477 8.996 13.561 1.00 . A A . 2316 ILE CG2 1 1
10 23309 1 1 81 ILE H H 6.252 10.030 11.170 1.00 . A A . 2316 ILE H 1 1
10 23310 1 1 81 ILE HA H 4.130 11.072 12.626 1.00 . A A . 2316 ILE HA 1 1
10 23311 1 1 81 ILE HB H 5.620 10.850 14.638 1.00 . A A . 2316 ILE HB 1 1
10 23312 1 1 81 ILE HD11 H 7.878 8.923 14.791 1.00 . A A . 2316 ILE HD11 1 1
10 23313 1 1 81 ILE HD12 H 7.790 10.486 15.602 1.00 . A A . 2316 ILE HD12 1 1
10 23314 1 1 81 ILE HD13 H 9.189 10.088 14.604 1.00 . A A . 2316 ILE HD13 1 1
10 23315 1 1 81 ILE HG12 H 7.712 10.022 12.604 1.00 . A A . 2316 ILE HG12 1 1
10 23316 1 1 81 ILE HG13 H 7.702 11.601 13.386 1.00 . A A . 2316 ILE HG13 1 1
10 23317 1 1 81 ILE HG21 H 6.138 8.383 14.156 1.00 . A A . 2316 ILE HG21 1 1
10 23318 1 1 81 ILE HG22 H 5.527 8.679 12.528 1.00 . A A . 2316 ILE HG22 1 1
10 23319 1 1 81 ILE HG23 H 4.465 8.885 13.920 1.00 . A A . 2316 ILE HG23 1 1
10 23320 1 1 81 ILE N N 5.681 10.824 11.244 1.00 . A A . 2316 ILE N 1 1
10 23321 1 1 81 ILE O O 6.491 13.263 12.311 1.00 . A A . 2316 ILE O 1 1
10 23322 1 1 82 PRO C C 6.193 15.366 13.979 1.00 . A A . 2317 PRO C 1 1
10 23323 1 1 82 PRO CA C 4.764 14.996 13.548 1.00 . A A . 2317 PRO CA 1 1
10 23324 1 1 82 PRO CB C 3.770 15.339 14.664 1.00 . A A . 2317 PRO CB 1 1
10 23325 1 1 82 PRO CD C 3.273 13.080 13.912 1.00 . A A . 2317 PRO CD 1 1
10 23326 1 1 82 PRO CG C 2.654 14.355 14.505 1.00 . A A . 2317 PRO CG 1 1
10 23327 1 1 82 PRO HA H 4.494 15.530 12.652 1.00 . A A . 2317 PRO HA 1 1
10 23328 1 1 82 PRO HB2 H 4.238 15.225 15.635 1.00 . A A . 2317 PRO HB2 1 1
10 23329 1 1 82 PRO HB3 H 3.399 16.347 14.542 1.00 . A A . 2317 PRO HB3 1 1
10 23330 1 1 82 PRO HD2 H 3.429 12.337 14.685 1.00 . A A . 2317 PRO HD2 1 1
10 23331 1 1 82 PRO HD3 H 2.642 12.687 13.129 1.00 . A A . 2317 PRO HD3 1 1
10 23332 1 1 82 PRO HG2 H 2.203 14.144 15.468 1.00 . A A . 2317 PRO HG2 1 1
10 23333 1 1 82 PRO HG3 H 1.907 14.746 13.827 1.00 . A A . 2317 PRO HG3 1 1
10 23334 1 1 82 PRO N N 4.569 13.527 13.351 1.00 . A A . 2317 PRO N 1 1
10 23335 1 1 82 PRO O O 7.006 14.517 14.286 1.00 . A A . 2317 PRO O 1 1
10 23336 1 1 83 ASP C C 8.945 16.446 13.640 1.00 . A A . 2318 ASP C 1 1
10 23337 1 1 83 ASP CA C 7.831 17.116 14.450 1.00 . A A . 2318 ASP CA 1 1
10 23338 1 1 83 ASP CB C 8.029 16.800 15.934 1.00 . A A . 2318 ASP CB 1 1
10 23339 1 1 83 ASP CG C 7.115 17.693 16.775 1.00 . A A . 2318 ASP CG 1 1
10 23340 1 1 83 ASP H H 5.794 17.297 13.780 1.00 . A A . 2318 ASP H 1 1
10 23341 1 1 83 ASP HA H 7.889 18.185 14.309 1.00 . A A . 2318 ASP HA 1 1
10 23342 1 1 83 ASP HB2 H 7.788 15.763 16.117 1.00 . A A . 2318 ASP HB2 1 1
10 23343 1 1 83 ASP HB3 H 9.057 16.983 16.206 1.00 . A A . 2318 ASP HB3 1 1
10 23344 1 1 83 ASP N N 6.481 16.641 14.019 1.00 . A A . 2318 ASP N 1 1
10 23345 1 1 83 ASP O O 10.088 16.443 14.051 1.00 . A A . 2318 ASP O 1 1
10 23346 1 1 83 ASP OD1 O 6.671 18.705 16.259 1.00 . A A . 2318 ASP OD1 1 1
10 23347 1 1 83 ASP OD2 O 6.875 17.350 17.921 1.00 . A A . 2318 ASP OD2 1 1
10 23348 1 1 84 SER C C 9.493 15.574 10.187 1.00 . A A . 2319 SER C 1 1
10 23349 1 1 84 SER CA C 9.708 15.227 11.670 1.00 . A A . 2319 SER CA 1 1
10 23350 1 1 84 SER CB C 9.641 13.705 11.881 1.00 . A A . 2319 SER CB 1 1
10 23351 1 1 84 SER H H 7.714 15.902 12.174 1.00 . A A . 2319 SER H 1 1
10 23352 1 1 84 SER HA H 10.677 15.593 11.978 1.00 . A A . 2319 SER HA 1 1
10 23353 1 1 84 SER HB2 H 10.553 13.359 12.339 1.00 . A A . 2319 SER HB2 1 1
10 23354 1 1 84 SER HB3 H 8.812 13.476 12.535 1.00 . A A . 2319 SER HB3 1 1
10 23355 1 1 84 SER HG H 8.568 13.190 10.340 1.00 . A A . 2319 SER HG 1 1
10 23356 1 1 84 SER N N 8.640 15.886 12.495 1.00 . A A . 2319 SER N 1 1
10 23357 1 1 84 SER O O 8.415 15.974 9.795 1.00 . A A . 2319 SER O 1 1
10 23358 1 1 84 SER OG O 9.470 13.045 10.632 1.00 . A A . 2319 SER OG 1 1
10 23359 1 1 85 PRO C C 12.693 16.037 10.455 1.00 . A A . 2320 PRO C 1 1
10 23360 1 1 85 PRO CA C 11.863 14.933 9.784 1.00 . A A . 2320 PRO CA 1 1
10 23361 1 1 85 PRO CB C 12.498 14.500 8.459 1.00 . A A . 2320 PRO CB 1 1
10 23362 1 1 85 PRO CD C 10.467 15.706 7.918 1.00 . A A . 2320 PRO CD 1 1
10 23363 1 1 85 PRO CG C 11.896 15.414 7.440 1.00 . A A . 2320 PRO CG 1 1
10 23364 1 1 85 PRO HA H 11.772 14.082 10.438 1.00 . A A . 2320 PRO HA 1 1
10 23365 1 1 85 PRO HB2 H 13.575 14.619 8.495 1.00 . A A . 2320 PRO HB2 1 1
10 23366 1 1 85 PRO HB3 H 12.240 13.476 8.237 1.00 . A A . 2320 PRO HB3 1 1
10 23367 1 1 85 PRO HD2 H 10.210 16.742 7.740 1.00 . A A . 2320 PRO HD2 1 1
10 23368 1 1 85 PRO HD3 H 9.759 15.050 7.433 1.00 . A A . 2320 PRO HD3 1 1
10 23369 1 1 85 PRO HG2 H 12.469 16.332 7.382 1.00 . A A . 2320 PRO HG2 1 1
10 23370 1 1 85 PRO HG3 H 11.868 14.933 6.473 1.00 . A A . 2320 PRO HG3 1 1
10 23371 1 1 85 PRO N N 10.509 15.421 9.364 1.00 . A A . 2320 PRO N 1 1
10 23372 1 1 85 PRO O O 12.681 17.175 10.029 1.00 . A A . 2320 PRO O 1 1
10 23373 1 1 86 PHE C C 15.708 16.591 11.881 1.00 . A A . 2321 PHE C 1 1
10 23374 1 1 86 PHE CA C 14.217 16.738 12.233 1.00 . A A . 2321 PHE CA 1 1
10 23375 1 1 86 PHE CB C 14.017 16.590 13.764 1.00 . A A . 2321 PHE CB 1 1
10 23376 1 1 86 PHE CD1 C 14.229 14.072 13.587 1.00 . A A . 2321 PHE CD1 1 1
10 23377 1 1 86 PHE CD2 C 12.459 14.999 14.962 1.00 . A A . 2321 PHE CD2 1 1
10 23378 1 1 86 PHE CE1 C 13.804 12.779 13.915 1.00 . A A . 2321 PHE CE1 1 1
10 23379 1 1 86 PHE CE2 C 12.036 13.705 15.288 1.00 . A A . 2321 PHE CE2 1 1
10 23380 1 1 86 PHE CG C 13.557 15.186 14.110 1.00 . A A . 2321 PHE CG 1 1
10 23381 1 1 86 PHE CZ C 12.707 12.596 14.765 1.00 . A A . 2321 PHE CZ 1 1
10 23382 1 1 86 PHE H H 13.378 14.786 11.841 1.00 . A A . 2321 PHE H 1 1
10 23383 1 1 86 PHE HA H 13.895 17.729 11.934 1.00 . A A . 2321 PHE HA 1 1
10 23384 1 1 86 PHE HB2 H 14.945 16.795 14.280 1.00 . A A . 2321 PHE HB2 1 1
10 23385 1 1 86 PHE HB3 H 13.268 17.299 14.095 1.00 . A A . 2321 PHE HB3 1 1
10 23386 1 1 86 PHE HD1 H 15.074 14.210 12.933 1.00 . A A . 2321 PHE HD1 1 1
10 23387 1 1 86 PHE HD2 H 11.940 15.854 15.369 1.00 . A A . 2321 PHE HD2 1 1
10 23388 1 1 86 PHE HE1 H 14.323 11.922 13.512 1.00 . A A . 2321 PHE HE1 1 1
10 23389 1 1 86 PHE HE2 H 11.189 13.564 15.944 1.00 . A A . 2321 PHE HE2 1 1
10 23390 1 1 86 PHE HZ H 12.380 11.598 15.018 1.00 . A A . 2321 PHE HZ 1 1
10 23391 1 1 86 PHE N N 13.398 15.709 11.512 1.00 . A A . 2321 PHE N 1 1
10 23392 1 1 86 PHE O O 16.164 15.566 11.392 1.00 . A A . 2321 PHE O 1 1
10 23393 1 1 87 VAL C C 18.670 17.226 13.135 1.00 . A A . 2322 VAL C 1 1
10 23394 1 1 87 VAL CA C 17.925 17.614 11.856 1.00 . A A . 2322 VAL CA 1 1
10 23395 1 1 87 VAL CB C 18.369 19.008 11.403 1.00 . A A . 2322 VAL CB 1 1
10 23396 1 1 87 VAL CG1 C 17.920 20.051 12.428 1.00 . A A . 2322 VAL CG1 1 1
10 23397 1 1 87 VAL CG2 C 19.893 19.042 11.277 1.00 . A A . 2322 VAL CG2 1 1
10 23398 1 1 87 VAL H H 16.058 18.430 12.535 1.00 . A A . 2322 VAL H 1 1
10 23399 1 1 87 VAL HA H 18.141 16.895 11.079 1.00 . A A . 2322 VAL HA 1 1
10 23400 1 1 87 VAL HB H 17.922 19.232 10.445 1.00 . A A . 2322 VAL HB 1 1
10 23401 1 1 87 VAL HG11 H 16.843 20.067 12.479 1.00 . A A . 2322 VAL HG11 1 1
10 23402 1 1 87 VAL HG12 H 18.282 21.024 12.132 1.00 . A A . 2322 VAL HG12 1 1
10 23403 1 1 87 VAL HG13 H 18.323 19.799 13.399 1.00 . A A . 2322 VAL HG13 1 1
10 23404 1 1 87 VAL HG21 H 20.335 19.044 12.263 1.00 . A A . 2322 VAL HG21 1 1
10 23405 1 1 87 VAL HG22 H 20.191 19.935 10.747 1.00 . A A . 2322 VAL HG22 1 1
10 23406 1 1 87 VAL HG23 H 20.230 18.172 10.733 1.00 . A A . 2322 VAL HG23 1 1
10 23407 1 1 87 VAL N N 16.462 17.629 12.141 1.00 . A A . 2322 VAL N 1 1
10 23408 1 1 87 VAL O O 18.184 17.427 14.231 1.00 . A A . 2322 VAL O 1 1
10 23409 1 1 88 VAL C C 22.051 16.809 14.112 1.00 . A A . 2323 VAL C 1 1
10 23410 1 1 88 VAL CA C 20.630 16.225 14.199 1.00 . A A . 2323 VAL CA 1 1
10 23411 1 1 88 VAL CB C 20.706 14.697 14.186 1.00 . A A . 2323 VAL CB 1 1
10 23412 1 1 88 VAL CG1 C 21.687 14.196 15.253 1.00 . A A . 2323 VAL CG1 1 1
10 23413 1 1 88 VAL CG2 C 19.315 14.118 14.463 1.00 . A A . 2323 VAL CG2 1 1
10 23414 1 1 88 VAL H H 20.198 16.497 12.104 1.00 . A A . 2323 VAL H 1 1
10 23415 1 1 88 VAL HA H 20.150 16.552 15.115 1.00 . A A . 2323 VAL HA 1 1
10 23416 1 1 88 VAL HB H 21.036 14.375 13.214 1.00 . A A . 2323 VAL HB 1 1
10 23417 1 1 88 VAL HG11 H 22.701 14.357 14.924 1.00 . A A . 2323 VAL HG11 1 1
10 23418 1 1 88 VAL HG12 H 21.535 13.138 15.412 1.00 . A A . 2323 VAL HG12 1 1
10 23419 1 1 88 VAL HG13 H 21.520 14.728 16.176 1.00 . A A . 2323 VAL HG13 1 1
10 23420 1 1 88 VAL HG21 H 18.893 14.592 15.337 1.00 . A A . 2323 VAL HG21 1 1
10 23421 1 1 88 VAL HG22 H 19.396 13.055 14.636 1.00 . A A . 2323 VAL HG22 1 1
10 23422 1 1 88 VAL HG23 H 18.675 14.297 13.612 1.00 . A A . 2323 VAL HG23 1 1
10 23423 1 1 88 VAL N N 19.839 16.656 13.001 1.00 . A A . 2323 VAL N 1 1
10 23424 1 1 88 VAL O O 22.948 16.187 13.582 1.00 . A A . 2323 VAL O 1 1
10 23425 1 1 89 PRO C C 24.661 17.780 15.310 1.00 . A A . 2324 PRO C 1 1
10 23426 1 1 89 PRO CA C 23.604 18.645 14.610 1.00 . A A . 2324 PRO CA 1 1
10 23427 1 1 89 PRO CB C 23.384 19.969 15.368 1.00 . A A . 2324 PRO CB 1 1
10 23428 1 1 89 PRO CD C 21.253 18.851 15.268 1.00 . A A . 2324 PRO CD 1 1
10 23429 1 1 89 PRO CG C 21.914 20.226 15.277 1.00 . A A . 2324 PRO CG 1 1
10 23430 1 1 89 PRO HA H 23.904 18.854 13.600 1.00 . A A . 2324 PRO HA 1 1
10 23431 1 1 89 PRO HB2 H 23.685 19.867 16.405 1.00 . A A . 2324 PRO HB2 1 1
10 23432 1 1 89 PRO HB3 H 23.932 20.773 14.898 1.00 . A A . 2324 PRO HB3 1 1
10 23433 1 1 89 PRO HD2 H 21.054 18.519 16.275 1.00 . A A . 2324 PRO HD2 1 1
10 23434 1 1 89 PRO HD3 H 20.347 18.861 14.684 1.00 . A A . 2324 PRO HD3 1 1
10 23435 1 1 89 PRO HG2 H 21.579 20.800 16.134 1.00 . A A . 2324 PRO HG2 1 1
10 23436 1 1 89 PRO HG3 H 21.678 20.748 14.362 1.00 . A A . 2324 PRO HG3 1 1
10 23437 1 1 89 PRO N N 22.260 17.994 14.627 1.00 . A A . 2324 PRO N 1 1
10 23438 1 1 89 PRO O O 24.756 17.770 16.521 1.00 . A A . 2324 PRO O 1 1
10 23439 1 1 90 VAL C C 27.637 17.139 15.674 1.00 . A A . 2325 VAL C 1 1
10 23440 1 1 90 VAL CA C 26.503 16.215 15.219 1.00 . A A . 2325 VAL CA 1 1
10 23441 1 1 90 VAL CB C 26.996 15.100 14.231 1.00 . A A . 2325 VAL CB 1 1
10 23442 1 1 90 VAL CG1 C 28.504 15.187 13.959 1.00 . A A . 2325 VAL CG1 1 1
10 23443 1 1 90 VAL CG2 C 26.719 13.708 14.820 1.00 . A A . 2325 VAL CG2 1 1
10 23444 1 1 90 VAL H H 25.381 17.078 13.593 1.00 . A A . 2325 VAL H 1 1
10 23445 1 1 90 VAL HA H 26.067 15.760 16.100 1.00 . A A . 2325 VAL HA 1 1
10 23446 1 1 90 VAL HB H 26.461 15.197 13.294 1.00 . A A . 2325 VAL HB 1 1
10 23447 1 1 90 VAL HG11 H 28.788 14.393 13.282 1.00 . A A . 2325 VAL HG11 1 1
10 23448 1 1 90 VAL HG12 H 29.043 15.077 14.886 1.00 . A A . 2325 VAL HG12 1 1
10 23449 1 1 90 VAL HG13 H 28.740 16.132 13.520 1.00 . A A . 2325 VAL HG13 1 1
10 23450 1 1 90 VAL HG21 H 25.662 13.495 14.764 1.00 . A A . 2325 VAL HG21 1 1
10 23451 1 1 90 VAL HG22 H 27.038 13.683 15.848 1.00 . A A . 2325 VAL HG22 1 1
10 23452 1 1 90 VAL HG23 H 27.270 12.964 14.265 1.00 . A A . 2325 VAL HG23 1 1
10 23453 1 1 90 VAL N N 25.462 17.060 14.566 1.00 . A A . 2325 VAL N 1 1
10 23454 1 1 90 VAL O O 28.226 17.864 14.892 1.00 . A A . 2325 VAL O 1 1
10 23455 1 1 91 ALA C C 30.355 17.330 17.228 1.00 . A A . 2326 ALA C 1 1
10 23456 1 1 91 ALA CA C 28.996 17.988 17.490 1.00 . A A . 2326 ALA CA 1 1
10 23457 1 1 91 ALA CB C 28.755 18.149 18.998 1.00 . A A . 2326 ALA CB 1 1
10 23458 1 1 91 ALA H H 27.418 16.534 17.543 1.00 . A A . 2326 ALA H 1 1
10 23459 1 1 91 ALA HA H 28.964 18.955 17.009 1.00 . A A . 2326 ALA HA 1 1
10 23460 1 1 91 ALA HB1 H 29.697 18.277 19.514 1.00 . A A . 2326 ALA HB1 1 1
10 23461 1 1 91 ALA HB2 H 28.253 17.266 19.373 1.00 . A A . 2326 ALA HB2 1 1
10 23462 1 1 91 ALA HB3 H 28.129 19.012 19.173 1.00 . A A . 2326 ALA HB3 1 1
10 23463 1 1 91 ALA N N 27.924 17.121 16.940 1.00 . A A . 2326 ALA N 1 1
10 23464 1 1 91 ALA O O 30.443 16.294 16.599 1.00 . A A . 2326 ALA O 1 1
10 23465 1 1 92 SER C C 33.088 16.377 18.649 1.00 . A A . 2327 SER C 1 1
10 23466 1 1 92 SER CA C 32.769 17.326 17.485 1.00 . A A . 2327 SER CA 1 1
10 23467 1 1 92 SER CB C 33.809 18.452 17.436 1.00 . A A . 2327 SER CB 1 1
10 23468 1 1 92 SER H H 31.328 18.754 18.214 1.00 . A A . 2327 SER H 1 1
10 23469 1 1 92 SER HA H 32.778 16.784 16.551 1.00 . A A . 2327 SER HA 1 1
10 23470 1 1 92 SER HB2 H 33.567 19.199 18.173 1.00 . A A . 2327 SER HB2 1 1
10 23471 1 1 92 SER HB3 H 34.792 18.050 17.645 1.00 . A A . 2327 SER HB3 1 1
10 23472 1 1 92 SER HG H 34.682 19.008 15.788 1.00 . A A . 2327 SER HG 1 1
10 23473 1 1 92 SER N N 31.419 17.920 17.706 1.00 . A A . 2327 SER N 1 1
10 23474 1 1 92 SER O O 32.593 16.559 19.743 1.00 . A A . 2327 SER O 1 1
10 23475 1 1 92 SER OG O 33.791 19.047 16.145 1.00 . A A . 2327 SER OG 1 1
10 23476 1 1 93 PRO C C 34.379 15.038 20.859 1.00 . A A . 2328 PRO C 1 1
10 23477 1 1 93 PRO CA C 34.287 14.396 19.476 1.00 . A A . 2328 PRO CA 1 1
10 23478 1 1 93 PRO CB C 35.654 13.908 19.001 1.00 . A A . 2328 PRO CB 1 1
10 23479 1 1 93 PRO CD C 34.562 15.052 17.143 1.00 . A A . 2328 PRO CD 1 1
10 23480 1 1 93 PRO CG C 35.562 13.935 17.504 1.00 . A A . 2328 PRO CG 1 1
10 23481 1 1 93 PRO HA H 33.599 13.576 19.491 1.00 . A A . 2328 PRO HA 1 1
10 23482 1 1 93 PRO HB2 H 36.433 14.577 19.348 1.00 . A A . 2328 PRO HB2 1 1
10 23483 1 1 93 PRO HB3 H 35.839 12.902 19.347 1.00 . A A . 2328 PRO HB3 1 1
10 23484 1 1 93 PRO HD2 H 35.081 15.915 16.757 1.00 . A A . 2328 PRO HD2 1 1
10 23485 1 1 93 PRO HD3 H 33.832 14.699 16.430 1.00 . A A . 2328 PRO HD3 1 1
10 23486 1 1 93 PRO HG2 H 36.536 14.146 17.076 1.00 . A A . 2328 PRO HG2 1 1
10 23487 1 1 93 PRO HG3 H 35.197 12.987 17.135 1.00 . A A . 2328 PRO HG3 1 1
10 23488 1 1 93 PRO N N 33.906 15.373 18.423 1.00 . A A . 2328 PRO N 1 1
10 23489 1 1 93 PRO O O 34.869 16.139 21.007 1.00 . A A . 2328 PRO O 1 1
10 23490 1 1 94 SER C C 35.375 15.499 23.480 1.00 . A A . 2329 SER C 1 1
10 23491 1 1 94 SER CA C 33.973 14.942 23.247 1.00 . A A . 2329 SER CA 1 1
10 23492 1 1 94 SER CB C 33.680 13.853 24.280 1.00 . A A . 2329 SER CB 1 1
10 23493 1 1 94 SER H H 33.515 13.474 21.735 1.00 . A A . 2329 SER H 1 1
10 23494 1 1 94 SER HA H 33.247 15.736 23.340 1.00 . A A . 2329 SER HA 1 1
10 23495 1 1 94 SER HB2 H 32.841 13.262 23.954 1.00 . A A . 2329 SER HB2 1 1
10 23496 1 1 94 SER HB3 H 34.549 13.214 24.383 1.00 . A A . 2329 SER HB3 1 1
10 23497 1 1 94 SER HG H 33.798 15.319 25.552 1.00 . A A . 2329 SER HG 1 1
10 23498 1 1 94 SER N N 33.909 14.360 21.875 1.00 . A A . 2329 SER N 1 1
10 23499 1 1 94 SER O O 36.287 14.782 23.844 1.00 . A A . 2329 SER O 1 1
10 23500 1 1 94 SER OG O 33.371 14.461 25.526 1.00 . A A . 2329 SER OG 1 1
10 23501 1 1 95 GLY C C 36.956 18.752 22.836 1.00 . A A . 2330 GLY C 1 1
10 23502 1 1 95 GLY CA C 36.910 17.352 23.449 1.00 . A A . 2330 GLY CA 1 1
10 23503 1 1 95 GLY H H 34.816 17.328 22.948 1.00 . A A . 2330 GLY H 1 1
10 23504 1 1 95 GLY HA2 H 37.132 17.409 24.506 1.00 . A A . 2330 GLY HA2 1 1
10 23505 1 1 95 GLY HA3 H 37.634 16.721 22.958 1.00 . A A . 2330 GLY HA3 1 1
10 23506 1 1 95 GLY N N 35.560 16.766 23.256 1.00 . A A . 2330 GLY N 1 1
10 23507 1 1 95 GLY O O 38.034 19.322 22.791 1.00 . A A . 2330 GLY O 1 1
10 23508 1 1 95 GLY OXT O 35.914 19.231 22.421 1.00 . A A . 2330 GLY OXT 1 1
10 23509 2 2 1 TRP C C -0.542 -1.378 7.971 1.00 . B B . 988 TRP C 1 1
10 23510 2 2 1 TRP CA C 0.326 -2.489 8.575 1.00 . B B . 988 TRP CA 1 1
10 23511 2 2 1 TRP CB C -0.525 -3.717 8.929 1.00 . B B . 988 TRP CB 1 1
10 23512 2 2 1 TRP CD1 C -1.957 -4.309 6.942 1.00 . B B . 988 TRP CD1 1 1
10 23513 2 2 1 TRP CD2 C -0.099 -5.553 7.124 1.00 . B B . 988 TRP CD2 1 1
10 23514 2 2 1 TRP CE2 C -0.781 -6.006 5.983 1.00 . B B . 988 TRP CE2 1 1
10 23515 2 2 1 TRP CE3 C 1.114 -6.171 7.472 1.00 . B B . 988 TRP CE3 1 1
10 23516 2 2 1 TRP CG C -0.857 -4.479 7.710 1.00 . B B . 988 TRP CG 1 1
10 23517 2 2 1 TRP CH2 C 0.921 -7.647 5.564 1.00 . B B . 988 TRP CH2 1 1
10 23518 2 2 1 TRP CZ2 C -0.285 -7.036 5.212 1.00 . B B . 988 TRP CZ2 1 1
10 23519 2 2 1 TRP CZ3 C 1.620 -7.216 6.693 1.00 . B B . 988 TRP CZ3 1 1
10 23520 2 2 1 TRP H1 H 2.015 -2.017 9.698 1.00 . B B . 988 TRP H1 1 1
10 23521 2 2 1 TRP H2 H 0.698 -2.564 10.622 1.00 . B B . 988 TRP H2 1 1
10 23522 2 2 1 TRP H3 H 0.692 -0.992 9.976 1.00 . B B . 988 TRP H3 1 1
10 23523 2 2 1 TRP HA H 1.087 -2.774 7.860 1.00 . B B . 988 TRP HA 1 1
10 23524 2 2 1 TRP HB2 H 0.038 -4.364 9.582 1.00 . B B . 988 TRP HB2 1 1
10 23525 2 2 1 TRP HB3 H -1.431 -3.417 9.415 1.00 . B B . 988 TRP HB3 1 1
10 23526 2 2 1 TRP HD1 H -2.739 -3.586 7.106 1.00 . B B . 988 TRP HD1 1 1
10 23527 2 2 1 TRP HE1 H -2.582 -5.311 5.203 1.00 . B B . 988 TRP HE1 1 1
10 23528 2 2 1 TRP HE3 H 1.656 -5.838 8.344 1.00 . B B . 988 TRP HE3 1 1
10 23529 2 2 1 TRP HH2 H 1.310 -8.449 4.970 1.00 . B B . 988 TRP HH2 1 1
10 23530 2 2 1 TRP HZ2 H -0.829 -7.357 4.355 1.00 . B B . 988 TRP HZ2 1 1
10 23531 2 2 1 TRP HZ3 H 2.552 -7.688 6.964 1.00 . B B . 988 TRP HZ3 1 1
10 23532 2 2 1 TRP N N 0.983 -1.977 9.811 1.00 . B B . 988 TRP N 1 1
10 23533 2 2 1 TRP NE1 N -1.910 -5.219 5.909 1.00 . B B . 988 TRP NE1 1 1
10 23534 2 2 1 TRP O O -0.036 -0.368 7.523 1.00 . B B . 988 TRP O 1 1
10 23535 2 2 2 LYS C C -2.161 -0.030 6.050 1.00 . B B . 989 LYS C 1 1
10 23536 2 2 2 LYS CA C -2.728 -0.500 7.368 1.00 . B B . 989 LYS CA 1 1
10 23537 2 2 2 LYS CB C -2.870 0.682 8.343 1.00 . B B . 989 LYS CB 1 1
10 23538 2 2 2 LYS CD C -2.563 -0.231 10.685 1.00 . B B . 989 LYS CD 1 1
10 23539 2 2 2 LYS CE C -3.255 -1.099 11.742 1.00 . B B . 989 LYS CE 1 1
10 23540 2 2 2 LYS CG C -3.589 0.229 9.636 1.00 . B B . 989 LYS CG 1 1
10 23541 2 2 2 LYS H H -2.228 -2.367 8.313 1.00 . B B . 989 LYS H 1 1
10 23542 2 2 2 LYS HA H -3.683 -0.925 7.170 1.00 . B B . 989 LYS HA 1 1
10 23543 2 2 2 LYS HB2 H -1.887 1.069 8.589 1.00 . B B . 989 LYS HB2 1 1
10 23544 2 2 2 LYS HB3 H -3.447 1.462 7.868 1.00 . B B . 989 LYS HB3 1 1
10 23545 2 2 2 LYS HD2 H -1.786 -0.804 10.205 1.00 . B B . 989 LYS HD2 1 1
10 23546 2 2 2 LYS HD3 H -2.129 0.631 11.163 1.00 . B B . 989 LYS HD3 1 1
10 23547 2 2 2 LYS HE2 H -3.531 -2.047 11.304 1.00 . B B . 989 LYS HE2 1 1
10 23548 2 2 2 LYS HE3 H -2.578 -1.268 12.567 1.00 . B B . 989 LYS HE3 1 1
10 23549 2 2 2 LYS HG2 H -4.155 1.058 10.038 1.00 . B B . 989 LYS HG2 1 1
10 23550 2 2 2 LYS HG3 H -4.265 -0.585 9.412 1.00 . B B . 989 LYS HG3 1 1
10 23551 2 2 2 LYS HZ1 H -4.209 0.306 12.945 1.00 . B B . 989 LYS HZ1 1 1
10 23552 2 2 2 LYS HZ2 H -4.953 0.066 11.437 1.00 . B B . 989 LYS HZ2 1 1
10 23553 2 2 2 LYS N N -1.838 -1.548 7.950 1.00 . B B . 989 LYS N 1 1
10 23554 2 2 2 LYS NZ N -4.477 -0.403 12.233 1.00 . B B . 989 LYS NZ 1 1
10 23555 2 2 2 LYS O O -1.367 -0.720 5.460 1.00 . B B . 989 LYS O 1 1
10 23556 2 2 3 VAL C C -0.546 1.330 4.188 1.00 . B B . 990 VAL C 1 1
10 23557 2 2 3 VAL CA C -2.041 1.634 4.273 1.00 . B B . 990 VAL CA 1 1
10 23558 2 2 3 VAL CB C -2.274 3.144 4.187 1.00 . B B . 990 VAL CB 1 1
10 23559 2 2 3 VAL CG1 C -3.736 3.421 3.828 1.00 . B B . 990 VAL CG1 1 1
10 23560 2 2 3 VAL CG2 C -1.953 3.785 5.538 1.00 . B B . 990 VAL CG2 1 1
10 23561 2 2 3 VAL H H -3.217 1.660 6.076 1.00 . B B . 990 VAL H 1 1
10 23562 2 2 3 VAL HA H -2.559 1.138 3.464 1.00 . B B . 990 VAL HA 1 1
10 23563 2 2 3 VAL HB H -1.634 3.564 3.428 1.00 . B B . 990 VAL HB 1 1
10 23564 2 2 3 VAL HG11 H -3.962 2.970 2.873 1.00 . B B . 990 VAL HG11 1 1
10 23565 2 2 3 VAL HG12 H -3.898 4.486 3.771 1.00 . B B . 990 VAL HG12 1 1
10 23566 2 2 3 VAL HG13 H -4.378 2.998 4.586 1.00 . B B . 990 VAL HG13 1 1
10 23567 2 2 3 VAL HG21 H -1.975 4.860 5.441 1.00 . B B . 990 VAL HG21 1 1
10 23568 2 2 3 VAL HG22 H -0.972 3.472 5.862 1.00 . B B . 990 VAL HG22 1 1
10 23569 2 2 3 VAL HG23 H -2.688 3.475 6.267 1.00 . B B . 990 VAL HG23 1 1
10 23570 2 2 3 VAL N N -2.565 1.127 5.576 1.00 . B B . 990 VAL N 1 1
10 23571 2 2 3 VAL O O 0.039 1.207 3.138 1.00 . B B . 990 VAL O 1 1
10 23572 2 2 4 GLY C C 1.731 -0.368 4.324 1.00 . B B . 991 GLY C 1 1
10 23573 2 2 4 GLY CA C 1.508 0.829 5.257 1.00 . B B . 991 GLY CA 1 1
10 23574 2 2 4 GLY H H -0.396 1.227 6.152 1.00 . B B . 991 GLY H 1 1
10 23575 2 2 4 GLY HA2 H 2.065 1.682 4.894 1.00 . B B . 991 GLY HA2 1 1
10 23576 2 2 4 GLY HA3 H 1.845 0.574 6.249 1.00 . B B . 991 GLY HA3 1 1
10 23577 2 2 4 GLY N N 0.078 1.161 5.297 1.00 . B B . 991 GLY N 1 1
10 23578 2 2 4 GLY O O 1.936 -0.215 3.146 1.00 . B B . 991 GLY O 1 1
10 23579 2 2 5 PHE C C 2.293 -2.669 2.608 1.00 . B B . 992 PHE C 1 1
10 23580 2 2 5 PHE CA C 1.965 -2.837 4.121 1.00 . B B . 992 PHE CA 1 1
10 23581 2 2 5 PHE CB C 0.782 -3.791 4.346 1.00 . B B . 992 PHE CB 1 1
10 23582 2 2 5 PHE CD1 C -0.851 -2.338 3.093 1.00 . B B . 992 PHE CD1 1 1
10 23583 2 2 5 PHE CD2 C -0.811 -4.703 2.605 1.00 . B B . 992 PHE CD2 1 1
10 23584 2 2 5 PHE CE1 C -1.871 -2.158 2.166 1.00 . B B . 992 PHE CE1 1 1
10 23585 2 2 5 PHE CE2 C -1.844 -4.527 1.678 1.00 . B B . 992 PHE CE2 1 1
10 23586 2 2 5 PHE CG C -0.313 -3.602 3.316 1.00 . B B . 992 PHE CG 1 1
10 23587 2 2 5 PHE CZ C -2.375 -3.252 1.457 1.00 . B B . 992 PHE CZ 1 1
10 23588 2 2 5 PHE H H 1.531 -1.595 5.854 1.00 . B B . 992 PHE H 1 1
10 23589 2 2 5 PHE HA H 2.838 -3.298 4.570 1.00 . B B . 992 PHE HA 1 1
10 23590 2 2 5 PHE HB2 H 1.137 -4.810 4.305 1.00 . B B . 992 PHE HB2 1 1
10 23591 2 2 5 PHE HB3 H 0.378 -3.599 5.329 1.00 . B B . 992 PHE HB3 1 1
10 23592 2 2 5 PHE HD1 H -0.453 -1.489 3.614 1.00 . B B . 992 PHE HD1 1 1
10 23593 2 2 5 PHE HD2 H -0.397 -5.685 2.773 1.00 . B B . 992 PHE HD2 1 1
10 23594 2 2 5 PHE HE1 H -2.269 -1.171 2.002 1.00 . B B . 992 PHE HE1 1 1
10 23595 2 2 5 PHE HE2 H -2.225 -5.373 1.129 1.00 . B B . 992 PHE HE2 1 1
10 23596 2 2 5 PHE HZ H -3.172 -3.114 0.742 1.00 . B B . 992 PHE HZ 1 1
10 23597 2 2 5 PHE N N 1.711 -1.547 4.882 1.00 . B B . 992 PHE N 1 1
10 23598 2 2 5 PHE O O 3.366 -3.049 2.171 1.00 . B B . 992 PHE O 1 1
10 23599 2 2 6 PHE C C 2.454 -0.649 0.072 1.00 . B B . 993 PHE C 1 1
10 23600 2 2 6 PHE CA C 1.734 -1.973 0.340 1.00 . B B . 993 PHE CA 1 1
10 23601 2 2 6 PHE CB C 0.439 -2.083 -0.502 1.00 . B B . 993 PHE CB 1 1
10 23602 2 2 6 PHE CD1 C -0.489 -0.057 0.666 1.00 . B B . 993 PHE CD1 1 1
10 23603 2 2 6 PHE CD2 C -0.920 -0.307 -1.692 1.00 . B B . 993 PHE CD2 1 1
10 23604 2 2 6 PHE CE1 C -1.196 1.128 0.689 1.00 . B B . 993 PHE CE1 1 1
10 23605 2 2 6 PHE CE2 C -1.643 0.895 -1.679 1.00 . B B . 993 PHE CE2 1 1
10 23606 2 2 6 PHE CG C -0.341 -0.781 -0.509 1.00 . B B . 993 PHE CG 1 1
10 23607 2 2 6 PHE CZ C -1.778 1.618 -0.484 1.00 . B B . 993 PHE CZ 1 1
10 23608 2 2 6 PHE H H 0.577 -1.796 2.153 1.00 . B B . 993 PHE H 1 1
10 23609 2 2 6 PHE HA H 2.396 -2.777 0.047 1.00 . B B . 993 PHE HA 1 1
10 23610 2 2 6 PHE HB2 H 0.700 -2.341 -1.517 1.00 . B B . 993 PHE HB2 1 1
10 23611 2 2 6 PHE HB3 H -0.182 -2.865 -0.090 1.00 . B B . 993 PHE HB3 1 1
10 23612 2 2 6 PHE HD1 H -0.063 -0.416 1.567 1.00 . B B . 993 PHE HD1 1 1
10 23613 2 2 6 PHE HD2 H -0.811 -0.865 -2.611 1.00 . B B . 993 PHE HD2 1 1
10 23614 2 2 6 PHE HE1 H -1.276 1.671 1.621 1.00 . B B . 993 PHE HE1 1 1
10 23615 2 2 6 PHE HE2 H -2.089 1.265 -2.585 1.00 . B B . 993 PHE HE2 1 1
10 23616 2 2 6 PHE HZ H -2.333 2.544 -0.470 1.00 . B B . 993 PHE HZ 1 1
10 23617 2 2 6 PHE N N 1.423 -2.118 1.804 1.00 . B B . 993 PHE N 1 1
10 23618 2 2 6 PHE O O 3.390 -0.599 -0.702 1.00 . B B . 993 PHE O 1 1
10 23619 2 2 7 LYS C C 3.882 1.750 1.559 1.00 . B B . 994 LYS C 1 1
10 23620 2 2 7 LYS CA C 2.780 1.712 0.520 1.00 . B B . 994 LYS CA 1 1
10 23621 2 2 7 LYS CB C 1.830 2.937 0.702 1.00 . B B . 994 LYS CB 1 1
10 23622 2 2 7 LYS CD C 1.225 2.833 -1.761 1.00 . B B . 994 LYS CD 1 1
10 23623 2 2 7 LYS CE C 0.310 3.621 -2.705 1.00 . B B . 994 LYS CE 1 1
10 23624 2 2 7 LYS CG C 1.719 3.742 -0.608 1.00 . B B . 994 LYS CG 1 1
10 23625 2 2 7 LYS H H 1.352 0.354 1.382 1.00 . B B . 994 LYS H 1 1
10 23626 2 2 7 LYS HA H 3.210 1.714 -0.459 1.00 . B B . 994 LYS HA 1 1
10 23627 2 2 7 LYS HB2 H 0.852 2.603 0.987 1.00 . B B . 994 LYS HB2 1 1
10 23628 2 2 7 LYS HB3 H 2.212 3.590 1.474 1.00 . B B . 994 LYS HB3 1 1
10 23629 2 2 7 LYS HD2 H 2.074 2.465 -2.321 1.00 . B B . 994 LYS HD2 1 1
10 23630 2 2 7 LYS HD3 H 0.678 1.995 -1.355 1.00 . B B . 994 LYS HD3 1 1
10 23631 2 2 7 LYS HE2 H 0.190 3.075 -3.629 1.00 . B B . 994 LYS HE2 1 1
10 23632 2 2 7 LYS HE3 H -0.656 3.757 -2.240 1.00 . B B . 994 LYS HE3 1 1
10 23633 2 2 7 LYS HG2 H 1.023 4.557 -0.459 1.00 . B B . 994 LYS HG2 1 1
10 23634 2 2 7 LYS HG3 H 2.689 4.148 -0.861 1.00 . B B . 994 LYS HG3 1 1
10 23635 2 2 7 LYS HZ1 H 0.797 5.572 -2.163 1.00 . B B . 994 LYS HZ1 1 1
10 23636 2 2 7 LYS HZ2 H 0.446 5.379 -3.814 1.00 . B B . 994 LYS HZ2 1 1
10 23637 2 2 7 LYS N N 2.070 0.418 0.730 1.00 . B B . 994 LYS N 1 1
10 23638 2 2 7 LYS NZ N 0.916 4.952 -2.990 1.00 . B B . 994 LYS NZ 1 1
10 23639 2 2 7 LYS O O 4.641 2.692 1.669 1.00 . B B . 994 LYS O 1 1
10 23640 2 2 8 ARG C C 6.318 0.434 2.743 1.00 . B B . 995 ARG C 1 1
10 23641 2 2 8 ARG CA C 4.953 0.644 3.400 1.00 . B B . 995 ARG CA 1 1
10 23642 2 2 8 ARG CB C 4.602 -0.516 4.347 1.00 . B B . 995 ARG CB 1 1
10 23643 2 2 8 ARG CD C 5.495 -2.025 6.147 1.00 . B B . 995 ARG CD 1 1
10 23644 2 2 8 ARG CG C 5.865 -1.172 4.930 1.00 . B B . 995 ARG CG 1 1
10 23645 2 2 8 ARG CZ C 6.350 -4.074 7.117 1.00 . B B . 995 ARG CZ 1 1
10 23646 2 2 8 ARG H H 3.304 -0.019 2.227 1.00 . B B . 995 ARG H 1 1
10 23647 2 2 8 ARG HA H 4.927 1.568 3.944 1.00 . B B . 995 ARG HA 1 1
10 23648 2 2 8 ARG HB2 H 4.000 -0.133 5.158 1.00 . B B . 995 ARG HB2 1 1
10 23649 2 2 8 ARG HB3 H 4.034 -1.252 3.797 1.00 . B B . 995 ARG HB3 1 1
10 23650 2 2 8 ARG HD2 H 5.359 -1.385 7.006 1.00 . B B . 995 ARG HD2 1 1
10 23651 2 2 8 ARG HD3 H 4.579 -2.562 5.949 1.00 . B B . 995 ARG HD3 1 1
10 23652 2 2 8 ARG HE H 7.494 -2.828 6.077 1.00 . B B . 995 ARG HE 1 1
10 23653 2 2 8 ARG HG2 H 6.323 -1.798 4.177 1.00 . B B . 995 ARG HG2 1 1
10 23654 2 2 8 ARG HG3 H 6.562 -0.404 5.230 1.00 . B B . 995 ARG HG3 1 1
10 23655 2 2 8 ARG HH11 H 4.414 -3.648 7.393 1.00 . B B . 995 ARG HH11 1 1
10 23656 2 2 8 ARG HH12 H 4.965 -5.125 8.110 1.00 . B B . 995 ARG HH12 1 1
10 23657 2 2 8 ARG HH21 H 8.231 -4.753 7.005 1.00 . B B . 995 ARG HH21 1 1
10 23658 2 2 8 ARG HH22 H 7.125 -5.751 7.890 1.00 . B B . 995 ARG HH22 1 1
10 23659 2 2 8 ARG N N 3.945 0.715 2.339 1.00 . B B . 995 ARG N 1 1
10 23660 2 2 8 ARG NE N 6.591 -2.998 6.420 1.00 . B B . 995 ARG NE 1 1
10 23661 2 2 8 ARG NH1 N 5.149 -4.300 7.576 1.00 . B B . 995 ARG NH1 1 1
10 23662 2 2 8 ARG NH2 N 7.311 -4.926 7.357 1.00 . B B . 995 ARG NH2 1 1
10 23663 2 2 8 ARG O O 7.304 1.035 3.123 1.00 . B B . 995 ARG O 1 1
10 23664 2 2 9 ASN C C 8.376 0.648 0.777 1.00 . B B . 996 ASN C 1 1
10 23665 2 2 9 ASN CA C 7.669 -0.682 1.058 1.00 . B B . 996 ASN CA 1 1
10 23666 2 2 9 ASN CB C 7.403 -1.407 -0.262 1.00 . B B . 996 ASN CB 1 1
10 23667 2 2 9 ASN CG C 6.740 -2.756 0.020 1.00 . B B . 996 ASN CG 1 1
10 23668 2 2 9 ASN H H 5.553 -0.898 1.467 1.00 . B B . 996 ASN H 1 1
10 23669 2 2 9 ASN HA H 8.296 -1.297 1.687 1.00 . B B . 996 ASN HA 1 1
10 23670 2 2 9 ASN HB2 H 6.750 -0.806 -0.878 1.00 . B B . 996 ASN HB2 1 1
10 23671 2 2 9 ASN HB3 H 8.336 -1.569 -0.778 1.00 . B B . 996 ASN HB3 1 1
10 23672 2 2 9 ASN HD21 H 6.579 -2.425 1.975 1.00 . B B . 996 ASN HD21 1 1
10 23673 2 2 9 ASN HD22 H 5.977 -3.928 1.435 1.00 . B B . 996 ASN HD22 1 1
10 23674 2 2 9 ASN N N 6.373 -0.423 1.753 1.00 . B B . 996 ASN N 1 1
10 23675 2 2 9 ASN ND2 N 6.405 -3.061 1.244 1.00 . B B . 996 ASN ND2 1 1
10 23676 2 2 9 ASN O O 8.119 1.300 -0.216 1.00 . B B . 996 ASN O 1 1
10 23677 2 2 9 ASN OD1 O 6.525 -3.541 -0.881 1.00 . B B . 996 ASN OD1 1 1
10 23678 2 2 10 ARG C C 10.416 2.504 -0.019 1.00 . B B . 997 ARG C 1 1
10 23679 2 2 10 ARG CA C 9.981 2.348 1.455 1.00 . B B . 997 ARG CA 1 1
10 23680 2 2 10 ARG CB C 11.187 2.426 2.412 1.00 . B B . 997 ARG CB 1 1
10 23681 2 2 10 ARG CD C 11.251 4.895 1.967 1.00 . B B . 997 ARG CD 1 1
10 23682 2 2 10 ARG CG C 12.087 3.613 2.042 1.00 . B B . 997 ARG CG 1 1
10 23683 2 2 10 ARG CZ C 11.702 7.263 1.727 1.00 . B B . 997 ARG CZ 1 1
10 23684 2 2 10 ARG H H 9.436 0.513 2.451 1.00 . B B . 997 ARG H 1 1
10 23685 2 2 10 ARG HA H 9.302 3.154 1.696 1.00 . B B . 997 ARG HA 1 1
10 23686 2 2 10 ARG HB2 H 10.825 2.561 3.420 1.00 . B B . 997 ARG HB2 1 1
10 23687 2 2 10 ARG HB3 H 11.755 1.516 2.364 1.00 . B B . 997 ARG HB3 1 1
10 23688 2 2 10 ARG HD2 H 10.703 4.916 1.039 1.00 . B B . 997 ARG HD2 1 1
10 23689 2 2 10 ARG HD3 H 10.559 4.924 2.796 1.00 . B B . 997 ARG HD3 1 1
10 23690 2 2 10 ARG HE H 13.089 5.967 2.308 1.00 . B B . 997 ARG HE 1 1
10 23691 2 2 10 ARG HG2 H 12.849 3.730 2.798 1.00 . B B . 997 ARG HG2 1 1
10 23692 2 2 10 ARG HG3 H 12.556 3.433 1.087 1.00 . B B . 997 ARG HG3 1 1
10 23693 2 2 10 ARG HH11 H 9.851 6.618 1.322 1.00 . B B . 997 ARG HH11 1 1
10 23694 2 2 10 ARG HH12 H 10.110 8.320 1.130 1.00 . B B . 997 ARG HH12 1 1
10 23695 2 2 10 ARG HH21 H 13.447 8.186 2.064 1.00 . B B . 997 ARG HH21 1 1
10 23696 2 2 10 ARG HH22 H 12.147 9.208 1.549 1.00 . B B . 997 ARG HH22 1 1
10 23697 2 2 10 ARG N N 9.257 1.056 1.655 1.00 . B B . 997 ARG N 1 1
10 23698 2 2 10 ARG NE N 12.155 6.079 2.034 1.00 . B B . 997 ARG NE 1 1
10 23699 2 2 10 ARG NH1 N 10.457 7.412 1.365 1.00 . B B . 997 ARG NH1 1 1
10 23700 2 2 10 ARG NH2 N 12.493 8.300 1.785 1.00 . B B . 997 ARG NH2 1 1
10 23701 2 2 10 ARG O O 10.026 3.457 -0.665 1.00 . B B . 997 ARG O 1 1
10 23702 2 2 11 PRO C C 10.439 1.935 -2.943 1.00 . B B . 998 PRO C 1 1
10 23703 2 2 11 PRO CA C 11.633 1.705 -2.004 1.00 . B B . 998 PRO CA 1 1
10 23704 2 2 11 PRO CB C 12.324 0.349 -2.294 1.00 . B B . 998 PRO CB 1 1
10 23705 2 2 11 PRO CD C 11.763 0.387 0.048 1.00 . B B . 998 PRO CD 1 1
10 23706 2 2 11 PRO CG C 11.956 -0.539 -1.145 1.00 . B B . 998 PRO CG 1 1
10 23707 2 2 11 PRO HA H 12.347 2.507 -2.113 1.00 . B B . 998 PRO HA 1 1
10 23708 2 2 11 PRO HB2 H 11.968 -0.073 -3.227 1.00 . B B . 998 PRO HB2 1 1
10 23709 2 2 11 PRO HB3 H 13.398 0.474 -2.331 1.00 . B B . 998 PRO HB3 1 1
10 23710 2 2 11 PRO HD2 H 11.082 -0.051 0.758 1.00 . B B . 998 PRO HD2 1 1
10 23711 2 2 11 PRO HD3 H 12.713 0.610 0.505 1.00 . B B . 998 PRO HD3 1 1
10 23712 2 2 11 PRO HG2 H 11.035 -1.068 -1.360 1.00 . B B . 998 PRO HG2 1 1
10 23713 2 2 11 PRO HG3 H 12.749 -1.241 -0.935 1.00 . B B . 998 PRO HG3 1 1
10 23714 2 2 11 PRO N N 11.200 1.597 -0.576 1.00 . B B . 998 PRO N 1 1
10 23715 2 2 11 PRO O O 9.300 1.753 -2.563 1.00 . B B . 998 PRO O 1 1
10 23716 2 2 12 PRO C C 8.946 1.297 -5.620 1.00 . B B . 999 PRO C 1 1
10 23717 2 2 12 PRO CA C 9.638 2.592 -5.174 1.00 . B B . 999 PRO CA 1 1
10 23718 2 2 12 PRO CB C 10.398 3.248 -6.339 1.00 . B B . 999 PRO CB 1 1
10 23719 2 2 12 PRO CD C 12.051 2.576 -4.706 1.00 . B B . 999 PRO CD 1 1
10 23720 2 2 12 PRO CG C 11.804 2.754 -6.207 1.00 . B B . 999 PRO CG 1 1
10 23721 2 2 12 PRO HA H 8.910 3.285 -4.780 1.00 . B B . 999 PRO HA 1 1
10 23722 2 2 12 PRO HB2 H 9.974 2.947 -7.291 1.00 . B B . 999 PRO HB2 1 1
10 23723 2 2 12 PRO HB3 H 10.376 4.323 -6.244 1.00 . B B . 999 PRO HB3 1 1
10 23724 2 2 12 PRO HD2 H 12.698 1.729 -4.526 1.00 . B B . 999 PRO HD2 1 1
10 23725 2 2 12 PRO HD3 H 12.468 3.474 -4.279 1.00 . B B . 999 PRO HD3 1 1
10 23726 2 2 12 PRO HG2 H 11.914 1.805 -6.720 1.00 . B B . 999 PRO HG2 1 1
10 23727 2 2 12 PRO HG3 H 12.498 3.476 -6.609 1.00 . B B . 999 PRO HG3 1 1
10 23728 2 2 12 PRO N N 10.704 2.332 -4.160 1.00 . B B . 999 PRO N 1 1
10 23729 2 2 12 PRO O O 8.313 1.246 -6.656 1.00 . B B . 999 PRO O 1 1
10 23730 2 2 13 LEU C C 7.135 -1.207 -4.355 1.00 . B B . 1000 LEU C 1 1
10 23731 2 2 13 LEU CA C 8.408 -1.046 -5.195 1.00 . B B . 1000 LEU CA 1 1
10 23732 2 2 13 LEU CB C 9.381 -2.203 -4.891 1.00 . B B . 1000 LEU CB 1 1
10 23733 2 2 13 LEU CD1 C 11.195 -1.228 -6.325 1.00 . B B . 1000 LEU CD1 1 1
10 23734 2 2 13 LEU CD2 C 11.188 -3.668 -5.807 1.00 . B B . 1000 LEU CD2 1 1
10 23735 2 2 13 LEU CG C 10.306 -2.450 -6.091 1.00 . B B . 1000 LEU CG 1 1
10 23736 2 2 13 LEU H H 9.570 0.327 -4.003 1.00 . B B . 1000 LEU H 1 1
10 23737 2 2 13 LEU HA H 8.146 -1.055 -6.245 1.00 . B B . 1000 LEU HA 1 1
10 23738 2 2 13 LEU HB2 H 9.978 -1.951 -4.028 1.00 . B B . 1000 LEU HB2 1 1
10 23739 2 2 13 LEU HB3 H 8.822 -3.106 -4.685 1.00 . B B . 1000 LEU HB3 1 1
10 23740 2 2 13 LEU HD11 H 11.959 -1.473 -7.048 1.00 . B B . 1000 LEU HD11 1 1
10 23741 2 2 13 LEU HD12 H 11.661 -0.938 -5.396 1.00 . B B . 1000 LEU HD12 1 1
10 23742 2 2 13 LEU HD13 H 10.595 -0.412 -6.699 1.00 . B B . 1000 LEU HD13 1 1
10 23743 2 2 13 LEU HD21 H 11.660 -3.553 -4.843 1.00 . B B . 1000 LEU HD21 1 1
10 23744 2 2 13 LEU HD22 H 11.947 -3.750 -6.571 1.00 . B B . 1000 LEU HD22 1 1
10 23745 2 2 13 LEU HD23 H 10.580 -4.561 -5.806 1.00 . B B . 1000 LEU HD23 1 1
10 23746 2 2 13 LEU HG H 9.710 -2.636 -6.973 1.00 . B B . 1000 LEU HG 1 1
10 23747 2 2 13 LEU N N 9.059 0.254 -4.836 1.00 . B B . 1000 LEU N 1 1
10 23748 2 2 13 LEU O O 7.068 -0.769 -3.224 1.00 . B B . 1000 LEU O 1 1
10 23749 2 2 14 GLU C C 3.913 -2.923 -4.915 1.00 . B B . 1001 GLU C 1 1
10 23750 2 2 14 GLU CA C 4.864 -2.017 -4.130 1.00 . B B . 1001 GLU CA 1 1
10 23751 2 2 14 GLU CB C 4.201 -0.655 -3.904 1.00 . B B . 1001 GLU CB 1 1
10 23752 2 2 14 GLU CD C 3.313 1.368 -5.071 1.00 . B B . 1001 GLU CD 1 1
10 23753 2 2 14 GLU CG C 4.222 0.146 -5.206 1.00 . B B . 1001 GLU CG 1 1
10 23754 2 2 14 GLU H H 6.199 -2.178 -5.814 1.00 . B B . 1001 GLU H 1 1
10 23755 2 2 14 GLU HA H 5.087 -2.471 -3.176 1.00 . B B . 1001 GLU HA 1 1
10 23756 2 2 14 GLU HB2 H 3.178 -0.801 -3.586 1.00 . B B . 1001 GLU HB2 1 1
10 23757 2 2 14 GLU HB3 H 4.741 -0.114 -3.142 1.00 . B B . 1001 GLU HB3 1 1
10 23758 2 2 14 GLU HG2 H 5.233 0.468 -5.414 1.00 . B B . 1001 GLU HG2 1 1
10 23759 2 2 14 GLU HG3 H 3.869 -0.475 -6.017 1.00 . B B . 1001 GLU HG3 1 1
10 23760 2 2 14 GLU N N 6.127 -1.832 -4.900 1.00 . B B . 1001 GLU N 1 1
10 23761 2 2 14 GLU O O 2.718 -2.914 -4.703 1.00 . B B . 1001 GLU O 1 1
10 23762 2 2 14 GLU OE1 O 3.713 2.308 -4.405 1.00 . B B . 1001 GLU OE1 1 1
10 23763 2 2 14 GLU OE2 O 2.232 1.343 -5.636 1.00 . B B . 1001 GLU OE2 1 1
10 23764 2 2 15 GLU C C 2.469 -3.817 -7.304 1.00 . B B . 1002 GLU C 1 1
10 23765 2 2 15 GLU CA C 3.574 -4.621 -6.612 1.00 . B B . 1002 GLU CA 1 1
10 23766 2 2 15 GLU CB C 2.953 -5.663 -5.685 1.00 . B B . 1002 GLU CB 1 1
10 23767 2 2 15 GLU CD C 3.459 -7.339 -3.903 1.00 . B B . 1002 GLU CD 1 1
10 23768 2 2 15 GLU CG C 4.015 -6.161 -4.705 1.00 . B B . 1002 GLU CG 1 1
10 23769 2 2 15 GLU H H 5.403 -3.706 -5.966 1.00 . B B . 1002 GLU H 1 1
10 23770 2 2 15 GLU HA H 4.173 -5.119 -7.358 1.00 . B B . 1002 GLU HA 1 1
10 23771 2 2 15 GLU HB2 H 2.133 -5.221 -5.137 1.00 . B B . 1002 GLU HB2 1 1
10 23772 2 2 15 GLU HB3 H 2.595 -6.489 -6.271 1.00 . B B . 1002 GLU HB3 1 1
10 23773 2 2 15 GLU HG2 H 4.889 -6.479 -5.255 1.00 . B B . 1002 GLU HG2 1 1
10 23774 2 2 15 GLU HG3 H 4.285 -5.363 -4.030 1.00 . B B . 1002 GLU HG3 1 1
10 23775 2 2 15 GLU N N 4.438 -3.710 -5.816 1.00 . B B . 1002 GLU N 1 1
10 23776 2 2 15 GLU O O 1.532 -3.360 -6.682 1.00 . B B . 1002 GLU O 1 1
10 23777 2 2 15 GLU OE1 O 3.615 -8.462 -4.352 1.00 . B B . 1002 GLU OE1 1 1
10 23778 2 2 15 GLU OE2 O 2.888 -7.098 -2.852 1.00 . B B . 1002 GLU OE2 1 1
10 23779 2 2 16 ASP C C 0.211 -3.646 -9.303 1.00 . B B . 1003 ASP C 1 1
10 23780 2 2 16 ASP CA C 1.533 -2.877 -9.330 1.00 . B B . 1003 ASP CA 1 1
10 23781 2 2 16 ASP CB C 1.978 -2.679 -10.781 1.00 . B B . 1003 ASP CB 1 1
10 23782 2 2 16 ASP CG C 3.351 -2.004 -10.808 1.00 . B B . 1003 ASP CG 1 1
10 23783 2 2 16 ASP H H 3.337 -4.028 -9.075 1.00 . B B . 1003 ASP H 1 1
10 23784 2 2 16 ASP HA H 1.399 -1.914 -8.860 1.00 . B B . 1003 ASP HA 1 1
10 23785 2 2 16 ASP HB2 H 2.038 -3.639 -11.274 1.00 . B B . 1003 ASP HB2 1 1
10 23786 2 2 16 ASP HB3 H 1.262 -2.054 -11.295 1.00 . B B . 1003 ASP HB3 1 1
10 23787 2 2 16 ASP N N 2.574 -3.647 -8.593 1.00 . B B . 1003 ASP N 1 1
10 23788 2 2 16 ASP O O -0.746 -3.279 -9.956 1.00 . B B . 1003 ASP O 1 1
10 23789 2 2 16 ASP OD1 O 3.393 -0.788 -10.723 1.00 . B B . 1003 ASP OD1 1 1
10 23790 2 2 16 ASP OD2 O 4.337 -2.714 -10.913 1.00 . B B . 1003 ASP OD2 1 1
10 23791 2 2 17 ASP C C -2.152 -4.735 -7.661 1.00 . B B . 1004 ASP C 1 1
10 23792 2 2 17 ASP CA C -1.114 -5.502 -8.483 1.00 . B B . 1004 ASP CA 1 1
10 23793 2 2 17 ASP CB C -0.836 -6.852 -7.819 1.00 . B B . 1004 ASP CB 1 1
10 23794 2 2 17 ASP CG C 0.247 -7.595 -8.605 1.00 . B B . 1004 ASP CG 1 1
10 23795 2 2 17 ASP H H 0.929 -4.993 -8.032 1.00 . B B . 1004 ASP H 1 1
10 23796 2 2 17 ASP HA H -1.492 -5.663 -9.482 1.00 . B B . 1004 ASP HA 1 1
10 23797 2 2 17 ASP HB2 H -0.501 -6.692 -6.804 1.00 . B B . 1004 ASP HB2 1 1
10 23798 2 2 17 ASP HB3 H -1.740 -7.443 -7.811 1.00 . B B . 1004 ASP HB3 1 1
10 23799 2 2 17 ASP N N 0.148 -4.712 -8.551 1.00 . B B . 1004 ASP N 1 1
10 23800 2 2 17 ASP O O -3.129 -5.293 -7.200 1.00 . B B . 1004 ASP O 1 1
10 23801 2 2 17 ASP OD1 O 0.750 -7.030 -9.561 1.00 . B B . 1004 ASP OD1 1 1
10 23802 2 2 17 ASP OD2 O 0.555 -8.717 -8.235 1.00 . B B . 1004 ASP OD2 1 1
10 23803 2 2 18 GLU C C -2.968 -1.224 -7.238 1.00 . B B . 1005 GLU C 1 1
10 23804 2 2 18 GLU CA C -2.921 -2.648 -6.679 1.00 . B B . 1005 GLU CA 1 1
10 23805 2 2 18 GLU CB C -2.472 -2.608 -5.216 1.00 . B B . 1005 GLU CB 1 1
10 23806 2 2 18 GLU CD C -2.356 -3.898 -3.080 1.00 . B B . 1005 GLU CD 1 1
10 23807 2 2 18 GLU CG C -2.787 -3.947 -4.546 1.00 . B B . 1005 GLU CG 1 1
10 23808 2 2 18 GLU H H -1.155 -3.029 -7.851 1.00 . B B . 1005 GLU H 1 1
10 23809 2 2 18 GLU HA H -3.907 -3.090 -6.742 1.00 . B B . 1005 GLU HA 1 1
10 23810 2 2 18 GLU HB2 H -1.408 -2.424 -5.172 1.00 . B B . 1005 GLU HB2 1 1
10 23811 2 2 18 GLU HB3 H -2.995 -1.819 -4.700 1.00 . B B . 1005 GLU HB3 1 1
10 23812 2 2 18 GLU HG2 H -3.848 -4.138 -4.604 1.00 . B B . 1005 GLU HG2 1 1
10 23813 2 2 18 GLU HG3 H -2.251 -4.737 -5.050 1.00 . B B . 1005 GLU HG3 1 1
10 23814 2 2 18 GLU N N -1.950 -3.457 -7.473 1.00 . B B . 1005 GLU N 1 1
10 23815 2 2 18 GLU O O -2.002 -0.490 -7.172 1.00 . B B . 1005 GLU O 1 1
10 23816 2 2 18 GLU OE1 O -1.432 -3.159 -2.777 1.00 . B B . 1005 GLU OE1 1 1
10 23817 2 2 18 GLU OE2 O -2.955 -4.600 -2.282 1.00 . B B . 1005 GLU OE2 1 1
10 23818 2 2 19 GLU C C -4.030 1.574 -7.225 1.00 . B B . 1006 GLU C 1 1
10 23819 2 2 19 GLU CA C -4.190 0.548 -8.349 1.00 . B B . 1006 GLU CA 1 1
10 23820 2 2 19 GLU CB C -5.560 0.724 -9.008 1.00 . B B . 1006 GLU CB 1 1
10 23821 2 2 19 GLU CD C -6.918 2.233 -10.464 1.00 . B B . 1006 GLU CD 1 1
10 23822 2 2 19 GLU CG C -5.677 2.140 -9.574 1.00 . B B . 1006 GLU CG 1 1
10 23823 2 2 19 GLU H H -4.850 -1.435 -7.829 1.00 . B B . 1006 GLU H 1 1
10 23824 2 2 19 GLU HA H -3.414 0.697 -9.085 1.00 . B B . 1006 GLU HA 1 1
10 23825 2 2 19 GLU HB2 H -5.669 0.006 -9.808 1.00 . B B . 1006 GLU HB2 1 1
10 23826 2 2 19 GLU HB3 H -6.335 0.566 -8.274 1.00 . B B . 1006 GLU HB3 1 1
10 23827 2 2 19 GLU HG2 H -5.762 2.846 -8.760 1.00 . B B . 1006 GLU HG2 1 1
10 23828 2 2 19 GLU HG3 H -4.800 2.369 -10.158 1.00 . B B . 1006 GLU HG3 1 1
10 23829 2 2 19 GLU N N -4.083 -0.827 -7.786 1.00 . B B . 1006 GLU N 1 1
10 23830 2 2 19 GLU O O -4.987 1.963 -6.585 1.00 . B B . 1006 GLU O 1 1
10 23831 2 2 19 GLU OE1 O -6.974 1.511 -11.446 1.00 . B B . 1006 GLU OE1 1 1
10 23832 2 2 19 GLU OE2 O -7.791 3.025 -10.149 1.00 . B B . 1006 GLU OE2 1 1
10 23833 2 2 20 GLY C C -2.967 4.410 -6.403 1.00 . B B . 1007 GLY C 1 1
10 23834 2 2 20 GLY CA C -2.605 3.014 -5.893 1.00 . B B . 1007 GLY CA 1 1
10 23835 2 2 20 GLY H H -2.067 1.686 -7.505 1.00 . B B . 1007 GLY H 1 1
10 23836 2 2 20 GLY HA2 H -3.228 2.767 -5.045 1.00 . B B . 1007 GLY HA2 1 1
10 23837 2 2 20 GLY HA3 H -1.568 3.001 -5.594 1.00 . B B . 1007 GLY HA3 1 1
10 23838 2 2 20 GLY N N -2.825 2.013 -6.977 1.00 . B B . 1007 GLY N 1 1
10 23839 2 2 20 GLY O O -2.507 5.408 -5.885 1.00 . B B . 1007 GLY O 1 1
10 23840 2 2 21 GLU C C -2.916 6.644 -8.237 1.00 . B B . 1008 GLU C 1 1
10 23841 2 2 21 GLU CA C -4.175 5.822 -7.959 1.00 . B B . 1008 GLU CA 1 1
10 23842 2 2 21 GLU CB C -5.052 6.556 -6.938 1.00 . B B . 1008 GLU CB 1 1
10 23843 2 2 21 GLU CD C -7.369 6.785 -6.031 1.00 . B B . 1008 GLU CD 1 1
10 23844 2 2 21 GLU CG C -6.458 5.951 -6.934 1.00 . B B . 1008 GLU CG 1 1
10 23845 2 2 21 GLU H H -4.145 3.671 -7.820 1.00 . B B . 1008 GLU H 1 1
10 23846 2 2 21 GLU HA H -4.726 5.688 -8.877 1.00 . B B . 1008 GLU HA 1 1
10 23847 2 2 21 GLU HB2 H -4.615 6.458 -5.954 1.00 . B B . 1008 GLU HB2 1 1
10 23848 2 2 21 GLU HB3 H -5.113 7.601 -7.202 1.00 . B B . 1008 GLU HB3 1 1
10 23849 2 2 21 GLU HG2 H -6.852 5.950 -7.941 1.00 . B B . 1008 GLU HG2 1 1
10 23850 2 2 21 GLU HG3 H -6.415 4.939 -6.562 1.00 . B B . 1008 GLU HG3 1 1
10 23851 2 2 21 GLU N N -3.786 4.488 -7.416 1.00 . B B . 1008 GLU N 1 1
10 23852 2 2 21 GLU O O -1.832 6.113 -8.059 1.00 . B B . 1008 GLU O 1 1
10 23853 2 2 21 GLU OXT O -3.057 7.793 -8.622 1.00 . B B . 1008 GLU OXT 1 1
10 23854 2 2 21 GLU OE1 O -6.900 7.783 -5.510 1.00 . B B . 1008 GLU OE1 1 1
10 23855 2 2 21 GLU OE2 O -8.520 6.411 -5.877 1.00 . B B . 1008 GLU OE2 1 1
10 23856 3 3 1 LYS C C -1.501 -8.070 17.179 1.00 . C C . 716 LYS C 1 1
10 23857 3 3 1 LYS CA C -2.702 -7.123 17.229 1.00 . C C . 716 LYS CA 1 1
10 23858 3 3 1 LYS CB C -2.881 -6.602 18.660 1.00 . C C . 716 LYS CB 1 1
10 23859 3 3 1 LYS CD C -3.807 -4.297 18.239 1.00 . C C . 716 LYS CD 1 1
10 23860 3 3 1 LYS CE C -5.001 -3.376 18.504 1.00 . C C . 716 LYS CE 1 1
10 23861 3 3 1 LYS CG C -4.128 -5.707 18.748 1.00 . C C . 716 LYS CG 1 1
10 23862 3 3 1 LYS H1 H -4.389 -8.272 17.643 1.00 . C C . 716 LYS H1 1 1
10 23863 3 3 1 LYS H2 H -3.666 -8.617 16.146 1.00 . C C . 716 LYS H2 1 1
10 23864 3 3 1 LYS H3 H -4.585 -7.201 16.343 1.00 . C C . 716 LYS H3 1 1
10 23865 3 3 1 LYS HA H -2.531 -6.294 16.560 1.00 . C C . 716 LYS HA 1 1
10 23866 3 3 1 LYS HB2 H -2.995 -7.441 19.332 1.00 . C C . 716 LYS HB2 1 1
10 23867 3 3 1 LYS HB3 H -2.008 -6.034 18.945 1.00 . C C . 716 LYS HB3 1 1
10 23868 3 3 1 LYS HD2 H -2.939 -3.913 18.755 1.00 . C C . 716 LYS HD2 1 1
10 23869 3 3 1 LYS HD3 H -3.611 -4.329 17.178 1.00 . C C . 716 LYS HD3 1 1
10 23870 3 3 1 LYS HE2 H -5.159 -3.290 19.568 1.00 . C C . 716 LYS HE2 1 1
10 23871 3 3 1 LYS HE3 H -4.801 -2.399 18.088 1.00 . C C . 716 LYS HE3 1 1
10 23872 3 3 1 LYS HG2 H -4.921 -6.131 18.150 1.00 . C C . 716 LYS HG2 1 1
10 23873 3 3 1 LYS HG3 H -4.451 -5.648 19.777 1.00 . C C . 716 LYS HG3 1 1
10 23874 3 3 1 LYS HZ1 H -6.540 -4.776 18.409 1.00 . C C . 716 LYS HZ1 1 1
10 23875 3 3 1 LYS HZ2 H -5.998 -4.238 16.891 1.00 . C C . 716 LYS HZ2 1 1
10 23876 3 3 1 LYS N N -3.928 -7.859 16.809 1.00 . C C . 716 LYS N 1 1
10 23877 3 3 1 LYS NZ N -6.220 -3.949 17.865 1.00 . C C . 716 LYS NZ 1 1
10 23878 3 3 1 LYS O O -1.581 -9.213 17.584 1.00 . C C . 716 LYS O 1 1
10 23879 3 3 2 LYS C C 0.469 -9.773 15.879 1.00 . C C . 717 LYS C 1 1
10 23880 3 3 2 LYS CA C 0.820 -8.476 16.611 1.00 . C C . 717 LYS CA 1 1
10 23881 3 3 2 LYS CB C 1.301 -8.804 18.026 1.00 . C C . 717 LYS CB 1 1
10 23882 3 3 2 LYS CD C 3.186 -9.737 19.377 1.00 . C C . 717 LYS CD 1 1
10 23883 3 3 2 LYS CE C 4.453 -10.591 19.301 1.00 . C C . 717 LYS CE 1 1
10 23884 3 3 2 LYS CG C 2.704 -9.411 17.961 1.00 . C C . 717 LYS CG 1 1
10 23885 3 3 2 LYS H H -0.342 -6.678 16.366 1.00 . C C . 717 LYS H 1 1
10 23886 3 3 2 LYS HA H 1.604 -7.961 16.076 1.00 . C C . 717 LYS HA 1 1
10 23887 3 3 2 LYS HB2 H 1.326 -7.900 18.617 1.00 . C C . 717 LYS HB2 1 1
10 23888 3 3 2 LYS HB3 H 0.625 -9.513 18.481 1.00 . C C . 717 LYS HB3 1 1
10 23889 3 3 2 LYS HD2 H 3.402 -8.818 19.903 1.00 . C C . 717 LYS HD2 1 1
10 23890 3 3 2 LYS HD3 H 2.417 -10.281 19.903 1.00 . C C . 717 LYS HD3 1 1
10 23891 3 3 2 LYS HE2 H 5.212 -10.062 18.745 1.00 . C C . 717 LYS HE2 1 1
10 23892 3 3 2 LYS HE3 H 4.811 -10.791 20.300 1.00 . C C . 717 LYS HE3 1 1
10 23893 3 3 2 LYS HG2 H 2.677 -10.317 17.372 1.00 . C C . 717 LYS HG2 1 1
10 23894 3 3 2 LYS HG3 H 3.381 -8.705 17.506 1.00 . C C . 717 LYS HG3 1 1
10 23895 3 3 2 LYS HZ1 H 3.955 -11.701 17.610 1.00 . C C . 717 LYS HZ1 1 1
10 23896 3 3 2 LYS HZ2 H 4.954 -12.525 18.710 1.00 . C C . 717 LYS HZ2 1 1
10 23897 3 3 2 LYS N N -0.386 -7.604 16.686 1.00 . C C . 717 LYS N 1 1
10 23898 3 3 2 LYS NZ N 4.144 -11.879 18.618 1.00 . C C . 717 LYS NZ 1 1
10 23899 3 3 2 LYS O O 0.418 -10.834 16.467 1.00 . C C . 717 LYS O 1 1
10 23900 3 3 3 LYS C C -0.079 -10.619 12.333 1.00 . C C . 718 LYS C 1 1
10 23901 3 3 3 LYS CA C -0.118 -10.926 13.831 1.00 . C C . 718 LYS CA 1 1
10 23902 3 3 3 LYS CB C -1.521 -11.397 14.225 1.00 . C C . 718 LYS CB 1 1
10 23903 3 3 3 LYS CD C -3.884 -10.617 14.490 1.00 . C C . 718 LYS CD 1 1
10 23904 3 3 3 LYS CE C -4.893 -9.533 14.099 1.00 . C C . 718 LYS CE 1 1
10 23905 3 3 3 LYS CG C -2.557 -10.366 13.767 1.00 . C C . 718 LYS CG 1 1
10 23906 3 3 3 LYS H H 0.275 -8.831 14.142 1.00 . C C . 718 LYS H 1 1
10 23907 3 3 3 LYS HA H 0.598 -11.703 14.057 1.00 . C C . 718 LYS HA 1 1
10 23908 3 3 3 LYS HB2 H -1.726 -12.348 13.753 1.00 . C C . 718 LYS HB2 1 1
10 23909 3 3 3 LYS HB3 H -1.574 -11.508 15.297 1.00 . C C . 718 LYS HB3 1 1
10 23910 3 3 3 LYS HD2 H -4.270 -11.586 14.208 1.00 . C C . 718 LYS HD2 1 1
10 23911 3 3 3 LYS HD3 H -3.724 -10.588 15.556 1.00 . C C . 718 LYS HD3 1 1
10 23912 3 3 3 LYS HE2 H -4.667 -8.622 14.632 1.00 . C C . 718 LYS HE2 1 1
10 23913 3 3 3 LYS HE3 H -4.835 -9.351 13.035 1.00 . C C . 718 LYS HE3 1 1
10 23914 3 3 3 LYS HG2 H -2.204 -9.372 13.998 1.00 . C C . 718 LYS HG2 1 1
10 23915 3 3 3 LYS HG3 H -2.710 -10.457 12.702 1.00 . C C . 718 LYS HG3 1 1
10 23916 3 3 3 LYS HZ1 H -6.593 -9.484 15.301 1.00 . C C . 718 LYS HZ1 1 1
10 23917 3 3 3 LYS HZ2 H -6.260 -11.010 14.634 1.00 . C C . 718 LYS HZ2 1 1
10 23918 3 3 3 LYS N N 0.228 -9.696 14.599 1.00 . C C . 718 LYS N 1 1
10 23919 3 3 3 LYS NZ N -6.268 -9.987 14.450 1.00 . C C . 718 LYS NZ 1 1
10 23920 3 3 3 LYS O O 0.454 -11.378 11.548 1.00 . C C . 718 LYS O 1 1
10 23921 3 3 4 ILE C C 0.810 -8.996 10.004 1.00 . C C . 719 ILE C 1 1
10 23922 3 3 4 ILE CA C -0.634 -9.161 10.480 1.00 . C C . 719 ILE CA 1 1
10 23923 3 3 4 ILE CB C -1.393 -7.849 10.269 1.00 . C C . 719 ILE CB 1 1
10 23924 3 3 4 ILE CD1 C -3.539 -6.648 10.723 1.00 . C C . 719 ILE CD1 1 1
10 23925 3 3 4 ILE CG1 C -2.717 -7.900 11.036 1.00 . C C . 719 ILE CG1 1 1
10 23926 3 3 4 ILE CG2 C -1.675 -7.657 8.777 1.00 . C C . 719 ILE CG2 1 1
10 23927 3 3 4 ILE H H -1.066 -8.913 12.577 1.00 . C C . 719 ILE H 1 1
10 23928 3 3 4 ILE HA H -1.111 -9.948 9.916 1.00 . C C . 719 ILE HA 1 1
10 23929 3 3 4 ILE HB H -0.795 -7.025 10.631 1.00 . C C . 719 ILE HB 1 1
10 23930 3 3 4 ILE HD11 H -4.346 -6.561 11.434 1.00 . C C . 719 ILE HD11 1 1
10 23931 3 3 4 ILE HD12 H -3.945 -6.726 9.725 1.00 . C C . 719 ILE HD12 1 1
10 23932 3 3 4 ILE HD13 H -2.905 -5.776 10.787 1.00 . C C . 719 ILE HD13 1 1
10 23933 3 3 4 ILE HG12 H -3.271 -8.779 10.740 1.00 . C C . 719 ILE HG12 1 1
10 23934 3 3 4 ILE HG13 H -2.517 -7.940 12.097 1.00 . C C . 719 ILE HG13 1 1
10 23935 3 3 4 ILE HG21 H -2.013 -6.647 8.602 1.00 . C C . 719 ILE HG21 1 1
10 23936 3 3 4 ILE HG22 H -2.440 -8.352 8.463 1.00 . C C . 719 ILE HG22 1 1
10 23937 3 3 4 ILE HG23 H -0.772 -7.837 8.214 1.00 . C C . 719 ILE HG23 1 1
10 23938 3 3 4 ILE N N -0.640 -9.512 11.928 1.00 . C C . 719 ILE N 1 1
10 23939 3 3 4 ILE O O 1.232 -9.612 9.045 1.00 . C C . 719 ILE O 1 1
10 23940 3 3 5 THR C C 3.714 -9.316 10.248 1.00 . C C . 720 THR C 1 1
10 23941 3 3 5 THR CA C 2.989 -7.970 10.251 1.00 . C C . 720 THR CA 1 1
10 23942 3 3 5 THR CB C 3.681 -7.018 11.230 1.00 . C C . 720 THR CB 1 1
10 23943 3 3 5 THR CG2 C 3.402 -7.459 12.668 1.00 . C C . 720 THR CG2 1 1
10 23944 3 3 5 THR H H 1.215 -7.684 11.437 1.00 . C C . 720 THR H 1 1
10 23945 3 3 5 THR HA H 3.016 -7.546 9.258 1.00 . C C . 720 THR HA 1 1
10 23946 3 3 5 THR HB H 3.301 -6.020 11.085 1.00 . C C . 720 THR HB 1 1
10 23947 3 3 5 THR HG1 H 5.237 -6.670 10.115 1.00 . C C . 720 THR HG1 1 1
10 23948 3 3 5 THR HG21 H 3.802 -8.449 12.826 1.00 . C C . 720 THR HG21 1 1
10 23949 3 3 5 THR HG22 H 2.336 -7.470 12.842 1.00 . C C . 720 THR HG22 1 1
10 23950 3 3 5 THR HG23 H 3.871 -6.767 13.353 1.00 . C C . 720 THR HG23 1 1
10 23951 3 3 5 THR N N 1.574 -8.170 10.666 1.00 . C C . 720 THR N 1 1
10 23952 3 3 5 THR O O 4.542 -9.586 9.401 1.00 . C C . 720 THR O 1 1
10 23953 3 3 5 THR OG1 O 5.081 -7.030 10.991 1.00 . C C . 720 THR OG1 1 1
10 23954 3 3 6 ILE C C 3.830 -12.229 9.913 1.00 . C C . 721 ILE C 1 1
10 23955 3 3 6 ILE CA C 4.071 -11.498 11.237 1.00 . C C . 721 ILE CA 1 1
10 23956 3 3 6 ILE CB C 3.481 -12.318 12.387 1.00 . C C . 721 ILE CB 1 1
10 23957 3 3 6 ILE CD1 C 5.060 -11.106 13.948 1.00 . C C . 721 ILE CD1 1 1
10 23958 3 3 6 ILE CG1 C 3.607 -11.541 13.709 1.00 . C C . 721 ILE CG1 1 1
10 23959 3 3 6 ILE CG2 C 4.219 -13.653 12.501 1.00 . C C . 721 ILE CG2 1 1
10 23960 3 3 6 ILE H H 2.732 -9.931 11.859 1.00 . C C . 721 ILE H 1 1
10 23961 3 3 6 ILE HA H 5.131 -11.369 11.384 1.00 . C C . 721 ILE HA 1 1
10 23962 3 3 6 ILE HB H 2.436 -12.506 12.185 1.00 . C C . 721 ILE HB 1 1
10 23963 3 3 6 ILE HD11 H 5.735 -11.880 13.612 1.00 . C C . 721 ILE HD11 1 1
10 23964 3 3 6 ILE HD12 H 5.213 -10.932 15.002 1.00 . C C . 721 ILE HD12 1 1
10 23965 3 3 6 ILE HD13 H 5.257 -10.196 13.403 1.00 . C C . 721 ILE HD13 1 1
10 23966 3 3 6 ILE HG12 H 2.977 -10.665 13.669 1.00 . C C . 721 ILE HG12 1 1
10 23967 3 3 6 ILE HG13 H 3.287 -12.172 14.524 1.00 . C C . 721 ILE HG13 1 1
10 23968 3 3 6 ILE HG21 H 3.984 -14.268 11.643 1.00 . C C . 721 ILE HG21 1 1
10 23969 3 3 6 ILE HG22 H 3.909 -14.160 13.403 1.00 . C C . 721 ILE HG22 1 1
10 23970 3 3 6 ILE HG23 H 5.283 -13.475 12.534 1.00 . C C . 721 ILE HG23 1 1
10 23971 3 3 6 ILE N N 3.405 -10.167 11.188 1.00 . C C . 721 ILE N 1 1
10 23972 3 3 6 ILE O O 4.549 -13.140 9.556 1.00 . C C . 721 ILE O 1 1
10 23973 3 3 7 HIS C C 3.594 -12.096 6.857 1.00 . C C . 722 HIS C 1 1
10 23974 3 3 7 HIS CA C 2.537 -12.507 7.884 1.00 . C C . 722 HIS CA 1 1
10 23975 3 3 7 HIS CB C 1.152 -12.089 7.387 1.00 . C C . 722 HIS CB 1 1
10 23976 3 3 7 HIS CD2 C -0.217 -12.761 5.247 1.00 . C C . 722 HIS CD2 1 1
10 23977 3 3 7 HIS CE1 C 0.951 -14.487 4.655 1.00 . C C . 722 HIS CE1 1 1
10 23978 3 3 7 HIS CG C 0.793 -12.892 6.167 1.00 . C C . 722 HIS CG 1 1
10 23979 3 3 7 HIS H H 2.253 -11.098 9.489 1.00 . C C . 722 HIS H 1 1
10 23980 3 3 7 HIS HA H 2.563 -13.578 8.019 1.00 . C C . 722 HIS HA 1 1
10 23981 3 3 7 HIS HB2 H 0.421 -12.267 8.163 1.00 . C C . 722 HIS HB2 1 1
10 23982 3 3 7 HIS HB3 H 1.161 -11.039 7.135 1.00 . C C . 722 HIS HB3 1 1
10 23983 3 3 7 HIS HD2 H -0.976 -11.992 5.260 1.00 . C C . 722 HIS HD2 1 1
10 23984 3 3 7 HIS HE1 H 1.309 -15.353 4.119 1.00 . C C . 722 HIS HE1 1 1
10 23985 3 3 7 HIS N N 2.822 -11.836 9.183 1.00 . C C . 722 HIS N 1 1
10 23986 3 3 7 HIS ND1 N 1.525 -14.000 5.770 1.00 . C C . 722 HIS ND1 1 1
10 23987 3 3 7 HIS NE2 N -0.116 -13.770 4.293 1.00 . C C . 722 HIS NE2 1 1
10 23988 3 3 7 HIS O O 4.261 -12.927 6.272 1.00 . C C . 722 HIS O 1 1
10 23989 3 3 8 ASP C C 6.169 -10.690 6.151 1.00 . C C . 723 ASP C 1 1
10 23990 3 3 8 ASP CA C 4.766 -10.356 5.643 1.00 . C C . 723 ASP CA 1 1
10 23991 3 3 8 ASP CB C 4.639 -8.843 5.457 1.00 . C C . 723 ASP CB 1 1
10 23992 3 3 8 ASP CG C 5.735 -8.351 4.509 1.00 . C C . 723 ASP CG 1 1
10 23993 3 3 8 ASP H H 3.204 -10.166 7.115 1.00 . C C . 723 ASP H 1 1
10 23994 3 3 8 ASP HA H 4.598 -10.849 4.698 1.00 . C C . 723 ASP HA 1 1
10 23995 3 3 8 ASP HB2 H 3.670 -8.611 5.038 1.00 . C C . 723 ASP HB2 1 1
10 23996 3 3 8 ASP HB3 H 4.746 -8.352 6.412 1.00 . C C . 723 ASP HB3 1 1
10 23997 3 3 8 ASP N N 3.752 -10.820 6.633 1.00 . C C . 723 ASP N 1 1
10 23998 3 3 8 ASP O O 7.131 -10.668 5.409 1.00 . C C . 723 ASP O 1 1
10 23999 3 3 8 ASP OD1 O 6.835 -8.111 4.980 1.00 . C C . 723 ASP OD1 1 1
10 24000 3 3 8 ASP OD2 O 5.457 -8.223 3.328 1.00 . C C . 723 ASP OD2 1 1
10 24001 3 3 9 ARG C C 8.305 -12.405 7.119 1.00 . C C . 724 ARG C 1 1
10 24002 3 3 9 ARG CA C 7.635 -11.328 7.973 1.00 . C C . 724 ARG CA 1 1
10 24003 3 3 9 ARG CB C 7.477 -11.840 9.407 1.00 . C C . 724 ARG CB 1 1
10 24004 3 3 9 ARG CD C 8.734 -12.398 11.492 1.00 . C C . 724 ARG CD 1 1
10 24005 3 3 9 ARG CG C 8.853 -12.177 9.982 1.00 . C C . 724 ARG CG 1 1
10 24006 3 3 9 ARG CZ C 10.695 -13.746 11.945 1.00 . C C . 724 ARG CZ 1 1
10 24007 3 3 9 ARG H H 5.505 -11.006 7.993 1.00 . C C . 724 ARG H 1 1
10 24008 3 3 9 ARG HA H 8.249 -10.442 7.976 1.00 . C C . 724 ARG HA 1 1
10 24009 3 3 9 ARG HB2 H 7.010 -11.076 10.011 1.00 . C C . 724 ARG HB2 1 1
10 24010 3 3 9 ARG HB3 H 6.862 -12.726 9.407 1.00 . C C . 724 ARG HB3 1 1
10 24011 3 3 9 ARG HD2 H 8.270 -11.536 11.946 1.00 . C C . 724 ARG HD2 1 1
10 24012 3 3 9 ARG HD3 H 8.130 -13.273 11.681 1.00 . C C . 724 ARG HD3 1 1
10 24013 3 3 9 ARG HE H 10.532 -11.862 12.549 1.00 . C C . 724 ARG HE 1 1
10 24014 3 3 9 ARG HG2 H 9.228 -13.076 9.515 1.00 . C C . 724 ARG HG2 1 1
10 24015 3 3 9 ARG HG3 H 9.533 -11.361 9.793 1.00 . C C . 724 ARG HG3 1 1
10 24016 3 3 9 ARG HH11 H 9.195 -14.594 10.925 1.00 . C C . 724 ARG HH11 1 1
10 24017 3 3 9 ARG HH12 H 10.570 -15.606 11.215 1.00 . C C . 724 ARG HH12 1 1
10 24018 3 3 9 ARG HH21 H 12.336 -13.167 12.937 1.00 . C C . 724 ARG HH21 1 1
10 24019 3 3 9 ARG HH22 H 12.348 -14.799 12.354 1.00 . C C . 724 ARG HH22 1 1
10 24020 3 3 9 ARG N N 6.293 -10.997 7.412 1.00 . C C . 724 ARG N 1 1
10 24021 3 3 9 ARG NE N 10.092 -12.596 12.072 1.00 . C C . 724 ARG NE 1 1
10 24022 3 3 9 ARG NH1 N 10.108 -14.725 11.313 1.00 . C C . 724 ARG NH1 1 1
10 24023 3 3 9 ARG NH2 N 11.885 -13.917 12.451 1.00 . C C . 724 ARG NH2 1 1
10 24024 3 3 9 ARG O O 9.456 -12.289 6.749 1.00 . C C . 724 ARG O 1 1
10 24025 3 3 10 LYS C C 8.231 -14.110 4.514 1.00 . C C . 725 LYS C 1 1
10 24026 3 3 10 LYS CA C 8.204 -14.539 5.983 1.00 . C C . 725 LYS CA 1 1
10 24027 3 3 10 LYS CB C 7.383 -15.829 6.144 1.00 . C C . 725 LYS CB 1 1
10 24028 3 3 10 LYS CD C 5.052 -16.730 6.157 1.00 . C C . 725 LYS CD 1 1
10 24029 3 3 10 LYS CE C 3.601 -16.413 6.524 1.00 . C C . 725 LYS CE 1 1
10 24030 3 3 10 LYS CG C 5.906 -15.474 6.326 1.00 . C C . 725 LYS CG 1 1
10 24031 3 3 10 LYS H H 6.672 -13.533 7.120 1.00 . C C . 725 LYS H 1 1
10 24032 3 3 10 LYS HA H 9.217 -14.713 6.314 1.00 . C C . 725 LYS HA 1 1
10 24033 3 3 10 LYS HB2 H 7.500 -16.453 5.269 1.00 . C C . 725 LYS HB2 1 1
10 24034 3 3 10 LYS HB3 H 7.728 -16.367 7.016 1.00 . C C . 725 LYS HB3 1 1
10 24035 3 3 10 LYS HD2 H 5.101 -17.064 5.130 1.00 . C C . 725 LYS HD2 1 1
10 24036 3 3 10 LYS HD3 H 5.423 -17.509 6.807 1.00 . C C . 725 LYS HD3 1 1
10 24037 3 3 10 LYS HE2 H 3.574 -15.899 7.474 1.00 . C C . 725 LYS HE2 1 1
10 24038 3 3 10 LYS HE3 H 3.168 -15.782 5.762 1.00 . C C . 725 LYS HE3 1 1
10 24039 3 3 10 LYS HG2 H 5.754 -15.066 7.315 1.00 . C C . 725 LYS HG2 1 1
10 24040 3 3 10 LYS HG3 H 5.617 -14.743 5.587 1.00 . C C . 725 LYS HG3 1 1
10 24041 3 3 10 LYS HZ1 H 3.381 -18.462 6.223 1.00 . C C . 725 LYS HZ1 1 1
10 24042 3 3 10 LYS HZ2 H 1.934 -17.582 6.092 1.00 . C C . 725 LYS HZ2 1 1
10 24043 3 3 10 LYS N N 7.598 -13.455 6.808 1.00 . C C . 725 LYS N 1 1
10 24044 3 3 10 LYS NZ N 2.823 -17.679 6.621 1.00 . C C . 725 LYS NZ 1 1
10 24045 3 3 10 LYS O O 9.231 -14.250 3.837 1.00 . C C . 725 LYS O 1 1
10 24046 3 3 11 GLU C C 8.342 -12.241 2.351 1.00 . C C . 726 GLU C 1 1
10 24047 3 3 11 GLU CA C 7.133 -13.130 2.595 1.00 . C C . 726 GLU CA 1 1
10 24048 3 3 11 GLU CB C 5.859 -12.332 2.337 1.00 . C C . 726 GLU CB 1 1
10 24049 3 3 11 GLU CD C 3.367 -12.499 2.335 1.00 . C C . 726 GLU CD 1 1
10 24050 3 3 11 GLU CG C 4.661 -13.109 2.876 1.00 . C C . 726 GLU CG 1 1
10 24051 3 3 11 GLU H H 6.357 -13.461 4.576 1.00 . C C . 726 GLU H 1 1
10 24052 3 3 11 GLU HA H 7.170 -13.985 1.940 1.00 . C C . 726 GLU HA 1 1
10 24053 3 3 11 GLU HB2 H 5.927 -11.376 2.837 1.00 . C C . 726 GLU HB2 1 1
10 24054 3 3 11 GLU HB3 H 5.741 -12.176 1.278 1.00 . C C . 726 GLU HB3 1 1
10 24055 3 3 11 GLU HG2 H 4.734 -14.139 2.565 1.00 . C C . 726 GLU HG2 1 1
10 24056 3 3 11 GLU HG3 H 4.658 -13.059 3.954 1.00 . C C . 726 GLU HG3 1 1
10 24057 3 3 11 GLU N N 7.150 -13.578 4.015 1.00 . C C . 726 GLU N 1 1
10 24058 3 3 11 GLU O O 8.945 -12.245 1.297 1.00 . C C . 726 GLU O 1 1
10 24059 3 3 11 GLU OE1 O 2.952 -12.897 1.258 1.00 . C C . 726 GLU OE1 1 1
10 24060 3 3 11 GLU OE2 O 2.813 -11.645 3.005 1.00 . C C . 726 GLU OE2 1 1
10 24061 3 3 12 PHE C C 11.155 -11.393 3.330 1.00 . C C . 727 PHE C 1 1
10 24062 3 3 12 PHE CA C 9.870 -10.575 3.213 1.00 . C C . 727 PHE CA 1 1
10 24063 3 3 12 PHE CB C 9.830 -9.535 4.332 1.00 . C C . 727 PHE CB 1 1
10 24064 3 3 12 PHE CD1 C 12.248 -9.025 4.829 1.00 . C C . 727 PHE CD1 1 1
10 24065 3 3 12 PHE CD2 C 10.958 -7.423 3.544 1.00 . C C . 727 PHE CD2 1 1
10 24066 3 3 12 PHE CE1 C 13.371 -8.195 4.737 1.00 . C C . 727 PHE CE1 1 1
10 24067 3 3 12 PHE CE2 C 12.082 -6.593 3.451 1.00 . C C . 727 PHE CE2 1 1
10 24068 3 3 12 PHE CG C 11.041 -8.638 4.232 1.00 . C C . 727 PHE CG 1 1
10 24069 3 3 12 PHE CZ C 13.288 -6.979 4.048 1.00 . C C . 727 PHE CZ 1 1
10 24070 3 3 12 PHE H H 8.181 -11.514 4.173 1.00 . C C . 727 PHE H 1 1
10 24071 3 3 12 PHE HA H 9.842 -10.079 2.256 1.00 . C C . 727 PHE HA 1 1
10 24072 3 3 12 PHE HB2 H 8.934 -8.943 4.241 1.00 . C C . 727 PHE HB2 1 1
10 24073 3 3 12 PHE HB3 H 9.834 -10.037 5.289 1.00 . C C . 727 PHE HB3 1 1
10 24074 3 3 12 PHE HD1 H 12.311 -9.963 5.361 1.00 . C C . 727 PHE HD1 1 1
10 24075 3 3 12 PHE HD2 H 10.028 -7.125 3.083 1.00 . C C . 727 PHE HD2 1 1
10 24076 3 3 12 PHE HE1 H 14.301 -8.492 5.198 1.00 . C C . 727 PHE HE1 1 1
10 24077 3 3 12 PHE HE2 H 12.018 -5.654 2.919 1.00 . C C . 727 PHE HE2 1 1
10 24078 3 3 12 PHE HZ H 14.155 -6.339 3.976 1.00 . C C . 727 PHE HZ 1 1
10 24079 3 3 12 PHE N N 8.695 -11.482 3.339 1.00 . C C . 727 PHE N 1 1
10 24080 3 3 12 PHE O O 12.121 -11.163 2.630 1.00 . C C . 727 PHE O 1 1
10 24081 3 3 13 ALA C C 12.735 -13.912 3.113 1.00 . C C . 728 ALA C 1 1
10 24082 3 3 13 ALA CA C 12.386 -13.178 4.410 1.00 . C C . 728 ALA CA 1 1
10 24083 3 3 13 ALA CB C 12.129 -14.201 5.518 1.00 . C C . 728 ALA CB 1 1
10 24084 3 3 13 ALA H H 10.382 -12.496 4.778 1.00 . C C . 728 ALA H 1 1
10 24085 3 3 13 ALA HA H 13.209 -12.544 4.696 1.00 . C C . 728 ALA HA 1 1
10 24086 3 3 13 ALA HB1 H 11.409 -14.929 5.175 1.00 . C C . 728 ALA HB1 1 1
10 24087 3 3 13 ALA HB2 H 11.745 -13.697 6.392 1.00 . C C . 728 ALA HB2 1 1
10 24088 3 3 13 ALA HB3 H 13.054 -14.700 5.768 1.00 . C C . 728 ALA HB3 1 1
10 24089 3 3 13 ALA N N 11.170 -12.341 4.222 1.00 . C C . 728 ALA N 1 1
10 24090 3 3 13 ALA O O 13.890 -14.104 2.791 1.00 . C C . 728 ALA O 1 1
10 24091 3 3 14 LYS C C 12.103 -14.091 -0.075 1.00 . C C . 729 LYS C 1 1
10 24092 3 3 14 LYS CA C 12.047 -15.074 1.094 1.00 . C C . 729 LYS CA 1 1
10 24093 3 3 14 LYS CB C 10.954 -16.127 0.844 1.00 . C C . 729 LYS CB 1 1
10 24094 3 3 14 LYS CD C 9.477 -15.458 -1.127 1.00 . C C . 729 LYS CD 1 1
10 24095 3 3 14 LYS CE C 8.774 -16.743 -1.585 1.00 . C C . 729 LYS CE 1 1
10 24096 3 3 14 LYS CG C 9.625 -15.450 0.414 1.00 . C C . 729 LYS CG 1 1
10 24097 3 3 14 LYS H H 10.822 -14.187 2.638 1.00 . C C . 729 LYS H 1 1
10 24098 3 3 14 LYS HA H 13.004 -15.571 1.179 1.00 . C C . 729 LYS HA 1 1
10 24099 3 3 14 LYS HB2 H 11.288 -16.807 0.075 1.00 . C C . 729 LYS HB2 1 1
10 24100 3 3 14 LYS HB3 H 10.791 -16.684 1.757 1.00 . C C . 729 LYS HB3 1 1
10 24101 3 3 14 LYS HD2 H 8.889 -14.604 -1.433 1.00 . C C . 729 LYS HD2 1 1
10 24102 3 3 14 LYS HD3 H 10.451 -15.401 -1.588 1.00 . C C . 729 LYS HD3 1 1
10 24103 3 3 14 LYS HE2 H 7.757 -16.744 -1.225 1.00 . C C . 729 LYS HE2 1 1
10 24104 3 3 14 LYS HE3 H 8.772 -16.784 -2.665 1.00 . C C . 729 LYS HE3 1 1
10 24105 3 3 14 LYS HG2 H 8.793 -15.982 0.858 1.00 . C C . 729 LYS HG2 1 1
10 24106 3 3 14 LYS HG3 H 9.610 -14.428 0.766 1.00 . C C . 729 LYS HG3 1 1
10 24107 3 3 14 LYS HZ1 H 8.983 -18.796 -1.311 1.00 . C C . 729 LYS HZ1 1 1
10 24108 3 3 14 LYS HZ2 H 9.543 -17.862 -0.008 1.00 . C C . 729 LYS HZ2 1 1
10 24109 3 3 14 LYS N N 11.751 -14.340 2.364 1.00 . C C . 729 LYS N 1 1
10 24110 3 3 14 LYS NZ N 9.493 -17.930 -1.044 1.00 . C C . 729 LYS NZ 1 1
10 24111 3 3 14 LYS O O 12.774 -14.327 -1.060 1.00 . C C . 729 LYS O 1 1
10 24112 3 3 15 PHE C C 12.870 -11.574 -1.360 1.00 . C C . 730 PHE C 1 1
10 24113 3 3 15 PHE CA C 11.431 -12.015 -1.102 1.00 . C C . 730 PHE CA 1 1
10 24114 3 3 15 PHE CB C 10.572 -10.798 -0.748 1.00 . C C . 730 PHE CB 1 1
10 24115 3 3 15 PHE CD1 C 9.894 -9.806 -2.965 1.00 . C C . 730 PHE CD1 1 1
10 24116 3 3 15 PHE CD2 C 11.649 -8.723 -1.691 1.00 . C C . 730 PHE CD2 1 1
10 24117 3 3 15 PHE CE1 C 10.021 -8.834 -3.965 1.00 . C C . 730 PHE CE1 1 1
10 24118 3 3 15 PHE CE2 C 11.777 -7.752 -2.690 1.00 . C C . 730 PHE CE2 1 1
10 24119 3 3 15 PHE CG C 10.709 -9.750 -1.828 1.00 . C C . 730 PHE CG 1 1
10 24120 3 3 15 PHE CZ C 10.963 -7.808 -3.828 1.00 . C C . 730 PHE CZ 1 1
10 24121 3 3 15 PHE H H 10.866 -12.815 0.810 1.00 . C C . 730 PHE H 1 1
10 24122 3 3 15 PHE HA H 11.043 -12.486 -1.984 1.00 . C C . 730 PHE HA 1 1
10 24123 3 3 15 PHE HB2 H 9.538 -11.099 -0.669 1.00 . C C . 730 PHE HB2 1 1
10 24124 3 3 15 PHE HB3 H 10.901 -10.388 0.193 1.00 . C C . 730 PHE HB3 1 1
10 24125 3 3 15 PHE HD1 H 9.168 -10.598 -3.072 1.00 . C C . 730 PHE HD1 1 1
10 24126 3 3 15 PHE HD2 H 12.278 -8.680 -0.813 1.00 . C C . 730 PHE HD2 1 1
10 24127 3 3 15 PHE HE1 H 9.394 -8.877 -4.843 1.00 . C C . 730 PHE HE1 1 1
10 24128 3 3 15 PHE HE2 H 12.503 -6.959 -2.584 1.00 . C C . 730 PHE HE2 1 1
10 24129 3 3 15 PHE HZ H 11.062 -7.058 -4.600 1.00 . C C . 730 PHE HZ 1 1
10 24130 3 3 15 PHE N N 11.405 -12.993 0.015 1.00 . C C . 730 PHE N 1 1
10 24131 3 3 15 PHE O O 13.186 -11.012 -2.389 1.00 . C C . 730 PHE O 1 1
10 24132 3 3 16 GLU C C 15.914 -12.653 -1.211 1.00 . C C . 731 GLU C 1 1
10 24133 3 3 16 GLU CA C 15.180 -11.461 -0.624 1.00 . C C . 731 GLU CA 1 1
10 24134 3 3 16 GLU CB C 15.790 -11.091 0.726 1.00 . C C . 731 GLU CB 1 1
10 24135 3 3 16 GLU CD C 16.063 -11.801 3.105 1.00 . C C . 731 GLU CD 1 1
10 24136 3 3 16 GLU CG C 15.321 -12.076 1.796 1.00 . C C . 731 GLU CG 1 1
10 24137 3 3 16 GLU H H 13.468 -12.320 0.371 1.00 . C C . 731 GLU H 1 1
10 24138 3 3 16 GLU HA H 15.256 -10.620 -1.302 1.00 . C C . 731 GLU HA 1 1
10 24139 3 3 16 GLU HB2 H 16.869 -11.116 0.659 1.00 . C C . 731 GLU HB2 1 1
10 24140 3 3 16 GLU HB3 H 15.471 -10.104 0.994 1.00 . C C . 731 GLU HB3 1 1
10 24141 3 3 16 GLU HG2 H 14.259 -11.955 1.952 1.00 . C C . 731 GLU HG2 1 1
10 24142 3 3 16 GLU HG3 H 15.527 -13.083 1.475 1.00 . C C . 731 GLU HG3 1 1
10 24143 3 3 16 GLU N N 13.748 -11.845 -0.439 1.00 . C C . 731 GLU N 1 1
10 24144 3 3 16 GLU O O 16.761 -12.525 -2.072 1.00 . C C . 731 GLU O 1 1
10 24145 3 3 16 GLU OE1 O 17.210 -12.204 3.209 1.00 . C C . 731 GLU OE1 1 1
10 24146 3 3 16 GLU OE2 O 15.472 -11.192 3.981 1.00 . C C . 731 GLU OE2 1 1
10 24147 3 3 17 GLU C C 15.626 -15.253 -2.693 1.00 . C C . 732 GLU C 1 1
10 24148 3 3 17 GLU CA C 16.198 -15.042 -1.304 1.00 . C C . 732 GLU CA 1 1
10 24149 3 3 17 GLU CB C 15.850 -16.236 -0.418 1.00 . C C . 732 GLU CB 1 1
10 24150 3 3 17 GLU CD C 16.499 -17.491 1.644 1.00 . C C . 732 GLU CD 1 1
10 24151 3 3 17 GLU CG C 16.663 -16.177 0.878 1.00 . C C . 732 GLU CG 1 1
10 24152 3 3 17 GLU H H 14.853 -13.883 -0.087 1.00 . C C . 732 GLU H 1 1
10 24153 3 3 17 GLU HA H 17.268 -14.910 -1.361 1.00 . C C . 732 GLU HA 1 1
10 24154 3 3 17 GLU HB2 H 14.797 -16.213 -0.182 1.00 . C C . 732 GLU HB2 1 1
10 24155 3 3 17 GLU HB3 H 16.078 -17.145 -0.943 1.00 . C C . 732 GLU HB3 1 1
10 24156 3 3 17 GLU HG2 H 17.708 -16.025 0.644 1.00 . C C . 732 GLU HG2 1 1
10 24157 3 3 17 GLU HG3 H 16.308 -15.360 1.488 1.00 . C C . 732 GLU HG3 1 1
10 24158 3 3 17 GLU N N 15.562 -13.818 -0.764 1.00 . C C . 732 GLU N 1 1
10 24159 3 3 17 GLU O O 16.092 -16.061 -3.472 1.00 . C C . 732 GLU O 1 1
10 24160 3 3 17 GLU OE1 O 16.066 -18.457 1.038 1.00 . C C . 732 GLU OE1 1 1
10 24161 3 3 17 GLU OE2 O 16.808 -17.509 2.825 1.00 . C C . 732 GLU OE2 1 1
10 24162 3 3 18 GLU C C 14.811 -13.817 -5.329 1.00 . C C . 733 GLU C 1 1
10 24163 3 3 18 GLU CA C 13.964 -14.598 -4.326 1.00 . C C . 733 GLU CA 1 1
10 24164 3 3 18 GLU CB C 12.552 -13.999 -4.220 1.00 . C C . 733 GLU CB 1 1
10 24165 3 3 18 GLU CD C 12.182 -14.841 -6.554 1.00 . C C . 733 GLU CD 1 1
10 24166 3 3 18 GLU CG C 11.998 -13.652 -5.609 1.00 . C C . 733 GLU CG 1 1
10 24167 3 3 18 GLU H H 14.275 -13.855 -2.336 1.00 . C C . 733 GLU H 1 1
10 24168 3 3 18 GLU HA H 13.904 -15.629 -4.627 1.00 . C C . 733 GLU HA 1 1
10 24169 3 3 18 GLU HB2 H 11.899 -14.717 -3.746 1.00 . C C . 733 GLU HB2 1 1
10 24170 3 3 18 GLU HB3 H 12.594 -13.104 -3.613 1.00 . C C . 733 GLU HB3 1 1
10 24171 3 3 18 GLU HG2 H 10.945 -13.421 -5.525 1.00 . C C . 733 GLU HG2 1 1
10 24172 3 3 18 GLU HG3 H 12.521 -12.795 -6.004 1.00 . C C . 733 GLU HG3 1 1
10 24173 3 3 18 GLU N N 14.611 -14.502 -2.996 1.00 . C C . 733 GLU N 1 1
10 24174 3 3 18 GLU O O 15.334 -14.365 -6.279 1.00 . C C . 733 GLU O 1 1
10 24175 3 3 18 GLU OE1 O 12.057 -15.964 -6.093 1.00 . C C . 733 GLU OE1 1 1
10 24176 3 3 18 GLU OE2 O 12.446 -14.609 -7.722 1.00 . C C . 733 GLU OE2 1 1
10 24177 3 3 19 ARG C C 17.253 -11.828 -5.613 1.00 . C C . 734 ARG C 1 1
10 24178 3 3 19 ARG CA C 15.789 -11.719 -6.035 1.00 . C C . 734 ARG CA 1 1
10 24179 3 3 19 ARG CB C 15.342 -10.259 -5.955 1.00 . C C . 734 ARG CB 1 1
10 24180 3 3 19 ARG CD C 14.895 -8.347 -4.409 1.00 . C C . 734 ARG CD 1 1
10 24181 3 3 19 ARG CG C 15.477 -9.758 -4.515 1.00 . C C . 734 ARG CG 1 1
10 24182 3 3 19 ARG CZ C 14.888 -6.364 -5.800 1.00 . C C . 734 ARG CZ 1 1
10 24183 3 3 19 ARG H H 14.539 -12.129 -4.332 1.00 . C C . 734 ARG H 1 1
10 24184 3 3 19 ARG HA H 15.674 -12.078 -7.047 1.00 . C C . 734 ARG HA 1 1
10 24185 3 3 19 ARG HB2 H 15.962 -9.659 -6.605 1.00 . C C . 734 ARG HB2 1 1
10 24186 3 3 19 ARG HB3 H 14.311 -10.180 -6.265 1.00 . C C . 734 ARG HB3 1 1
10 24187 3 3 19 ARG HD2 H 13.821 -8.392 -4.513 1.00 . C C . 734 ARG HD2 1 1
10 24188 3 3 19 ARG HD3 H 15.147 -7.926 -3.447 1.00 . C C . 734 ARG HD3 1 1
10 24189 3 3 19 ARG HE H 16.270 -7.780 -5.967 1.00 . C C . 734 ARG HE 1 1
10 24190 3 3 19 ARG HG2 H 14.940 -10.421 -3.852 1.00 . C C . 734 ARG HG2 1 1
10 24191 3 3 19 ARG HG3 H 16.520 -9.737 -4.237 1.00 . C C . 734 ARG HG3 1 1
10 24192 3 3 19 ARG HH11 H 13.434 -6.555 -4.437 1.00 . C C . 734 ARG HH11 1 1
10 24193 3 3 19 ARG HH12 H 13.374 -5.117 -5.400 1.00 . C C . 734 ARG HH12 1 1
10 24194 3 3 19 ARG HH21 H 16.208 -5.909 -7.235 1.00 . C C . 734 ARG HH21 1 1
10 24195 3 3 19 ARG HH22 H 14.944 -4.752 -6.985 1.00 . C C . 734 ARG HH22 1 1
10 24196 3 3 19 ARG N N 14.962 -12.542 -5.111 1.00 . C C . 734 ARG N 1 1
10 24197 3 3 19 ARG NE N 15.464 -7.494 -5.489 1.00 . C C . 734 ARG NE 1 1
10 24198 3 3 19 ARG NH1 N 13.815 -5.983 -5.163 1.00 . C C . 734 ARG NH1 1 1
10 24199 3 3 19 ARG NH2 N 15.386 -5.617 -6.747 1.00 . C C . 734 ARG NH2 1 1
10 24200 3 3 19 ARG O O 18.145 -11.369 -6.297 1.00 . C C . 734 ARG O 1 1
10 24201 3 3 20 ALA C C 19.566 -11.194 -3.946 1.00 . C C . 735 ALA C 1 1
10 24202 3 3 20 ALA CA C 18.911 -12.575 -4.012 1.00 . C C . 735 ALA CA 1 1
10 24203 3 3 20 ALA CB C 19.690 -13.464 -4.984 1.00 . C C . 735 ALA CB 1 1
10 24204 3 3 20 ALA H H 16.766 -12.798 -3.947 1.00 . C C . 735 ALA H 1 1
10 24205 3 3 20 ALA HA H 18.918 -13.024 -3.030 1.00 . C C . 735 ALA HA 1 1
10 24206 3 3 20 ALA HB1 H 19.112 -14.348 -5.205 1.00 . C C . 735 ALA HB1 1 1
10 24207 3 3 20 ALA HB2 H 20.630 -13.750 -4.536 1.00 . C C . 735 ALA HB2 1 1
10 24208 3 3 20 ALA HB3 H 19.877 -12.919 -5.898 1.00 . C C . 735 ALA HB3 1 1
10 24209 3 3 20 ALA N N 17.504 -12.435 -4.484 1.00 . C C . 735 ALA N 1 1
10 24210 3 3 20 ALA O O 18.909 -10.179 -4.065 1.00 . C C . 735 ALA O 1 1
10 24211 3 3 21 ARG C C 23.060 -10.038 -3.814 1.00 . C C . 736 ARG C 1 1
10 24212 3 3 21 ARG CA C 21.549 -9.828 -3.686 1.00 . C C . 736 ARG CA 1 1
10 24213 3 3 21 ARG CB C 21.235 -9.160 -2.345 1.00 . C C . 736 ARG CB 1 1
10 24214 3 3 21 ARG CD C 21.240 -9.488 0.131 1.00 . C C . 736 ARG CD 1 1
10 24215 3 3 21 ARG CG C 21.755 -10.033 -1.202 1.00 . C C . 736 ARG CG 1 1
10 24216 3 3 21 ARG CZ C 20.695 -7.291 0.994 1.00 . C C . 736 ARG CZ 1 1
10 24217 3 3 21 ARG H H 21.369 -11.975 -3.664 1.00 . C C . 736 ARG H 1 1
10 24218 3 3 21 ARG HA H 21.204 -9.196 -4.491 1.00 . C C . 736 ARG HA 1 1
10 24219 3 3 21 ARG HB2 H 21.712 -8.191 -2.306 1.00 . C C . 736 ARG HB2 1 1
10 24220 3 3 21 ARG HB3 H 20.166 -9.039 -2.244 1.00 . C C . 736 ARG HB3 1 1
10 24221 3 3 21 ARG HD2 H 20.197 -9.745 0.246 1.00 . C C . 736 ARG HD2 1 1
10 24222 3 3 21 ARG HD3 H 21.808 -9.923 0.941 1.00 . C C . 736 ARG HD3 1 1
10 24223 3 3 21 ARG HE H 22.018 -7.568 -0.460 1.00 . C C . 736 ARG HE 1 1
10 24224 3 3 21 ARG HG2 H 21.407 -11.047 -1.336 1.00 . C C . 736 ARG HG2 1 1
10 24225 3 3 21 ARG HG3 H 22.835 -10.021 -1.200 1.00 . C C . 736 ARG HG3 1 1
10 24226 3 3 21 ARG HH11 H 19.759 -8.868 1.797 1.00 . C C . 736 ARG HH11 1 1
10 24227 3 3 21 ARG HH12 H 19.327 -7.325 2.455 1.00 . C C . 736 ARG HH12 1 1
10 24228 3 3 21 ARG HH21 H 21.468 -5.547 0.389 1.00 . C C . 736 ARG HH21 1 1
10 24229 3 3 21 ARG HH22 H 20.296 -5.445 1.659 1.00 . C C . 736 ARG HH22 1 1
10 24230 3 3 21 ARG N N 20.856 -11.145 -3.758 1.00 . C C . 736 ARG N 1 1
10 24231 3 3 21 ARG NE N 21.393 -8.007 0.155 1.00 . C C . 736 ARG NE 1 1
10 24232 3 3 21 ARG NH1 N 19.862 -7.874 1.813 1.00 . C C . 736 ARG NH1 1 1
10 24233 3 3 21 ARG NH2 N 20.830 -5.993 1.015 1.00 . C C . 736 ARG NH2 1 1
10 24234 3 3 21 ARG O O 23.514 -10.970 -4.447 1.00 . C C . 736 ARG O 1 1
10 24235 3 3 22 ALA C C 25.982 -8.583 -2.146 1.00 . C C . 737 ALA C 1 1
10 24236 3 3 22 ALA CA C 25.322 -9.330 -3.309 1.00 . C C . 737 ALA CA 1 1
10 24237 3 3 22 ALA CB C 25.816 -8.746 -4.634 1.00 . C C . 737 ALA CB 1 1
10 24238 3 3 22 ALA H H 23.456 -8.433 -2.714 1.00 . C C . 737 ALA H 1 1
10 24239 3 3 22 ALA HA H 25.583 -10.377 -3.257 1.00 . C C . 737 ALA HA 1 1
10 24240 3 3 22 ALA HB1 H 25.363 -7.779 -4.793 1.00 . C C . 737 ALA HB1 1 1
10 24241 3 3 22 ALA HB2 H 25.542 -9.409 -5.442 1.00 . C C . 737 ALA HB2 1 1
10 24242 3 3 22 ALA HB3 H 26.890 -8.641 -4.603 1.00 . C C . 737 ALA HB3 1 1
10 24243 3 3 22 ALA N N 23.842 -9.178 -3.220 1.00 . C C . 737 ALA N 1 1
10 24244 3 3 22 ALA O O 25.320 -8.109 -1.245 1.00 . C C . 737 ALA O 1 1
10 24245 3 3 23 LYS C C 27.406 -6.351 -0.914 1.00 . C C . 738 LYS C 1 1
10 24246 3 3 23 LYS CA C 27.982 -7.761 -1.058 1.00 . C C . 738 LYS CA 1 1
10 24247 3 3 23 LYS CB C 29.476 -7.671 -1.377 1.00 . C C . 738 LYS CB 1 1
10 24248 3 3 23 LYS CD C 31.583 -9.007 -1.539 1.00 . C C . 738 LYS CD 1 1
10 24249 3 3 23 LYS CE C 32.161 -10.417 -1.670 1.00 . C C . 738 LYS CE 1 1
10 24250 3 3 23 LYS CG C 30.054 -9.081 -1.515 1.00 . C C . 738 LYS CG 1 1
10 24251 3 3 23 LYS H H 27.797 -8.866 -2.897 1.00 . C C . 738 LYS H 1 1
10 24252 3 3 23 LYS HA H 27.844 -8.302 -0.133 1.00 . C C . 738 LYS HA 1 1
10 24253 3 3 23 LYS HB2 H 29.614 -7.131 -2.302 1.00 . C C . 738 LYS HB2 1 1
10 24254 3 3 23 LYS HB3 H 29.985 -7.152 -0.578 1.00 . C C . 738 LYS HB3 1 1
10 24255 3 3 23 LYS HD2 H 31.900 -8.407 -2.380 1.00 . C C . 738 LYS HD2 1 1
10 24256 3 3 23 LYS HD3 H 31.936 -8.558 -0.623 1.00 . C C . 738 LYS HD3 1 1
10 24257 3 3 23 LYS HE2 H 33.231 -10.357 -1.796 1.00 . C C . 738 LYS HE2 1 1
10 24258 3 3 23 LYS HE3 H 31.935 -10.983 -0.777 1.00 . C C . 738 LYS HE3 1 1
10 24259 3 3 23 LYS HG2 H 29.735 -9.684 -0.677 1.00 . C C . 738 LYS HG2 1 1
10 24260 3 3 23 LYS HG3 H 29.703 -9.526 -2.434 1.00 . C C . 738 LYS HG3 1 1
10 24261 3 3 23 LYS HZ1 H 32.175 -11.873 -3.158 1.00 . C C . 738 LYS HZ1 1 1
10 24262 3 3 23 LYS HZ2 H 31.453 -10.409 -3.628 1.00 . C C . 738 LYS HZ2 1 1
10 24263 3 3 23 LYS N N 27.281 -8.476 -2.161 1.00 . C C . 738 LYS N 1 1
10 24264 3 3 23 LYS NZ N 31.558 -11.094 -2.852 1.00 . C C . 738 LYS NZ 1 1
10 24265 3 3 23 LYS O O 26.656 -6.067 -0.001 1.00 . C C . 738 LYS O 1 1
10 24266 3 3 24 TRP C C 27.310 -3.405 -3.095 1.00 . C C . 739 TRP C 1 1
10 24267 3 3 24 TRP CA C 27.221 -4.072 -1.721 1.00 . C C . 739 TRP CA 1 1
10 24268 3 3 24 TRP CB C 28.049 -3.274 -0.713 1.00 . C C . 739 TRP CB 1 1
10 24269 3 3 24 TRP CD1 C 26.653 -3.629 1.364 1.00 . C C . 739 TRP CD1 1 1
10 24270 3 3 24 TRP CD2 C 28.691 -4.571 1.520 1.00 . C C . 739 TRP CD2 1 1
10 24271 3 3 24 TRP CE2 C 28.023 -4.843 2.737 1.00 . C C . 739 TRP CE2 1 1
10 24272 3 3 24 TRP CE3 C 30.001 -5.056 1.359 1.00 . C C . 739 TRP CE3 1 1
10 24273 3 3 24 TRP CG C 27.799 -3.798 0.665 1.00 . C C . 739 TRP CG 1 1
10 24274 3 3 24 TRP CH2 C 29.936 -6.046 3.584 1.00 . C C . 739 TRP CH2 1 1
10 24275 3 3 24 TRP CZ2 C 28.634 -5.571 3.759 1.00 . C C . 739 TRP CZ2 1 1
10 24276 3 3 24 TRP CZ3 C 30.618 -5.789 2.386 1.00 . C C . 739 TRP CZ3 1 1
10 24277 3 3 24 TRP H H 28.356 -5.713 -2.537 1.00 . C C . 739 TRP H 1 1
10 24278 3 3 24 TRP HA H 26.190 -4.097 -1.400 1.00 . C C . 739 TRP HA 1 1
10 24279 3 3 24 TRP HB2 H 29.098 -3.373 -0.951 1.00 . C C . 739 TRP HB2 1 1
10 24280 3 3 24 TRP HB3 H 27.766 -2.233 -0.759 1.00 . C C . 739 TRP HB3 1 1
10 24281 3 3 24 TRP HD1 H 25.779 -3.097 1.018 1.00 . C C . 739 TRP HD1 1 1
10 24282 3 3 24 TRP HE1 H 26.097 -4.273 3.290 1.00 . C C . 739 TRP HE1 1 1
10 24283 3 3 24 TRP HE3 H 30.535 -4.864 0.440 1.00 . C C . 739 TRP HE3 1 1
10 24284 3 3 24 TRP HH2 H 30.416 -6.611 4.368 1.00 . C C . 739 TRP HH2 1 1
10 24285 3 3 24 TRP HZ2 H 28.103 -5.766 4.679 1.00 . C C . 739 TRP HZ2 1 1
10 24286 3 3 24 TRP HZ3 H 31.625 -6.158 2.252 1.00 . C C . 739 TRP HZ3 1 1
10 24287 3 3 24 TRP N N 27.750 -5.464 -1.809 1.00 . C C . 739 TRP N 1 1
10 24288 3 3 24 TRP NE1 N 26.785 -4.248 2.594 1.00 . C C . 739 TRP NE1 1 1
10 24289 3 3 24 TRP O O 27.949 -2.385 -3.261 1.00 . C C . 739 TRP O 1 1
10 24290 3 3 25 ASP C C 26.072 -1.985 -5.414 1.00 . C C . 740 ASP C 1 1
10 24291 3 3 25 ASP CA C 26.722 -3.370 -5.444 1.00 . C C . 740 ASP CA 1 1
10 24292 3 3 25 ASP CB C 25.965 -4.268 -6.426 1.00 . C C . 740 ASP CB 1 1
10 24293 3 3 25 ASP CG C 25.974 -3.627 -7.816 1.00 . C C . 740 ASP CG 1 1
10 24294 3 3 25 ASP H H 26.163 -4.795 -3.929 1.00 . C C . 740 ASP H 1 1
10 24295 3 3 25 ASP HA H 27.750 -3.278 -5.762 1.00 . C C . 740 ASP HA 1 1
10 24296 3 3 25 ASP HB2 H 26.443 -5.236 -6.470 1.00 . C C . 740 ASP HB2 1 1
10 24297 3 3 25 ASP HB3 H 24.944 -4.385 -6.093 1.00 . C C . 740 ASP HB3 1 1
10 24298 3 3 25 ASP N N 26.673 -3.973 -4.083 1.00 . C C . 740 ASP N 1 1
10 24299 3 3 25 ASP O O 26.537 -1.057 -6.044 1.00 . C C . 740 ASP O 1 1
10 24300 3 3 25 ASP OD1 O 27.045 -3.530 -8.393 1.00 . C C . 740 ASP OD1 1 1
10 24301 3 3 25 ASP OD2 O 24.912 -3.247 -8.278 1.00 . C C . 740 ASP OD2 1 1
10 24302 3 3 26 THR C C 25.351 0.584 -4.357 1.00 . C C . 741 THR C 1 1
10 24303 3 3 26 THR CA C 24.318 -0.515 -4.613 1.00 . C C . 741 THR CA 1 1
10 24304 3 3 26 THR CB C 23.295 -0.530 -3.473 1.00 . C C . 741 THR CB 1 1
10 24305 3 3 26 THR CG2 C 22.274 -1.642 -3.715 1.00 . C C . 741 THR CG2 1 1
10 24306 3 3 26 THR H H 24.640 -2.599 -4.186 1.00 . C C . 741 THR H 1 1
10 24307 3 3 26 THR HA H 23.812 -0.325 -5.546 1.00 . C C . 741 THR HA 1 1
10 24308 3 3 26 THR HB H 22.785 0.420 -3.435 1.00 . C C . 741 THR HB 1 1
10 24309 3 3 26 THR HG1 H 23.370 -1.242 -1.665 1.00 . C C . 741 THR HG1 1 1
10 24310 3 3 26 THR HG21 H 22.789 -2.552 -3.982 1.00 . C C . 741 THR HG21 1 1
10 24311 3 3 26 THR HG22 H 21.612 -1.353 -4.519 1.00 . C C . 741 THR HG22 1 1
10 24312 3 3 26 THR HG23 H 21.699 -1.804 -2.815 1.00 . C C . 741 THR HG23 1 1
10 24313 3 3 26 THR N N 24.999 -1.838 -4.684 1.00 . C C . 741 THR N 1 1
10 24314 3 3 26 THR O O 26.390 0.349 -3.770 1.00 . C C . 741 THR O 1 1
10 24315 3 3 26 THR OG1 O 23.966 -0.759 -2.242 1.00 . C C . 741 THR OG1 1 1
10 24316 3 3 27 ALA C C 25.314 4.237 -4.681 1.00 . C C . 742 ALA C 1 1
10 24317 3 3 27 ALA CA C 26.045 2.896 -4.577 1.00 . C C . 742 ALA CA 1 1
10 24318 3 3 27 ALA CB C 27.142 2.830 -5.641 1.00 . C C . 742 ALA CB 1 1
10 24319 3 3 27 ALA H H 24.236 1.952 -5.265 1.00 . C C . 742 ALA H 1 1
10 24320 3 3 27 ALA HA H 26.489 2.804 -3.596 1.00 . C C . 742 ALA HA 1 1
10 24321 3 3 27 ALA HB1 H 26.692 2.666 -6.610 1.00 . C C . 742 ALA HB1 1 1
10 24322 3 3 27 ALA HB2 H 27.814 2.016 -5.414 1.00 . C C . 742 ALA HB2 1 1
10 24323 3 3 27 ALA HB3 H 27.692 3.759 -5.651 1.00 . C C . 742 ALA HB3 1 1
10 24324 3 3 27 ALA N N 25.078 1.784 -4.793 1.00 . C C . 742 ALA N 1 1
10 24325 3 3 27 ALA O O 24.730 4.558 -5.697 1.00 . C C . 742 ALA O 1 1
10 24326 3 3 28 ASN C C 25.478 7.373 -2.889 1.00 . C C . 743 ASN C 1 1
10 24327 3 3 28 ASN CA C 24.646 6.345 -3.663 1.00 . C C . 743 ASN CA 1 1
10 24328 3 3 28 ASN CB C 23.266 6.202 -3.013 1.00 . C C . 743 ASN CB 1 1
10 24329 3 3 28 ASN CG C 22.646 4.867 -3.429 1.00 . C C . 743 ASN CG 1 1
10 24330 3 3 28 ASN H H 25.813 4.741 -2.827 1.00 . C C . 743 ASN H 1 1
10 24331 3 3 28 ASN HA H 24.528 6.679 -4.685 1.00 . C C . 743 ASN HA 1 1
10 24332 3 3 28 ASN HB2 H 23.363 6.232 -1.938 1.00 . C C . 743 ASN HB2 1 1
10 24333 3 3 28 ASN HB3 H 22.629 7.008 -3.340 1.00 . C C . 743 ASN HB3 1 1
10 24334 3 3 28 ASN HD21 H 21.094 5.713 -4.324 1.00 . C C . 743 ASN HD21 1 1
10 24335 3 3 28 ASN HD22 H 21.119 4.016 -4.369 1.00 . C C . 743 ASN HD22 1 1
10 24336 3 3 28 ASN N N 25.339 5.022 -3.635 1.00 . C C . 743 ASN N 1 1
10 24337 3 3 28 ASN ND2 N 21.527 4.865 -4.096 1.00 . C C . 743 ASN ND2 1 1
10 24338 3 3 28 ASN O O 25.580 7.318 -1.679 1.00 . C C . 743 ASN O 1 1
10 24339 3 3 28 ASN OD1 O 23.186 3.817 -3.144 1.00 . C C . 743 ASN OD1 1 1
10 24340 3 3 29 ASN C C 26.003 10.435 -2.276 1.00 . C C . 744 ASN C 1 1
10 24341 3 3 29 ASN CA C 26.900 9.339 -2.883 1.00 . C C . 744 ASN CA 1 1
10 24342 3 3 29 ASN CB C 27.889 9.967 -3.877 1.00 . C C . 744 ASN CB 1 1
10 24343 3 3 29 ASN CG C 29.055 10.608 -3.120 1.00 . C C . 744 ASN CG 1 1
10 24344 3 3 29 ASN H H 25.979 8.335 -4.552 1.00 . C C . 744 ASN H 1 1
10 24345 3 3 29 ASN HA H 27.454 8.861 -2.087 1.00 . C C . 744 ASN HA 1 1
10 24346 3 3 29 ASN HB2 H 28.269 9.202 -4.537 1.00 . C C . 744 ASN HB2 1 1
10 24347 3 3 29 ASN HB3 H 27.389 10.725 -4.460 1.00 . C C . 744 ASN HB3 1 1
10 24348 3 3 29 ASN HD21 H 29.814 11.470 -4.738 1.00 . C C . 744 ASN HD21 1 1
10 24349 3 3 29 ASN HD22 H 30.666 11.751 -3.298 1.00 . C C . 744 ASN HD22 1 1
10 24350 3 3 29 ASN N N 26.074 8.309 -3.578 1.00 . C C . 744 ASN N 1 1
10 24351 3 3 29 ASN ND2 N 29.917 11.337 -3.772 1.00 . C C . 744 ASN ND2 1 1
10 24352 3 3 29 ASN O O 26.314 10.969 -1.231 1.00 . C C . 744 ASN O 1 1
10 24353 3 3 29 ASN OD1 O 29.183 10.444 -1.922 1.00 . C C . 744 ASN OD1 1 1
10 24354 3 3 30 PRO C C 23.491 11.523 -0.973 1.00 . C C . 745 PRO C 1 1
10 24355 3 3 30 PRO CA C 23.984 11.839 -2.391 1.00 . C C . 745 PRO CA 1 1
10 24356 3 3 30 PRO CB C 22.814 11.844 -3.394 1.00 . C C . 745 PRO CB 1 1
10 24357 3 3 30 PRO CD C 24.405 10.220 -4.184 1.00 . C C . 745 PRO CD 1 1
10 24358 3 3 30 PRO CG C 23.377 11.251 -4.644 1.00 . C C . 745 PRO CG 1 1
10 24359 3 3 30 PRO HA H 24.477 12.798 -2.407 1.00 . C C . 745 PRO HA 1 1
10 24360 3 3 30 PRO HB2 H 21.994 11.236 -3.025 1.00 . C C . 745 PRO HB2 1 1
10 24361 3 3 30 PRO HB3 H 22.477 12.854 -3.580 1.00 . C C . 745 PRO HB3 1 1
10 24362 3 3 30 PRO HD2 H 23.928 9.262 -4.021 1.00 . C C . 745 PRO HD2 1 1
10 24363 3 3 30 PRO HD3 H 25.206 10.132 -4.899 1.00 . C C . 745 PRO HD3 1 1
10 24364 3 3 30 PRO HG2 H 22.594 10.773 -5.219 1.00 . C C . 745 PRO HG2 1 1
10 24365 3 3 30 PRO HG3 H 23.864 12.011 -5.235 1.00 . C C . 745 PRO HG3 1 1
10 24366 3 3 30 PRO N N 24.903 10.780 -2.914 1.00 . C C . 745 PRO N 1 1
10 24367 3 3 30 PRO O O 24.194 10.926 -0.181 1.00 . C C . 745 PRO O 1 1
10 24368 3 3 31 LEU C C 21.820 10.120 0.966 1.00 . C C . 746 LEU C 1 1
10 24369 3 3 31 LEU CA C 21.759 11.627 0.712 1.00 . C C . 746 LEU CA 1 1
10 24370 3 3 31 LEU CB C 20.306 12.102 0.812 1.00 . C C . 746 LEU CB 1 1
10 24371 3 3 31 LEU CD1 C 18.720 13.969 0.319 1.00 . C C . 746 LEU CD1 1 1
10 24372 3 3 31 LEU CD2 C 20.986 14.478 1.254 1.00 . C C . 746 LEU CD2 1 1
10 24373 3 3 31 LEU CG C 20.193 13.551 0.323 1.00 . C C . 746 LEU CG 1 1
10 24374 3 3 31 LEU H H 21.737 12.390 -1.303 1.00 . C C . 746 LEU H 1 1
10 24375 3 3 31 LEU HA H 22.358 12.140 1.450 1.00 . C C . 746 LEU HA 1 1
10 24376 3 3 31 LEU HB2 H 19.680 11.468 0.201 1.00 . C C . 746 LEU HB2 1 1
10 24377 3 3 31 LEU HB3 H 19.980 12.045 1.840 1.00 . C C . 746 LEU HB3 1 1
10 24378 3 3 31 LEU HD11 H 18.623 14.941 -0.141 1.00 . C C . 746 LEU HD11 1 1
10 24379 3 3 31 LEU HD12 H 18.357 14.013 1.335 1.00 . C C . 746 LEU HD12 1 1
10 24380 3 3 31 LEU HD13 H 18.142 13.247 -0.239 1.00 . C C . 746 LEU HD13 1 1
10 24381 3 3 31 LEU HD21 H 20.823 14.187 2.281 1.00 . C C . 746 LEU HD21 1 1
10 24382 3 3 31 LEU HD22 H 20.658 15.498 1.114 1.00 . C C . 746 LEU HD22 1 1
10 24383 3 3 31 LEU HD23 H 22.038 14.407 1.022 1.00 . C C . 746 LEU HD23 1 1
10 24384 3 3 31 LEU HG H 20.586 13.623 -0.680 1.00 . C C . 746 LEU HG 1 1
10 24385 3 3 31 LEU N N 22.290 11.914 -0.650 1.00 . C C . 746 LEU N 1 1
10 24386 3 3 31 LEU O O 21.261 9.335 0.229 1.00 . C C . 746 LEU O 1 1
10 24387 3 3 32 TYR C C 21.280 7.765 2.909 1.00 . C C . 747 TYR C 1 1
10 24388 3 3 32 TYR CA C 22.597 8.253 2.296 1.00 . C C . 747 TYR CA 1 1
10 24389 3 3 32 TYR CB C 23.756 8.001 3.278 1.00 . C C . 747 TYR CB 1 1
10 24390 3 3 32 TYR CD1 C 25.654 9.084 2.010 1.00 . C C . 747 TYR CD1 1 1
10 24391 3 3 32 TYR CD2 C 25.690 6.680 2.329 1.00 . C C . 747 TYR CD2 1 1
10 24392 3 3 32 TYR CE1 C 26.865 9.009 1.310 1.00 . C C . 747 TYR CE1 1 1
10 24393 3 3 32 TYR CE2 C 26.899 6.606 1.628 1.00 . C C . 747 TYR CE2 1 1
10 24394 3 3 32 TYR CG C 25.066 7.921 2.520 1.00 . C C . 747 TYR CG 1 1
10 24395 3 3 32 TYR CZ C 27.487 7.769 1.120 1.00 . C C . 747 TYR CZ 1 1
10 24396 3 3 32 TYR H H 22.947 10.359 2.583 1.00 . C C . 747 TYR H 1 1
10 24397 3 3 32 TYR HA H 22.778 7.715 1.377 1.00 . C C . 747 TYR HA 1 1
10 24398 3 3 32 TYR HB2 H 23.804 8.811 3.990 1.00 . C C . 747 TYR HB2 1 1
10 24399 3 3 32 TYR HB3 H 23.591 7.071 3.806 1.00 . C C . 747 TYR HB3 1 1
10 24400 3 3 32 TYR HD1 H 25.175 10.040 2.156 1.00 . C C . 747 TYR HD1 1 1
10 24401 3 3 32 TYR HD2 H 25.237 5.782 2.722 1.00 . C C . 747 TYR HD2 1 1
10 24402 3 3 32 TYR HE1 H 27.317 9.907 0.918 1.00 . C C . 747 TYR HE1 1 1
10 24403 3 3 32 TYR HE2 H 27.381 5.650 1.481 1.00 . C C . 747 TYR HE2 1 1
10 24404 3 3 32 TYR HH H 28.745 6.819 0.043 1.00 . C C . 747 TYR HH 1 1
10 24405 3 3 32 TYR N N 22.499 9.709 2.001 1.00 . C C . 747 TYR N 1 1
10 24406 3 3 32 TYR O O 21.181 7.547 4.097 1.00 . C C . 747 TYR O 1 1
10 24407 3 3 32 TYR OH O 28.680 7.695 0.430 1.00 . C C . 747 TYR OH 1 1
10 24408 3 3 33 LYS C C 18.988 5.578 2.703 1.00 . C C . 748 LYS C 1 1
10 24409 3 3 33 LYS CA C 18.954 7.111 2.596 1.00 . C C . 748 LYS CA 1 1
10 24410 3 3 33 LYS CB C 17.845 7.540 1.605 1.00 . C C . 748 LYS CB 1 1
10 24411 3 3 33 LYS CD C 17.393 7.872 -0.836 1.00 . C C . 748 LYS CD 1 1
10 24412 3 3 33 LYS CE C 16.302 8.872 -0.443 1.00 . C C . 748 LYS CE 1 1
10 24413 3 3 33 LYS CG C 18.474 7.840 0.239 1.00 . C C . 748 LYS CG 1 1
10 24414 3 3 33 LYS H H 20.390 7.785 1.141 1.00 . C C . 748 LYS H 1 1
10 24415 3 3 33 LYS HA H 18.759 7.534 3.569 1.00 . C C . 748 LYS HA 1 1
10 24416 3 3 33 LYS HB2 H 17.112 6.750 1.498 1.00 . C C . 748 LYS HB2 1 1
10 24417 3 3 33 LYS HB3 H 17.354 8.428 1.969 1.00 . C C . 748 LYS HB3 1 1
10 24418 3 3 33 LYS HD2 H 17.837 8.170 -1.773 1.00 . C C . 748 LYS HD2 1 1
10 24419 3 3 33 LYS HD3 H 16.961 6.890 -0.937 1.00 . C C . 748 LYS HD3 1 1
10 24420 3 3 33 LYS HE2 H 15.673 8.438 0.319 1.00 . C C . 748 LYS HE2 1 1
10 24421 3 3 33 LYS HE3 H 16.759 9.775 -0.063 1.00 . C C . 748 LYS HE3 1 1
10 24422 3 3 33 LYS HG2 H 18.971 8.797 0.276 1.00 . C C . 748 LYS HG2 1 1
10 24423 3 3 33 LYS HG3 H 19.193 7.071 -0.002 1.00 . C C . 748 LYS HG3 1 1
10 24424 3 3 33 LYS HZ1 H 14.618 8.614 -1.641 1.00 . C C . 748 LYS HZ1 1 1
10 24425 3 3 33 LYS HZ2 H 15.211 10.206 -1.612 1.00 . C C . 748 LYS HZ2 1 1
10 24426 3 3 33 LYS N N 20.276 7.594 2.094 1.00 . C C . 748 LYS N 1 1
10 24427 3 3 33 LYS NZ N 15.477 9.201 -1.640 1.00 . C C . 748 LYS NZ 1 1
10 24428 3 3 33 LYS O O 19.610 4.907 1.903 1.00 . C C . 748 LYS O 1 1
10 24429 3 3 34 GLU C C 17.179 3.089 4.744 1.00 . C C . 749 GLU C 1 1
10 24430 3 3 34 GLU CA C 18.323 3.535 3.817 1.00 . C C . 749 GLU CA 1 1
10 24431 3 3 34 GLU CB C 19.670 3.087 4.396 1.00 . C C . 749 GLU CB 1 1
10 24432 3 3 34 GLU CD C 21.257 3.483 6.289 1.00 . C C . 749 GLU CD 1 1
10 24433 3 3 34 GLU CG C 20.134 4.096 5.449 1.00 . C C . 749 GLU CG 1 1
10 24434 3 3 34 GLU H H 17.825 5.573 4.316 1.00 . C C . 749 GLU H 1 1
10 24435 3 3 34 GLU HA H 18.186 3.086 2.844 1.00 . C C . 749 GLU HA 1 1
10 24436 3 3 34 GLU HB2 H 19.568 2.112 4.850 1.00 . C C . 749 GLU HB2 1 1
10 24437 3 3 34 GLU HB3 H 20.402 3.039 3.605 1.00 . C C . 749 GLU HB3 1 1
10 24438 3 3 34 GLU HG2 H 20.497 4.987 4.957 1.00 . C C . 749 GLU HG2 1 1
10 24439 3 3 34 GLU HG3 H 19.306 4.352 6.091 1.00 . C C . 749 GLU HG3 1 1
10 24440 3 3 34 GLU N N 18.322 5.019 3.679 1.00 . C C . 749 GLU N 1 1
10 24441 3 3 34 GLU O O 17.282 3.171 5.951 1.00 . C C . 749 GLU O 1 1
10 24442 3 3 34 GLU OE1 O 22.004 2.683 5.749 1.00 . C C . 749 GLU OE1 1 1
10 24443 3 3 34 GLU OE2 O 21.350 3.823 7.457 1.00 . C C . 749 GLU OE2 1 1
10 24444 3 3 35 ALA C C 15.459 1.332 6.196 1.00 . C C . 750 ALA C 1 1
10 24445 3 3 35 ALA CA C 14.946 2.145 5.004 1.00 . C C . 750 ALA CA 1 1
10 24446 3 3 35 ALA CB C 14.036 1.263 4.141 1.00 . C C . 750 ALA CB 1 1
10 24447 3 3 35 ALA H H 16.036 2.549 3.213 1.00 . C C . 750 ALA H 1 1
10 24448 3 3 35 ALA HA H 14.386 2.996 5.354 1.00 . C C . 750 ALA HA 1 1
10 24449 3 3 35 ALA HB1 H 13.058 1.201 4.595 1.00 . C C . 750 ALA HB1 1 1
10 24450 3 3 35 ALA HB2 H 14.460 0.272 4.059 1.00 . C C . 750 ALA HB2 1 1
10 24451 3 3 35 ALA HB3 H 13.948 1.696 3.157 1.00 . C C . 750 ALA HB3 1 1
10 24452 3 3 35 ALA N N 16.094 2.609 4.180 1.00 . C C . 750 ALA N 1 1
10 24453 3 3 35 ALA O O 16.601 0.919 6.229 1.00 . C C . 750 ALA O 1 1
10 24454 3 3 36 THR C C 13.860 -0.474 8.895 1.00 . C C . 751 THR C 1 1
10 24455 3 3 36 THR CA C 15.067 0.292 8.350 1.00 . C C . 751 THR CA 1 1
10 24456 3 3 36 THR CB C 15.636 1.231 9.422 1.00 . C C . 751 THR CB 1 1
10 24457 3 3 36 THR CG2 C 15.831 0.470 10.737 1.00 . C C . 751 THR CG2 1 1
10 24458 3 3 36 THR H H 13.701 1.423 7.124 1.00 . C C . 751 THR H 1 1
10 24459 3 3 36 THR HA H 15.831 -0.411 8.047 1.00 . C C . 751 THR HA 1 1
10 24460 3 3 36 THR HB H 14.956 2.050 9.581 1.00 . C C . 751 THR HB 1 1
10 24461 3 3 36 THR HG1 H 17.161 1.229 8.215 1.00 . C C . 751 THR HG1 1 1
10 24462 3 3 36 THR HG21 H 16.503 1.023 11.376 1.00 . C C . 751 THR HG21 1 1
10 24463 3 3 36 THR HG22 H 16.250 -0.504 10.531 1.00 . C C . 751 THR HG22 1 1
10 24464 3 3 36 THR HG23 H 14.877 0.355 11.230 1.00 . C C . 751 THR HG23 1 1
10 24465 3 3 36 THR N N 14.625 1.088 7.170 1.00 . C C . 751 THR N 1 1
10 24466 3 3 36 THR O O 13.109 0.026 9.708 1.00 . C C . 751 THR O 1 1
10 24467 3 3 36 THR OG1 O 16.888 1.738 8.982 1.00 . C C . 751 THR OG1 1 1
10 24468 3 3 37 SER C C 12.834 -3.189 10.210 1.00 . C C . 752 SER C 1 1
10 24469 3 3 37 SER CA C 12.493 -2.481 8.900 1.00 . C C . 752 SER CA 1 1
10 24470 3 3 37 SER CB C 12.137 -3.523 7.840 1.00 . C C . 752 SER CB 1 1
10 24471 3 3 37 SER H H 14.272 -2.053 7.765 1.00 . C C . 752 SER H 1 1
10 24472 3 3 37 SER HA H 11.647 -1.829 9.055 1.00 . C C . 752 SER HA 1 1
10 24473 3 3 37 SER HB2 H 11.229 -4.030 8.121 1.00 . C C . 752 SER HB2 1 1
10 24474 3 3 37 SER HB3 H 11.992 -3.031 6.887 1.00 . C C . 752 SER HB3 1 1
10 24475 3 3 37 SER HG H 13.201 -4.814 6.845 1.00 . C C . 752 SER HG 1 1
10 24476 3 3 37 SER N N 13.660 -1.679 8.432 1.00 . C C . 752 SER N 1 1
10 24477 3 3 37 SER O O 13.919 -3.706 10.388 1.00 . C C . 752 SER O 1 1
10 24478 3 3 37 SER OG O 13.191 -4.472 7.742 1.00 . C C . 752 SER OG 1 1
10 24479 3 3 38 THR C C 10.822 -4.413 12.988 1.00 . C C . 753 THR C 1 1
10 24480 3 3 38 THR CA C 12.153 -3.901 12.433 1.00 . C C . 753 THR CA 1 1
10 24481 3 3 38 THR CB C 12.772 -2.907 13.420 1.00 . C C . 753 THR CB 1 1
10 24482 3 3 38 THR CG2 C 14.247 -2.684 13.075 1.00 . C C . 753 THR CG2 1 1
10 24483 3 3 38 THR H H 11.035 -2.803 10.954 1.00 . C C . 753 THR H 1 1
10 24484 3 3 38 THR HA H 12.825 -4.737 12.288 1.00 . C C . 753 THR HA 1 1
10 24485 3 3 38 THR HB H 12.697 -3.298 14.422 1.00 . C C . 753 THR HB 1 1
10 24486 3 3 38 THR HG1 H 12.725 -0.972 13.224 1.00 . C C . 753 THR HG1 1 1
10 24487 3 3 38 THR HG21 H 14.323 -2.172 12.128 1.00 . C C . 753 THR HG21 1 1
10 24488 3 3 38 THR HG22 H 14.751 -3.636 13.011 1.00 . C C . 753 THR HG22 1 1
10 24489 3 3 38 THR HG23 H 14.709 -2.084 13.845 1.00 . C C . 753 THR HG23 1 1
10 24490 3 3 38 THR N N 11.905 -3.223 11.127 1.00 . C C . 753 THR N 1 1
10 24491 3 3 38 THR O O 9.765 -3.937 12.622 1.00 . C C . 753 THR O 1 1
10 24492 3 3 38 THR OG1 O 12.077 -1.670 13.340 1.00 . C C . 753 THR OG1 1 1
10 24493 3 3 39 PHE C C 9.802 -6.218 15.936 1.00 . C C . 754 PHE C 1 1
10 24494 3 3 39 PHE CA C 9.598 -5.936 14.444 1.00 . C C . 754 PHE CA 1 1
10 24495 3 3 39 PHE CB C 9.241 -7.236 13.717 1.00 . C C . 754 PHE CB 1 1
10 24496 3 3 39 PHE CD1 C 11.306 -7.739 12.361 1.00 . C C . 754 PHE CD1 1 1
10 24497 3 3 39 PHE CD2 C 10.853 -9.073 14.334 1.00 . C C . 754 PHE CD2 1 1
10 24498 3 3 39 PHE CE1 C 12.469 -8.481 12.126 1.00 . C C . 754 PHE CE1 1 1
10 24499 3 3 39 PHE CE2 C 12.016 -9.815 14.100 1.00 . C C . 754 PHE CE2 1 1
10 24500 3 3 39 PHE CG C 10.497 -8.035 13.465 1.00 . C C . 754 PHE CG 1 1
10 24501 3 3 39 PHE CZ C 12.825 -9.519 12.995 1.00 . C C . 754 PHE CZ 1 1
10 24502 3 3 39 PHE H H 11.724 -5.756 14.142 1.00 . C C . 754 PHE H 1 1
10 24503 3 3 39 PHE HA H 8.792 -5.224 14.325 1.00 . C C . 754 PHE HA 1 1
10 24504 3 3 39 PHE HB2 H 8.561 -7.816 14.323 1.00 . C C . 754 PHE HB2 1 1
10 24505 3 3 39 PHE HB3 H 8.771 -7.002 12.774 1.00 . C C . 754 PHE HB3 1 1
10 24506 3 3 39 PHE HD1 H 11.032 -6.937 11.691 1.00 . C C . 754 PHE HD1 1 1
10 24507 3 3 39 PHE HD2 H 10.229 -9.302 15.186 1.00 . C C . 754 PHE HD2 1 1
10 24508 3 3 39 PHE HE1 H 13.093 -8.252 11.275 1.00 . C C . 754 PHE HE1 1 1
10 24509 3 3 39 PHE HE2 H 12.290 -10.617 14.769 1.00 . C C . 754 PHE HE2 1 1
10 24510 3 3 39 PHE HZ H 13.723 -10.091 12.814 1.00 . C C . 754 PHE HZ 1 1
10 24511 3 3 39 PHE N N 10.861 -5.384 13.866 1.00 . C C . 754 PHE N 1 1
10 24512 3 3 39 PHE O O 10.877 -6.039 16.471 1.00 . C C . 754 PHE O 1 1
10 24513 3 3 40 THR C C 9.927 -8.068 18.272 1.00 . C C . 755 THR C 1 1
10 24514 3 3 40 THR CA C 8.904 -6.950 18.065 1.00 . C C . 755 THR CA 1 1
10 24515 3 3 40 THR CB C 7.547 -7.391 18.621 1.00 . C C . 755 THR CB 1 1
10 24516 3 3 40 THR CG2 C 6.463 -6.414 18.165 1.00 . C C . 755 THR CG2 1 1
10 24517 3 3 40 THR H H 7.914 -6.794 16.158 1.00 . C C . 755 THR H 1 1
10 24518 3 3 40 THR HA H 9.232 -6.061 18.583 1.00 . C C . 755 THR HA 1 1
10 24519 3 3 40 THR HB H 7.585 -7.401 19.699 1.00 . C C . 755 THR HB 1 1
10 24520 3 3 40 THR HG1 H 6.895 -8.611 17.253 1.00 . C C . 755 THR HG1 1 1
10 24521 3 3 40 THR HG21 H 5.561 -6.583 18.735 1.00 . C C . 755 THR HG21 1 1
10 24522 3 3 40 THR HG22 H 6.259 -6.566 17.115 1.00 . C C . 755 THR HG22 1 1
10 24523 3 3 40 THR HG23 H 6.802 -5.401 18.321 1.00 . C C . 755 THR HG23 1 1
10 24524 3 3 40 THR N N 8.773 -6.657 16.609 1.00 . C C . 755 THR N 1 1
10 24525 3 3 40 THR O O 10.622 -8.464 17.358 1.00 . C C . 755 THR O 1 1
10 24526 3 3 40 THR OG1 O 7.244 -8.695 18.144 1.00 . C C . 755 THR OG1 1 1
10 24527 3 3 41 ASN C C 12.417 -9.187 19.416 1.00 . C C . 756 ASN C 1 1
10 24528 3 3 41 ASN CA C 11.001 -9.672 19.743 1.00 . C C . 756 ASN CA 1 1
10 24529 3 3 41 ASN CB C 10.660 -10.891 18.877 1.00 . C C . 756 ASN CB 1 1
10 24530 3 3 41 ASN CG C 11.345 -12.136 19.447 1.00 . C C . 756 ASN CG 1 1
10 24531 3 3 41 ASN H H 9.453 -8.243 20.192 1.00 . C C . 756 ASN H 1 1
10 24532 3 3 41 ASN HA H 10.948 -9.944 20.786 1.00 . C C . 756 ASN HA 1 1
10 24533 3 3 41 ASN HB2 H 9.591 -11.041 18.876 1.00 . C C . 756 ASN HB2 1 1
10 24534 3 3 41 ASN HB3 H 11.002 -10.726 17.867 1.00 . C C . 756 ASN HB3 1 1
10 24535 3 3 41 ASN HD21 H 9.800 -13.325 19.073 1.00 . C C . 756 ASN HD21 1 1
10 24536 3 3 41 ASN HD22 H 11.135 -14.077 19.802 1.00 . C C . 756 ASN HD22 1 1
10 24537 3 3 41 ASN N N 10.024 -8.579 19.469 1.00 . C C . 756 ASN N 1 1
10 24538 3 3 41 ASN ND2 N 10.707 -13.274 19.440 1.00 . C C . 756 ASN ND2 1 1
10 24539 3 3 41 ASN O O 13.379 -9.918 19.546 1.00 . C C . 756 ASN O 1 1
10 24540 3 3 41 ASN OD1 O 12.469 -12.073 19.902 1.00 . C C . 756 ASN OD1 1 1
10 24541 3 3 42 ILE C C 14.625 -7.019 19.940 1.00 . C C . 757 ILE C 1 1
10 24542 3 3 42 ILE CA C 13.904 -7.434 18.656 1.00 . C C . 757 ILE CA 1 1
10 24543 3 3 42 ILE CB C 13.754 -6.222 17.739 1.00 . C C . 757 ILE CB 1 1
10 24544 3 3 42 ILE CD1 C 14.972 -4.812 16.082 1.00 . C C . 757 ILE CD1 1 1
10 24545 3 3 42 ILE CG1 C 15.135 -5.757 17.273 1.00 . C C . 757 ILE CG1 1 1
10 24546 3 3 42 ILE CG2 C 13.064 -5.088 18.501 1.00 . C C . 757 ILE CG2 1 1
10 24547 3 3 42 ILE H H 11.769 -7.383 18.890 1.00 . C C . 757 ILE H 1 1
10 24548 3 3 42 ILE HA H 14.475 -8.199 18.152 1.00 . C C . 757 ILE HA 1 1
10 24549 3 3 42 ILE HB H 13.153 -6.495 16.883 1.00 . C C . 757 ILE HB 1 1
10 24550 3 3 42 ILE HD11 H 14.412 -5.309 15.304 1.00 . C C . 757 ILE HD11 1 1
10 24551 3 3 42 ILE HD12 H 15.945 -4.536 15.706 1.00 . C C . 757 ILE HD12 1 1
10 24552 3 3 42 ILE HD13 H 14.442 -3.926 16.398 1.00 . C C . 757 ILE HD13 1 1
10 24553 3 3 42 ILE HG12 H 15.634 -5.241 18.080 1.00 . C C . 757 ILE HG12 1 1
10 24554 3 3 42 ILE HG13 H 15.723 -6.612 16.974 1.00 . C C . 757 ILE HG13 1 1
10 24555 3 3 42 ILE HG21 H 13.753 -4.665 19.216 1.00 . C C . 757 ILE HG21 1 1
10 24556 3 3 42 ILE HG22 H 12.200 -5.476 19.020 1.00 . C C . 757 ILE HG22 1 1
10 24557 3 3 42 ILE HG23 H 12.754 -4.323 17.804 1.00 . C C . 757 ILE HG23 1 1
10 24558 3 3 42 ILE N N 12.554 -7.960 18.992 1.00 . C C . 757 ILE N 1 1
10 24559 3 3 42 ILE O O 15.791 -6.678 19.928 1.00 . C C . 757 ILE O 1 1
10 24560 3 3 43 THR C C 15.613 -7.727 22.738 1.00 . C C . 758 THR C 1 1
10 24561 3 3 43 THR CA C 14.590 -6.661 22.336 1.00 . C C . 758 THR CA 1 1
10 24562 3 3 43 THR CB C 13.520 -6.549 23.425 1.00 . C C . 758 THR CB 1 1
10 24563 3 3 43 THR CG2 C 12.901 -7.926 23.675 1.00 . C C . 758 THR CG2 1 1
10 24564 3 3 43 THR H H 13.004 -7.331 21.042 1.00 . C C . 758 THR H 1 1
10 24565 3 3 43 THR HA H 15.086 -5.708 22.218 1.00 . C C . 758 THR HA 1 1
10 24566 3 3 43 THR HB H 12.749 -5.866 23.105 1.00 . C C . 758 THR HB 1 1
10 24567 3 3 43 THR HG1 H 13.429 -5.646 25.145 1.00 . C C . 758 THR HG1 1 1
10 24568 3 3 43 THR HG21 H 12.717 -8.417 22.729 1.00 . C C . 758 THR HG21 1 1
10 24569 3 3 43 THR HG22 H 11.970 -7.811 24.208 1.00 . C C . 758 THR HG22 1 1
10 24570 3 3 43 THR HG23 H 13.581 -8.525 24.264 1.00 . C C . 758 THR HG23 1 1
10 24571 3 3 43 THR N N 13.943 -7.050 21.051 1.00 . C C . 758 THR N 1 1
10 24572 3 3 43 THR O O 15.923 -7.894 23.901 1.00 . C C . 758 THR O 1 1
10 24573 3 3 43 THR OG1 O 14.115 -6.069 24.623 1.00 . C C . 758 THR OG1 1 1
10 24574 3 3 44 TYR C C 16.574 -10.417 23.211 1.00 . C C . 759 TYR C 1 1
10 24575 3 3 44 TYR CA C 17.135 -9.506 22.117 1.00 . C C . 759 TYR CA 1 1
10 24576 3 3 44 TYR CB C 18.430 -8.854 22.611 1.00 . C C . 759 TYR CB 1 1
10 24577 3 3 44 TYR CD1 C 20.147 -10.624 22.085 1.00 . C C . 759 TYR CD1 1 1
10 24578 3 3 44 TYR CD2 C 19.556 -10.226 24.404 1.00 . C C . 759 TYR CD2 1 1
10 24579 3 3 44 TYR CE1 C 21.046 -11.619 22.485 1.00 . C C . 759 TYR CE1 1 1
10 24580 3 3 44 TYR CE2 C 20.455 -11.222 24.803 1.00 . C C . 759 TYR CE2 1 1
10 24581 3 3 44 TYR CG C 19.401 -9.927 23.044 1.00 . C C . 759 TYR CG 1 1
10 24582 3 3 44 TYR CZ C 21.200 -11.918 23.844 1.00 . C C . 759 TYR CZ 1 1
10 24583 3 3 44 TYR H H 15.872 -8.303 20.857 1.00 . C C . 759 TYR H 1 1
10 24584 3 3 44 TYR HA H 17.344 -10.092 21.234 1.00 . C C . 759 TYR HA 1 1
10 24585 3 3 44 TYR HB2 H 18.867 -8.272 21.812 1.00 . C C . 759 TYR HB2 1 1
10 24586 3 3 44 TYR HB3 H 18.212 -8.207 23.448 1.00 . C C . 759 TYR HB3 1 1
10 24587 3 3 44 TYR HD1 H 20.028 -10.393 21.036 1.00 . C C . 759 TYR HD1 1 1
10 24588 3 3 44 TYR HD2 H 18.981 -9.690 25.143 1.00 . C C . 759 TYR HD2 1 1
10 24589 3 3 44 TYR HE1 H 21.621 -12.157 21.746 1.00 . C C . 759 TYR HE1 1 1
10 24590 3 3 44 TYR HE2 H 20.575 -11.453 25.852 1.00 . C C . 759 TYR HE2 1 1
10 24591 3 3 44 TYR HH H 21.961 -13.660 23.666 1.00 . C C . 759 TYR HH 1 1
10 24592 3 3 44 TYR N N 16.136 -8.451 21.787 1.00 . C C . 759 TYR N 1 1
10 24593 3 3 44 TYR O O 16.803 -10.207 24.385 1.00 . C C . 759 TYR O 1 1
10 24594 3 3 44 TYR OH O 22.087 -12.899 24.238 1.00 . C C . 759 TYR OH 1 1
10 24595 3 3 45 ARG C C 14.626 -11.547 24.983 1.00 . C C . 760 ARG C 1 1
10 24596 3 3 45 ARG CA C 15.263 -12.356 23.848 1.00 . C C . 760 ARG CA 1 1
10 24597 3 3 45 ARG CB C 16.374 -13.247 24.410 1.00 . C C . 760 ARG CB 1 1
10 24598 3 3 45 ARG CD C 17.376 -13.637 22.131 1.00 . C C . 760 ARG CD 1 1
10 24599 3 3 45 ARG CG C 16.760 -14.306 23.370 1.00 . C C . 760 ARG CG 1 1
10 24600 3 3 45 ARG CZ C 16.580 -12.818 19.995 1.00 . C C . 760 ARG CZ 1 1
10 24601 3 3 45 ARG H H 15.669 -11.581 21.881 1.00 . C C . 760 ARG H 1 1
10 24602 3 3 45 ARG HA H 14.510 -12.974 23.383 1.00 . C C . 760 ARG HA 1 1
10 24603 3 3 45 ARG HB2 H 17.236 -12.641 24.649 1.00 . C C . 760 ARG HB2 1 1
10 24604 3 3 45 ARG HB3 H 16.022 -13.739 25.304 1.00 . C C . 760 ARG HB3 1 1
10 24605 3 3 45 ARG HD2 H 17.950 -12.770 22.427 1.00 . C C . 760 ARG HD2 1 1
10 24606 3 3 45 ARG HD3 H 18.024 -14.340 21.628 1.00 . C C . 760 ARG HD3 1 1
10 24607 3 3 45 ARG HE H 15.355 -13.245 21.498 1.00 . C C . 760 ARG HE 1 1
10 24608 3 3 45 ARG HG2 H 17.478 -14.988 23.803 1.00 . C C . 760 ARG HG2 1 1
10 24609 3 3 45 ARG HG3 H 15.879 -14.855 23.075 1.00 . C C . 760 ARG HG3 1 1
10 24610 3 3 45 ARG HH11 H 18.553 -13.070 20.222 1.00 . C C . 760 ARG HH11 1 1
10 24611 3 3 45 ARG HH12 H 18.046 -12.479 18.674 1.00 . C C . 760 ARG HH12 1 1
10 24612 3 3 45 ARG HH21 H 14.675 -12.474 19.485 1.00 . C C . 760 ARG HH21 1 1
10 24613 3 3 45 ARG HH22 H 15.850 -12.142 18.257 1.00 . C C . 760 ARG HH22 1 1
10 24614 3 3 45 ARG N N 15.839 -11.429 22.834 1.00 . C C . 760 ARG N 1 1
10 24615 3 3 45 ARG NE N 16.289 -13.220 21.202 1.00 . C C . 760 ARG NE 1 1
10 24616 3 3 45 ARG NH1 N 17.823 -12.787 19.599 1.00 . C C . 760 ARG NH1 1 1
10 24617 3 3 45 ARG NH2 N 15.628 -12.449 19.182 1.00 . C C . 760 ARG NH2 1 1
10 24618 3 3 45 ARG O O 13.668 -10.829 24.781 1.00 . C C . 760 ARG O 1 1
10 24619 3 3 46 GLY C C 15.379 -11.183 28.581 1.00 . C C . 761 GLY C 1 1
10 24620 3 3 46 GLY CA C 14.573 -10.895 27.314 1.00 . C C . 761 GLY CA 1 1
10 24621 3 3 46 GLY H H 15.924 -12.244 26.313 1.00 . C C . 761 GLY H 1 1
10 24622 3 3 46 GLY HA2 H 14.610 -9.838 27.095 1.00 . C C . 761 GLY HA2 1 1
10 24623 3 3 46 GLY HA3 H 13.548 -11.196 27.466 1.00 . C C . 761 GLY HA3 1 1
10 24624 3 3 46 GLY N N 15.151 -11.659 26.172 1.00 . C C . 761 GLY N 1 1
10 24625 3 3 46 GLY O O 16.582 -11.022 28.614 1.00 . C C . 761 GLY O 1 1
10 24626 3 3 47 THR C C 14.658 -12.934 31.709 1.00 . C C . 762 THR C 1 1
10 24627 3 3 47 THR CA C 15.450 -11.907 30.896 1.00 . C C . 762 THR CA 1 1
10 24628 3 3 47 THR CB C 15.602 -10.618 31.707 1.00 . C C . 762 THR CB 1 1
10 24629 3 3 47 THR CG2 C 14.227 -10.132 32.169 1.00 . C C . 762 THR CG2 1 1
10 24630 3 3 47 THR H H 13.753 -11.731 29.581 1.00 . C C . 762 THR H 1 1
10 24631 3 3 47 THR HA H 16.429 -12.307 30.669 1.00 . C C . 762 THR HA 1 1
10 24632 3 3 47 THR HB H 16.058 -9.858 31.092 1.00 . C C . 762 THR HB 1 1
10 24633 3 3 47 THR HG1 H 16.008 -10.460 33.604 1.00 . C C . 762 THR HG1 1 1
10 24634 3 3 47 THR HG21 H 14.310 -9.123 32.545 1.00 . C C . 762 THR HG21 1 1
10 24635 3 3 47 THR HG22 H 13.861 -10.780 32.952 1.00 . C C . 762 THR HG22 1 1
10 24636 3 3 47 THR HG23 H 13.540 -10.150 31.335 1.00 . C C . 762 THR HG23 1 1
10 24637 3 3 47 THR N N 14.724 -11.609 29.629 1.00 . C C . 762 THR N 1 1
10 24638 3 3 47 THR O O 14.928 -13.059 32.892 1.00 . C C . 762 THR O 1 1
10 24639 3 3 47 THR OXT O 13.797 -13.578 31.134 1.00 . C C . 762 THR OXT 1 1
10 24640 3 3 47 THR OG1 O 16.425 -10.867 32.840 1.00 . C C . 762 THR OG1 1 1
11 24641 1 1 1 GLY C C -0.627 2.248 14.190 1.00 . A A . 2236 GLY C 1 1
11 24642 1 1 1 GLY CA C -1.307 1.997 12.843 1.00 . A A . 2236 GLY CA 1 1
11 24643 1 1 1 GLY H1 H -3.093 1.142 13.693 1.00 . A A . 2236 GLY H1 1 1
11 24644 1 1 1 GLY HA2 H -0.582 1.619 12.136 1.00 . A A . 2236 GLY HA2 1 1
11 24645 1 1 1 GLY HA3 H -1.720 2.925 12.475 1.00 . A A . 2236 GLY HA3 1 1
11 24646 1 1 1 GLY N N -2.400 0.999 13.015 1.00 . A A . 2236 GLY N 1 1
11 24647 1 1 1 GLY O O -0.197 1.327 14.857 1.00 . A A . 2236 GLY O 1 1
11 24648 1 1 2 GLY C C 1.067 5.009 15.716 1.00 . A A . 2237 GLY C 1 1
11 24649 1 1 2 GLY CA C 0.125 3.819 15.901 1.00 . A A . 2237 GLY CA 1 1
11 24650 1 1 2 GLY H H -0.883 4.211 14.034 1.00 . A A . 2237 GLY H 1 1
11 24651 1 1 2 GLY HA2 H -0.635 4.073 16.626 1.00 . A A . 2237 GLY HA2 1 1
11 24652 1 1 2 GLY HA3 H 0.694 2.972 16.261 1.00 . A A . 2237 GLY HA3 1 1
11 24653 1 1 2 GLY N N -0.526 3.489 14.594 1.00 . A A . 2237 GLY N 1 1
11 24654 1 1 2 GLY O O 1.689 5.468 16.654 1.00 . A A . 2237 GLY O 1 1
11 24655 1 1 3 ALA C C 1.752 7.768 15.323 1.00 . A A . 2238 ALA C 1 1
11 24656 1 1 3 ALA CA C 2.075 6.687 14.291 1.00 . A A . 2238 ALA CA 1 1
11 24657 1 1 3 ALA CB C 1.851 7.247 12.884 1.00 . A A . 2238 ALA CB 1 1
11 24658 1 1 3 ALA H H 0.662 5.142 13.774 1.00 . A A . 2238 ALA H 1 1
11 24659 1 1 3 ALA HA H 3.104 6.379 14.400 1.00 . A A . 2238 ALA HA 1 1
11 24660 1 1 3 ALA HB1 H 2.323 8.216 12.803 1.00 . A A . 2238 ALA HB1 1 1
11 24661 1 1 3 ALA HB2 H 0.791 7.346 12.702 1.00 . A A . 2238 ALA HB2 1 1
11 24662 1 1 3 ALA HB3 H 2.280 6.574 12.157 1.00 . A A . 2238 ALA HB3 1 1
11 24663 1 1 3 ALA N N 1.175 5.520 14.519 1.00 . A A . 2238 ALA N 1 1
11 24664 1 1 3 ALA O O 2.503 8.702 15.520 1.00 . A A . 2238 ALA O 1 1
11 24665 1 1 4 HIS C C 0.681 8.117 18.385 1.00 . A A . 2239 HIS C 1 1
11 24666 1 1 4 HIS CA C 0.242 8.634 17.018 1.00 . A A . 2239 HIS CA 1 1
11 24667 1 1 4 HIS CB C -1.280 8.803 16.998 1.00 . A A . 2239 HIS CB 1 1
11 24668 1 1 4 HIS CD2 C -1.993 10.982 15.711 1.00 . A A . 2239 HIS CD2 1 1
11 24669 1 1 4 HIS CE1 C -2.164 10.133 13.725 1.00 . A A . 2239 HIS CE1 1 1
11 24670 1 1 4 HIS CG C -1.680 9.650 15.819 1.00 . A A . 2239 HIS CG 1 1
11 24671 1 1 4 HIS H H 0.059 6.868 15.815 1.00 . A A . 2239 HIS H 1 1
11 24672 1 1 4 HIS HA H 0.718 9.582 16.817 1.00 . A A . 2239 HIS HA 1 1
11 24673 1 1 4 HIS HB2 H -1.747 7.833 16.919 1.00 . A A . 2239 HIS HB2 1 1
11 24674 1 1 4 HIS HB3 H -1.600 9.282 17.909 1.00 . A A . 2239 HIS HB3 1 1
11 24675 1 1 4 HIS HD2 H -2.002 11.688 16.529 1.00 . A A . 2239 HIS HD2 1 1
11 24676 1 1 4 HIS HE1 H -2.332 10.021 12.664 1.00 . A A . 2239 HIS HE1 1 1
11 24677 1 1 4 HIS N N 0.637 7.636 15.988 1.00 . A A . 2239 HIS N 1 1
11 24678 1 1 4 HIS ND1 N -1.796 9.128 14.541 1.00 . A A . 2239 HIS ND1 1 1
11 24679 1 1 4 HIS NE2 N -2.300 11.285 14.387 1.00 . A A . 2239 HIS NE2 1 1
11 24680 1 1 4 HIS O O 1.156 8.858 19.223 1.00 . A A . 2239 HIS O 1 1
11 24681 1 1 5 LYS C C 2.472 6.079 19.883 1.00 . A A . 2240 LYS C 1 1
11 24682 1 1 5 LYS CA C 0.957 6.255 19.905 1.00 . A A . 2240 LYS CA 1 1
11 24683 1 1 5 LYS CB C 0.283 4.892 20.084 1.00 . A A . 2240 LYS CB 1 1
11 24684 1 1 5 LYS CD C -1.896 3.670 20.007 1.00 . A A . 2240 LYS CD 1 1
11 24685 1 1 5 LYS CE C -3.412 3.846 20.090 1.00 . A A . 2240 LYS CE 1 1
11 24686 1 1 5 LYS CG C -1.227 5.040 19.885 1.00 . A A . 2240 LYS CG 1 1
11 24687 1 1 5 LYS H H 0.164 6.262 17.909 1.00 . A A . 2240 LYS H 1 1
11 24688 1 1 5 LYS HA H 0.675 6.913 20.713 1.00 . A A . 2240 LYS HA 1 1
11 24689 1 1 5 LYS HB2 H 0.676 4.199 19.353 1.00 . A A . 2240 LYS HB2 1 1
11 24690 1 1 5 LYS HB3 H 0.480 4.518 21.076 1.00 . A A . 2240 LYS HB3 1 1
11 24691 1 1 5 LYS HD2 H -1.649 3.072 19.141 1.00 . A A . 2240 LYS HD2 1 1
11 24692 1 1 5 LYS HD3 H -1.543 3.175 20.899 1.00 . A A . 2240 LYS HD3 1 1
11 24693 1 1 5 LYS HE2 H -3.898 2.924 19.807 1.00 . A A . 2240 LYS HE2 1 1
11 24694 1 1 5 LYS HE3 H -3.690 4.103 21.102 1.00 . A A . 2240 LYS HE3 1 1
11 24695 1 1 5 LYS HG2 H -1.625 5.704 20.638 1.00 . A A . 2240 LYS HG2 1 1
11 24696 1 1 5 LYS HG3 H -1.423 5.448 18.905 1.00 . A A . 2240 LYS HG3 1 1
11 24697 1 1 5 LYS HZ1 H -4.870 5.056 19.222 1.00 . A A . 2240 LYS HZ1 1 1
11 24698 1 1 5 LYS HZ2 H -3.570 4.689 18.193 1.00 . A A . 2240 LYS HZ2 1 1
11 24699 1 1 5 LYS N N 0.538 6.840 18.606 1.00 . A A . 2240 LYS N 1 1
11 24700 1 1 5 LYS NZ N -3.838 4.936 19.167 1.00 . A A . 2240 LYS NZ 1 1
11 24701 1 1 5 LYS O O 3.043 5.376 20.693 1.00 . A A . 2240 LYS O 1 1
11 24702 1 1 6 VAL C C 5.267 7.384 19.971 1.00 . A A . 2241 VAL C 1 1
11 24703 1 1 6 VAL CA C 4.601 6.580 18.850 1.00 . A A . 2241 VAL CA 1 1
11 24704 1 1 6 VAL CB C 5.076 7.110 17.479 1.00 . A A . 2241 VAL CB 1 1
11 24705 1 1 6 VAL CG1 C 5.169 8.644 17.501 1.00 . A A . 2241 VAL CG1 1 1
11 24706 1 1 6 VAL CG2 C 6.458 6.530 17.151 1.00 . A A . 2241 VAL CG2 1 1
11 24707 1 1 6 VAL H H 2.639 7.263 18.299 1.00 . A A . 2241 VAL H 1 1
11 24708 1 1 6 VAL HA H 4.867 5.540 18.942 1.00 . A A . 2241 VAL HA 1 1
11 24709 1 1 6 VAL HB H 4.371 6.808 16.718 1.00 . A A . 2241 VAL HB 1 1
11 24710 1 1 6 VAL HG11 H 5.206 9.017 16.490 1.00 . A A . 2241 VAL HG11 1 1
11 24711 1 1 6 VAL HG12 H 6.068 8.940 18.028 1.00 . A A . 2241 VAL HG12 1 1
11 24712 1 1 6 VAL HG13 H 4.305 9.050 18.006 1.00 . A A . 2241 VAL HG13 1 1
11 24713 1 1 6 VAL HG21 H 7.076 6.545 18.038 1.00 . A A . 2241 VAL HG21 1 1
11 24714 1 1 6 VAL HG22 H 6.927 7.123 16.378 1.00 . A A . 2241 VAL HG22 1 1
11 24715 1 1 6 VAL HG23 H 6.349 5.515 16.805 1.00 . A A . 2241 VAL HG23 1 1
11 24716 1 1 6 VAL N N 3.125 6.710 18.946 1.00 . A A . 2241 VAL N 1 1
11 24717 1 1 6 VAL O O 4.907 8.516 20.227 1.00 . A A . 2241 VAL O 1 1
11 24718 1 1 7 ARG C C 8.183 8.245 21.037 1.00 . A A . 2242 ARG C 1 1
11 24719 1 1 7 ARG CA C 6.965 7.596 21.685 1.00 . A A . 2242 ARG CA 1 1
11 24720 1 1 7 ARG CB C 7.440 6.645 22.791 1.00 . A A . 2242 ARG CB 1 1
11 24721 1 1 7 ARG CD C 5.238 6.482 23.977 1.00 . A A . 2242 ARG CD 1 1
11 24722 1 1 7 ARG CG C 6.309 5.702 23.211 1.00 . A A . 2242 ARG CG 1 1
11 24723 1 1 7 ARG CZ C 3.348 5.967 25.401 1.00 . A A . 2242 ARG CZ 1 1
11 24724 1 1 7 ARG H H 6.556 5.929 20.377 1.00 . A A . 2242 ARG H 1 1
11 24725 1 1 7 ARG HA H 6.319 8.357 22.101 1.00 . A A . 2242 ARG HA 1 1
11 24726 1 1 7 ARG HB2 H 8.273 6.064 22.427 1.00 . A A . 2242 ARG HB2 1 1
11 24727 1 1 7 ARG HB3 H 7.758 7.224 23.645 1.00 . A A . 2242 ARG HB3 1 1
11 24728 1 1 7 ARG HD2 H 5.706 7.070 24.754 1.00 . A A . 2242 ARG HD2 1 1
11 24729 1 1 7 ARG HD3 H 4.714 7.136 23.297 1.00 . A A . 2242 ARG HD3 1 1
11 24730 1 1 7 ARG HG2 H 5.868 5.248 22.337 1.00 . A A . 2242 ARG HG2 1 1
11 24731 1 1 7 ARG HG3 H 6.712 4.929 23.848 1.00 . A A . 2242 ARG HG3 1 1
11 24732 1 1 7 ARG HH11 H 3.299 7.800 24.595 1.00 . A A . 2242 ARG HH11 1 1
11 24733 1 1 7 ARG HH12 H 2.210 7.532 25.916 1.00 . A A . 2242 ARG HH12 1 1
11 24734 1 1 7 ARG HH21 H 3.180 4.238 26.394 1.00 . A A . 2242 ARG HH21 1 1
11 24735 1 1 7 ARG HH22 H 2.143 5.515 26.934 1.00 . A A . 2242 ARG HH22 1 1
11 24736 1 1 7 ARG N N 6.258 6.831 20.615 1.00 . A A . 2242 ARG N 1 1
11 24737 1 1 7 ARG NE N 4.273 5.529 24.592 1.00 . A A . 2242 ARG NE 1 1
11 24738 1 1 7 ARG NH1 N 2.919 7.195 25.296 1.00 . A A . 2242 ARG NH1 1 1
11 24739 1 1 7 ARG NH2 N 2.851 5.179 26.314 1.00 . A A . 2242 ARG NH2 1 1
11 24740 1 1 7 ARG O O 9.104 7.567 20.639 1.00 . A A . 2242 ARG O 1 1
11 24741 1 1 8 ALA C C 10.321 10.745 21.327 1.00 . A A . 2243 ALA C 1 1
11 24742 1 1 8 ALA CA C 9.363 10.219 20.261 1.00 . A A . 2243 ALA CA 1 1
11 24743 1 1 8 ALA CB C 8.852 11.380 19.409 1.00 . A A . 2243 ALA CB 1 1
11 24744 1 1 8 ALA H H 7.439 10.074 21.228 1.00 . A A . 2243 ALA H 1 1
11 24745 1 1 8 ALA HA H 9.889 9.519 19.624 1.00 . A A . 2243 ALA HA 1 1
11 24746 1 1 8 ALA HB1 H 9.689 11.931 19.010 1.00 . A A . 2243 ALA HB1 1 1
11 24747 1 1 8 ALA HB2 H 8.245 12.034 20.017 1.00 . A A . 2243 ALA HB2 1 1
11 24748 1 1 8 ALA HB3 H 8.256 10.989 18.594 1.00 . A A . 2243 ALA HB3 1 1
11 24749 1 1 8 ALA N N 8.198 9.543 20.910 1.00 . A A . 2243 ALA N 1 1
11 24750 1 1 8 ALA O O 9.961 11.554 22.159 1.00 . A A . 2243 ALA O 1 1
11 24751 1 1 9 GLY C C 13.886 10.113 22.062 1.00 . A A . 2244 GLY C 1 1
11 24752 1 1 9 GLY CA C 12.534 10.772 22.310 1.00 . A A . 2244 GLY CA 1 1
11 24753 1 1 9 GLY H H 11.818 9.647 20.621 1.00 . A A . 2244 GLY H 1 1
11 24754 1 1 9 GLY HA2 H 12.640 11.838 22.219 1.00 . A A . 2244 GLY HA2 1 1
11 24755 1 1 9 GLY HA3 H 12.190 10.524 23.303 1.00 . A A . 2244 GLY HA3 1 1
11 24756 1 1 9 GLY N N 11.547 10.295 21.304 1.00 . A A . 2244 GLY N 1 1
11 24757 1 1 9 GLY O O 13.966 8.975 21.642 1.00 . A A . 2244 GLY O 1 1
11 24758 1 1 10 GLY C C 17.347 11.349 21.949 1.00 . A A . 2245 GLY C 1 1
11 24759 1 1 10 GLY CA C 16.303 10.231 22.080 1.00 . A A . 2245 GLY CA 1 1
11 24760 1 1 10 GLY H H 14.872 11.739 22.645 1.00 . A A . 2245 GLY H 1 1
11 24761 1 1 10 GLY HA2 H 16.555 9.579 22.899 1.00 . A A . 2245 GLY HA2 1 1
11 24762 1 1 10 GLY HA3 H 16.278 9.668 21.165 1.00 . A A . 2245 GLY HA3 1 1
11 24763 1 1 10 GLY N N 14.956 10.822 22.311 1.00 . A A . 2245 GLY N 1 1
11 24764 1 1 10 GLY O O 17.069 12.392 21.389 1.00 . A A . 2245 GLY O 1 1
11 24765 1 1 11 PRO C C 20.140 12.269 20.900 1.00 . A A . 2246 PRO C 1 1
11 24766 1 1 11 PRO CA C 19.625 12.160 22.338 1.00 . A A . 2246 PRO CA 1 1
11 24767 1 1 11 PRO CB C 20.719 11.637 23.281 1.00 . A A . 2246 PRO CB 1 1
11 24768 1 1 11 PRO CD C 19.021 9.924 23.136 1.00 . A A . 2246 PRO CD 1 1
11 24769 1 1 11 PRO CG C 20.526 10.156 23.298 1.00 . A A . 2246 PRO CG 1 1
11 24770 1 1 11 PRO HA H 19.265 13.112 22.685 1.00 . A A . 2246 PRO HA 1 1
11 24771 1 1 11 PRO HB2 H 21.703 11.893 22.906 1.00 . A A . 2246 PRO HB2 1 1
11 24772 1 1 11 PRO HB3 H 20.581 12.038 24.275 1.00 . A A . 2246 PRO HB3 1 1
11 24773 1 1 11 PRO HD2 H 18.834 9.043 22.540 1.00 . A A . 2246 PRO HD2 1 1
11 24774 1 1 11 PRO HD3 H 18.543 9.841 24.101 1.00 . A A . 2246 PRO HD3 1 1
11 24775 1 1 11 PRO HG2 H 21.067 9.702 22.475 1.00 . A A . 2246 PRO HG2 1 1
11 24776 1 1 11 PRO HG3 H 20.862 9.741 24.237 1.00 . A A . 2246 PRO HG3 1 1
11 24777 1 1 11 PRO N N 18.550 11.139 22.440 1.00 . A A . 2246 PRO N 1 1
11 24778 1 1 11 PRO O O 20.913 13.143 20.564 1.00 . A A . 2246 PRO O 1 1
11 24779 1 1 12 GLY C C 19.154 12.229 17.809 1.00 . A A . 2247 GLY C 1 1
11 24780 1 1 12 GLY CA C 20.143 11.398 18.625 1.00 . A A . 2247 GLY CA 1 1
11 24781 1 1 12 GLY H H 19.078 10.686 20.354 1.00 . A A . 2247 GLY H 1 1
11 24782 1 1 12 GLY HA2 H 21.131 11.834 18.553 1.00 . A A . 2247 GLY HA2 1 1
11 24783 1 1 12 GLY HA3 H 20.165 10.391 18.239 1.00 . A A . 2247 GLY HA3 1 1
11 24784 1 1 12 GLY N N 19.703 11.375 20.051 1.00 . A A . 2247 GLY N 1 1
11 24785 1 1 12 GLY O O 19.510 12.844 16.825 1.00 . A A . 2247 GLY O 1 1
11 24786 1 1 13 LEU C C 17.228 14.540 17.622 1.00 . A A . 2248 LEU C 1 1
11 24787 1 1 13 LEU CA C 16.909 13.054 17.458 1.00 . A A . 2248 LEU CA 1 1
11 24788 1 1 13 LEU CB C 15.510 12.766 18.010 1.00 . A A . 2248 LEU CB 1 1
11 24789 1 1 13 LEU CD1 C 13.884 10.964 18.602 1.00 . A A . 2248 LEU CD1 1 1
11 24790 1 1 13 LEU CD2 C 15.624 10.547 16.852 1.00 . A A . 2248 LEU CD2 1 1
11 24791 1 1 13 LEU CG C 15.326 11.255 18.180 1.00 . A A . 2248 LEU CG 1 1
11 24792 1 1 13 LEU H H 17.646 11.757 19.010 1.00 . A A . 2248 LEU H 1 1
11 24793 1 1 13 LEU HA H 16.946 12.790 16.412 1.00 . A A . 2248 LEU HA 1 1
11 24794 1 1 13 LEU HB2 H 15.395 13.252 18.968 1.00 . A A . 2248 LEU HB2 1 1
11 24795 1 1 13 LEU HB3 H 14.768 13.142 17.323 1.00 . A A . 2248 LEU HB3 1 1
11 24796 1 1 13 LEU HD11 H 13.208 11.295 17.827 1.00 . A A . 2248 LEU HD11 1 1
11 24797 1 1 13 LEU HD12 H 13.664 11.489 19.519 1.00 . A A . 2248 LEU HD12 1 1
11 24798 1 1 13 LEU HD13 H 13.762 9.902 18.757 1.00 . A A . 2248 LEU HD13 1 1
11 24799 1 1 13 LEU HD21 H 15.180 11.101 16.037 1.00 . A A . 2248 LEU HD21 1 1
11 24800 1 1 13 LEU HD22 H 15.212 9.549 16.874 1.00 . A A . 2248 LEU HD22 1 1
11 24801 1 1 13 LEU HD23 H 16.692 10.489 16.707 1.00 . A A . 2248 LEU HD23 1 1
11 24802 1 1 13 LEU HG H 16.002 10.895 18.941 1.00 . A A . 2248 LEU HG 1 1
11 24803 1 1 13 LEU N N 17.914 12.257 18.212 1.00 . A A . 2248 LEU N 1 1
11 24804 1 1 13 LEU O O 16.806 15.368 16.838 1.00 . A A . 2248 LEU O 1 1
11 24805 1 1 14 GLU C C 19.705 16.615 18.268 1.00 . A A . 2249 GLU C 1 1
11 24806 1 1 14 GLU CA C 18.327 16.320 18.869 1.00 . A A . 2249 GLU CA 1 1
11 24807 1 1 14 GLU CB C 18.351 16.601 20.373 1.00 . A A . 2249 GLU CB 1 1
11 24808 1 1 14 GLU CD C 19.194 15.813 22.590 1.00 . A A . 2249 GLU CD 1 1
11 24809 1 1 14 GLU CG C 19.073 15.466 21.105 1.00 . A A . 2249 GLU CG 1 1
11 24810 1 1 14 GLU H H 18.297 14.196 19.259 1.00 . A A . 2249 GLU H 1 1
11 24811 1 1 14 GLU HA H 17.590 16.958 18.400 1.00 . A A . 2249 GLU HA 1 1
11 24812 1 1 14 GLU HB2 H 18.866 17.535 20.558 1.00 . A A . 2249 GLU HB2 1 1
11 24813 1 1 14 GLU HB3 H 17.338 16.673 20.736 1.00 . A A . 2249 GLU HB3 1 1
11 24814 1 1 14 GLU HG2 H 18.510 14.550 20.994 1.00 . A A . 2249 GLU HG2 1 1
11 24815 1 1 14 GLU HG3 H 20.059 15.337 20.687 1.00 . A A . 2249 GLU HG3 1 1
11 24816 1 1 14 GLU N N 17.972 14.885 18.640 1.00 . A A . 2249 GLU N 1 1
11 24817 1 1 14 GLU O O 19.927 17.668 17.712 1.00 . A A . 2249 GLU O 1 1
11 24818 1 1 14 GLU OE1 O 18.170 15.861 23.252 1.00 . A A . 2249 GLU OE1 1 1
11 24819 1 1 14 GLU OE2 O 20.307 16.025 23.039 1.00 . A A . 2249 GLU OE2 1 1
11 24820 1 1 15 ARG C C 22.853 14.680 18.163 1.00 . A A . 2250 ARG C 1 1
11 24821 1 1 15 ARG CA C 21.995 15.896 17.816 1.00 . A A . 2250 ARG CA 1 1
11 24822 1 1 15 ARG CB C 22.647 17.152 18.402 1.00 . A A . 2250 ARG CB 1 1
11 24823 1 1 15 ARG CD C 23.209 18.363 20.513 1.00 . A A . 2250 ARG CD 1 1
11 24824 1 1 15 ARG CG C 22.437 17.185 19.915 1.00 . A A . 2250 ARG CG 1 1
11 24825 1 1 15 ARG CZ C 23.444 19.377 22.700 1.00 . A A . 2250 ARG CZ 1 1
11 24826 1 1 15 ARG H H 20.410 14.852 18.835 1.00 . A A . 2250 ARG H 1 1
11 24827 1 1 15 ARG HA H 21.930 15.993 16.743 1.00 . A A . 2250 ARG HA 1 1
11 24828 1 1 15 ARG HB2 H 23.707 17.136 18.188 1.00 . A A . 2250 ARG HB2 1 1
11 24829 1 1 15 ARG HB3 H 22.210 18.027 17.953 1.00 . A A . 2250 ARG HB3 1 1
11 24830 1 1 15 ARG HD2 H 24.267 18.144 20.501 1.00 . A A . 2250 ARG HD2 1 1
11 24831 1 1 15 ARG HD3 H 23.019 19.251 19.929 1.00 . A A . 2250 ARG HD3 1 1
11 24832 1 1 15 ARG HG2 H 21.386 17.294 20.133 1.00 . A A . 2250 ARG HG2 1 1
11 24833 1 1 15 ARG HG3 H 22.802 16.264 20.345 1.00 . A A . 2250 ARG HG3 1 1
11 24834 1 1 15 ARG HH11 H 24.642 17.924 23.381 1.00 . A A . 2250 ARG HH11 1 1
11 24835 1 1 15 ARG HH12 H 24.939 19.504 24.026 1.00 . A A . 2250 ARG HH12 1 1
11 24836 1 1 15 ARG HH21 H 22.406 21.015 22.202 1.00 . A A . 2250 ARG HH21 1 1
11 24837 1 1 15 ARG HH22 H 23.674 21.254 23.358 1.00 . A A . 2250 ARG HH22 1 1
11 24838 1 1 15 ARG N N 20.623 15.692 18.379 1.00 . A A . 2250 ARG N 1 1
11 24839 1 1 15 ARG NE N 22.764 18.586 21.917 1.00 . A A . 2250 ARG NE 1 1
11 24840 1 1 15 ARG NH1 N 24.418 18.898 23.425 1.00 . A A . 2250 ARG NH1 1 1
11 24841 1 1 15 ARG NH2 N 23.152 20.647 22.758 1.00 . A A . 2250 ARG NH2 1 1
11 24842 1 1 15 ARG O O 22.416 13.778 18.847 1.00 . A A . 2250 ARG O 1 1
11 24843 1 1 16 ALA C C 26.393 13.861 17.732 1.00 . A A . 2251 ALA C 1 1
11 24844 1 1 16 ALA CA C 24.944 13.483 18.008 1.00 . A A . 2251 ALA CA 1 1
11 24845 1 1 16 ALA CB C 24.548 12.293 17.133 1.00 . A A . 2251 ALA CB 1 1
11 24846 1 1 16 ALA H H 24.410 15.387 17.152 1.00 . A A . 2251 ALA H 1 1
11 24847 1 1 16 ALA HA H 24.836 13.219 19.049 1.00 . A A . 2251 ALA HA 1 1
11 24848 1 1 16 ALA HB1 H 23.516 12.035 17.322 1.00 . A A . 2251 ALA HB1 1 1
11 24849 1 1 16 ALA HB2 H 25.179 11.448 17.366 1.00 . A A . 2251 ALA HB2 1 1
11 24850 1 1 16 ALA HB3 H 24.668 12.556 16.092 1.00 . A A . 2251 ALA HB3 1 1
11 24851 1 1 16 ALA N N 24.069 14.645 17.699 1.00 . A A . 2251 ALA N 1 1
11 24852 1 1 16 ALA O O 26.736 15.025 17.687 1.00 . A A . 2251 ALA O 1 1
11 24853 1 1 17 GLU C C 29.161 12.359 16.085 1.00 . A A . 2252 GLU C 1 1
11 24854 1 1 17 GLU CA C 28.687 13.184 17.281 1.00 . A A . 2252 GLU CA 1 1
11 24855 1 1 17 GLU CB C 29.528 12.827 18.534 1.00 . A A . 2252 GLU CB 1 1
11 24856 1 1 17 GLU CD C 28.797 14.678 20.060 1.00 . A A . 2252 GLU CD 1 1
11 24857 1 1 17 GLU CG C 29.972 14.096 19.270 1.00 . A A . 2252 GLU CG 1 1
11 24858 1 1 17 GLU H H 26.951 11.962 17.602 1.00 . A A . 2252 GLU H 1 1
11 24859 1 1 17 GLU HA H 28.807 14.229 17.034 1.00 . A A . 2252 GLU HA 1 1
11 24860 1 1 17 GLU HB2 H 28.930 12.223 19.200 1.00 . A A . 2252 GLU HB2 1 1
11 24861 1 1 17 GLU HB3 H 30.407 12.268 18.244 1.00 . A A . 2252 GLU HB3 1 1
11 24862 1 1 17 GLU HG2 H 30.777 13.852 19.949 1.00 . A A . 2252 GLU HG2 1 1
11 24863 1 1 17 GLU HG3 H 30.318 14.818 18.550 1.00 . A A . 2252 GLU HG3 1 1
11 24864 1 1 17 GLU N N 27.251 12.889 17.553 1.00 . A A . 2252 GLU N 1 1
11 24865 1 1 17 GLU O O 28.722 11.250 15.852 1.00 . A A . 2252 GLU O 1 1
11 24866 1 1 17 GLU OE1 O 27.717 14.118 19.976 1.00 . A A . 2252 GLU OE1 1 1
11 24867 1 1 17 GLU OE2 O 29.000 15.671 20.738 1.00 . A A . 2252 GLU OE2 1 1
11 24868 1 1 18 ALA C C 31.441 11.001 14.646 1.00 . A A . 2253 ALA C 1 1
11 24869 1 1 18 ALA CA C 30.620 12.200 14.157 1.00 . A A . 2253 ALA CA 1 1
11 24870 1 1 18 ALA CB C 31.511 13.181 13.380 1.00 . A A . 2253 ALA CB 1 1
11 24871 1 1 18 ALA H H 30.398 13.805 15.576 1.00 . A A . 2253 ALA H 1 1
11 24872 1 1 18 ALA HA H 29.809 11.859 13.522 1.00 . A A . 2253 ALA HA 1 1
11 24873 1 1 18 ALA HB1 H 31.205 14.188 13.618 1.00 . A A . 2253 ALA HB1 1 1
11 24874 1 1 18 ALA HB2 H 31.402 13.013 12.318 1.00 . A A . 2253 ALA HB2 1 1
11 24875 1 1 18 ALA HB3 H 32.548 13.050 13.660 1.00 . A A . 2253 ALA HB3 1 1
11 24876 1 1 18 ALA N N 30.069 12.910 15.343 1.00 . A A . 2253 ALA N 1 1
11 24877 1 1 18 ALA O O 32.133 11.080 15.641 1.00 . A A . 2253 ALA O 1 1
11 24878 1 1 19 GLY C C 31.727 8.282 15.809 1.00 . A A . 2254 GLY C 1 1
11 24879 1 1 19 GLY CA C 32.173 8.709 14.407 1.00 . A A . 2254 GLY CA 1 1
11 24880 1 1 19 GLY H H 30.822 9.851 13.152 1.00 . A A . 2254 GLY H 1 1
11 24881 1 1 19 GLY HA2 H 32.026 7.890 13.721 1.00 . A A . 2254 GLY HA2 1 1
11 24882 1 1 19 GLY HA3 H 33.219 8.968 14.434 1.00 . A A . 2254 GLY HA3 1 1
11 24883 1 1 19 GLY N N 31.380 9.897 13.959 1.00 . A A . 2254 GLY N 1 1
11 24884 1 1 19 GLY O O 32.495 7.718 16.563 1.00 . A A . 2254 GLY O 1 1
11 24885 1 1 20 VAL C C 28.574 7.558 17.400 1.00 . A A . 2255 VAL C 1 1
11 24886 1 1 20 VAL CA C 29.991 8.156 17.528 1.00 . A A . 2255 VAL CA 1 1
11 24887 1 1 20 VAL CB C 29.938 9.404 18.419 1.00 . A A . 2255 VAL CB 1 1
11 24888 1 1 20 VAL CG1 C 29.227 9.073 19.733 1.00 . A A . 2255 VAL CG1 1 1
11 24889 1 1 20 VAL CG2 C 31.363 9.884 18.722 1.00 . A A . 2255 VAL CG2 1 1
11 24890 1 1 20 VAL H H 29.891 9.002 15.541 1.00 . A A . 2255 VAL H 1 1
11 24891 1 1 20 VAL HA H 30.659 7.438 17.967 1.00 . A A . 2255 VAL HA 1 1
11 24892 1 1 20 VAL HB H 29.395 10.185 17.906 1.00 . A A . 2255 VAL HB 1 1
11 24893 1 1 20 VAL HG11 H 29.613 8.146 20.127 1.00 . A A . 2255 VAL HG11 1 1
11 24894 1 1 20 VAL HG12 H 28.166 8.974 19.553 1.00 . A A . 2255 VAL HG12 1 1
11 24895 1 1 20 VAL HG13 H 29.397 9.867 20.445 1.00 . A A . 2255 VAL HG13 1 1
11 24896 1 1 20 VAL HG21 H 31.342 10.580 19.547 1.00 . A A . 2255 VAL HG21 1 1
11 24897 1 1 20 VAL HG22 H 31.772 10.371 17.850 1.00 . A A . 2255 VAL HG22 1 1
11 24898 1 1 20 VAL HG23 H 31.983 9.039 18.984 1.00 . A A . 2255 VAL HG23 1 1
11 24899 1 1 20 VAL N N 30.492 8.546 16.168 1.00 . A A . 2255 VAL N 1 1
11 24900 1 1 20 VAL O O 27.686 8.200 16.874 1.00 . A A . 2255 VAL O 1 1
11 24901 1 1 21 PRO C C 25.843 6.666 18.092 1.00 . A A . 2256 PRO C 1 1
11 24902 1 1 21 PRO CA C 27.001 5.702 17.797 1.00 . A A . 2256 PRO CA 1 1
11 24903 1 1 21 PRO CB C 27.076 4.619 18.875 1.00 . A A . 2256 PRO CB 1 1
11 24904 1 1 21 PRO CD C 29.324 5.448 18.535 1.00 . A A . 2256 PRO CD 1 1
11 24905 1 1 21 PRO CG C 28.508 4.199 18.898 1.00 . A A . 2256 PRO CG 1 1
11 24906 1 1 21 PRO HA H 26.862 5.238 16.835 1.00 . A A . 2256 PRO HA 1 1
11 24907 1 1 21 PRO HB2 H 26.791 5.029 19.836 1.00 . A A . 2256 PRO HB2 1 1
11 24908 1 1 21 PRO HB3 H 26.444 3.782 18.620 1.00 . A A . 2256 PRO HB3 1 1
11 24909 1 1 21 PRO HD2 H 29.722 5.909 19.430 1.00 . A A . 2256 PRO HD2 1 1
11 24910 1 1 21 PRO HD3 H 30.121 5.197 17.849 1.00 . A A . 2256 PRO HD3 1 1
11 24911 1 1 21 PRO HG2 H 28.777 3.844 19.887 1.00 . A A . 2256 PRO HG2 1 1
11 24912 1 1 21 PRO HG3 H 28.682 3.422 18.168 1.00 . A A . 2256 PRO HG3 1 1
11 24913 1 1 21 PRO N N 28.345 6.347 17.875 1.00 . A A . 2256 PRO N 1 1
11 24914 1 1 21 PRO O O 25.582 7.004 19.230 1.00 . A A . 2256 PRO O 1 1
11 24915 1 1 22 ALA C C 22.793 7.144 17.811 1.00 . A A . 2257 ALA C 1 1
11 24916 1 1 22 ALA CA C 23.969 7.996 17.323 1.00 . A A . 2257 ALA CA 1 1
11 24917 1 1 22 ALA CB C 23.593 8.707 16.021 1.00 . A A . 2257 ALA CB 1 1
11 24918 1 1 22 ALA H H 25.338 6.786 16.171 1.00 . A A . 2257 ALA H 1 1
11 24919 1 1 22 ALA HA H 24.229 8.725 18.077 1.00 . A A . 2257 ALA HA 1 1
11 24920 1 1 22 ALA HB1 H 24.277 9.522 15.844 1.00 . A A . 2257 ALA HB1 1 1
11 24921 1 1 22 ALA HB2 H 22.586 9.092 16.096 1.00 . A A . 2257 ALA HB2 1 1
11 24922 1 1 22 ALA HB3 H 23.649 8.006 15.201 1.00 . A A . 2257 ALA HB3 1 1
11 24923 1 1 22 ALA N N 25.127 7.085 17.082 1.00 . A A . 2257 ALA N 1 1
11 24924 1 1 22 ALA O O 22.254 6.341 17.078 1.00 . A A . 2257 ALA O 1 1
11 24925 1 1 23 GLU C C 19.991 7.246 19.689 1.00 . A A . 2258 GLU C 1 1
11 24926 1 1 23 GLU CA C 21.298 6.455 19.616 1.00 . A A . 2258 GLU CA 1 1
11 24927 1 1 23 GLU CB C 21.664 6.038 21.043 1.00 . A A . 2258 GLU CB 1 1
11 24928 1 1 23 GLU CD C 23.596 5.269 22.445 1.00 . A A . 2258 GLU CD 1 1
11 24929 1 1 23 GLU CG C 22.979 5.244 21.044 1.00 . A A . 2258 GLU CG 1 1
11 24930 1 1 23 GLU H H 22.883 7.923 19.637 1.00 . A A . 2258 GLU H 1 1
11 24931 1 1 23 GLU HA H 21.154 5.570 19.011 1.00 . A A . 2258 GLU HA 1 1
11 24932 1 1 23 GLU HB2 H 21.779 6.926 21.650 1.00 . A A . 2258 GLU HB2 1 1
11 24933 1 1 23 GLU HB3 H 20.871 5.429 21.453 1.00 . A A . 2258 GLU HB3 1 1
11 24934 1 1 23 GLU HG2 H 22.782 4.223 20.760 1.00 . A A . 2258 GLU HG2 1 1
11 24935 1 1 23 GLU HG3 H 23.671 5.685 20.343 1.00 . A A . 2258 GLU HG3 1 1
11 24936 1 1 23 GLU N N 22.414 7.287 19.057 1.00 . A A . 2258 GLU N 1 1
11 24937 1 1 23 GLU O O 19.969 8.458 19.600 1.00 . A A . 2258 GLU O 1 1
11 24938 1 1 23 GLU OE1 O 22.925 5.719 23.359 1.00 . A A . 2258 GLU OE1 1 1
11 24939 1 1 23 GLU OE2 O 24.730 4.838 22.580 1.00 . A A . 2258 GLU OE2 1 1
11 24940 1 1 24 PHE C C 16.530 6.203 20.463 1.00 . A A . 2259 PHE C 1 1
11 24941 1 1 24 PHE CA C 17.585 7.228 20.052 1.00 . A A . 2259 PHE CA 1 1
11 24942 1 1 24 PHE CB C 17.160 7.923 18.758 1.00 . A A . 2259 PHE CB 1 1
11 24943 1 1 24 PHE CD1 C 16.252 6.019 17.378 1.00 . A A . 2259 PHE CD1 1 1
11 24944 1 1 24 PHE CD2 C 18.328 7.068 16.693 1.00 . A A . 2259 PHE CD2 1 1
11 24945 1 1 24 PHE CE1 C 16.329 5.153 16.282 1.00 . A A . 2259 PHE CE1 1 1
11 24946 1 1 24 PHE CE2 C 18.401 6.203 15.594 1.00 . A A . 2259 PHE CE2 1 1
11 24947 1 1 24 PHE CG C 17.253 6.976 17.585 1.00 . A A . 2259 PHE CG 1 1
11 24948 1 1 24 PHE CZ C 17.403 5.247 15.388 1.00 . A A . 2259 PHE CZ 1 1
11 24949 1 1 24 PHE H H 18.964 5.579 20.010 1.00 . A A . 2259 PHE H 1 1
11 24950 1 1 24 PHE HA H 17.675 7.960 20.833 1.00 . A A . 2259 PHE HA 1 1
11 24951 1 1 24 PHE HB2 H 16.139 8.260 18.858 1.00 . A A . 2259 PHE HB2 1 1
11 24952 1 1 24 PHE HB3 H 17.796 8.774 18.588 1.00 . A A . 2259 PHE HB3 1 1
11 24953 1 1 24 PHE HD1 H 15.424 5.947 18.067 1.00 . A A . 2259 PHE HD1 1 1
11 24954 1 1 24 PHE HD2 H 19.101 7.806 16.852 1.00 . A A . 2259 PHE HD2 1 1
11 24955 1 1 24 PHE HE1 H 15.556 4.415 16.123 1.00 . A A . 2259 PHE HE1 1 1
11 24956 1 1 24 PHE HE2 H 19.227 6.274 14.907 1.00 . A A . 2259 PHE HE2 1 1
11 24957 1 1 24 PHE HZ H 17.461 4.583 14.538 1.00 . A A . 2259 PHE HZ 1 1
11 24958 1 1 24 PHE N N 18.903 6.552 19.905 1.00 . A A . 2259 PHE N 1 1
11 24959 1 1 24 PHE O O 16.737 5.008 20.355 1.00 . A A . 2259 PHE O 1 1
11 24960 1 1 25 SER C C 13.001 6.028 20.697 1.00 . A A . 2260 SER C 1 1
11 24961 1 1 25 SER CA C 14.321 5.723 21.410 1.00 . A A . 2260 SER CA 1 1
11 24962 1 1 25 SER CB C 14.132 5.866 22.923 1.00 . A A . 2260 SER CB 1 1
11 24963 1 1 25 SER H H 15.273 7.636 21.040 1.00 . A A . 2260 SER H 1 1
11 24964 1 1 25 SER HA H 14.604 4.707 21.190 1.00 . A A . 2260 SER HA 1 1
11 24965 1 1 25 SER HB2 H 13.158 5.495 23.212 1.00 . A A . 2260 SER HB2 1 1
11 24966 1 1 25 SER HB3 H 14.896 5.291 23.433 1.00 . A A . 2260 SER HB3 1 1
11 24967 1 1 25 SER HG H 14.523 7.284 24.197 1.00 . A A . 2260 SER HG 1 1
11 24968 1 1 25 SER N N 15.403 6.665 20.956 1.00 . A A . 2260 SER N 1 1
11 24969 1 1 25 SER O O 12.529 7.147 20.680 1.00 . A A . 2260 SER O 1 1
11 24970 1 1 25 SER OG O 14.235 7.238 23.282 1.00 . A A . 2260 SER OG 1 1
11 24971 1 1 26 ILE C C 10.215 3.976 19.751 1.00 . A A . 2261 ILE C 1 1
11 24972 1 1 26 ILE CA C 11.090 5.190 19.423 1.00 . A A . 2261 ILE CA 1 1
11 24973 1 1 26 ILE CB C 11.338 5.303 17.908 1.00 . A A . 2261 ILE CB 1 1
11 24974 1 1 26 ILE CD1 C 12.542 6.715 16.217 1.00 . A A . 2261 ILE CD1 1 1
11 24975 1 1 26 ILE CG1 C 11.853 6.720 17.584 1.00 . A A . 2261 ILE CG1 1 1
11 24976 1 1 26 ILE CG2 C 10.033 5.049 17.130 1.00 . A A . 2261 ILE CG2 1 1
11 24977 1 1 26 ILE H H 12.801 4.124 20.178 1.00 . A A . 2261 ILE H 1 1
11 24978 1 1 26 ILE HA H 10.595 6.083 19.774 1.00 . A A . 2261 ILE HA 1 1
11 24979 1 1 26 ILE HB H 12.078 4.573 17.612 1.00 . A A . 2261 ILE HB 1 1
11 24980 1 1 26 ILE HD11 H 13.486 6.197 16.290 1.00 . A A . 2261 ILE HD11 1 1
11 24981 1 1 26 ILE HD12 H 12.715 7.733 15.897 1.00 . A A . 2261 ILE HD12 1 1
11 24982 1 1 26 ILE HD13 H 11.911 6.214 15.498 1.00 . A A . 2261 ILE HD13 1 1
11 24983 1 1 26 ILE HG12 H 11.022 7.410 17.563 1.00 . A A . 2261 ILE HG12 1 1
11 24984 1 1 26 ILE HG13 H 12.560 7.037 18.339 1.00 . A A . 2261 ILE HG13 1 1
11 24985 1 1 26 ILE HG21 H 10.104 5.487 16.145 1.00 . A A . 2261 ILE HG21 1 1
11 24986 1 1 26 ILE HG22 H 9.203 5.492 17.661 1.00 . A A . 2261 ILE HG22 1 1
11 24987 1 1 26 ILE HG23 H 9.872 3.985 17.037 1.00 . A A . 2261 ILE HG23 1 1
11 24988 1 1 26 ILE N N 12.397 5.016 20.129 1.00 . A A . 2261 ILE N 1 1
11 24989 1 1 26 ILE O O 10.264 2.958 19.090 1.00 . A A . 2261 ILE O 1 1
11 24990 1 1 27 TRP C C 7.184 3.084 20.513 1.00 . A A . 2262 TRP C 1 1
11 24991 1 1 27 TRP CA C 8.548 2.934 21.195 1.00 . A A . 2262 TRP CA 1 1
11 24992 1 1 27 TRP CB C 8.380 2.943 22.739 1.00 . A A . 2262 TRP CB 1 1
11 24993 1 1 27 TRP CD1 C 10.499 2.039 23.786 1.00 . A A . 2262 TRP CD1 1 1
11 24994 1 1 27 TRP CD2 C 8.863 0.499 23.683 1.00 . A A . 2262 TRP CD2 1 1
11 24995 1 1 27 TRP CE2 C 9.977 -0.132 24.285 1.00 . A A . 2262 TRP CE2 1 1
11 24996 1 1 27 TRP CE3 C 7.692 -0.258 23.498 1.00 . A A . 2262 TRP CE3 1 1
11 24997 1 1 27 TRP CG C 9.222 1.877 23.374 1.00 . A A . 2262 TRP CG 1 1
11 24998 1 1 27 TRP CH2 C 8.758 -2.204 24.501 1.00 . A A . 2262 TRP CH2 1 1
11 24999 1 1 27 TRP CZ2 C 9.930 -1.467 24.691 1.00 . A A . 2262 TRP CZ2 1 1
11 25000 1 1 27 TRP CZ3 C 7.641 -1.601 23.905 1.00 . A A . 2262 TRP CZ3 1 1
11 25001 1 1 27 TRP H H 9.417 4.908 21.314 1.00 . A A . 2262 TRP H 1 1
11 25002 1 1 27 TRP HA H 8.998 2.002 20.877 1.00 . A A . 2262 TRP HA 1 1
11 25003 1 1 27 TRP HB2 H 8.689 3.900 23.121 1.00 . A A . 2262 TRP HB2 1 1
11 25004 1 1 27 TRP HB3 H 7.342 2.775 23.000 1.00 . A A . 2262 TRP HB3 1 1
11 25005 1 1 27 TRP HD1 H 11.075 2.949 23.706 1.00 . A A . 2262 TRP HD1 1 1
11 25006 1 1 27 TRP HE1 H 11.842 0.698 24.698 1.00 . A A . 2262 TRP HE1 1 1
11 25007 1 1 27 TRP HE3 H 6.826 0.198 23.041 1.00 . A A . 2262 TRP HE3 1 1
11 25008 1 1 27 TRP HH2 H 8.713 -3.237 24.812 1.00 . A A . 2262 TRP HH2 1 1
11 25009 1 1 27 TRP HZ2 H 10.793 -1.926 25.149 1.00 . A A . 2262 TRP HZ2 1 1
11 25010 1 1 27 TRP HZ3 H 6.737 -2.172 23.759 1.00 . A A . 2262 TRP HZ3 1 1
11 25011 1 1 27 TRP N N 9.426 4.077 20.791 1.00 . A A . 2262 TRP N 1 1
11 25012 1 1 27 TRP NE1 N 10.948 0.848 24.327 1.00 . A A . 2262 TRP NE1 1 1
11 25013 1 1 27 TRP O O 6.647 4.169 20.405 1.00 . A A . 2262 TRP O 1 1
11 25014 1 1 28 THR C C 4.660 0.686 19.335 1.00 . A A . 2263 THR C 1 1
11 25015 1 1 28 THR CA C 5.294 2.078 19.386 1.00 . A A . 2263 THR CA 1 1
11 25016 1 1 28 THR CB C 5.477 2.611 17.967 1.00 . A A . 2263 THR CB 1 1
11 25017 1 1 28 THR CG2 C 6.311 1.622 17.152 1.00 . A A . 2263 THR CG2 1 1
11 25018 1 1 28 THR H H 7.073 1.139 20.156 1.00 . A A . 2263 THR H 1 1
11 25019 1 1 28 THR HA H 4.650 2.745 19.940 1.00 . A A . 2263 THR HA 1 1
11 25020 1 1 28 THR HB H 5.990 3.559 18.006 1.00 . A A . 2263 THR HB 1 1
11 25021 1 1 28 THR HG1 H 3.625 3.203 17.994 1.00 . A A . 2263 THR HG1 1 1
11 25022 1 1 28 THR HG21 H 7.181 1.331 17.721 1.00 . A A . 2263 THR HG21 1 1
11 25023 1 1 28 THR HG22 H 6.623 2.089 16.229 1.00 . A A . 2263 THR HG22 1 1
11 25024 1 1 28 THR HG23 H 5.717 0.748 16.930 1.00 . A A . 2263 THR HG23 1 1
11 25025 1 1 28 THR N N 6.622 2.002 20.056 1.00 . A A . 2263 THR N 1 1
11 25026 1 1 28 THR O O 3.500 0.535 19.010 1.00 . A A . 2263 THR O 1 1
11 25027 1 1 28 THR OG1 O 4.205 2.781 17.356 1.00 . A A . 2263 THR OG1 1 1
11 25028 1 1 29 ARG C C 3.575 -1.756 20.481 1.00 . A A . 2264 ARG C 1 1
11 25029 1 1 29 ARG CA C 4.843 -1.711 19.625 1.00 . A A . 2264 ARG CA 1 1
11 25030 1 1 29 ARG CB C 5.871 -2.699 20.181 1.00 . A A . 2264 ARG CB 1 1
11 25031 1 1 29 ARG CD C 6.409 -5.124 20.449 1.00 . A A . 2264 ARG CD 1 1
11 25032 1 1 29 ARG CG C 5.306 -4.119 20.113 1.00 . A A . 2264 ARG CG 1 1
11 25033 1 1 29 ARG CZ C 5.026 -6.683 21.683 1.00 . A A . 2264 ARG CZ 1 1
11 25034 1 1 29 ARG H H 6.344 -0.193 19.917 1.00 . A A . 2264 ARG H 1 1
11 25035 1 1 29 ARG HA H 4.600 -1.978 18.607 1.00 . A A . 2264 ARG HA 1 1
11 25036 1 1 29 ARG HB2 H 6.777 -2.643 19.594 1.00 . A A . 2264 ARG HB2 1 1
11 25037 1 1 29 ARG HB3 H 6.090 -2.450 21.209 1.00 . A A . 2264 ARG HB3 1 1
11 25038 1 1 29 ARG HD2 H 7.115 -5.169 19.633 1.00 . A A . 2264 ARG HD2 1 1
11 25039 1 1 29 ARG HD3 H 6.918 -4.812 21.350 1.00 . A A . 2264 ARG HD3 1 1
11 25040 1 1 29 ARG HG2 H 4.497 -4.219 20.824 1.00 . A A . 2264 ARG HG2 1 1
11 25041 1 1 29 ARG HG3 H 4.936 -4.313 19.118 1.00 . A A . 2264 ARG HG3 1 1
11 25042 1 1 29 ARG HH11 H 5.585 -5.023 22.651 1.00 . A A . 2264 ARG HH11 1 1
11 25043 1 1 29 ARG HH12 H 4.402 -5.998 23.457 1.00 . A A . 2264 ARG HH12 1 1
11 25044 1 1 29 ARG HH21 H 4.285 -8.395 20.955 1.00 . A A . 2264 ARG HH21 1 1
11 25045 1 1 29 ARG HH22 H 3.666 -7.906 22.498 1.00 . A A . 2264 ARG HH22 1 1
11 25046 1 1 29 ARG N N 5.410 -0.334 19.655 1.00 . A A . 2264 ARG N 1 1
11 25047 1 1 29 ARG NE N 5.809 -6.471 20.660 1.00 . A A . 2264 ARG NE 1 1
11 25048 1 1 29 ARG NH1 N 5.002 -5.835 22.674 1.00 . A A . 2264 ARG NH1 1 1
11 25049 1 1 29 ARG NH2 N 4.267 -7.744 21.715 1.00 . A A . 2264 ARG NH2 1 1
11 25050 1 1 29 ARG O O 2.777 -2.667 20.379 1.00 . A A . 2264 ARG O 1 1
11 25051 1 1 30 GLU C C 0.926 -0.571 21.317 1.00 . A A . 2265 GLU C 1 1
11 25052 1 1 30 GLU CA C 2.171 -0.761 22.187 1.00 . A A . 2265 GLU CA 1 1
11 25053 1 1 30 GLU CB C 2.273 0.393 23.187 1.00 . A A . 2265 GLU CB 1 1
11 25054 1 1 30 GLU CD C 1.360 1.257 25.347 1.00 . A A . 2265 GLU CD 1 1
11 25055 1 1 30 GLU CG C 1.087 0.342 24.152 1.00 . A A . 2265 GLU CG 1 1
11 25056 1 1 30 GLU H H 4.042 -0.054 21.390 1.00 . A A . 2265 GLU H 1 1
11 25057 1 1 30 GLU HA H 2.096 -1.696 22.724 1.00 . A A . 2265 GLU HA 1 1
11 25058 1 1 30 GLU HB2 H 3.195 0.306 23.743 1.00 . A A . 2265 GLU HB2 1 1
11 25059 1 1 30 GLU HB3 H 2.261 1.333 22.654 1.00 . A A . 2265 GLU HB3 1 1
11 25060 1 1 30 GLU HG2 H 0.194 0.672 23.641 1.00 . A A . 2265 GLU HG2 1 1
11 25061 1 1 30 GLU HG3 H 0.950 -0.670 24.500 1.00 . A A . 2265 GLU HG3 1 1
11 25062 1 1 30 GLU N N 3.385 -0.778 21.324 1.00 . A A . 2265 GLU N 1 1
11 25063 1 1 30 GLU O O -0.122 -1.123 21.588 1.00 . A A . 2265 GLU O 1 1
11 25064 1 1 30 GLU OE1 O 1.003 2.422 25.271 1.00 . A A . 2265 GLU OE1 1 1
11 25065 1 1 30 GLU OE2 O 1.919 0.778 26.320 1.00 . A A . 2265 GLU OE2 1 1
11 25066 1 1 31 ALA C C -0.727 -0.919 18.961 1.00 . A A . 2266 ALA C 1 1
11 25067 1 1 31 ALA CA C -0.148 0.430 19.390 1.00 . A A . 2266 ALA CA 1 1
11 25068 1 1 31 ALA CB C 0.284 1.214 18.150 1.00 . A A . 2266 ALA CB 1 1
11 25069 1 1 31 ALA H H 1.885 0.643 20.073 1.00 . A A . 2266 ALA H 1 1
11 25070 1 1 31 ALA HA H -0.899 0.993 19.926 1.00 . A A . 2266 ALA HA 1 1
11 25071 1 1 31 ALA HB1 H -0.590 1.579 17.633 1.00 . A A . 2266 ALA HB1 1 1
11 25072 1 1 31 ALA HB2 H 0.846 0.566 17.492 1.00 . A A . 2266 ALA HB2 1 1
11 25073 1 1 31 ALA HB3 H 0.903 2.048 18.446 1.00 . A A . 2266 ALA HB3 1 1
11 25074 1 1 31 ALA N N 1.032 0.206 20.274 1.00 . A A . 2266 ALA N 1 1
11 25075 1 1 31 ALA O O -1.926 -1.086 18.853 1.00 . A A . 2266 ALA O 1 1
11 25076 1 1 32 GLY C C 0.609 -3.832 17.281 1.00 . A A . 2267 GLY C 1 1
11 25077 1 1 32 GLY CA C -0.373 -3.231 18.287 1.00 . A A . 2267 GLY CA 1 1
11 25078 1 1 32 GLY H H 1.081 -1.725 18.807 1.00 . A A . 2267 GLY H 1 1
11 25079 1 1 32 GLY HA2 H -0.447 -3.876 19.151 1.00 . A A . 2267 GLY HA2 1 1
11 25080 1 1 32 GLY HA3 H -1.345 -3.139 17.822 1.00 . A A . 2267 GLY HA3 1 1
11 25081 1 1 32 GLY N N 0.118 -1.885 18.713 1.00 . A A . 2267 GLY N 1 1
11 25082 1 1 32 GLY O O 1.752 -3.430 17.199 1.00 . A A . 2267 GLY O 1 1
11 25083 1 1 33 ALA C C 1.623 -4.331 14.576 1.00 . A A . 2268 ALA C 1 1
11 25084 1 1 33 ALA CA C 1.087 -5.414 15.512 1.00 . A A . 2268 ALA CA 1 1
11 25085 1 1 33 ALA CB C 0.323 -6.460 14.699 1.00 . A A . 2268 ALA CB 1 1
11 25086 1 1 33 ALA H H -0.753 -5.103 16.590 1.00 . A A . 2268 ALA H 1 1
11 25087 1 1 33 ALA HA H 1.911 -5.888 16.024 1.00 . A A . 2268 ALA HA 1 1
11 25088 1 1 33 ALA HB1 H -0.012 -7.250 15.353 1.00 . A A . 2268 ALA HB1 1 1
11 25089 1 1 33 ALA HB2 H 0.973 -6.870 13.940 1.00 . A A . 2268 ALA HB2 1 1
11 25090 1 1 33 ALA HB3 H -0.531 -5.995 14.228 1.00 . A A . 2268 ALA HB3 1 1
11 25091 1 1 33 ALA N N 0.174 -4.793 16.511 1.00 . A A . 2268 ALA N 1 1
11 25092 1 1 33 ALA O O 1.056 -3.262 14.457 1.00 . A A . 2268 ALA O 1 1
11 25093 1 1 34 GLY C C 4.817 -3.705 12.968 1.00 . A A . 2269 GLY C 1 1
11 25094 1 1 34 GLY CA C 3.292 -3.580 12.977 1.00 . A A . 2269 GLY CA 1 1
11 25095 1 1 34 GLY H H 3.156 -5.465 14.019 1.00 . A A . 2269 GLY H 1 1
11 25096 1 1 34 GLY HA2 H 2.911 -3.749 11.980 1.00 . A A . 2269 GLY HA2 1 1
11 25097 1 1 34 GLY HA3 H 3.021 -2.586 13.302 1.00 . A A . 2269 GLY HA3 1 1
11 25098 1 1 34 GLY N N 2.715 -4.595 13.908 1.00 . A A . 2269 GLY N 1 1
11 25099 1 1 34 GLY O O 5.385 -4.534 13.650 1.00 . A A . 2269 GLY O 1 1
11 25100 1 1 35 GLY C C 7.529 -1.532 11.945 1.00 . A A . 2270 GLY C 1 1
11 25101 1 1 35 GLY CA C 6.975 -2.943 12.143 1.00 . A A . 2270 GLY CA 1 1
11 25102 1 1 35 GLY H H 5.002 -2.221 11.662 1.00 . A A . 2270 GLY H 1 1
11 25103 1 1 35 GLY HA2 H 7.362 -3.355 13.068 1.00 . A A . 2270 GLY HA2 1 1
11 25104 1 1 35 GLY HA3 H 7.280 -3.565 11.317 1.00 . A A . 2270 GLY HA3 1 1
11 25105 1 1 35 GLY N N 5.483 -2.882 12.201 1.00 . A A . 2270 GLY N 1 1
11 25106 1 1 35 GLY O O 6.794 -0.596 11.701 1.00 . A A . 2270 GLY O 1 1
11 25107 1 1 36 LEU C C 9.909 0.176 10.447 1.00 . A A . 2271 LEU C 1 1
11 25108 1 1 36 LEU CA C 9.426 -0.010 11.888 1.00 . A A . 2271 LEU CA 1 1
11 25109 1 1 36 LEU CB C 10.614 0.134 12.844 1.00 . A A . 2271 LEU CB 1 1
11 25110 1 1 36 LEU CD1 C 11.379 -0.162 15.204 1.00 . A A . 2271 LEU CD1 1 1
11 25111 1 1 36 LEU CD2 C 8.961 0.253 14.719 1.00 . A A . 2271 LEU CD2 1 1
11 25112 1 1 36 LEU CG C 10.239 -0.426 14.217 1.00 . A A . 2271 LEU CG 1 1
11 25113 1 1 36 LEU H H 9.395 -2.135 12.263 1.00 . A A . 2271 LEU H 1 1
11 25114 1 1 36 LEU HA H 8.692 0.750 12.118 1.00 . A A . 2271 LEU HA 1 1
11 25115 1 1 36 LEU HB2 H 11.461 -0.412 12.452 1.00 . A A . 2271 LEU HB2 1 1
11 25116 1 1 36 LEU HB3 H 10.872 1.178 12.942 1.00 . A A . 2271 LEU HB3 1 1
11 25117 1 1 36 LEU HD11 H 12.218 -0.797 14.963 1.00 . A A . 2271 LEU HD11 1 1
11 25118 1 1 36 LEU HD12 H 11.043 -0.377 16.208 1.00 . A A . 2271 LEU HD12 1 1
11 25119 1 1 36 LEU HD13 H 11.679 0.873 15.138 1.00 . A A . 2271 LEU HD13 1 1
11 25120 1 1 36 LEU HD21 H 9.022 1.316 14.537 1.00 . A A . 2271 LEU HD21 1 1
11 25121 1 1 36 LEU HD22 H 8.850 0.076 15.779 1.00 . A A . 2271 LEU HD22 1 1
11 25122 1 1 36 LEU HD23 H 8.108 -0.152 14.197 1.00 . A A . 2271 LEU HD23 1 1
11 25123 1 1 36 LEU HG H 10.074 -1.492 14.137 1.00 . A A . 2271 LEU HG 1 1
11 25124 1 1 36 LEU N N 8.821 -1.367 12.059 1.00 . A A . 2271 LEU N 1 1
11 25125 1 1 36 LEU O O 10.476 -0.716 9.847 1.00 . A A . 2271 LEU O 1 1
11 25126 1 1 37 ALA C C 10.583 3.095 8.468 1.00 . A A . 2272 ALA C 1 1
11 25127 1 1 37 ALA CA C 10.156 1.631 8.505 1.00 . A A . 2272 ALA CA 1 1
11 25128 1 1 37 ALA CB C 9.004 1.398 7.523 1.00 . A A . 2272 ALA CB 1 1
11 25129 1 1 37 ALA H H 9.258 2.056 10.411 1.00 . A A . 2272 ALA H 1 1
11 25130 1 1 37 ALA HA H 10.996 1.000 8.249 1.00 . A A . 2272 ALA HA 1 1
11 25131 1 1 37 ALA HB1 H 9.198 1.931 6.603 1.00 . A A . 2272 ALA HB1 1 1
11 25132 1 1 37 ALA HB2 H 8.083 1.756 7.957 1.00 . A A . 2272 ALA HB2 1 1
11 25133 1 1 37 ALA HB3 H 8.918 0.342 7.315 1.00 . A A . 2272 ALA HB3 1 1
11 25134 1 1 37 ALA N N 9.703 1.346 9.897 1.00 . A A . 2272 ALA N 1 1
11 25135 1 1 37 ALA O O 9.800 3.978 8.755 1.00 . A A . 2272 ALA O 1 1
11 25136 1 1 38 ILE C C 13.299 4.975 7.046 1.00 . A A . 2273 ILE C 1 1
11 25137 1 1 38 ILE CA C 12.262 4.795 8.137 1.00 . A A . 2273 ILE CA 1 1
11 25138 1 1 38 ILE CB C 12.831 5.189 9.534 1.00 . A A . 2273 ILE CB 1 1
11 25139 1 1 38 ILE CD1 C 14.861 5.457 10.986 1.00 . A A . 2273 ILE CD1 1 1
11 25140 1 1 38 ILE CG1 C 14.368 5.011 9.613 1.00 . A A . 2273 ILE CG1 1 1
11 25141 1 1 38 ILE CG2 C 12.166 4.334 10.625 1.00 . A A . 2273 ILE CG2 1 1
11 25142 1 1 38 ILE H H 12.455 2.653 7.925 1.00 . A A . 2273 ILE H 1 1
11 25143 1 1 38 ILE HA H 11.418 5.433 7.906 1.00 . A A . 2273 ILE HA 1 1
11 25144 1 1 38 ILE HB H 12.590 6.220 9.723 1.00 . A A . 2273 ILE HB 1 1
11 25145 1 1 38 ILE HD11 H 14.486 4.784 11.741 1.00 . A A . 2273 ILE HD11 1 1
11 25146 1 1 38 ILE HD12 H 14.503 6.457 11.182 1.00 . A A . 2273 ILE HD12 1 1
11 25147 1 1 38 ILE HD13 H 15.941 5.452 11.000 1.00 . A A . 2273 ILE HD13 1 1
11 25148 1 1 38 ILE HG12 H 14.625 3.976 9.453 1.00 . A A . 2273 ILE HG12 1 1
11 25149 1 1 38 ILE HG13 H 14.851 5.625 8.865 1.00 . A A . 2273 ILE HG13 1 1
11 25150 1 1 38 ILE HG21 H 11.100 4.483 10.597 1.00 . A A . 2273 ILE HG21 1 1
11 25151 1 1 38 ILE HG22 H 12.534 4.628 11.596 1.00 . A A . 2273 ILE HG22 1 1
11 25152 1 1 38 ILE HG23 H 12.390 3.293 10.458 1.00 . A A . 2273 ILE HG23 1 1
11 25153 1 1 38 ILE N N 11.816 3.373 8.147 1.00 . A A . 2273 ILE N 1 1
11 25154 1 1 38 ILE O O 13.918 4.033 6.619 1.00 . A A . 2273 ILE O 1 1
11 25155 1 1 39 ALA C C 15.695 7.173 6.269 1.00 . A A . 2274 ALA C 1 1
11 25156 1 1 39 ALA CA C 14.535 6.466 5.576 1.00 . A A . 2274 ALA CA 1 1
11 25157 1 1 39 ALA CB C 13.937 7.361 4.471 1.00 . A A . 2274 ALA CB 1 1
11 25158 1 1 39 ALA H H 13.001 6.929 7.016 1.00 . A A . 2274 ALA H 1 1
11 25159 1 1 39 ALA HA H 14.890 5.542 5.143 1.00 . A A . 2274 ALA HA 1 1
11 25160 1 1 39 ALA HB1 H 12.867 7.217 4.434 1.00 . A A . 2274 ALA HB1 1 1
11 25161 1 1 39 ALA HB2 H 14.367 7.093 3.517 1.00 . A A . 2274 ALA HB2 1 1
11 25162 1 1 39 ALA HB3 H 14.151 8.402 4.674 1.00 . A A . 2274 ALA HB3 1 1
11 25163 1 1 39 ALA N N 13.506 6.188 6.620 1.00 . A A . 2274 ALA N 1 1
11 25164 1 1 39 ALA O O 15.549 8.274 6.763 1.00 . A A . 2274 ALA O 1 1
11 25165 1 1 40 VAL C C 18.778 8.021 5.995 1.00 . A A . 2275 VAL C 1 1
11 25166 1 1 40 VAL CA C 17.991 7.216 7.022 1.00 . A A . 2275 VAL CA 1 1
11 25167 1 1 40 VAL CB C 18.885 6.151 7.679 1.00 . A A . 2275 VAL CB 1 1
11 25168 1 1 40 VAL CG1 C 19.643 5.341 6.613 1.00 . A A . 2275 VAL CG1 1 1
11 25169 1 1 40 VAL CG2 C 19.886 6.840 8.615 1.00 . A A . 2275 VAL CG2 1 1
11 25170 1 1 40 VAL H H 16.947 5.657 5.945 1.00 . A A . 2275 VAL H 1 1
11 25171 1 1 40 VAL HA H 17.621 7.886 7.787 1.00 . A A . 2275 VAL HA 1 1
11 25172 1 1 40 VAL HB H 18.264 5.481 8.257 1.00 . A A . 2275 VAL HB 1 1
11 25173 1 1 40 VAL HG11 H 20.561 5.849 6.347 1.00 . A A . 2275 VAL HG11 1 1
11 25174 1 1 40 VAL HG12 H 19.027 5.230 5.734 1.00 . A A . 2275 VAL HG12 1 1
11 25175 1 1 40 VAL HG13 H 19.880 4.365 7.011 1.00 . A A . 2275 VAL HG13 1 1
11 25176 1 1 40 VAL HG21 H 19.350 7.424 9.347 1.00 . A A . 2275 VAL HG21 1 1
11 25177 1 1 40 VAL HG22 H 20.531 7.487 8.039 1.00 . A A . 2275 VAL HG22 1 1
11 25178 1 1 40 VAL HG23 H 20.481 6.091 9.117 1.00 . A A . 2275 VAL HG23 1 1
11 25179 1 1 40 VAL N N 16.845 6.555 6.332 1.00 . A A . 2275 VAL N 1 1
11 25180 1 1 40 VAL O O 19.457 7.492 5.135 1.00 . A A . 2275 VAL O 1 1
11 25181 1 1 41 GLU C C 20.638 10.728 5.784 1.00 . A A . 2276 GLU C 1 1
11 25182 1 1 41 GLU CA C 19.360 10.220 5.122 1.00 . A A . 2276 GLU CA 1 1
11 25183 1 1 41 GLU CB C 18.424 11.405 4.779 1.00 . A A . 2276 GLU CB 1 1
11 25184 1 1 41 GLU CD C 17.115 9.778 3.386 1.00 . A A . 2276 GLU CD 1 1
11 25185 1 1 41 GLU CG C 17.739 11.175 3.424 1.00 . A A . 2276 GLU CG 1 1
11 25186 1 1 41 GLU H H 18.089 9.707 6.774 1.00 . A A . 2276 GLU H 1 1
11 25187 1 1 41 GLU HA H 19.619 9.681 4.224 1.00 . A A . 2276 GLU HA 1 1
11 25188 1 1 41 GLU HB2 H 17.668 11.489 5.548 1.00 . A A . 2276 GLU HB2 1 1
11 25189 1 1 41 GLU HB3 H 18.992 12.325 4.735 1.00 . A A . 2276 GLU HB3 1 1
11 25190 1 1 41 GLU HG2 H 16.966 11.917 3.283 1.00 . A A . 2276 GLU HG2 1 1
11 25191 1 1 41 GLU HG3 H 18.469 11.262 2.633 1.00 . A A . 2276 GLU HG3 1 1
11 25192 1 1 41 GLU N N 18.659 9.319 6.078 1.00 . A A . 2276 GLU N 1 1
11 25193 1 1 41 GLU O O 20.784 10.708 6.988 1.00 . A A . 2276 GLU O 1 1
11 25194 1 1 41 GLU OE1 O 16.870 9.231 4.448 1.00 . A A . 2276 GLU OE1 1 1
11 25195 1 1 41 GLU OE2 O 16.894 9.280 2.295 1.00 . A A . 2276 GLU OE2 1 1
11 25196 1 1 42 GLY C C 23.929 11.759 4.564 1.00 . A A . 2277 GLY C 1 1
11 25197 1 1 42 GLY CA C 22.821 11.686 5.624 1.00 . A A . 2277 GLY CA 1 1
11 25198 1 1 42 GLY H H 21.441 11.200 4.042 1.00 . A A . 2277 GLY H 1 1
11 25199 1 1 42 GLY HA2 H 22.631 12.656 6.051 1.00 . A A . 2277 GLY HA2 1 1
11 25200 1 1 42 GLY HA3 H 23.128 11.005 6.401 1.00 . A A . 2277 GLY HA3 1 1
11 25201 1 1 42 GLY N N 21.567 11.184 5.012 1.00 . A A . 2277 GLY N 1 1
11 25202 1 1 42 GLY O O 23.925 11.006 3.611 1.00 . A A . 2277 GLY O 1 1
11 25203 1 1 43 PRO C C 27.075 11.670 3.956 1.00 . A A . 2278 PRO C 1 1
11 25204 1 1 43 PRO CA C 26.022 12.782 3.782 1.00 . A A . 2278 PRO CA 1 1
11 25205 1 1 43 PRO CB C 26.609 14.150 4.145 1.00 . A A . 2278 PRO CB 1 1
11 25206 1 1 43 PRO CD C 24.989 13.609 5.845 1.00 . A A . 2278 PRO CD 1 1
11 25207 1 1 43 PRO CG C 26.334 14.297 5.605 1.00 . A A . 2278 PRO CG 1 1
11 25208 1 1 43 PRO HA H 25.661 12.800 2.767 1.00 . A A . 2278 PRO HA 1 1
11 25209 1 1 43 PRO HB2 H 27.671 14.176 3.952 1.00 . A A . 2278 PRO HB2 1 1
11 25210 1 1 43 PRO HB3 H 26.108 14.933 3.595 1.00 . A A . 2278 PRO HB3 1 1
11 25211 1 1 43 PRO HD2 H 24.984 13.102 6.799 1.00 . A A . 2278 PRO HD2 1 1
11 25212 1 1 43 PRO HD3 H 24.184 14.327 5.790 1.00 . A A . 2278 PRO HD3 1 1
11 25213 1 1 43 PRO HG2 H 27.115 13.812 6.179 1.00 . A A . 2278 PRO HG2 1 1
11 25214 1 1 43 PRO HG3 H 26.269 15.340 5.874 1.00 . A A . 2278 PRO HG3 1 1
11 25215 1 1 43 PRO N N 24.884 12.641 4.735 1.00 . A A . 2278 PRO N 1 1
11 25216 1 1 43 PRO O O 28.104 11.682 3.311 1.00 . A A . 2278 PRO O 1 1
11 25217 1 1 44 SER C C 27.068 8.263 5.049 1.00 . A A . 2279 SER C 1 1
11 25218 1 1 44 SER CA C 27.807 9.600 5.040 1.00 . A A . 2279 SER CA 1 1
11 25219 1 1 44 SER CB C 28.519 9.797 6.390 1.00 . A A . 2279 SER CB 1 1
11 25220 1 1 44 SER H H 25.992 10.718 5.334 1.00 . A A . 2279 SER H 1 1
11 25221 1 1 44 SER HA H 28.545 9.596 4.253 1.00 . A A . 2279 SER HA 1 1
11 25222 1 1 44 SER HB2 H 28.195 10.713 6.827 1.00 . A A . 2279 SER HB2 1 1
11 25223 1 1 44 SER HB3 H 28.285 8.991 7.069 1.00 . A A . 2279 SER HB3 1 1
11 25224 1 1 44 SER HG H 30.255 8.941 6.198 1.00 . A A . 2279 SER HG 1 1
11 25225 1 1 44 SER N N 26.825 10.710 4.823 1.00 . A A . 2279 SER N 1 1
11 25226 1 1 44 SER O O 25.934 8.149 4.632 1.00 . A A . 2279 SER O 1 1
11 25227 1 1 44 SER OG O 29.923 9.840 6.170 1.00 . A A . 2279 SER OG 1 1
11 25228 1 1 45 LYS C C 26.346 5.857 6.986 1.00 . A A . 2280 LYS C 1 1
11 25229 1 1 45 LYS CA C 27.110 5.923 5.661 1.00 . A A . 2280 LYS CA 1 1
11 25230 1 1 45 LYS CB C 28.249 4.895 5.640 1.00 . A A . 2280 LYS CB 1 1
11 25231 1 1 45 LYS CD C 28.607 2.561 4.719 1.00 . A A . 2280 LYS CD 1 1
11 25232 1 1 45 LYS CE C 29.981 2.424 5.384 1.00 . A A . 2280 LYS CE 1 1
11 25233 1 1 45 LYS CG C 27.697 3.451 5.581 1.00 . A A . 2280 LYS CG 1 1
11 25234 1 1 45 LYS H H 28.621 7.410 5.908 1.00 . A A . 2280 LYS H 1 1
11 25235 1 1 45 LYS HA H 26.438 5.753 4.834 1.00 . A A . 2280 LYS HA 1 1
11 25236 1 1 45 LYS HB2 H 28.870 5.087 4.776 1.00 . A A . 2280 LYS HB2 1 1
11 25237 1 1 45 LYS HB3 H 28.842 5.020 6.533 1.00 . A A . 2280 LYS HB3 1 1
11 25238 1 1 45 LYS HD2 H 28.159 1.584 4.618 1.00 . A A . 2280 LYS HD2 1 1
11 25239 1 1 45 LYS HD3 H 28.725 3.003 3.741 1.00 . A A . 2280 LYS HD3 1 1
11 25240 1 1 45 LYS HE2 H 29.856 2.270 6.446 1.00 . A A . 2280 LYS HE2 1 1
11 25241 1 1 45 LYS HE3 H 30.502 1.580 4.958 1.00 . A A . 2280 LYS HE3 1 1
11 25242 1 1 45 LYS HG2 H 27.653 3.040 6.580 1.00 . A A . 2280 LYS HG2 1 1
11 25243 1 1 45 LYS HG3 H 26.706 3.458 5.154 1.00 . A A . 2280 LYS HG3 1 1
11 25244 1 1 45 LYS HZ1 H 31.034 4.086 6.067 1.00 . A A . 2280 LYS HZ1 1 1
11 25245 1 1 45 LYS HZ2 H 31.634 3.432 4.618 1.00 . A A . 2280 LYS HZ2 1 1
11 25246 1 1 45 LYS N N 27.719 7.265 5.561 1.00 . A A . 2280 LYS N 1 1
11 25247 1 1 45 LYS NZ N 30.773 3.665 5.152 1.00 . A A . 2280 LYS NZ 1 1
11 25248 1 1 45 LYS O O 26.081 6.869 7.602 1.00 . A A . 2280 LYS O 1 1
11 25249 1 1 46 ALA C C 24.935 3.105 8.982 1.00 . A A . 2281 ALA C 1 1
11 25250 1 1 46 ALA CA C 25.257 4.579 8.725 1.00 . A A . 2281 ALA CA 1 1
11 25251 1 1 46 ALA CB C 23.951 5.382 8.638 1.00 . A A . 2281 ALA CB 1 1
11 25252 1 1 46 ALA H H 26.213 3.882 6.934 1.00 . A A . 2281 ALA H 1 1
11 25253 1 1 46 ALA HA H 25.868 4.970 9.527 1.00 . A A . 2281 ALA HA 1 1
11 25254 1 1 46 ALA HB1 H 23.536 5.285 7.646 1.00 . A A . 2281 ALA HB1 1 1
11 25255 1 1 46 ALA HB2 H 24.154 6.422 8.843 1.00 . A A . 2281 ALA HB2 1 1
11 25256 1 1 46 ALA HB3 H 23.242 5.009 9.363 1.00 . A A . 2281 ALA HB3 1 1
11 25257 1 1 46 ALA N N 25.995 4.688 7.437 1.00 . A A . 2281 ALA N 1 1
11 25258 1 1 46 ALA O O 24.179 2.487 8.258 1.00 . A A . 2281 ALA O 1 1
11 25259 1 1 47 GLU C C 24.111 1.008 11.342 1.00 . A A . 2282 GLU C 1 1
11 25260 1 1 47 GLU CA C 25.245 1.102 10.323 1.00 . A A . 2282 GLU CA 1 1
11 25261 1 1 47 GLU CB C 26.512 0.482 10.914 1.00 . A A . 2282 GLU CB 1 1
11 25262 1 1 47 GLU CD C 28.898 -0.064 10.413 1.00 . A A . 2282 GLU CD 1 1
11 25263 1 1 47 GLU CG C 27.528 0.227 9.799 1.00 . A A . 2282 GLU CG 1 1
11 25264 1 1 47 GLU H H 26.115 3.052 10.578 1.00 . A A . 2282 GLU H 1 1
11 25265 1 1 47 GLU HA H 24.969 0.570 9.423 1.00 . A A . 2282 GLU HA 1 1
11 25266 1 1 47 GLU HB2 H 26.938 1.159 11.641 1.00 . A A . 2282 GLU HB2 1 1
11 25267 1 1 47 GLU HB3 H 26.267 -0.451 11.394 1.00 . A A . 2282 GLU HB3 1 1
11 25268 1 1 47 GLU HG2 H 27.208 -0.621 9.209 1.00 . A A . 2282 GLU HG2 1 1
11 25269 1 1 47 GLU HG3 H 27.596 1.100 9.168 1.00 . A A . 2282 GLU HG3 1 1
11 25270 1 1 47 GLU N N 25.506 2.535 10.010 1.00 . A A . 2282 GLU N 1 1
11 25271 1 1 47 GLU O O 24.255 1.407 12.479 1.00 . A A . 2282 GLU O 1 1
11 25272 1 1 47 GLU OE1 O 28.933 -0.592 11.512 1.00 . A A . 2282 GLU OE1 1 1
11 25273 1 1 47 GLU OE2 O 29.890 0.246 9.774 1.00 . A A . 2282 GLU OE2 1 1
11 25274 1 1 48 ILE C C 22.117 -0.757 12.894 1.00 . A A . 2283 ILE C 1 1
11 25275 1 1 48 ILE CA C 21.845 0.376 11.901 1.00 . A A . 2283 ILE CA 1 1
11 25276 1 1 48 ILE CB C 20.560 0.080 11.126 1.00 . A A . 2283 ILE CB 1 1
11 25277 1 1 48 ILE CD1 C 19.187 0.818 9.175 1.00 . A A . 2283 ILE CD1 1 1
11 25278 1 1 48 ILE CG1 C 20.260 1.242 10.177 1.00 . A A . 2283 ILE CG1 1 1
11 25279 1 1 48 ILE CG2 C 19.400 -0.088 12.108 1.00 . A A . 2283 ILE CG2 1 1
11 25280 1 1 48 ILE H H 22.884 0.172 10.025 1.00 . A A . 2283 ILE H 1 1
11 25281 1 1 48 ILE HA H 21.734 1.305 12.438 1.00 . A A . 2283 ILE HA 1 1
11 25282 1 1 48 ILE HB H 20.685 -0.831 10.558 1.00 . A A . 2283 ILE HB 1 1
11 25283 1 1 48 ILE HD11 H 18.811 1.690 8.659 1.00 . A A . 2283 ILE HD11 1 1
11 25284 1 1 48 ILE HD12 H 18.376 0.332 9.698 1.00 . A A . 2283 ILE HD12 1 1
11 25285 1 1 48 ILE HD13 H 19.613 0.132 8.458 1.00 . A A . 2283 ILE HD13 1 1
11 25286 1 1 48 ILE HG12 H 19.909 2.090 10.747 1.00 . A A . 2283 ILE HG12 1 1
11 25287 1 1 48 ILE HG13 H 21.160 1.513 9.645 1.00 . A A . 2283 ILE HG13 1 1
11 25288 1 1 48 ILE HG21 H 19.423 0.715 12.831 1.00 . A A . 2283 ILE HG21 1 1
11 25289 1 1 48 ILE HG22 H 19.494 -1.034 12.618 1.00 . A A . 2283 ILE HG22 1 1
11 25290 1 1 48 ILE HG23 H 18.465 -0.059 11.568 1.00 . A A . 2283 ILE HG23 1 1
11 25291 1 1 48 ILE N N 22.983 0.488 10.948 1.00 . A A . 2283 ILE N 1 1
11 25292 1 1 48 ILE O O 22.686 -1.774 12.551 1.00 . A A . 2283 ILE O 1 1
11 25293 1 1 49 SER C C 20.926 -1.510 16.273 1.00 . A A . 2284 SER C 1 1
11 25294 1 1 49 SER CA C 21.951 -1.650 15.145 1.00 . A A . 2284 SER CA 1 1
11 25295 1 1 49 SER CB C 23.361 -1.504 15.718 1.00 . A A . 2284 SER CB 1 1
11 25296 1 1 49 SER H H 21.260 0.243 14.381 1.00 . A A . 2284 SER H 1 1
11 25297 1 1 49 SER HA H 21.848 -2.622 14.684 1.00 . A A . 2284 SER HA 1 1
11 25298 1 1 49 SER HB2 H 23.482 -0.520 16.137 1.00 . A A . 2284 SER HB2 1 1
11 25299 1 1 49 SER HB3 H 23.511 -2.244 16.495 1.00 . A A . 2284 SER HB3 1 1
11 25300 1 1 49 SER HG H 24.450 -0.845 14.247 1.00 . A A . 2284 SER HG 1 1
11 25301 1 1 49 SER N N 21.716 -0.586 14.126 1.00 . A A . 2284 SER N 1 1
11 25302 1 1 49 SER O O 20.775 -0.457 16.861 1.00 . A A . 2284 SER O 1 1
11 25303 1 1 49 SER OG O 24.313 -1.691 14.679 1.00 . A A . 2284 SER OG 1 1
11 25304 1 1 50 PHE C C 19.867 -2.804 19.012 1.00 . A A . 2285 PHE C 1 1
11 25305 1 1 50 PHE CA C 19.199 -2.498 17.668 1.00 . A A . 2285 PHE CA 1 1
11 25306 1 1 50 PHE CB C 18.095 -3.526 17.389 1.00 . A A . 2285 PHE CB 1 1
11 25307 1 1 50 PHE CD1 C 16.955 -2.680 15.307 1.00 . A A . 2285 PHE CD1 1 1
11 25308 1 1 50 PHE CD2 C 18.483 -4.551 15.119 1.00 . A A . 2285 PHE CD2 1 1
11 25309 1 1 50 PHE CE1 C 16.718 -2.734 13.928 1.00 . A A . 2285 PHE CE1 1 1
11 25310 1 1 50 PHE CE2 C 18.248 -4.606 13.740 1.00 . A A . 2285 PHE CE2 1 1
11 25311 1 1 50 PHE CG C 17.838 -3.588 15.902 1.00 . A A . 2285 PHE CG 1 1
11 25312 1 1 50 PHE CZ C 17.365 -3.697 13.144 1.00 . A A . 2285 PHE CZ 1 1
11 25313 1 1 50 PHE H H 20.356 -3.403 16.091 1.00 . A A . 2285 PHE H 1 1
11 25314 1 1 50 PHE HA H 18.766 -1.508 17.700 1.00 . A A . 2285 PHE HA 1 1
11 25315 1 1 50 PHE HB2 H 18.405 -4.502 17.739 1.00 . A A . 2285 PHE HB2 1 1
11 25316 1 1 50 PHE HB3 H 17.189 -3.231 17.898 1.00 . A A . 2285 PHE HB3 1 1
11 25317 1 1 50 PHE HD1 H 16.456 -1.937 15.911 1.00 . A A . 2285 PHE HD1 1 1
11 25318 1 1 50 PHE HD2 H 19.165 -5.252 15.579 1.00 . A A . 2285 PHE HD2 1 1
11 25319 1 1 50 PHE HE1 H 16.037 -2.032 13.469 1.00 . A A . 2285 PHE HE1 1 1
11 25320 1 1 50 PHE HE2 H 18.746 -5.349 13.136 1.00 . A A . 2285 PHE HE2 1 1
11 25321 1 1 50 PHE HZ H 17.183 -3.739 12.081 1.00 . A A . 2285 PHE HZ 1 1
11 25322 1 1 50 PHE N N 20.219 -2.564 16.579 1.00 . A A . 2285 PHE N 1 1
11 25323 1 1 50 PHE O O 20.832 -3.540 19.083 1.00 . A A . 2285 PHE O 1 1
11 25324 1 1 51 GLU C C 18.961 -2.188 22.517 1.00 . A A . 2286 GLU C 1 1
11 25325 1 1 51 GLU CA C 19.974 -2.508 21.415 1.00 . A A . 2286 GLU CA 1 1
11 25326 1 1 51 GLU CB C 21.215 -1.631 21.591 1.00 . A A . 2286 GLU CB 1 1
11 25327 1 1 51 GLU CD C 22.111 0.691 21.365 1.00 . A A . 2286 GLU CD 1 1
11 25328 1 1 51 GLU CG C 20.842 -0.163 21.368 1.00 . A A . 2286 GLU CG 1 1
11 25329 1 1 51 GLU H H 18.586 -1.655 20.003 1.00 . A A . 2286 GLU H 1 1
11 25330 1 1 51 GLU HA H 20.259 -3.549 21.482 1.00 . A A . 2286 GLU HA 1 1
11 25331 1 1 51 GLU HB2 H 21.605 -1.755 22.591 1.00 . A A . 2286 GLU HB2 1 1
11 25332 1 1 51 GLU HB3 H 21.966 -1.922 20.873 1.00 . A A . 2286 GLU HB3 1 1
11 25333 1 1 51 GLU HG2 H 20.336 -0.062 20.418 1.00 . A A . 2286 GLU HG2 1 1
11 25334 1 1 51 GLU HG3 H 20.190 0.167 22.162 1.00 . A A . 2286 GLU HG3 1 1
11 25335 1 1 51 GLU N N 19.364 -2.245 20.080 1.00 . A A . 2286 GLU N 1 1
11 25336 1 1 51 GLU O O 18.282 -1.180 22.478 1.00 . A A . 2286 GLU O 1 1
11 25337 1 1 51 GLU OE1 O 22.709 0.824 20.311 1.00 . A A . 2286 GLU OE1 1 1
11 25338 1 1 51 GLU OE2 O 22.464 1.196 22.418 1.00 . A A . 2286 GLU OE2 1 1
11 25339 1 1 52 ASP C C 18.570 -1.976 25.711 1.00 . A A . 2287 ASP C 1 1
11 25340 1 1 52 ASP CA C 17.886 -2.795 24.613 1.00 . A A . 2287 ASP CA 1 1
11 25341 1 1 52 ASP CB C 17.426 -4.135 25.190 1.00 . A A . 2287 ASP CB 1 1
11 25342 1 1 52 ASP CG C 16.879 -5.017 24.066 1.00 . A A . 2287 ASP CG 1 1
11 25343 1 1 52 ASP H H 19.412 -3.847 23.510 1.00 . A A . 2287 ASP H 1 1
11 25344 1 1 52 ASP HA H 17.030 -2.252 24.238 1.00 . A A . 2287 ASP HA 1 1
11 25345 1 1 52 ASP HB2 H 18.263 -4.630 25.662 1.00 . A A . 2287 ASP HB2 1 1
11 25346 1 1 52 ASP HB3 H 16.650 -3.964 25.921 1.00 . A A . 2287 ASP HB3 1 1
11 25347 1 1 52 ASP N N 18.854 -3.041 23.501 1.00 . A A . 2287 ASP N 1 1
11 25348 1 1 52 ASP O O 19.739 -1.659 25.622 1.00 . A A . 2287 ASP O 1 1
11 25349 1 1 52 ASP OD1 O 17.628 -5.303 23.148 1.00 . A A . 2287 ASP OD1 1 1
11 25350 1 1 52 ASP OD2 O 15.720 -5.390 24.144 1.00 . A A . 2287 ASP OD2 1 1
11 25351 1 1 53 ARG C C 18.027 -1.455 29.205 1.00 . A A . 2288 ARG C 1 1
11 25352 1 1 53 ARG CA C 18.437 -0.834 27.867 1.00 . A A . 2288 ARG CA 1 1
11 25353 1 1 53 ARG CB C 17.915 0.603 27.796 1.00 . A A . 2288 ARG CB 1 1
11 25354 1 1 53 ARG CD C 17.832 2.641 26.353 1.00 . A A . 2288 ARG CD 1 1
11 25355 1 1 53 ARG CG C 18.055 1.128 26.365 1.00 . A A . 2288 ARG CG 1 1
11 25356 1 1 53 ARG CZ C 18.976 4.602 27.197 1.00 . A A . 2288 ARG CZ 1 1
11 25357 1 1 53 ARG H H 16.904 -1.906 26.792 1.00 . A A . 2288 ARG H 1 1
11 25358 1 1 53 ARG HA H 19.516 -0.828 27.793 1.00 . A A . 2288 ARG HA 1 1
11 25359 1 1 53 ARG HB2 H 16.875 0.622 28.088 1.00 . A A . 2288 ARG HB2 1 1
11 25360 1 1 53 ARG HB3 H 18.488 1.228 28.464 1.00 . A A . 2288 ARG HB3 1 1
11 25361 1 1 53 ARG HD2 H 17.696 2.977 25.336 1.00 . A A . 2288 ARG HD2 1 1
11 25362 1 1 53 ARG HD3 H 16.952 2.880 26.932 1.00 . A A . 2288 ARG HD3 1 1
11 25363 1 1 53 ARG HG2 H 19.045 0.906 25.996 1.00 . A A . 2288 ARG HG2 1 1
11 25364 1 1 53 ARG HG3 H 17.320 0.653 25.734 1.00 . A A . 2288 ARG HG3 1 1
11 25365 1 1 53 ARG HH11 H 16.976 4.695 27.183 1.00 . A A . 2288 ARG HH11 1 1
11 25366 1 1 53 ARG HH12 H 17.795 6.190 27.490 1.00 . A A . 2288 ARG HH12 1 1
11 25367 1 1 53 ARG HH21 H 20.966 4.807 27.271 1.00 . A A . 2288 ARG HH21 1 1
11 25368 1 1 53 ARG HH22 H 20.053 6.253 27.540 1.00 . A A . 2288 ARG HH22 1 1
11 25369 1 1 53 ARG N N 17.845 -1.635 26.748 1.00 . A A . 2288 ARG N 1 1
11 25370 1 1 53 ARG NE N 19.017 3.322 26.947 1.00 . A A . 2288 ARG NE 1 1
11 25371 1 1 53 ARG NH1 N 17.826 5.209 27.299 1.00 . A A . 2288 ARG NH1 1 1
11 25372 1 1 53 ARG NH2 N 20.085 5.273 27.348 1.00 . A A . 2288 ARG NH2 1 1
11 25373 1 1 53 ARG O O 17.194 -2.336 29.261 1.00 . A A . 2288 ARG O 1 1
11 25374 1 1 54 LYS C C 16.727 -1.595 31.767 1.00 . A A . 2289 LYS C 1 1
11 25375 1 1 54 LYS CA C 18.249 -1.568 31.614 1.00 . A A . 2289 LYS CA 1 1
11 25376 1 1 54 LYS CB C 18.857 -0.702 32.720 1.00 . A A . 2289 LYS CB 1 1
11 25377 1 1 54 LYS CD C 19.106 1.646 33.537 1.00 . A A . 2289 LYS CD 1 1
11 25378 1 1 54 LYS CE C 18.629 3.088 33.353 1.00 . A A . 2289 LYS CE 1 1
11 25379 1 1 54 LYS CG C 18.306 0.722 32.616 1.00 . A A . 2289 LYS CG 1 1
11 25380 1 1 54 LYS H H 19.277 -0.289 30.218 1.00 . A A . 2289 LYS H 1 1
11 25381 1 1 54 LYS HA H 18.635 -2.574 31.693 1.00 . A A . 2289 LYS HA 1 1
11 25382 1 1 54 LYS HB2 H 18.602 -1.117 33.684 1.00 . A A . 2289 LYS HB2 1 1
11 25383 1 1 54 LYS HB3 H 19.931 -0.679 32.611 1.00 . A A . 2289 LYS HB3 1 1
11 25384 1 1 54 LYS HD2 H 18.960 1.345 34.565 1.00 . A A . 2289 LYS HD2 1 1
11 25385 1 1 54 LYS HD3 H 20.155 1.582 33.289 1.00 . A A . 2289 LYS HD3 1 1
11 25386 1 1 54 LYS HE2 H 19.257 3.751 33.930 1.00 . A A . 2289 LYS HE2 1 1
11 25387 1 1 54 LYS HE3 H 18.687 3.356 32.309 1.00 . A A . 2289 LYS HE3 1 1
11 25388 1 1 54 LYS HG2 H 18.391 1.067 31.596 1.00 . A A . 2289 LYS HG2 1 1
11 25389 1 1 54 LYS HG3 H 17.269 0.730 32.915 1.00 . A A . 2289 LYS HG3 1 1
11 25390 1 1 54 LYS HZ1 H 17.173 3.004 34.839 1.00 . A A . 2289 LYS HZ1 1 1
11 25391 1 1 54 LYS HZ2 H 16.877 4.175 33.645 1.00 . A A . 2289 LYS HZ2 1 1
11 25392 1 1 54 LYS N N 18.607 -1.002 30.283 1.00 . A A . 2289 LYS N 1 1
11 25393 1 1 54 LYS NZ N 17.220 3.209 33.820 1.00 . A A . 2289 LYS NZ 1 1
11 25394 1 1 54 LYS O O 16.170 -2.488 32.372 1.00 . A A . 2289 LYS O 1 1
11 25395 1 1 55 ASP C C 13.957 -1.564 30.319 1.00 . A A . 2290 ASP C 1 1
11 25396 1 1 55 ASP CA C 14.563 -0.594 31.335 1.00 . A A . 2290 ASP CA 1 1
11 25397 1 1 55 ASP CB C 14.055 0.821 31.054 1.00 . A A . 2290 ASP CB 1 1
11 25398 1 1 55 ASP CG C 12.542 0.874 31.272 1.00 . A A . 2290 ASP CG 1 1
11 25399 1 1 55 ASP H H 16.517 0.090 30.736 1.00 . A A . 2290 ASP H 1 1
11 25400 1 1 55 ASP HA H 14.273 -0.890 32.332 1.00 . A A . 2290 ASP HA 1 1
11 25401 1 1 55 ASP HB2 H 14.541 1.518 31.724 1.00 . A A . 2290 ASP HB2 1 1
11 25402 1 1 55 ASP HB3 H 14.279 1.088 30.032 1.00 . A A . 2290 ASP HB3 1 1
11 25403 1 1 55 ASP N N 16.049 -0.622 31.221 1.00 . A A . 2290 ASP N 1 1
11 25404 1 1 55 ASP O O 12.778 -1.853 30.349 1.00 . A A . 2290 ASP O 1 1
11 25405 1 1 55 ASP OD1 O 12.133 1.020 32.412 1.00 . A A . 2290 ASP OD1 1 1
11 25406 1 1 55 ASP OD2 O 11.818 0.764 30.296 1.00 . A A . 2290 ASP OD2 1 1
11 25407 1 1 56 GLY C C 13.476 -2.243 27.316 1.00 . A A . 2291 GLY C 1 1
11 25408 1 1 56 GLY CA C 14.224 -3.020 28.400 1.00 . A A . 2291 GLY CA 1 1
11 25409 1 1 56 GLY H H 15.704 -1.824 29.411 1.00 . A A . 2291 GLY H 1 1
11 25410 1 1 56 GLY HA2 H 15.045 -3.564 27.955 1.00 . A A . 2291 GLY HA2 1 1
11 25411 1 1 56 GLY HA3 H 13.547 -3.713 28.874 1.00 . A A . 2291 GLY HA3 1 1
11 25412 1 1 56 GLY N N 14.755 -2.070 29.418 1.00 . A A . 2291 GLY N 1 1
11 25413 1 1 56 GLY O O 12.570 -2.754 26.688 1.00 . A A . 2291 GLY O 1 1
11 25414 1 1 57 SER C C 13.513 -0.742 24.662 1.00 . A A . 2292 SER C 1 1
11 25415 1 1 57 SER CA C 13.152 -0.204 26.048 1.00 . A A . 2292 SER CA 1 1
11 25416 1 1 57 SER CB C 13.592 1.256 26.157 1.00 . A A . 2292 SER CB 1 1
11 25417 1 1 57 SER H H 14.577 -0.617 27.611 1.00 . A A . 2292 SER H 1 1
11 25418 1 1 57 SER HA H 12.084 -0.270 26.194 1.00 . A A . 2292 SER HA 1 1
11 25419 1 1 57 SER HB2 H 13.284 1.658 27.109 1.00 . A A . 2292 SER HB2 1 1
11 25420 1 1 57 SER HB3 H 14.670 1.314 26.077 1.00 . A A . 2292 SER HB3 1 1
11 25421 1 1 57 SER HG H 12.421 2.672 25.517 1.00 . A A . 2292 SER HG 1 1
11 25422 1 1 57 SER N N 13.844 -1.011 27.092 1.00 . A A . 2292 SER N 1 1
11 25423 1 1 57 SER O O 14.077 -1.810 24.529 1.00 . A A . 2292 SER O 1 1
11 25424 1 1 57 SER OG O 12.985 2.009 25.114 1.00 . A A . 2292 SER OG 1 1
11 25425 1 1 58 CYS C C 13.995 0.724 21.407 1.00 . A A . 2293 CYS C 1 1
11 25426 1 1 58 CYS CA C 13.511 -0.467 22.237 1.00 . A A . 2293 CYS CA 1 1
11 25427 1 1 58 CYS CB C 12.257 -1.066 21.594 1.00 . A A . 2293 CYS CB 1 1
11 25428 1 1 58 CYS H H 12.736 0.849 23.761 1.00 . A A . 2293 CYS H 1 1
11 25429 1 1 58 CYS HA H 14.291 -1.217 22.268 1.00 . A A . 2293 CYS HA 1 1
11 25430 1 1 58 CYS HB2 H 12.491 -1.401 20.595 1.00 . A A . 2293 CYS HB2 1 1
11 25431 1 1 58 CYS HB3 H 11.917 -1.904 22.183 1.00 . A A . 2293 CYS HB3 1 1
11 25432 1 1 58 CYS HG H 10.182 -0.211 21.109 1.00 . A A . 2293 CYS HG 1 1
11 25433 1 1 58 CYS N N 13.190 -0.009 23.625 1.00 . A A . 2293 CYS N 1 1
11 25434 1 1 58 CYS O O 13.238 1.330 20.669 1.00 . A A . 2293 CYS O 1 1
11 25435 1 1 58 CYS SG S 10.953 0.188 21.519 1.00 . A A . 2293 CYS SG 1 1
11 25436 1 1 59 GLY C C 16.881 1.704 19.780 1.00 . A A . 2294 GLY C 1 1
11 25437 1 1 59 GLY CA C 15.816 2.216 20.746 1.00 . A A . 2294 GLY CA 1 1
11 25438 1 1 59 GLY H H 15.839 0.558 22.127 1.00 . A A . 2294 GLY H 1 1
11 25439 1 1 59 GLY HA2 H 15.032 2.700 20.180 1.00 . A A . 2294 GLY HA2 1 1
11 25440 1 1 59 GLY HA3 H 16.264 2.929 21.424 1.00 . A A . 2294 GLY HA3 1 1
11 25441 1 1 59 GLY N N 15.255 1.065 21.525 1.00 . A A . 2294 GLY N 1 1
11 25442 1 1 59 GLY O O 17.691 0.863 20.116 1.00 . A A . 2294 GLY O 1 1
11 25443 1 1 60 VAL C C 19.023 2.803 17.526 1.00 . A A . 2295 VAL C 1 1
11 25444 1 1 60 VAL CA C 17.894 1.774 17.567 1.00 . A A . 2295 VAL CA 1 1
11 25445 1 1 60 VAL CB C 17.225 1.678 16.194 1.00 . A A . 2295 VAL CB 1 1
11 25446 1 1 60 VAL CG1 C 18.113 0.875 15.241 1.00 . A A . 2295 VAL CG1 1 1
11 25447 1 1 60 VAL CG2 C 15.871 0.979 16.339 1.00 . A A . 2295 VAL CG2 1 1
11 25448 1 1 60 VAL H H 16.221 2.893 18.337 1.00 . A A . 2295 VAL H 1 1
11 25449 1 1 60 VAL HA H 18.297 0.807 17.842 1.00 . A A . 2295 VAL HA 1 1
11 25450 1 1 60 VAL HB H 17.078 2.669 15.796 1.00 . A A . 2295 VAL HB 1 1
11 25451 1 1 60 VAL HG11 H 18.326 -0.092 15.676 1.00 . A A . 2295 VAL HG11 1 1
11 25452 1 1 60 VAL HG12 H 19.037 1.407 15.076 1.00 . A A . 2295 VAL HG12 1 1
11 25453 1 1 60 VAL HG13 H 17.600 0.741 14.300 1.00 . A A . 2295 VAL HG13 1 1
11 25454 1 1 60 VAL HG21 H 15.511 0.686 15.363 1.00 . A A . 2295 VAL HG21 1 1
11 25455 1 1 60 VAL HG22 H 15.164 1.656 16.796 1.00 . A A . 2295 VAL HG22 1 1
11 25456 1 1 60 VAL HG23 H 15.982 0.102 16.959 1.00 . A A . 2295 VAL HG23 1 1
11 25457 1 1 60 VAL N N 16.884 2.212 18.577 1.00 . A A . 2295 VAL N 1 1
11 25458 1 1 60 VAL O O 18.845 3.939 17.919 1.00 . A A . 2295 VAL O 1 1
11 25459 1 1 61 ALA C C 22.206 3.124 15.812 1.00 . A A . 2296 ALA C 1 1
11 25460 1 1 61 ALA CA C 21.328 3.387 17.035 1.00 . A A . 2296 ALA CA 1 1
11 25461 1 1 61 ALA CB C 22.163 3.215 18.303 1.00 . A A . 2296 ALA CB 1 1
11 25462 1 1 61 ALA H H 20.320 1.495 16.774 1.00 . A A . 2296 ALA H 1 1
11 25463 1 1 61 ALA HA H 20.950 4.399 16.988 1.00 . A A . 2296 ALA HA 1 1
11 25464 1 1 61 ALA HB1 H 21.506 3.151 19.156 1.00 . A A . 2296 ALA HB1 1 1
11 25465 1 1 61 ALA HB2 H 22.827 4.060 18.418 1.00 . A A . 2296 ALA HB2 1 1
11 25466 1 1 61 ALA HB3 H 22.745 2.309 18.230 1.00 . A A . 2296 ALA HB3 1 1
11 25467 1 1 61 ALA N N 20.189 2.420 17.074 1.00 . A A . 2296 ALA N 1 1
11 25468 1 1 61 ALA O O 22.105 2.098 15.168 1.00 . A A . 2296 ALA O 1 1
11 25469 1 1 62 TYR C C 25.158 4.813 14.393 1.00 . A A . 2297 TYR C 1 1
11 25470 1 1 62 TYR CA C 23.966 3.854 14.313 1.00 . A A . 2297 TYR CA 1 1
11 25471 1 1 62 TYR CB C 23.176 4.121 13.028 1.00 . A A . 2297 TYR CB 1 1
11 25472 1 1 62 TYR CD1 C 21.874 6.131 13.824 1.00 . A A . 2297 TYR CD1 1 1
11 25473 1 1 62 TYR CD2 C 23.438 6.410 11.992 1.00 . A A . 2297 TYR CD2 1 1
11 25474 1 1 62 TYR CE1 C 21.546 7.492 13.749 1.00 . A A . 2297 TYR CE1 1 1
11 25475 1 1 62 TYR CE2 C 23.108 7.768 11.919 1.00 . A A . 2297 TYR CE2 1 1
11 25476 1 1 62 TYR CG C 22.820 5.590 12.945 1.00 . A A . 2297 TYR CG 1 1
11 25477 1 1 62 TYR CZ C 22.163 8.308 12.797 1.00 . A A . 2297 TYR CZ 1 1
11 25478 1 1 62 TYR H H 23.137 4.866 16.033 1.00 . A A . 2297 TYR H 1 1
11 25479 1 1 62 TYR HA H 24.327 2.839 14.306 1.00 . A A . 2297 TYR HA 1 1
11 25480 1 1 62 TYR HB2 H 23.776 3.844 12.173 1.00 . A A . 2297 TYR HB2 1 1
11 25481 1 1 62 TYR HB3 H 22.269 3.534 13.035 1.00 . A A . 2297 TYR HB3 1 1
11 25482 1 1 62 TYR HD1 H 21.399 5.500 14.559 1.00 . A A . 2297 TYR HD1 1 1
11 25483 1 1 62 TYR HD2 H 24.168 5.994 11.313 1.00 . A A . 2297 TYR HD2 1 1
11 25484 1 1 62 TYR HE1 H 20.818 7.910 14.428 1.00 . A A . 2297 TYR HE1 1 1
11 25485 1 1 62 TYR HE2 H 23.585 8.399 11.185 1.00 . A A . 2297 TYR HE2 1 1
11 25486 1 1 62 TYR HH H 22.413 10.127 13.324 1.00 . A A . 2297 TYR HH 1 1
11 25487 1 1 62 TYR N N 23.074 4.047 15.494 1.00 . A A . 2297 TYR N 1 1
11 25488 1 1 62 TYR O O 25.090 5.852 15.018 1.00 . A A . 2297 TYR O 1 1
11 25489 1 1 62 TYR OH O 21.839 9.648 12.723 1.00 . A A . 2297 TYR OH 1 1
11 25490 1 1 63 VAL C C 27.557 6.138 12.475 1.00 . A A . 2298 VAL C 1 1
11 25491 1 1 63 VAL CA C 27.462 5.354 13.786 1.00 . A A . 2298 VAL CA 1 1
11 25492 1 1 63 VAL CB C 28.715 4.489 13.940 1.00 . A A . 2298 VAL CB 1 1
11 25493 1 1 63 VAL CG1 C 29.961 5.381 13.920 1.00 . A A . 2298 VAL CG1 1 1
11 25494 1 1 63 VAL CG2 C 28.653 3.726 15.262 1.00 . A A . 2298 VAL CG2 1 1
11 25495 1 1 63 VAL H H 26.279 3.627 13.260 1.00 . A A . 2298 VAL H 1 1
11 25496 1 1 63 VAL HA H 27.400 6.045 14.615 1.00 . A A . 2298 VAL HA 1 1
11 25497 1 1 63 VAL HB H 28.765 3.789 13.124 1.00 . A A . 2298 VAL HB 1 1
11 25498 1 1 63 VAL HG11 H 29.796 6.246 14.546 1.00 . A A . 2298 VAL HG11 1 1
11 25499 1 1 63 VAL HG12 H 30.158 5.702 12.908 1.00 . A A . 2298 VAL HG12 1 1
11 25500 1 1 63 VAL HG13 H 30.809 4.824 14.292 1.00 . A A . 2298 VAL HG13 1 1
11 25501 1 1 63 VAL HG21 H 28.887 4.394 16.072 1.00 . A A . 2298 VAL HG21 1 1
11 25502 1 1 63 VAL HG22 H 29.368 2.916 15.245 1.00 . A A . 2298 VAL HG22 1 1
11 25503 1 1 63 VAL HG23 H 27.659 3.324 15.403 1.00 . A A . 2298 VAL HG23 1 1
11 25504 1 1 63 VAL N N 26.252 4.470 13.759 1.00 . A A . 2298 VAL N 1 1
11 25505 1 1 63 VAL O O 26.949 5.783 11.484 1.00 . A A . 2298 VAL O 1 1
11 25506 1 1 64 VAL C C 29.910 8.514 11.089 1.00 . A A . 2299 VAL C 1 1
11 25507 1 1 64 VAL CA C 28.472 8.007 11.205 1.00 . A A . 2299 VAL CA 1 1
11 25508 1 1 64 VAL CB C 27.505 9.196 11.243 1.00 . A A . 2299 VAL CB 1 1
11 25509 1 1 64 VAL CG1 C 27.160 9.616 9.816 1.00 . A A . 2299 VAL CG1 1 1
11 25510 1 1 64 VAL CG2 C 26.226 8.788 11.974 1.00 . A A . 2299 VAL CG2 1 1
11 25511 1 1 64 VAL H H 28.813 7.463 13.266 1.00 . A A . 2299 VAL H 1 1
11 25512 1 1 64 VAL HA H 28.253 7.386 10.348 1.00 . A A . 2299 VAL HA 1 1
11 25513 1 1 64 VAL HB H 27.966 10.028 11.758 1.00 . A A . 2299 VAL HB 1 1
11 25514 1 1 64 VAL HG11 H 26.540 8.855 9.358 1.00 . A A . 2299 VAL HG11 1 1
11 25515 1 1 64 VAL HG12 H 28.070 9.731 9.251 1.00 . A A . 2299 VAL HG12 1 1
11 25516 1 1 64 VAL HG13 H 26.632 10.550 9.838 1.00 . A A . 2299 VAL HG13 1 1
11 25517 1 1 64 VAL HG21 H 25.491 9.572 11.875 1.00 . A A . 2299 VAL HG21 1 1
11 25518 1 1 64 VAL HG22 H 26.445 8.629 13.019 1.00 . A A . 2299 VAL HG22 1 1
11 25519 1 1 64 VAL HG23 H 25.841 7.875 11.544 1.00 . A A . 2299 VAL HG23 1 1
11 25520 1 1 64 VAL N N 28.327 7.199 12.457 1.00 . A A . 2299 VAL N 1 1
11 25521 1 1 64 VAL O O 30.623 8.597 12.063 1.00 . A A . 2299 VAL O 1 1
11 25522 1 1 65 GLN C C 31.779 10.785 9.276 1.00 . A A . 2300 GLN C 1 1
11 25523 1 1 65 GLN CA C 31.749 9.315 9.695 1.00 . A A . 2300 GLN CA 1 1
11 25524 1 1 65 GLN CB C 32.379 8.479 8.585 1.00 . A A . 2300 GLN CB 1 1
11 25525 1 1 65 GLN CD C 33.092 6.169 7.957 1.00 . A A . 2300 GLN CD 1 1
11 25526 1 1 65 GLN CG C 32.701 7.084 9.119 1.00 . A A . 2300 GLN CG 1 1
11 25527 1 1 65 GLN H H 29.752 8.744 9.124 1.00 . A A . 2300 GLN H 1 1
11 25528 1 1 65 GLN HA H 32.323 9.195 10.603 1.00 . A A . 2300 GLN HA 1 1
11 25529 1 1 65 GLN HB2 H 31.684 8.399 7.761 1.00 . A A . 2300 GLN HB2 1 1
11 25530 1 1 65 GLN HB3 H 33.282 8.955 8.245 1.00 . A A . 2300 GLN HB3 1 1
11 25531 1 1 65 GLN HE21 H 32.488 4.514 8.873 1.00 . A A . 2300 GLN HE21 1 1
11 25532 1 1 65 GLN HE22 H 33.135 4.289 7.320 1.00 . A A . 2300 GLN HE22 1 1
11 25533 1 1 65 GLN HG2 H 33.521 7.148 9.821 1.00 . A A . 2300 GLN HG2 1 1
11 25534 1 1 65 GLN HG3 H 31.830 6.682 9.614 1.00 . A A . 2300 GLN HG3 1 1
11 25535 1 1 65 GLN N N 30.345 8.837 9.897 1.00 . A A . 2300 GLN N 1 1
11 25536 1 1 65 GLN NE2 N 32.888 4.883 8.059 1.00 . A A . 2300 GLN NE2 1 1
11 25537 1 1 65 GLN O O 32.751 11.476 9.506 1.00 . A A . 2300 GLN O 1 1
11 25538 1 1 65 GLN OE1 O 33.588 6.628 6.947 1.00 . A A . 2300 GLN OE1 1 1
11 25539 1 1 66 GLU C C 30.392 13.635 9.337 1.00 . A A . 2301 GLU C 1 1
11 25540 1 1 66 GLU CA C 30.788 12.694 8.187 1.00 . A A . 2301 GLU CA 1 1
11 25541 1 1 66 GLU CB C 29.774 12.883 7.065 1.00 . A A . 2301 GLU CB 1 1
11 25542 1 1 66 GLU CD C 29.368 15.349 7.290 1.00 . A A . 2301 GLU CD 1 1
11 25543 1 1 66 GLU CG C 29.959 14.249 6.405 1.00 . A A . 2301 GLU CG 1 1
11 25544 1 1 66 GLU H H 29.984 10.697 8.423 1.00 . A A . 2301 GLU H 1 1
11 25545 1 1 66 GLU HA H 31.771 12.925 7.818 1.00 . A A . 2301 GLU HA 1 1
11 25546 1 1 66 GLU HB2 H 29.916 12.117 6.325 1.00 . A A . 2301 GLU HB2 1 1
11 25547 1 1 66 GLU HB3 H 28.778 12.817 7.478 1.00 . A A . 2301 GLU HB3 1 1
11 25548 1 1 66 GLU HG2 H 31.009 14.433 6.249 1.00 . A A . 2301 GLU HG2 1 1
11 25549 1 1 66 GLU HG3 H 29.454 14.248 5.455 1.00 . A A . 2301 GLU HG3 1 1
11 25550 1 1 66 GLU N N 30.755 11.271 8.637 1.00 . A A . 2301 GLU N 1 1
11 25551 1 1 66 GLU O O 29.274 13.580 9.811 1.00 . A A . 2301 GLU O 1 1
11 25552 1 1 66 GLU OE1 O 28.381 15.083 7.956 1.00 . A A . 2301 GLU OE1 1 1
11 25553 1 1 66 GLU OE2 O 29.913 16.441 7.285 1.00 . A A . 2301 GLU OE2 1 1
11 25554 1 1 67 PRO C C 30.193 16.695 10.280 1.00 . A A . 2302 PRO C 1 1
11 25555 1 1 67 PRO CA C 30.932 15.481 10.848 1.00 . A A . 2302 PRO CA 1 1
11 25556 1 1 67 PRO CB C 32.308 15.887 11.387 1.00 . A A . 2302 PRO CB 1 1
11 25557 1 1 67 PRO CD C 32.659 14.699 9.301 1.00 . A A . 2302 PRO CD 1 1
11 25558 1 1 67 PRO CG C 33.209 15.823 10.195 1.00 . A A . 2302 PRO CG 1 1
11 25559 1 1 67 PRO HA H 30.356 15.005 11.619 1.00 . A A . 2302 PRO HA 1 1
11 25560 1 1 67 PRO HB2 H 32.277 16.890 11.794 1.00 . A A . 2302 PRO HB2 1 1
11 25561 1 1 67 PRO HB3 H 32.640 15.188 12.137 1.00 . A A . 2302 PRO HB3 1 1
11 25562 1 1 67 PRO HD2 H 32.677 15.001 8.262 1.00 . A A . 2302 PRO HD2 1 1
11 25563 1 1 67 PRO HD3 H 33.220 13.785 9.444 1.00 . A A . 2302 PRO HD3 1 1
11 25564 1 1 67 PRO HG2 H 33.189 16.770 9.666 1.00 . A A . 2302 PRO HG2 1 1
11 25565 1 1 67 PRO HG3 H 34.219 15.589 10.498 1.00 . A A . 2302 PRO HG3 1 1
11 25566 1 1 67 PRO N N 31.269 14.517 9.769 1.00 . A A . 2302 PRO N 1 1
11 25567 1 1 67 PRO O O 30.657 17.326 9.351 1.00 . A A . 2302 PRO O 1 1
11 25568 1 1 68 GLY C C 26.809 17.998 10.448 1.00 . A A . 2303 GLY C 1 1
11 25569 1 1 68 GLY CA C 28.308 18.213 10.273 1.00 . A A . 2303 GLY CA 1 1
11 25570 1 1 68 GLY H H 28.669 16.521 11.561 1.00 . A A . 2303 GLY H 1 1
11 25571 1 1 68 GLY HA2 H 28.610 19.102 10.806 1.00 . A A . 2303 GLY HA2 1 1
11 25572 1 1 68 GLY HA3 H 28.527 18.334 9.221 1.00 . A A . 2303 GLY HA3 1 1
11 25573 1 1 68 GLY N N 29.048 17.037 10.814 1.00 . A A . 2303 GLY N 1 1
11 25574 1 1 68 GLY O O 26.357 17.498 11.459 1.00 . A A . 2303 GLY O 1 1
11 25575 1 1 69 ASP C C 24.124 16.850 9.069 1.00 . A A . 2304 ASP C 1 1
11 25576 1 1 69 ASP CA C 24.558 18.226 9.584 1.00 . A A . 2304 ASP CA 1 1
11 25577 1 1 69 ASP CB C 23.879 19.305 8.752 1.00 . A A . 2304 ASP CB 1 1
11 25578 1 1 69 ASP CG C 24.354 20.684 9.211 1.00 . A A . 2304 ASP CG 1 1
11 25579 1 1 69 ASP H H 26.420 18.797 8.676 1.00 . A A . 2304 ASP H 1 1
11 25580 1 1 69 ASP HA H 24.260 18.334 10.609 1.00 . A A . 2304 ASP HA 1 1
11 25581 1 1 69 ASP HB2 H 24.134 19.159 7.718 1.00 . A A . 2304 ASP HB2 1 1
11 25582 1 1 69 ASP HB3 H 22.810 19.233 8.875 1.00 . A A . 2304 ASP HB3 1 1
11 25583 1 1 69 ASP N N 26.034 18.387 9.476 1.00 . A A . 2304 ASP N 1 1
11 25584 1 1 69 ASP O O 24.148 16.583 7.883 1.00 . A A . 2304 ASP O 1 1
11 25585 1 1 69 ASP OD1 O 25.213 20.735 10.076 1.00 . A A . 2304 ASP OD1 1 1
11 25586 1 1 69 ASP OD2 O 23.852 21.665 8.690 1.00 . A A . 2304 ASP OD2 1 1
11 25587 1 1 70 TYR C C 21.701 14.673 9.450 1.00 . A A . 2305 TYR C 1 1
11 25588 1 1 70 TYR CA C 23.226 14.633 9.530 1.00 . A A . 2305 TYR CA 1 1
11 25589 1 1 70 TYR CB C 23.650 13.598 10.573 1.00 . A A . 2305 TYR CB 1 1
11 25590 1 1 70 TYR CD1 C 24.416 11.666 9.169 1.00 . A A . 2305 TYR CD1 1 1
11 25591 1 1 70 TYR CD2 C 22.308 11.481 10.343 1.00 . A A . 2305 TYR CD2 1 1
11 25592 1 1 70 TYR CE1 C 24.238 10.381 8.644 1.00 . A A . 2305 TYR CE1 1 1
11 25593 1 1 70 TYR CE2 C 22.126 10.198 9.817 1.00 . A A . 2305 TYR CE2 1 1
11 25594 1 1 70 TYR CG C 23.453 12.213 10.016 1.00 . A A . 2305 TYR CG 1 1
11 25595 1 1 70 TYR CZ C 23.091 9.648 8.967 1.00 . A A . 2305 TYR CZ 1 1
11 25596 1 1 70 TYR H H 23.668 16.232 10.897 1.00 . A A . 2305 TYR H 1 1
11 25597 1 1 70 TYR HA H 23.642 14.375 8.561 1.00 . A A . 2305 TYR HA 1 1
11 25598 1 1 70 TYR HB2 H 24.689 13.740 10.813 1.00 . A A . 2305 TYR HB2 1 1
11 25599 1 1 70 TYR HB3 H 23.054 13.715 11.465 1.00 . A A . 2305 TYR HB3 1 1
11 25600 1 1 70 TYR HD1 H 25.302 12.233 8.924 1.00 . A A . 2305 TYR HD1 1 1
11 25601 1 1 70 TYR HD2 H 21.564 11.907 11.000 1.00 . A A . 2305 TYR HD2 1 1
11 25602 1 1 70 TYR HE1 H 24.985 9.957 7.988 1.00 . A A . 2305 TYR HE1 1 1
11 25603 1 1 70 TYR HE2 H 21.242 9.633 10.067 1.00 . A A . 2305 TYR HE2 1 1
11 25604 1 1 70 TYR HH H 22.112 8.014 8.831 1.00 . A A . 2305 TYR HH 1 1
11 25605 1 1 70 TYR N N 23.698 15.985 9.952 1.00 . A A . 2305 TYR N 1 1
11 25606 1 1 70 TYR O O 21.095 15.703 9.667 1.00 . A A . 2305 TYR O 1 1
11 25607 1 1 70 TYR OH O 22.912 8.382 8.447 1.00 . A A . 2305 TYR OH 1 1
11 25608 1 1 71 GLU C C 19.002 12.195 9.243 1.00 . A A . 2306 GLU C 1 1
11 25609 1 1 71 GLU CA C 19.574 13.605 9.060 1.00 . A A . 2306 GLU CA 1 1
11 25610 1 1 71 GLU CB C 19.175 14.171 7.692 1.00 . A A . 2306 GLU CB 1 1
11 25611 1 1 71 GLU CD C 16.893 14.582 8.639 1.00 . A A . 2306 GLU CD 1 1
11 25612 1 1 71 GLU CG C 17.668 14.000 7.455 1.00 . A A . 2306 GLU CG 1 1
11 25613 1 1 71 GLU H H 21.557 12.746 8.960 1.00 . A A . 2306 GLU H 1 1
11 25614 1 1 71 GLU HA H 19.184 14.245 9.837 1.00 . A A . 2306 GLU HA 1 1
11 25615 1 1 71 GLU HB2 H 19.423 15.221 7.658 1.00 . A A . 2306 GLU HB2 1 1
11 25616 1 1 71 GLU HB3 H 19.723 13.652 6.922 1.00 . A A . 2306 GLU HB3 1 1
11 25617 1 1 71 GLU HG2 H 17.389 14.523 6.553 1.00 . A A . 2306 GLU HG2 1 1
11 25618 1 1 71 GLU HG3 H 17.430 12.954 7.351 1.00 . A A . 2306 GLU HG3 1 1
11 25619 1 1 71 GLU N N 21.063 13.576 9.143 1.00 . A A . 2306 GLU N 1 1
11 25620 1 1 71 GLU O O 19.589 11.213 8.852 1.00 . A A . 2306 GLU O 1 1
11 25621 1 1 71 GLU OE1 O 16.975 15.782 8.841 1.00 . A A . 2306 GLU OE1 1 1
11 25622 1 1 71 GLU OE2 O 16.227 13.819 9.319 1.00 . A A . 2306 GLU OE2 1 1
11 25623 1 1 72 VAL C C 15.702 10.885 9.790 1.00 . A A . 2307 VAL C 1 1
11 25624 1 1 72 VAL CA C 17.201 10.758 10.051 1.00 . A A . 2307 VAL CA 1 1
11 25625 1 1 72 VAL CB C 17.408 10.283 11.493 1.00 . A A . 2307 VAL CB 1 1
11 25626 1 1 72 VAL CG1 C 16.655 8.967 11.710 1.00 . A A . 2307 VAL CG1 1 1
11 25627 1 1 72 VAL CG2 C 18.897 10.051 11.752 1.00 . A A . 2307 VAL CG2 1 1
11 25628 1 1 72 VAL H H 17.391 12.910 10.143 1.00 . A A . 2307 VAL H 1 1
11 25629 1 1 72 VAL HA H 17.621 10.034 9.367 1.00 . A A . 2307 VAL HA 1 1
11 25630 1 1 72 VAL HB H 17.028 11.026 12.178 1.00 . A A . 2307 VAL HB 1 1
11 25631 1 1 72 VAL HG11 H 16.984 8.511 12.634 1.00 . A A . 2307 VAL HG11 1 1
11 25632 1 1 72 VAL HG12 H 16.858 8.297 10.887 1.00 . A A . 2307 VAL HG12 1 1
11 25633 1 1 72 VAL HG13 H 15.595 9.163 11.762 1.00 . A A . 2307 VAL HG13 1 1
11 25634 1 1 72 VAL HG21 H 19.231 9.208 11.167 1.00 . A A . 2307 VAL HG21 1 1
11 25635 1 1 72 VAL HG22 H 19.051 9.845 12.801 1.00 . A A . 2307 VAL HG22 1 1
11 25636 1 1 72 VAL HG23 H 19.454 10.930 11.471 1.00 . A A . 2307 VAL HG23 1 1
11 25637 1 1 72 VAL N N 17.844 12.097 9.840 1.00 . A A . 2307 VAL N 1 1
11 25638 1 1 72 VAL O O 14.968 11.406 10.606 1.00 . A A . 2307 VAL O 1 1
11 25639 1 1 73 SER C C 13.051 9.481 9.264 1.00 . A A . 2308 SER C 1 1
11 25640 1 1 73 SER CA C 13.775 10.511 8.400 1.00 . A A . 2308 SER CA 1 1
11 25641 1 1 73 SER CB C 13.492 10.216 6.923 1.00 . A A . 2308 SER CB 1 1
11 25642 1 1 73 SER H H 15.830 9.985 8.023 1.00 . A A . 2308 SER H 1 1
11 25643 1 1 73 SER HA H 13.436 11.504 8.646 1.00 . A A . 2308 SER HA 1 1
11 25644 1 1 73 SER HB2 H 12.618 10.761 6.601 1.00 . A A . 2308 SER HB2 1 1
11 25645 1 1 73 SER HB3 H 14.343 10.516 6.326 1.00 . A A . 2308 SER HB3 1 1
11 25646 1 1 73 SER HG H 13.819 8.351 7.376 1.00 . A A . 2308 SER HG 1 1
11 25647 1 1 73 SER N N 15.232 10.410 8.672 1.00 . A A . 2308 SER N 1 1
11 25648 1 1 73 SER O O 13.401 8.321 9.260 1.00 . A A . 2308 SER O 1 1
11 25649 1 1 73 SER OG O 13.251 8.823 6.763 1.00 . A A . 2308 SER OG 1 1
11 25650 1 1 74 VAL C C 9.921 8.655 10.244 1.00 . A A . 2309 VAL C 1 1
11 25651 1 1 74 VAL CA C 11.296 8.922 10.867 1.00 . A A . 2309 VAL CA 1 1
11 25652 1 1 74 VAL CB C 11.129 9.510 12.273 1.00 . A A . 2309 VAL CB 1 1
11 25653 1 1 74 VAL CG1 C 12.480 9.483 12.990 1.00 . A A . 2309 VAL CG1 1 1
11 25654 1 1 74 VAL CG2 C 10.638 10.959 12.193 1.00 . A A . 2309 VAL CG2 1 1
11 25655 1 1 74 VAL H H 11.785 10.832 9.983 1.00 . A A . 2309 VAL H 1 1
11 25656 1 1 74 VAL HA H 11.839 7.994 10.941 1.00 . A A . 2309 VAL HA 1 1
11 25657 1 1 74 VAL HB H 10.418 8.915 12.829 1.00 . A A . 2309 VAL HB 1 1
11 25658 1 1 74 VAL HG11 H 12.878 8.479 12.975 1.00 . A A . 2309 VAL HG11 1 1
11 25659 1 1 74 VAL HG12 H 12.351 9.802 14.013 1.00 . A A . 2309 VAL HG12 1 1
11 25660 1 1 74 VAL HG13 H 13.166 10.150 12.486 1.00 . A A . 2309 VAL HG13 1 1
11 25661 1 1 74 VAL HG21 H 11.310 11.537 11.576 1.00 . A A . 2309 VAL HG21 1 1
11 25662 1 1 74 VAL HG22 H 10.611 11.380 13.186 1.00 . A A . 2309 VAL HG22 1 1
11 25663 1 1 74 VAL HG23 H 9.646 10.984 11.770 1.00 . A A . 2309 VAL HG23 1 1
11 25664 1 1 74 VAL N N 12.047 9.889 10.001 1.00 . A A . 2309 VAL N 1 1
11 25665 1 1 74 VAL O O 9.155 9.568 10.009 1.00 . A A . 2309 VAL O 1 1
11 25666 1 1 75 LYS C C 7.665 5.866 9.960 1.00 . A A . 2310 LYS C 1 1
11 25667 1 1 75 LYS CA C 8.292 7.103 9.315 1.00 . A A . 2310 LYS CA 1 1
11 25668 1 1 75 LYS CB C 8.522 6.829 7.836 1.00 . A A . 2310 LYS CB 1 1
11 25669 1 1 75 LYS CD C 9.176 7.905 5.663 1.00 . A A . 2310 LYS CD 1 1
11 25670 1 1 75 LYS CE C 7.729 7.891 5.134 1.00 . A A . 2310 LYS CE 1 1
11 25671 1 1 75 LYS CG C 9.190 8.046 7.192 1.00 . A A . 2310 LYS CG 1 1
11 25672 1 1 75 LYS H H 10.234 6.685 10.110 1.00 . A A . 2310 LYS H 1 1
11 25673 1 1 75 LYS HA H 7.615 7.939 9.421 1.00 . A A . 2310 LYS HA 1 1
11 25674 1 1 75 LYS HB2 H 9.158 5.966 7.723 1.00 . A A . 2310 LYS HB2 1 1
11 25675 1 1 75 LYS HB3 H 7.579 6.641 7.367 1.00 . A A . 2310 LYS HB3 1 1
11 25676 1 1 75 LYS HD2 H 9.705 8.739 5.226 1.00 . A A . 2310 LYS HD2 1 1
11 25677 1 1 75 LYS HD3 H 9.671 6.985 5.384 1.00 . A A . 2310 LYS HD3 1 1
11 25678 1 1 75 LYS HE2 H 7.410 6.871 4.970 1.00 . A A . 2310 LYS HE2 1 1
11 25679 1 1 75 LYS HE3 H 7.069 8.360 5.851 1.00 . A A . 2310 LYS HE3 1 1
11 25680 1 1 75 LYS HG2 H 8.656 8.939 7.478 1.00 . A A . 2310 LYS HG2 1 1
11 25681 1 1 75 LYS HG3 H 10.212 8.115 7.533 1.00 . A A . 2310 LYS HG3 1 1
11 25682 1 1 75 LYS HZ1 H 6.675 8.831 3.602 1.00 . A A . 2310 LYS HZ1 1 1
11 25683 1 1 75 LYS HZ2 H 8.183 9.536 3.940 1.00 . A A . 2310 LYS HZ2 1 1
11 25684 1 1 75 LYS N N 9.603 7.412 9.945 1.00 . A A . 2310 LYS N 1 1
11 25685 1 1 75 LYS NZ N 7.668 8.637 3.846 1.00 . A A . 2310 LYS NZ 1 1
11 25686 1 1 75 LYS O O 8.336 4.907 10.304 1.00 . A A . 2310 LYS O 1 1
11 25687 1 1 76 PHE C C 4.259 4.643 10.116 1.00 . A A . 2311 PHE C 1 1
11 25688 1 1 76 PHE CA C 5.667 4.715 10.706 1.00 . A A . 2311 PHE CA 1 1
11 25689 1 1 76 PHE CB C 5.582 4.882 12.224 1.00 . A A . 2311 PHE CB 1 1
11 25690 1 1 76 PHE CD1 C 3.554 3.554 12.906 1.00 . A A . 2311 PHE CD1 1 1
11 25691 1 1 76 PHE CD2 C 5.752 2.614 13.308 1.00 . A A . 2311 PHE CD2 1 1
11 25692 1 1 76 PHE CE1 C 2.965 2.415 13.463 1.00 . A A . 2311 PHE CE1 1 1
11 25693 1 1 76 PHE CE2 C 5.163 1.473 13.864 1.00 . A A . 2311 PHE CE2 1 1
11 25694 1 1 76 PHE CG C 4.948 3.654 12.829 1.00 . A A . 2311 PHE CG 1 1
11 25695 1 1 76 PHE CZ C 3.768 1.374 13.942 1.00 . A A . 2311 PHE CZ 1 1
11 25696 1 1 76 PHE H H 5.855 6.660 9.814 1.00 . A A . 2311 PHE H 1 1
11 25697 1 1 76 PHE HA H 6.201 3.807 10.467 1.00 . A A . 2311 PHE HA 1 1
11 25698 1 1 76 PHE HB2 H 6.577 5.011 12.628 1.00 . A A . 2311 PHE HB2 1 1
11 25699 1 1 76 PHE HB3 H 4.983 5.750 12.459 1.00 . A A . 2311 PHE HB3 1 1
11 25700 1 1 76 PHE HD1 H 2.934 4.357 12.537 1.00 . A A . 2311 PHE HD1 1 1
11 25701 1 1 76 PHE HD2 H 6.828 2.692 13.248 1.00 . A A . 2311 PHE HD2 1 1
11 25702 1 1 76 PHE HE1 H 1.890 2.337 13.523 1.00 . A A . 2311 PHE HE1 1 1
11 25703 1 1 76 PHE HE2 H 5.782 0.670 14.234 1.00 . A A . 2311 PHE HE2 1 1
11 25704 1 1 76 PHE HZ H 3.312 0.495 14.371 1.00 . A A . 2311 PHE HZ 1 1
11 25705 1 1 76 PHE N N 6.371 5.880 10.108 1.00 . A A . 2311 PHE N 1 1
11 25706 1 1 76 PHE O O 3.604 5.648 9.933 1.00 . A A . 2311 PHE O 1 1
11 25707 1 1 77 ASN C C 2.341 4.281 8.000 1.00 . A A . 2312 ASN C 1 1
11 25708 1 1 77 ASN CA C 2.433 3.346 9.209 1.00 . A A . 2312 ASN CA 1 1
11 25709 1 1 77 ASN CB C 1.383 3.736 10.255 1.00 . A A . 2312 ASN CB 1 1
11 25710 1 1 77 ASN CG C -0.018 3.529 9.679 1.00 . A A . 2312 ASN CG 1 1
11 25711 1 1 77 ASN H H 4.339 2.665 9.945 1.00 . A A . 2312 ASN H 1 1
11 25712 1 1 77 ASN HA H 2.268 2.327 8.891 1.00 . A A . 2312 ASN HA 1 1
11 25713 1 1 77 ASN HB2 H 1.505 3.118 11.133 1.00 . A A . 2312 ASN HB2 1 1
11 25714 1 1 77 ASN HB3 H 1.510 4.772 10.524 1.00 . A A . 2312 ASN HB3 1 1
11 25715 1 1 77 ASN HD21 H -0.165 1.659 10.332 1.00 . A A . 2312 ASN HD21 1 1
11 25716 1 1 77 ASN HD22 H -1.514 2.238 9.479 1.00 . A A . 2312 ASN HD22 1 1
11 25717 1 1 77 ASN N N 3.793 3.466 9.802 1.00 . A A . 2312 ASN N 1 1
11 25718 1 1 77 ASN ND2 N -0.615 2.380 9.843 1.00 . A A . 2312 ASN ND2 1 1
11 25719 1 1 77 ASN O O 1.281 4.755 7.645 1.00 . A A . 2312 ASN O 1 1
11 25720 1 1 77 ASN OD1 O -0.578 4.423 9.075 1.00 . A A . 2312 ASN OD1 1 1
11 25721 1 1 78 GLU C C 3.020 6.857 6.592 1.00 . A A . 2313 GLU C 1 1
11 25722 1 1 78 GLU CA C 3.462 5.450 6.177 1.00 . A A . 2313 GLU CA 1 1
11 25723 1 1 78 GLU CB C 2.507 4.905 5.102 1.00 . A A . 2313 GLU CB 1 1
11 25724 1 1 78 GLU CD C 1.678 5.421 2.780 1.00 . A A . 2313 GLU CD 1 1
11 25725 1 1 78 GLU CG C 2.883 5.483 3.726 1.00 . A A . 2313 GLU CG 1 1
11 25726 1 1 78 GLU H H 4.296 4.151 7.679 1.00 . A A . 2313 GLU H 1 1
11 25727 1 1 78 GLU HA H 4.465 5.496 5.776 1.00 . A A . 2313 GLU HA 1 1
11 25728 1 1 78 GLU HB2 H 2.583 3.827 5.072 1.00 . A A . 2313 GLU HB2 1 1
11 25729 1 1 78 GLU HB3 H 1.492 5.186 5.347 1.00 . A A . 2313 GLU HB3 1 1
11 25730 1 1 78 GLU HG2 H 3.196 6.511 3.836 1.00 . A A . 2313 GLU HG2 1 1
11 25731 1 1 78 GLU HG3 H 3.693 4.906 3.307 1.00 . A A . 2313 GLU HG3 1 1
11 25732 1 1 78 GLU N N 3.456 4.547 7.368 1.00 . A A . 2313 GLU N 1 1
11 25733 1 1 78 GLU O O 2.510 7.614 5.788 1.00 . A A . 2313 GLU O 1 1
11 25734 1 1 78 GLU OE1 O 0.660 4.882 3.180 1.00 . A A . 2313 GLU OE1 1 1
11 25735 1 1 78 GLU OE2 O 1.797 5.916 1.671 1.00 . A A . 2313 GLU OE2 1 1
11 25736 1 1 79 GLU C C 3.933 9.231 9.064 1.00 . A A . 2314 GLU C 1 1
11 25737 1 1 79 GLU CA C 2.784 8.562 8.321 1.00 . A A . 2314 GLU CA 1 1
11 25738 1 1 79 GLU CB C 1.605 8.399 9.276 1.00 . A A . 2314 GLU CB 1 1
11 25739 1 1 79 GLU CD C -0.628 7.297 9.489 1.00 . A A . 2314 GLU CD 1 1
11 25740 1 1 79 GLU CG C 0.415 7.834 8.506 1.00 . A A . 2314 GLU CG 1 1
11 25741 1 1 79 GLU H H 3.600 6.579 8.469 1.00 . A A . 2314 GLU H 1 1
11 25742 1 1 79 GLU HA H 2.486 9.185 7.489 1.00 . A A . 2314 GLU HA 1 1
11 25743 1 1 79 GLU HB2 H 1.878 7.722 10.073 1.00 . A A . 2314 GLU HB2 1 1
11 25744 1 1 79 GLU HB3 H 1.342 9.358 9.690 1.00 . A A . 2314 GLU HB3 1 1
11 25745 1 1 79 GLU HG2 H -0.021 8.613 7.906 1.00 . A A . 2314 GLU HG2 1 1
11 25746 1 1 79 GLU HG3 H 0.752 7.034 7.866 1.00 . A A . 2314 GLU HG3 1 1
11 25747 1 1 79 GLU N N 3.200 7.210 7.840 1.00 . A A . 2314 GLU N 1 1
11 25748 1 1 79 GLU O O 4.171 8.962 10.226 1.00 . A A . 2314 GLU O 1 1
11 25749 1 1 79 GLU OE1 O -0.230 6.703 10.479 1.00 . A A . 2314 GLU OE1 1 1
11 25750 1 1 79 GLU OE2 O -1.805 7.486 9.236 1.00 . A A . 2314 GLU OE2 1 1
11 25751 1 1 80 HIS C C 5.210 11.357 10.443 1.00 . A A . 2315 HIS C 1 1
11 25752 1 1 80 HIS CA C 5.754 10.823 9.112 1.00 . A A . 2315 HIS CA 1 1
11 25753 1 1 80 HIS CB C 6.258 11.989 8.224 1.00 . A A . 2315 HIS CB 1 1
11 25754 1 1 80 HIS CD2 C 8.029 11.237 6.436 1.00 . A A . 2315 HIS CD2 1 1
11 25755 1 1 80 HIS CE1 C 9.798 11.372 7.678 1.00 . A A . 2315 HIS CE1 1 1
11 25756 1 1 80 HIS CG C 7.619 11.663 7.672 1.00 . A A . 2315 HIS CG 1 1
11 25757 1 1 80 HIS H H 4.420 10.336 7.488 1.00 . A A . 2315 HIS H 1 1
11 25758 1 1 80 HIS HA H 6.556 10.118 9.306 1.00 . A A . 2315 HIS HA 1 1
11 25759 1 1 80 HIS HB2 H 5.571 12.136 7.405 1.00 . A A . 2315 HIS HB2 1 1
11 25760 1 1 80 HIS HB3 H 6.323 12.902 8.802 1.00 . A A . 2315 HIS HB3 1 1
11 25761 1 1 80 HIS HD2 H 7.378 11.059 5.596 1.00 . A A . 2315 HIS HD2 1 1
11 25762 1 1 80 HIS HE1 H 10.816 11.326 8.024 1.00 . A A . 2315 HIS HE1 1 1
11 25763 1 1 80 HIS N N 4.636 10.121 8.418 1.00 . A A . 2315 HIS N 1 1
11 25764 1 1 80 HIS ND1 N 8.762 11.743 8.446 1.00 . A A . 2315 HIS ND1 1 1
11 25765 1 1 80 HIS NE2 N 9.409 11.054 6.440 1.00 . A A . 2315 HIS NE2 1 1
11 25766 1 1 80 HIS O O 4.484 12.330 10.482 1.00 . A A . 2315 HIS O 1 1
11 25767 1 1 81 ILE C C 5.158 12.685 12.980 1.00 . A A . 2316 ILE C 1 1
11 25768 1 1 81 ILE CA C 5.016 11.150 12.846 1.00 . A A . 2316 ILE CA 1 1
11 25769 1 1 81 ILE CB C 5.801 10.430 13.945 1.00 . A A . 2316 ILE CB 1 1
11 25770 1 1 81 ILE CD1 C 8.081 10.110 14.945 1.00 . A A . 2316 ILE CD1 1 1
11 25771 1 1 81 ILE CG1 C 7.306 10.636 13.732 1.00 . A A . 2316 ILE CG1 1 1
11 25772 1 1 81 ILE CG2 C 5.480 8.932 13.871 1.00 . A A . 2316 ILE CG2 1 1
11 25773 1 1 81 ILE H H 6.103 9.912 11.464 1.00 . A A . 2316 ILE H 1 1
11 25774 1 1 81 ILE HA H 3.982 10.863 12.912 1.00 . A A . 2316 ILE HA 1 1
11 25775 1 1 81 ILE HB H 5.509 10.817 14.911 1.00 . A A . 2316 ILE HB 1 1
11 25776 1 1 81 ILE HD11 H 9.108 9.932 14.663 1.00 . A A . 2316 ILE HD11 1 1
11 25777 1 1 81 ILE HD12 H 7.641 9.185 15.288 1.00 . A A . 2316 ILE HD12 1 1
11 25778 1 1 81 ILE HD13 H 8.048 10.841 15.739 1.00 . A A . 2316 ILE HD13 1 1
11 25779 1 1 81 ILE HG12 H 7.620 10.104 12.846 1.00 . A A . 2316 ILE HG12 1 1
11 25780 1 1 81 ILE HG13 H 7.512 11.688 13.609 1.00 . A A . 2316 ILE HG13 1 1
11 25781 1 1 81 ILE HG21 H 6.192 8.380 14.464 1.00 . A A . 2316 ILE HG21 1 1
11 25782 1 1 81 ILE HG22 H 5.534 8.600 12.842 1.00 . A A . 2316 ILE HG22 1 1
11 25783 1 1 81 ILE HG23 H 4.484 8.759 14.250 1.00 . A A . 2316 ILE HG23 1 1
11 25784 1 1 81 ILE N N 5.534 10.707 11.524 1.00 . A A . 2316 ILE N 1 1
11 25785 1 1 81 ILE O O 6.147 13.249 12.561 1.00 . A A . 2316 ILE O 1 1
11 25786 1 1 82 PRO C C 5.594 15.396 14.117 1.00 . A A . 2317 PRO C 1 1
11 25787 1 1 82 PRO CA C 4.219 14.855 13.694 1.00 . A A . 2317 PRO CA 1 1
11 25788 1 1 82 PRO CB C 3.187 15.123 14.795 1.00 . A A . 2317 PRO CB 1 1
11 25789 1 1 82 PRO CD C 2.910 12.816 14.076 1.00 . A A . 2317 PRO CD 1 1
11 25790 1 1 82 PRO CG C 2.169 14.038 14.642 1.00 . A A . 2317 PRO CG 1 1
11 25791 1 1 82 PRO HA H 3.897 15.333 12.783 1.00 . A A . 2317 PRO HA 1 1
11 25792 1 1 82 PRO HB2 H 3.655 15.068 15.771 1.00 . A A . 2317 PRO HB2 1 1
11 25793 1 1 82 PRO HB3 H 2.727 16.090 14.654 1.00 . A A . 2317 PRO HB3 1 1
11 25794 1 1 82 PRO HD2 H 3.112 12.096 14.859 1.00 . A A . 2317 PRO HD2 1 1
11 25795 1 1 82 PRO HD3 H 2.333 12.363 13.283 1.00 . A A . 2317 PRO HD3 1 1
11 25796 1 1 82 PRO HG2 H 1.731 13.801 15.605 1.00 . A A . 2317 PRO HG2 1 1
11 25797 1 1 82 PRO HG3 H 1.396 14.347 13.952 1.00 . A A . 2317 PRO HG3 1 1
11 25798 1 1 82 PRO N N 4.175 13.368 13.537 1.00 . A A . 2317 PRO N 1 1
11 25799 1 1 82 PRO O O 6.421 14.686 14.655 1.00 . A A . 2317 PRO O 1 1
11 25800 1 1 83 ASP C C 8.300 16.641 13.614 1.00 . A A . 2318 ASP C 1 1
11 25801 1 1 83 ASP CA C 7.104 17.309 14.298 1.00 . A A . 2318 ASP CA 1 1
11 25802 1 1 83 ASP CB C 7.267 17.202 15.815 1.00 . A A . 2318 ASP CB 1 1
11 25803 1 1 83 ASP CG C 8.371 18.154 16.280 1.00 . A A . 2318 ASP CG 1 1
11 25804 1 1 83 ASP H H 5.116 17.210 13.479 1.00 . A A . 2318 ASP H 1 1
11 25805 1 1 83 ASP HA H 7.077 18.352 14.021 1.00 . A A . 2318 ASP HA 1 1
11 25806 1 1 83 ASP HB2 H 6.337 17.466 16.298 1.00 . A A . 2318 ASP HB2 1 1
11 25807 1 1 83 ASP HB3 H 7.535 16.190 16.080 1.00 . A A . 2318 ASP HB3 1 1
11 25808 1 1 83 ASP N N 5.816 16.666 13.896 1.00 . A A . 2318 ASP N 1 1
11 25809 1 1 83 ASP O O 9.401 16.683 14.121 1.00 . A A . 2318 ASP O 1 1
11 25810 1 1 83 ASP OD1 O 9.057 18.696 15.428 1.00 . A A . 2318 ASP OD1 1 1
11 25811 1 1 83 ASP OD2 O 8.513 18.326 17.479 1.00 . A A . 2318 ASP OD2 1 1
11 25812 1 1 84 SER C C 9.166 15.701 10.255 1.00 . A A . 2319 SER C 1 1
11 25813 1 1 84 SER CA C 9.259 15.381 11.757 1.00 . A A . 2319 SER CA 1 1
11 25814 1 1 84 SER CB C 9.191 13.865 12.005 1.00 . A A . 2319 SER CB 1 1
11 25815 1 1 84 SER H H 7.216 16.022 12.065 1.00 . A A . 2319 SER H 1 1
11 25816 1 1 84 SER HA H 10.185 15.772 12.145 1.00 . A A . 2319 SER HA 1 1
11 25817 1 1 84 SER HB2 H 10.141 13.510 12.370 1.00 . A A . 2319 SER HB2 1 1
11 25818 1 1 84 SER HB3 H 8.435 13.664 12.752 1.00 . A A . 2319 SER HB3 1 1
11 25819 1 1 84 SER HG H 8.380 12.394 11.021 1.00 . A A . 2319 SER HG 1 1
11 25820 1 1 84 SER N N 8.109 16.038 12.465 1.00 . A A . 2319 SER N 1 1
11 25821 1 1 84 SER O O 8.207 16.308 9.824 1.00 . A A . 2319 SER O 1 1
11 25822 1 1 84 SER OG O 8.867 13.190 10.795 1.00 . A A . 2319 SER OG 1 1
11 25823 1 1 85 PRO C C 12.259 15.337 10.861 1.00 . A A . 2320 PRO C 1 1
11 25824 1 1 85 PRO CA C 11.382 14.565 9.863 1.00 . A A . 2320 PRO CA 1 1
11 25825 1 1 85 PRO CB C 12.142 14.339 8.537 1.00 . A A . 2320 PRO CB 1 1
11 25826 1 1 85 PRO CD C 10.152 15.594 7.999 1.00 . A A . 2320 PRO CD 1 1
11 25827 1 1 85 PRO CG C 11.604 15.368 7.595 1.00 . A A . 2320 PRO CG 1 1
11 25828 1 1 85 PRO HA H 11.110 13.610 10.278 1.00 . A A . 2320 PRO HA 1 1
11 25829 1 1 85 PRO HB2 H 13.208 14.471 8.675 1.00 . A A . 2320 PRO HB2 1 1
11 25830 1 1 85 PRO HB3 H 11.940 13.350 8.151 1.00 . A A . 2320 PRO HB3 1 1
11 25831 1 1 85 PRO HD2 H 9.856 16.616 7.800 1.00 . A A . 2320 PRO HD2 1 1
11 25832 1 1 85 PRO HD3 H 9.500 14.902 7.487 1.00 . A A . 2320 PRO HD3 1 1
11 25833 1 1 85 PRO HG2 H 12.167 16.290 7.689 1.00 . A A . 2320 PRO HG2 1 1
11 25834 1 1 85 PRO HG3 H 11.647 15.008 6.579 1.00 . A A . 2320 PRO HG3 1 1
11 25835 1 1 85 PRO N N 10.143 15.321 9.445 1.00 . A A . 2320 PRO N 1 1
11 25836 1 1 85 PRO O O 12.380 16.544 10.795 1.00 . A A . 2320 PRO O 1 1
11 25837 1 1 86 PHE C C 15.115 15.561 12.243 1.00 . A A . 2321 PHE C 1 1
11 25838 1 1 86 PHE CA C 13.713 15.319 12.805 1.00 . A A . 2321 PHE CA 1 1
11 25839 1 1 86 PHE CB C 13.846 14.435 14.049 1.00 . A A . 2321 PHE CB 1 1
11 25840 1 1 86 PHE CD1 C 11.805 15.328 15.240 1.00 . A A . 2321 PHE CD1 1 1
11 25841 1 1 86 PHE CD2 C 11.946 12.949 14.801 1.00 . A A . 2321 PHE CD2 1 1
11 25842 1 1 86 PHE CE1 C 10.565 15.138 15.862 1.00 . A A . 2321 PHE CE1 1 1
11 25843 1 1 86 PHE CE2 C 10.707 12.760 15.424 1.00 . A A . 2321 PHE CE2 1 1
11 25844 1 1 86 PHE CG C 12.497 14.234 14.708 1.00 . A A . 2321 PHE CG 1 1
11 25845 1 1 86 PHE CZ C 10.017 13.855 15.954 1.00 . A A . 2321 PHE CZ 1 1
11 25846 1 1 86 PHE H H 12.735 13.668 11.828 1.00 . A A . 2321 PHE H 1 1
11 25847 1 1 86 PHE HA H 13.268 16.262 13.081 1.00 . A A . 2321 PHE HA 1 1
11 25848 1 1 86 PHE HB2 H 14.256 13.478 13.763 1.00 . A A . 2321 PHE HB2 1 1
11 25849 1 1 86 PHE HB3 H 14.517 14.911 14.751 1.00 . A A . 2321 PHE HB3 1 1
11 25850 1 1 86 PHE HD1 H 12.225 16.318 15.169 1.00 . A A . 2321 PHE HD1 1 1
11 25851 1 1 86 PHE HD2 H 12.478 12.103 14.393 1.00 . A A . 2321 PHE HD2 1 1
11 25852 1 1 86 PHE HE1 H 10.033 15.983 16.274 1.00 . A A . 2321 PHE HE1 1 1
11 25853 1 1 86 PHE HE2 H 10.285 11.770 15.496 1.00 . A A . 2321 PHE HE2 1 1
11 25854 1 1 86 PHE HZ H 9.061 13.709 16.436 1.00 . A A . 2321 PHE HZ 1 1
11 25855 1 1 86 PHE N N 12.857 14.640 11.791 1.00 . A A . 2321 PHE N 1 1
11 25856 1 1 86 PHE O O 15.723 14.686 11.650 1.00 . A A . 2321 PHE O 1 1
11 25857 1 1 87 VAL C C 17.997 16.621 13.080 1.00 . A A . 2322 VAL C 1 1
11 25858 1 1 87 VAL CA C 17.023 17.034 11.978 1.00 . A A . 2322 VAL CA 1 1
11 25859 1 1 87 VAL CB C 17.158 18.533 11.706 1.00 . A A . 2322 VAL CB 1 1
11 25860 1 1 87 VAL CG1 C 18.528 18.820 11.088 1.00 . A A . 2322 VAL CG1 1 1
11 25861 1 1 87 VAL CG2 C 16.060 18.976 10.737 1.00 . A A . 2322 VAL CG2 1 1
11 25862 1 1 87 VAL H H 15.147 17.411 12.960 1.00 . A A . 2322 VAL H 1 1
11 25863 1 1 87 VAL HA H 17.232 16.477 11.075 1.00 . A A . 2322 VAL HA 1 1
11 25864 1 1 87 VAL HB H 17.063 19.078 12.635 1.00 . A A . 2322 VAL HB 1 1
11 25865 1 1 87 VAL HG11 H 19.304 18.512 11.773 1.00 . A A . 2322 VAL HG11 1 1
11 25866 1 1 87 VAL HG12 H 18.620 19.877 10.891 1.00 . A A . 2322 VAL HG12 1 1
11 25867 1 1 87 VAL HG13 H 18.627 18.271 10.162 1.00 . A A . 2322 VAL HG13 1 1
11 25868 1 1 87 VAL HG21 H 16.288 19.961 10.360 1.00 . A A . 2322 VAL HG21 1 1
11 25869 1 1 87 VAL HG22 H 15.112 18.998 11.255 1.00 . A A . 2322 VAL HG22 1 1
11 25870 1 1 87 VAL HG23 H 16.004 18.278 9.915 1.00 . A A . 2322 VAL HG23 1 1
11 25871 1 1 87 VAL N N 15.646 16.735 12.457 1.00 . A A . 2322 VAL N 1 1
11 25872 1 1 87 VAL O O 17.754 16.865 14.245 1.00 . A A . 2322 VAL O 1 1
11 25873 1 1 88 VAL C C 21.461 16.082 13.464 1.00 . A A . 2323 VAL C 1 1
11 25874 1 1 88 VAL CA C 20.069 15.528 13.772 1.00 . A A . 2323 VAL CA 1 1
11 25875 1 1 88 VAL CB C 20.128 13.996 13.755 1.00 . A A . 2323 VAL CB 1 1
11 25876 1 1 88 VAL CG1 C 21.165 13.500 14.772 1.00 . A A . 2323 VAL CG1 1 1
11 25877 1 1 88 VAL CG2 C 18.748 13.434 14.111 1.00 . A A . 2323 VAL CG2 1 1
11 25878 1 1 88 VAL H H 19.253 15.781 11.787 1.00 . A A . 2323 VAL H 1 1
11 25879 1 1 88 VAL HA H 19.760 15.857 14.757 1.00 . A A . 2323 VAL HA 1 1
11 25880 1 1 88 VAL HB H 20.409 13.662 12.766 1.00 . A A . 2323 VAL HB 1 1
11 25881 1 1 88 VAL HG11 H 20.969 12.465 15.015 1.00 . A A . 2323 VAL HG11 1 1
11 25882 1 1 88 VAL HG12 H 21.109 14.096 15.668 1.00 . A A . 2323 VAL HG12 1 1
11 25883 1 1 88 VAL HG13 H 22.155 13.583 14.347 1.00 . A A . 2323 VAL HG13 1 1
11 25884 1 1 88 VAL HG21 H 18.348 13.971 14.959 1.00 . A A . 2323 VAL HG21 1 1
11 25885 1 1 88 VAL HG22 H 18.838 12.387 14.358 1.00 . A A . 2323 VAL HG22 1 1
11 25886 1 1 88 VAL HG23 H 18.084 13.549 13.266 1.00 . A A . 2323 VAL HG23 1 1
11 25887 1 1 88 VAL N N 19.087 15.980 12.732 1.00 . A A . 2323 VAL N 1 1
11 25888 1 1 88 VAL O O 22.291 15.403 12.895 1.00 . A A . 2323 VAL O 1 1
11 25889 1 1 89 PRO C C 24.159 17.142 14.385 1.00 . A A . 2324 PRO C 1 1
11 25890 1 1 89 PRO CA C 23.068 17.922 13.642 1.00 . A A . 2324 PRO CA 1 1
11 25891 1 1 89 PRO CB C 22.915 19.351 14.210 1.00 . A A . 2324 PRO CB 1 1
11 25892 1 1 89 PRO CD C 20.811 18.213 14.538 1.00 . A A . 2324 PRO CD 1 1
11 25893 1 1 89 PRO CG C 21.437 19.584 14.292 1.00 . A A . 2324 PRO CG 1 1
11 25894 1 1 89 PRO HA H 23.287 17.965 12.595 1.00 . A A . 2324 PRO HA 1 1
11 25895 1 1 89 PRO HB2 H 23.362 19.419 15.196 1.00 . A A . 2324 PRO HB2 1 1
11 25896 1 1 89 PRO HB3 H 23.368 20.073 13.545 1.00 . A A . 2324 PRO HB3 1 1
11 25897 1 1 89 PRO HD2 H 20.772 18.001 15.594 1.00 . A A . 2324 PRO HD2 1 1
11 25898 1 1 89 PRO HD3 H 19.830 18.154 14.096 1.00 . A A . 2324 PRO HD3 1 1
11 25899 1 1 89 PRO HG2 H 21.208 20.255 15.111 1.00 . A A . 2324 PRO HG2 1 1
11 25900 1 1 89 PRO HG3 H 21.068 19.990 13.362 1.00 . A A . 2324 PRO HG3 1 1
11 25901 1 1 89 PRO N N 21.734 17.298 13.859 1.00 . A A . 2324 PRO N 1 1
11 25902 1 1 89 PRO O O 24.122 17.018 15.592 1.00 . A A . 2324 PRO O 1 1
11 25903 1 1 90 VAL C C 27.232 16.818 14.935 1.00 . A A . 2325 VAL C 1 1
11 25904 1 1 90 VAL CA C 26.194 15.833 14.395 1.00 . A A . 2325 VAL CA 1 1
11 25905 1 1 90 VAL CB C 26.824 14.788 13.425 1.00 . A A . 2325 VAL CB 1 1
11 25906 1 1 90 VAL CG1 C 28.357 14.774 13.520 1.00 . A A . 2325 VAL CG1 1 1
11 25907 1 1 90 VAL CG2 C 26.316 13.384 13.776 1.00 . A A . 2325 VAL CG2 1 1
11 25908 1 1 90 VAL H H 25.154 16.707 12.707 1.00 . A A . 2325 VAL H 1 1
11 25909 1 1 90 VAL HA H 25.749 15.321 15.241 1.00 . A A . 2325 VAL HA 1 1
11 25910 1 1 90 VAL HB H 26.534 15.025 12.412 1.00 . A A . 2325 VAL HB 1 1
11 25911 1 1 90 VAL HG11 H 28.748 15.700 13.134 1.00 . A A . 2325 VAL HG11 1 1
11 25912 1 1 90 VAL HG12 H 28.749 13.942 12.947 1.00 . A A . 2325 VAL HG12 1 1
11 25913 1 1 90 VAL HG13 H 28.650 14.664 14.552 1.00 . A A . 2325 VAL HG13 1 1
11 25914 1 1 90 VAL HG21 H 26.519 12.713 12.957 1.00 . A A . 2325 VAL HG21 1 1
11 25915 1 1 90 VAL HG22 H 25.252 13.423 13.960 1.00 . A A . 2325 VAL HG22 1 1
11 25916 1 1 90 VAL HG23 H 26.823 13.033 14.666 1.00 . A A . 2325 VAL HG23 1 1
11 25917 1 1 90 VAL N N 25.128 16.604 13.686 1.00 . A A . 2325 VAL N 1 1
11 25918 1 1 90 VAL O O 27.826 17.586 14.203 1.00 . A A . 2325 VAL O 1 1
11 25919 1 1 91 ALA C C 29.832 17.127 16.682 1.00 . A A . 2326 ALA C 1 1
11 25920 1 1 91 ALA CA C 28.423 17.709 16.845 1.00 . A A . 2326 ALA CA 1 1
11 25921 1 1 91 ALA CB C 28.073 17.855 18.331 1.00 . A A . 2326 ALA CB 1 1
11 25922 1 1 91 ALA H H 26.938 16.155 16.776 1.00 . A A . 2326 ALA H 1 1
11 25923 1 1 91 ALA HA H 28.373 18.675 16.364 1.00 . A A . 2326 ALA HA 1 1
11 25924 1 1 91 ALA HB1 H 28.436 18.803 18.698 1.00 . A A . 2326 ALA HB1 1 1
11 25925 1 1 91 ALA HB2 H 28.525 17.051 18.895 1.00 . A A . 2326 ALA HB2 1 1
11 25926 1 1 91 ALA HB3 H 26.998 17.811 18.448 1.00 . A A . 2326 ALA HB3 1 1
11 25927 1 1 91 ALA N N 27.439 16.791 16.218 1.00 . A A . 2326 ALA N 1 1
11 25928 1 1 91 ALA O O 30.032 16.149 15.990 1.00 . A A . 2326 ALA O 1 1
11 25929 1 1 92 SER C C 32.479 16.244 18.370 1.00 . A A . 2327 SER C 1 1
11 25930 1 1 92 SER CA C 32.206 17.197 17.197 1.00 . A A . 2327 SER CA 1 1
11 25931 1 1 92 SER CB C 33.185 18.375 17.247 1.00 . A A . 2327 SER CB 1 1
11 25932 1 1 92 SER H H 30.631 18.506 17.871 1.00 . A A . 2327 SER H 1 1
11 25933 1 1 92 SER HA H 32.320 16.672 16.259 1.00 . A A . 2327 SER HA 1 1
11 25934 1 1 92 SER HB2 H 32.844 19.099 17.968 1.00 . A A . 2327 SER HB2 1 1
11 25935 1 1 92 SER HB3 H 34.168 18.022 17.535 1.00 . A A . 2327 SER HB3 1 1
11 25936 1 1 92 SER HG H 34.127 18.847 15.611 1.00 . A A . 2327 SER HG 1 1
11 25937 1 1 92 SER N N 30.812 17.718 17.315 1.00 . A A . 2327 SER N 1 1
11 25938 1 1 92 SER O O 31.889 16.382 19.423 1.00 . A A . 2327 SER O 1 1
11 25939 1 1 92 SER OG O 33.246 18.988 15.965 1.00 . A A . 2327 SER OG 1 1
11 25940 1 1 93 PRO C C 33.629 14.911 20.661 1.00 . A A . 2328 PRO C 1 1
11 25941 1 1 93 PRO CA C 33.711 14.308 19.258 1.00 . A A . 2328 PRO CA 1 1
11 25942 1 1 93 PRO CB C 35.146 13.927 18.902 1.00 . A A . 2328 PRO CB 1 1
11 25943 1 1 93 PRO CD C 34.134 15.025 16.969 1.00 . A A . 2328 PRO CD 1 1
11 25944 1 1 93 PRO CG C 35.191 13.987 17.403 1.00 . A A . 2328 PRO CG 1 1
11 25945 1 1 93 PRO HA H 33.084 13.442 19.189 1.00 . A A . 2328 PRO HA 1 1
11 25946 1 1 93 PRO HB2 H 35.841 14.638 19.334 1.00 . A A . 2328 PRO HB2 1 1
11 25947 1 1 93 PRO HB3 H 35.369 12.927 19.243 1.00 . A A . 2328 PRO HB3 1 1
11 25948 1 1 93 PRO HD2 H 34.609 15.929 16.620 1.00 . A A . 2328 PRO HD2 1 1
11 25949 1 1 93 PRO HD3 H 33.487 14.620 16.204 1.00 . A A . 2328 PRO HD3 1 1
11 25950 1 1 93 PRO HG2 H 36.178 14.293 17.072 1.00 . A A . 2328 PRO HG2 1 1
11 25951 1 1 93 PRO HG3 H 34.946 13.021 16.983 1.00 . A A . 2328 PRO HG3 1 1
11 25952 1 1 93 PRO N N 33.363 15.287 18.196 1.00 . A A . 2328 PRO N 1 1
11 25953 1 1 93 PRO O O 34.123 15.994 20.906 1.00 . A A . 2328 PRO O 1 1
11 25954 1 1 94 SER C C 34.248 15.293 23.408 1.00 . A A . 2329 SER C 1 1
11 25955 1 1 94 SER CA C 32.886 14.761 22.967 1.00 . A A . 2329 SER CA 1 1
11 25956 1 1 94 SER CB C 32.443 13.645 23.914 1.00 . A A . 2329 SER CB 1 1
11 25957 1 1 94 SER H H 32.607 13.353 21.359 1.00 . A A . 2329 SER H 1 1
11 25958 1 1 94 SER HA H 32.161 15.562 22.984 1.00 . A A . 2329 SER HA 1 1
11 25959 1 1 94 SER HB2 H 31.665 13.063 23.449 1.00 . A A . 2329 SER HB2 1 1
11 25960 1 1 94 SER HB3 H 33.287 13.004 24.135 1.00 . A A . 2329 SER HB3 1 1
11 25961 1 1 94 SER HG H 31.729 15.140 24.936 1.00 . A A . 2329 SER HG 1 1
11 25962 1 1 94 SER N N 33.003 14.222 21.581 1.00 . A A . 2329 SER N 1 1
11 25963 1 1 94 SER O O 35.094 14.555 23.870 1.00 . A A . 2329 SER O 1 1
11 25964 1 1 94 SER OG O 31.942 14.220 25.114 1.00 . A A . 2329 SER OG 1 1
11 25965 1 1 95 GLY C C 35.927 18.548 23.105 1.00 . A A . 2330 GLY C 1 1
11 25966 1 1 95 GLY CA C 35.784 17.129 23.657 1.00 . A A . 2330 GLY CA 1 1
11 25967 1 1 95 GLY H H 33.779 17.147 22.872 1.00 . A A . 2330 GLY H 1 1
11 25968 1 1 95 GLY HA2 H 35.858 17.148 24.735 1.00 . A A . 2330 GLY HA2 1 1
11 25969 1 1 95 GLY HA3 H 36.567 16.506 23.250 1.00 . A A . 2330 GLY HA3 1 1
11 25970 1 1 95 GLY N N 34.470 16.566 23.259 1.00 . A A . 2330 GLY N 1 1
11 25971 1 1 95 GLY O O 36.091 19.457 23.901 1.00 . A A . 2330 GLY O 1 1
11 25972 1 1 95 GLY OXT O 35.870 18.701 21.896 1.00 . A A . 2330 GLY OXT 1 1
11 25973 2 2 1 TRP C C 0.324 -1.743 9.044 1.00 . B B . 988 TRP C 1 1
11 25974 2 2 1 TRP CA C 1.410 -2.590 9.722 1.00 . B B . 988 TRP CA 1 1
11 25975 2 2 1 TRP CB C 2.479 -3.016 8.691 1.00 . B B . 988 TRP CB 1 1
11 25976 2 2 1 TRP CD1 C 3.676 -0.816 8.952 1.00 . B B . 988 TRP CD1 1 1
11 25977 2 2 1 TRP CD2 C 5.054 -2.581 8.819 1.00 . B B . 988 TRP CD2 1 1
11 25978 2 2 1 TRP CE2 C 5.864 -1.443 8.966 1.00 . B B . 988 TRP CE2 1 1
11 25979 2 2 1 TRP CE3 C 5.672 -3.837 8.710 1.00 . B B . 988 TRP CE3 1 1
11 25980 2 2 1 TRP CG C 3.677 -2.161 8.814 1.00 . B B . 988 TRP CG 1 1
11 25981 2 2 1 TRP CH2 C 7.848 -2.792 8.896 1.00 . B B . 988 TRP CH2 1 1
11 25982 2 2 1 TRP CZ2 C 7.236 -1.541 9.005 1.00 . B B . 988 TRP CZ2 1 1
11 25983 2 2 1 TRP CZ3 C 7.066 -3.940 8.748 1.00 . B B . 988 TRP CZ3 1 1
11 25984 2 2 1 TRP H1 H 1.484 -4.325 10.872 1.00 . B B . 988 TRP H1 1 1
11 25985 2 2 1 TRP H2 H 0.439 -4.423 9.537 1.00 . B B . 988 TRP H2 1 1
11 25986 2 2 1 TRP H3 H -0.015 -3.533 10.913 1.00 . B B . 988 TRP H3 1 1
11 25987 2 2 1 TRP HA H 1.874 -2.015 10.517 1.00 . B B . 988 TRP HA 1 1
11 25988 2 2 1 TRP HB2 H 2.776 -4.037 8.878 1.00 . B B . 988 TRP HB2 1 1
11 25989 2 2 1 TRP HB3 H 2.095 -2.935 7.687 1.00 . B B . 988 TRP HB3 1 1
11 25990 2 2 1 TRP HD1 H 2.802 -0.184 8.985 1.00 . B B . 988 TRP HD1 1 1
11 25991 2 2 1 TRP HE1 H 5.266 0.544 9.150 1.00 . B B . 988 TRP HE1 1 1
11 25992 2 2 1 TRP HE3 H 5.070 -4.726 8.595 1.00 . B B . 988 TRP HE3 1 1
11 25993 2 2 1 TRP HH2 H 8.917 -2.873 8.926 1.00 . B B . 988 TRP HH2 1 1
11 25994 2 2 1 TRP HZ2 H 7.818 -0.658 9.120 1.00 . B B . 988 TRP HZ2 1 1
11 25995 2 2 1 TRP HZ3 H 7.538 -4.909 8.664 1.00 . B B . 988 TRP HZ3 1 1
11 25996 2 2 1 TRP N N 0.782 -3.809 10.305 1.00 . B B . 988 TRP N 1 1
11 25997 2 2 1 TRP NE1 N 4.980 -0.387 9.044 1.00 . B B . 988 TRP NE1 1 1
11 25998 2 2 1 TRP O O 0.493 -0.562 8.816 1.00 . B B . 988 TRP O 1 1
11 25999 2 2 2 LYS C C -1.334 -0.908 6.811 1.00 . B B . 989 LYS C 1 1
11 26000 2 2 2 LYS CA C -1.883 -1.591 8.049 1.00 . B B . 989 LYS CA 1 1
11 26001 2 2 2 LYS CB C -2.481 -0.567 9.026 1.00 . B B . 989 LYS CB 1 1
11 26002 2 2 2 LYS CD C -2.442 -2.309 10.843 1.00 . B B . 989 LYS CD 1 1
11 26003 2 2 2 LYS CE C -3.071 -2.625 12.204 1.00 . B B . 989 LYS CE 1 1
11 26004 2 2 2 LYS CG C -3.313 -1.291 10.092 1.00 . B B . 989 LYS CG 1 1
11 26005 2 2 2 LYS H H -0.896 -3.302 8.905 1.00 . B B . 989 LYS H 1 1
11 26006 2 2 2 LYS HA H -2.637 -2.277 7.726 1.00 . B B . 989 LYS HA 1 1
11 26007 2 2 2 LYS HB2 H -1.685 -0.015 9.508 1.00 . B B . 989 LYS HB2 1 1
11 26008 2 2 2 LYS HB3 H -3.117 0.118 8.492 1.00 . B B . 989 LYS HB3 1 1
11 26009 2 2 2 LYS HD2 H -2.375 -3.219 10.264 1.00 . B B . 989 LYS HD2 1 1
11 26010 2 2 2 LYS HD3 H -1.453 -1.903 10.993 1.00 . B B . 989 LYS HD3 1 1
11 26011 2 2 2 LYS HE2 H -4.076 -2.994 12.060 1.00 . B B . 989 LYS HE2 1 1
11 26012 2 2 2 LYS HE3 H -2.480 -3.376 12.708 1.00 . B B . 989 LYS HE3 1 1
11 26013 2 2 2 LYS HG2 H -3.704 -0.563 10.790 1.00 . B B . 989 LYS HG2 1 1
11 26014 2 2 2 LYS HG3 H -4.134 -1.806 9.616 1.00 . B B . 989 LYS HG3 1 1
11 26015 2 2 2 LYS HZ1 H -2.210 -0.878 12.940 1.00 . B B . 989 LYS HZ1 1 1
11 26016 2 2 2 LYS HZ2 H -3.268 -1.640 14.028 1.00 . B B . 989 LYS HZ2 1 1
11 26017 2 2 2 LYS N N -0.785 -2.347 8.716 1.00 . B B . 989 LYS N 1 1
11 26018 2 2 2 LYS NZ N -3.112 -1.386 13.032 1.00 . B B . 989 LYS NZ 1 1
11 26019 2 2 2 LYS O O -0.410 -1.411 6.221 1.00 . B B . 989 LYS O 1 1
11 26020 2 2 3 VAL C C -0.027 0.598 4.819 1.00 . B B . 990 VAL C 1 1
11 26021 2 2 3 VAL CA C -1.473 0.943 5.175 1.00 . B B . 990 VAL CA 1 1
11 26022 2 2 3 VAL CB C -1.600 2.450 5.419 1.00 . B B . 990 VAL CB 1 1
11 26023 2 2 3 VAL CG1 C -0.539 2.906 6.423 1.00 . B B . 990 VAL CG1 1 1
11 26024 2 2 3 VAL CG2 C -1.405 3.198 4.098 1.00 . B B . 990 VAL CG2 1 1
11 26025 2 2 3 VAL H H -2.683 0.551 6.910 1.00 . B B . 990 VAL H 1 1
11 26026 2 2 3 VAL HA H -2.113 0.668 4.351 1.00 . B B . 990 VAL HA 1 1
11 26027 2 2 3 VAL HB H -2.582 2.668 5.814 1.00 . B B . 990 VAL HB 1 1
11 26028 2 2 3 VAL HG11 H -0.512 2.218 7.254 1.00 . B B . 990 VAL HG11 1 1
11 26029 2 2 3 VAL HG12 H -0.784 3.895 6.781 1.00 . B B . 990 VAL HG12 1 1
11 26030 2 2 3 VAL HG13 H 0.428 2.927 5.940 1.00 . B B . 990 VAL HG13 1 1
11 26031 2 2 3 VAL HG21 H -2.230 2.980 3.436 1.00 . B B . 990 VAL HG21 1 1
11 26032 2 2 3 VAL HG22 H -0.481 2.881 3.638 1.00 . B B . 990 VAL HG22 1 1
11 26033 2 2 3 VAL HG23 H -1.366 4.260 4.288 1.00 . B B . 990 VAL HG23 1 1
11 26034 2 2 3 VAL N N -1.921 0.205 6.407 1.00 . B B . 990 VAL N 1 1
11 26035 2 2 3 VAL O O 0.314 0.391 3.685 1.00 . B B . 990 VAL O 1 1
11 26036 2 2 4 GLY C C 2.290 -1.012 4.445 1.00 . B B . 991 GLY C 1 1
11 26037 2 2 4 GLY CA C 2.230 0.143 5.467 1.00 . B B . 991 GLY CA 1 1
11 26038 2 2 4 GLY H H 0.547 0.646 6.709 1.00 . B B . 991 GLY H 1 1
11 26039 2 2 4 GLY HA2 H 2.734 1.007 5.060 1.00 . B B . 991 GLY HA2 1 1
11 26040 2 2 4 GLY HA3 H 2.727 -0.165 6.375 1.00 . B B . 991 GLY HA3 1 1
11 26041 2 2 4 GLY N N 0.827 0.500 5.781 1.00 . B B . 991 GLY N 1 1
11 26042 2 2 4 GLY O O 2.250 -0.800 3.258 1.00 . B B . 991 GLY O 1 1
11 26043 2 2 5 PHE C C 2.694 -3.165 2.529 1.00 . B B . 992 PHE C 1 1
11 26044 2 2 5 PHE CA C 2.543 -3.455 4.054 1.00 . B B . 992 PHE CA 1 1
11 26045 2 2 5 PHE CB C 1.369 -4.404 4.349 1.00 . B B . 992 PHE CB 1 1
11 26046 2 2 5 PHE CD1 C -0.435 -2.862 3.502 1.00 . B B . 992 PHE CD1 1 1
11 26047 2 2 5 PHE CD2 C -0.368 -5.125 2.657 1.00 . B B . 992 PHE CD2 1 1
11 26048 2 2 5 PHE CE1 C -1.554 -2.599 2.717 1.00 . B B . 992 PHE CE1 1 1
11 26049 2 2 5 PHE CE2 C -1.496 -4.865 1.872 1.00 . B B . 992 PHE CE2 1 1
11 26050 2 2 5 PHE CG C 0.165 -4.119 3.476 1.00 . B B . 992 PHE CG 1 1
11 26051 2 2 5 PHE CZ C -2.090 -3.599 1.901 1.00 . B B . 992 PHE CZ 1 1
11 26052 2 2 5 PHE H H 2.445 -2.325 5.911 1.00 . B B . 992 PHE H 1 1
11 26053 2 2 5 PHE HA H 3.451 -3.964 4.355 1.00 . B B . 992 PHE HA 1 1
11 26054 2 2 5 PHE HB2 H 1.690 -5.423 4.192 1.00 . B B . 992 PHE HB2 1 1
11 26055 2 2 5 PHE HB3 H 1.090 -4.282 5.384 1.00 . B B . 992 PHE HB3 1 1
11 26056 2 2 5 PHE HD1 H -0.019 -2.080 4.108 1.00 . B B . 992 PHE HD1 1 1
11 26057 2 2 5 PHE HD2 H 0.093 -6.101 2.631 1.00 . B B . 992 PHE HD2 1 1
11 26058 2 2 5 PHE HE1 H -1.997 -1.617 2.738 1.00 . B B . 992 PHE HE1 1 1
11 26059 2 2 5 PHE HE2 H -1.903 -5.637 1.241 1.00 . B B . 992 PHE HE2 1 1
11 26060 2 2 5 PHE HZ H -2.962 -3.396 1.296 1.00 . B B . 992 PHE HZ 1 1
11 26061 2 2 5 PHE N N 2.418 -2.219 4.930 1.00 . B B . 992 PHE N 1 1
11 26062 2 2 5 PHE O O 3.750 -3.396 1.965 1.00 . B B . 992 PHE O 1 1
11 26063 2 2 6 PHE C C 2.494 -1.043 0.127 1.00 . B B . 993 PHE C 1 1
11 26064 2 2 6 PHE CA C 1.834 -2.404 0.380 1.00 . B B . 993 PHE CA 1 1
11 26065 2 2 6 PHE CB C 0.457 -2.485 -0.324 1.00 . B B . 993 PHE CB 1 1
11 26066 2 2 6 PHE CD1 C -0.348 -0.578 1.110 1.00 . B B . 993 PHE CD1 1 1
11 26067 2 2 6 PHE CD2 C -1.130 -0.699 -1.165 1.00 . B B . 993 PHE CD2 1 1
11 26068 2 2 6 PHE CE1 C -1.086 0.570 1.325 1.00 . B B . 993 PHE CE1 1 1
11 26069 2 2 6 PHE CE2 C -1.886 0.464 -0.957 1.00 . B B . 993 PHE CE2 1 1
11 26070 2 2 6 PHE CG C -0.356 -1.220 -0.121 1.00 . B B . 993 PHE CG 1 1
11 26071 2 2 6 PHE CZ C -1.863 1.102 0.291 1.00 . B B . 993 PHE CZ 1 1
11 26072 2 2 6 PHE H H 0.854 -2.469 2.303 1.00 . B B . 993 PHE H 1 1
11 26073 2 2 6 PHE HA H 2.472 -3.168 -0.042 1.00 . B B . 993 PHE HA 1 1
11 26074 2 2 6 PHE HB2 H 0.612 -2.637 -1.381 1.00 . B B . 993 PHE HB2 1 1
11 26075 2 2 6 PHE HB3 H -0.092 -3.327 0.074 1.00 . B B . 993 PHE HB3 1 1
11 26076 2 2 6 PHE HD1 H 0.230 -0.970 1.904 1.00 . B B . 993 PHE HD1 1 1
11 26077 2 2 6 PHE HD2 H -1.145 -1.192 -2.127 1.00 . B B . 993 PHE HD2 1 1
11 26078 2 2 6 PHE HE1 H -1.044 1.046 2.295 1.00 . B B . 993 PHE HE1 1 1
11 26079 2 2 6 PHE HE2 H -2.482 0.869 -1.758 1.00 . B B . 993 PHE HE2 1 1
11 26080 2 2 6 PHE HZ H -2.443 1.999 0.454 1.00 . B B . 993 PHE HZ 1 1
11 26081 2 2 6 PHE N N 1.690 -2.668 1.854 1.00 . B B . 993 PHE N 1 1
11 26082 2 2 6 PHE O O 3.312 -0.909 -0.762 1.00 . B B . 993 PHE O 1 1
11 26083 2 2 7 LYS C C 4.066 1.293 1.608 1.00 . B B . 994 LYS C 1 1
11 26084 2 2 7 LYS CA C 2.842 1.288 0.712 1.00 . B B . 994 LYS CA 1 1
11 26085 2 2 7 LYS CB C 1.892 2.465 1.094 1.00 . B B . 994 LYS CB 1 1
11 26086 2 2 7 LYS CD C 0.938 2.508 -1.254 1.00 . B B . 994 LYS CD 1 1
11 26087 2 2 7 LYS CE C -0.062 3.366 -2.040 1.00 . B B . 994 LYS CE 1 1
11 26088 2 2 7 LYS CG C 1.595 3.347 -0.134 1.00 . B B . 994 LYS CG 1 1
11 26089 2 2 7 LYS H H 1.569 -0.169 1.648 1.00 . B B . 994 LYS H 1 1
11 26090 2 2 7 LYS HA H 3.146 1.372 -0.309 1.00 . B B . 994 LYS HA 1 1
11 26091 2 2 7 LYS HB2 H 0.966 2.080 1.475 1.00 . B B . 994 LYS HB2 1 1
11 26092 2 2 7 LYS HB3 H 2.352 3.080 1.857 1.00 . B B . 994 LYS HB3 1 1
11 26093 2 2 7 LYS HD2 H 1.699 2.147 -1.932 1.00 . B B . 994 LYS HD2 1 1
11 26094 2 2 7 LYS HD3 H 0.418 1.666 -0.823 1.00 . B B . 994 LYS HD3 1 1
11 26095 2 2 7 LYS HE2 H -0.924 3.571 -1.423 1.00 . B B . 994 LYS HE2 1 1
11 26096 2 2 7 LYS HE3 H 0.407 4.296 -2.324 1.00 . B B . 994 LYS HE3 1 1
11 26097 2 2 7 LYS HG2 H 0.931 4.148 0.164 1.00 . B B . 994 LYS HG2 1 1
11 26098 2 2 7 LYS HG3 H 2.520 3.772 -0.499 1.00 . B B . 994 LYS HG3 1 1
11 26099 2 2 7 LYS HZ1 H -0.393 3.252 -4.093 1.00 . B B . 994 LYS HZ1 1 1
11 26100 2 2 7 LYS HZ2 H 0.101 1.787 -3.389 1.00 . B B . 994 LYS HZ2 1 1
11 26101 2 2 7 LYS N N 2.190 -0.038 0.912 1.00 . B B . 994 LYS N 1 1
11 26102 2 2 7 LYS NZ N -0.493 2.632 -3.264 1.00 . B B . 994 LYS NZ 1 1
11 26103 2 2 7 LYS O O 4.881 2.193 1.589 1.00 . B B . 994 LYS O 1 1
11 26104 2 2 8 ARG C C 6.590 0.130 2.489 1.00 . B B . 995 ARG C 1 1
11 26105 2 2 8 ARG CA C 5.310 0.169 3.324 1.00 . B B . 995 ARG CA 1 1
11 26106 2 2 8 ARG CB C 5.149 -1.110 4.166 1.00 . B B . 995 ARG CB 1 1
11 26107 2 2 8 ARG CD C 6.352 -2.806 5.581 1.00 . B B . 995 ARG CD 1 1
11 26108 2 2 8 ARG CG C 6.513 -1.746 4.489 1.00 . B B . 995 ARG CG 1 1
11 26109 2 2 8 ARG CZ C 7.430 -4.929 6.052 1.00 . B B . 995 ARG CZ 1 1
11 26110 2 2 8 ARG H H 3.491 -0.428 2.390 1.00 . B B . 995 ARG H 1 1
11 26111 2 2 8 ARG HA H 5.299 1.028 3.968 1.00 . B B . 995 ARG HA 1 1
11 26112 2 2 8 ARG HB2 H 4.648 -0.860 5.090 1.00 . B B . 995 ARG HB2 1 1
11 26113 2 2 8 ARG HB3 H 4.545 -1.814 3.614 1.00 . B B . 995 ARG HB3 1 1
11 26114 2 2 8 ARG HD2 H 6.296 -2.323 6.545 1.00 . B B . 995 ARG HD2 1 1
11 26115 2 2 8 ARG HD3 H 5.447 -3.370 5.408 1.00 . B B . 995 ARG HD3 1 1
11 26116 2 2 8 ARG HE H 8.372 -3.426 5.159 1.00 . B B . 995 ARG HE 1 1
11 26117 2 2 8 ARG HG2 H 6.912 -2.208 3.598 1.00 . B B . 995 ARG HG2 1 1
11 26118 2 2 8 ARG HG3 H 7.193 -0.981 4.832 1.00 . B B . 995 ARG HG3 1 1
11 26119 2 2 8 ARG HH11 H 5.517 -4.719 6.603 1.00 . B B . 995 ARG HH11 1 1
11 26120 2 2 8 ARG HH12 H 6.234 -6.253 6.960 1.00 . B B . 995 ARG HH12 1 1
11 26121 2 2 8 ARG HH21 H 9.321 -5.424 5.620 1.00 . B B . 995 ARG HH21 1 1
11 26122 2 2 8 ARG HH22 H 8.387 -6.652 6.405 1.00 . B B . 995 ARG HH22 1 1
11 26123 2 2 8 ARG N N 4.176 0.274 2.401 1.00 . B B . 995 ARG N 1 1
11 26124 2 2 8 ARG NE N 7.526 -3.726 5.554 1.00 . B B . 995 ARG NE 1 1
11 26125 2 2 8 ARG NH1 N 6.305 -5.331 6.579 1.00 . B B . 995 ARG NH1 1 1
11 26126 2 2 8 ARG NH2 N 8.459 -5.731 6.024 1.00 . B B . 995 ARG NH2 1 1
11 26127 2 2 8 ARG O O 7.589 0.728 2.835 1.00 . B B . 995 ARG O 1 1
11 26128 2 2 9 ASN C C 8.424 0.693 0.377 1.00 . B B . 996 ASN C 1 1
11 26129 2 2 9 ASN CA C 7.764 -0.685 0.515 1.00 . B B . 996 ASN CA 1 1
11 26130 2 2 9 ASN CB C 7.348 -1.190 -0.869 1.00 . B B . 996 ASN CB 1 1
11 26131 2 2 9 ASN CG C 6.710 -2.573 -0.737 1.00 . B B . 996 ASN CG 1 1
11 26132 2 2 9 ASN H H 5.727 -1.067 1.143 1.00 . B B . 996 ASN H 1 1
11 26133 2 2 9 ASN HA H 8.469 -1.377 0.951 1.00 . B B . 996 ASN HA 1 1
11 26134 2 2 9 ASN HB2 H 6.634 -0.503 -1.302 1.00 . B B . 996 ASN HB2 1 1
11 26135 2 2 9 ASN HB3 H 8.217 -1.254 -1.506 1.00 . B B . 996 ASN HB3 1 1
11 26136 2 2 9 ASN HD21 H 7.380 -2.858 1.114 1.00 . B B . 996 ASN HD21 1 1
11 26137 2 2 9 ASN HD22 H 6.452 -4.137 0.465 1.00 . B B . 996 ASN HD22 1 1
11 26138 2 2 9 ASN N N 6.557 -0.586 1.391 1.00 . B B . 996 ASN N 1 1
11 26139 2 2 9 ASN ND2 N 6.860 -3.244 0.372 1.00 . B B . 996 ASN ND2 1 1
11 26140 2 2 9 ASN O O 8.075 1.475 -0.486 1.00 . B B . 996 ASN O 1 1
11 26141 2 2 9 ASN OD1 O 6.069 -3.050 -1.653 1.00 . B B . 996 ASN OD1 1 1
11 26142 2 2 10 ARG C C 10.385 2.677 -0.302 1.00 . B B . 997 ARG C 1 1
11 26143 2 2 10 ARG CA C 10.058 2.316 1.163 1.00 . B B . 997 ARG CA 1 1
11 26144 2 2 10 ARG CB C 11.349 2.266 2.022 1.00 . B B . 997 ARG CB 1 1
11 26145 2 2 10 ARG CD C 11.358 4.586 3.000 1.00 . B B . 997 ARG CD 1 1
11 26146 2 2 10 ARG CG C 11.185 3.095 3.310 1.00 . B B . 997 ARG CG 1 1
11 26147 2 2 10 ARG CZ C 12.916 5.913 1.705 1.00 . B B . 997 ARG CZ 1 1
11 26148 2 2 10 ARG H H 9.628 0.345 1.918 1.00 . B B . 997 ARG H 1 1
11 26149 2 2 10 ARG HA H 9.387 3.068 1.557 1.00 . B B . 997 ARG HA 1 1
11 26150 2 2 10 ARG HB2 H 11.550 1.241 2.294 1.00 . B B . 997 ARG HB2 1 1
11 26151 2 2 10 ARG HB3 H 12.187 2.654 1.459 1.00 . B B . 997 ARG HB3 1 1
11 26152 2 2 10 ARG HD2 H 10.585 4.908 2.319 1.00 . B B . 997 ARG HD2 1 1
11 26153 2 2 10 ARG HD3 H 11.287 5.154 3.916 1.00 . B B . 997 ARG HD3 1 1
11 26154 2 2 10 ARG HE H 13.400 4.146 2.472 1.00 . B B . 997 ARG HE 1 1
11 26155 2 2 10 ARG HG2 H 10.202 2.925 3.726 1.00 . B B . 997 ARG HG2 1 1
11 26156 2 2 10 ARG HG3 H 11.931 2.792 4.026 1.00 . B B . 997 ARG HG3 1 1
11 26157 2 2 10 ARG HH11 H 11.077 6.649 1.996 1.00 . B B . 997 ARG HH11 1 1
11 26158 2 2 10 ARG HH12 H 12.144 7.645 1.064 1.00 . B B . 997 ARG HH12 1 1
11 26159 2 2 10 ARG HH21 H 14.808 5.435 1.258 1.00 . B B . 997 ARG HH21 1 1
11 26160 2 2 10 ARG HH22 H 14.256 6.958 0.646 1.00 . B B . 997 ARG HH22 1 1
11 26161 2 2 10 ARG N N 9.372 0.992 1.228 1.00 . B B . 997 ARG N 1 1
11 26162 2 2 10 ARG NE N 12.692 4.816 2.376 1.00 . B B . 997 ARG NE 1 1
11 26163 2 2 10 ARG NH1 N 11.973 6.805 1.578 1.00 . B B . 997 ARG NH1 1 1
11 26164 2 2 10 ARG NH2 N 14.085 6.118 1.160 1.00 . B B . 997 ARG NH2 1 1
11 26165 2 2 10 ARG O O 9.987 3.721 -0.779 1.00 . B B . 997 ARG O 1 1
11 26166 2 2 11 PRO C C 10.325 2.796 -3.204 1.00 . B B . 998 PRO C 1 1
11 26167 2 2 11 PRO CA C 11.466 2.106 -2.435 1.00 . B B . 998 PRO CA 1 1
11 26168 2 2 11 PRO CB C 11.737 0.709 -2.988 1.00 . B B . 998 PRO CB 1 1
11 26169 2 2 11 PRO CD C 11.649 0.537 -0.563 1.00 . B B . 998 PRO CD 1 1
11 26170 2 2 11 PRO CG C 12.304 -0.049 -1.828 1.00 . B B . 998 PRO CG 1 1
11 26171 2 2 11 PRO HA H 12.366 2.693 -2.476 1.00 . B B . 998 PRO HA 1 1
11 26172 2 2 11 PRO HB2 H 10.815 0.254 -3.327 1.00 . B B . 998 PRO HB2 1 1
11 26173 2 2 11 PRO HB3 H 12.457 0.751 -3.791 1.00 . B B . 998 PRO HB3 1 1
11 26174 2 2 11 PRO HD2 H 10.860 -0.114 -0.215 1.00 . B B . 998 PRO HD2 1 1
11 26175 2 2 11 PRO HD3 H 12.386 0.690 0.209 1.00 . B B . 998 PRO HD3 1 1
11 26176 2 2 11 PRO HG2 H 12.069 -1.104 -1.923 1.00 . B B . 998 PRO HG2 1 1
11 26177 2 2 11 PRO HG3 H 13.375 0.087 -1.780 1.00 . B B . 998 PRO HG3 1 1
11 26178 2 2 11 PRO N N 11.102 1.834 -1.014 1.00 . B B . 998 PRO N 1 1
11 26179 2 2 11 PRO O O 9.174 2.693 -2.829 1.00 . B B . 998 PRO O 1 1
11 26180 2 2 12 PRO C C 8.785 3.254 -5.961 1.00 . B B . 999 PRO C 1 1
11 26181 2 2 12 PRO CA C 9.611 4.211 -5.089 1.00 . B B . 999 PRO CA 1 1
11 26182 2 2 12 PRO CB C 10.450 5.154 -5.961 1.00 . B B . 999 PRO CB 1 1
11 26183 2 2 12 PRO CD C 11.995 3.691 -4.818 1.00 . B B . 999 PRO CD 1 1
11 26184 2 2 12 PRO CG C 11.754 4.445 -6.130 1.00 . B B . 999 PRO CG 1 1
11 26185 2 2 12 PRO HA H 8.960 4.789 -4.453 1.00 . B B . 999 PRO HA 1 1
11 26186 2 2 12 PRO HB2 H 9.974 5.318 -6.920 1.00 . B B . 999 PRO HB2 1 1
11 26187 2 2 12 PRO HB3 H 10.606 6.096 -5.454 1.00 . B B . 999 PRO HB3 1 1
11 26188 2 2 12 PRO HD2 H 12.472 2.741 -5.009 1.00 . B B . 999 PRO HD2 1 1
11 26189 2 2 12 PRO HD3 H 12.586 4.288 -4.141 1.00 . B B . 999 PRO HD3 1 1
11 26190 2 2 12 PRO HG2 H 11.693 3.749 -6.958 1.00 . B B . 999 PRO HG2 1 1
11 26191 2 2 12 PRO HG3 H 12.551 5.154 -6.297 1.00 . B B . 999 PRO HG3 1 1
11 26192 2 2 12 PRO N N 10.637 3.496 -4.271 1.00 . B B . 999 PRO N 1 1
11 26193 2 2 12 PRO O O 8.332 3.613 -7.030 1.00 . B B . 999 PRO O 1 1
11 26194 2 2 13 LEU C C 6.299 1.446 -6.221 1.00 . B B . 1000 LEU C 1 1
11 26195 2 2 13 LEU CA C 7.782 1.083 -6.333 1.00 . B B . 1000 LEU CA 1 1
11 26196 2 2 13 LEU CB C 8.012 -0.353 -5.825 1.00 . B B . 1000 LEU CB 1 1
11 26197 2 2 13 LEU CD1 C 9.863 -2.037 -5.544 1.00 . B B . 1000 LEU CD1 1 1
11 26198 2 2 13 LEU CD2 C 8.995 -1.540 -7.829 1.00 . B B . 1000 LEU CD2 1 1
11 26199 2 2 13 LEU CG C 9.300 -0.936 -6.449 1.00 . B B . 1000 LEU CG 1 1
11 26200 2 2 13 LEU H H 8.952 1.769 -4.652 1.00 . B B . 1000 LEU H 1 1
11 26201 2 2 13 LEU HA H 8.086 1.158 -7.365 1.00 . B B . 1000 LEU HA 1 1
11 26202 2 2 13 LEU HB2 H 8.107 -0.336 -4.748 1.00 . B B . 1000 LEU HB2 1 1
11 26203 2 2 13 LEU HB3 H 7.169 -0.974 -6.096 1.00 . B B . 1000 LEU HB3 1 1
11 26204 2 2 13 LEU HD11 H 9.094 -2.767 -5.344 1.00 . B B . 1000 LEU HD11 1 1
11 26205 2 2 13 LEU HD12 H 10.198 -1.602 -4.614 1.00 . B B . 1000 LEU HD12 1 1
11 26206 2 2 13 LEU HD13 H 10.696 -2.516 -6.036 1.00 . B B . 1000 LEU HD13 1 1
11 26207 2 2 13 LEU HD21 H 9.882 -2.022 -8.211 1.00 . B B . 1000 LEU HD21 1 1
11 26208 2 2 13 LEU HD22 H 8.690 -0.760 -8.509 1.00 . B B . 1000 LEU HD22 1 1
11 26209 2 2 13 LEU HD23 H 8.203 -2.268 -7.738 1.00 . B B . 1000 LEU HD23 1 1
11 26210 2 2 13 LEU HG H 10.036 -0.151 -6.556 1.00 . B B . 1000 LEU HG 1 1
11 26211 2 2 13 LEU N N 8.582 2.044 -5.517 1.00 . B B . 1000 LEU N 1 1
11 26212 2 2 13 LEU O O 5.615 1.040 -5.302 1.00 . B B . 1000 LEU O 1 1
11 26213 2 2 14 GLU C C 3.971 3.173 -8.477 1.00 . B B . 1001 GLU C 1 1
11 26214 2 2 14 GLU CA C 4.366 2.601 -7.117 1.00 . B B . 1001 GLU CA 1 1
11 26215 2 2 14 GLU CB C 4.151 3.658 -6.028 1.00 . B B . 1001 GLU CB 1 1
11 26216 2 2 14 GLU CD C 4.440 5.770 -7.353 1.00 . B B . 1001 GLU CD 1 1
11 26217 2 2 14 GLU CG C 5.059 4.871 -6.280 1.00 . B B . 1001 GLU CG 1 1
11 26218 2 2 14 GLU H H 6.374 2.520 -7.885 1.00 . B B . 1001 GLU H 1 1
11 26219 2 2 14 GLU HA H 3.761 1.733 -6.902 1.00 . B B . 1001 GLU HA 1 1
11 26220 2 2 14 GLU HB2 H 3.117 3.972 -6.034 1.00 . B B . 1001 GLU HB2 1 1
11 26221 2 2 14 GLU HB3 H 4.387 3.231 -5.064 1.00 . B B . 1001 GLU HB3 1 1
11 26222 2 2 14 GLU HG2 H 5.169 5.431 -5.363 1.00 . B B . 1001 GLU HG2 1 1
11 26223 2 2 14 GLU HG3 H 6.031 4.535 -6.611 1.00 . B B . 1001 GLU HG3 1 1
11 26224 2 2 14 GLU N N 5.801 2.207 -7.155 1.00 . B B . 1001 GLU N 1 1
11 26225 2 2 14 GLU O O 2.829 3.516 -8.712 1.00 . B B . 1001 GLU O 1 1
11 26226 2 2 14 GLU OE1 O 3.234 5.948 -7.327 1.00 . B B . 1001 GLU OE1 1 1
11 26227 2 2 14 GLU OE2 O 5.185 6.267 -8.183 1.00 . B B . 1001 GLU OE2 1 1
11 26228 2 2 15 GLU C C 4.111 2.702 -11.640 1.00 . B B . 1002 GLU C 1 1
11 26229 2 2 15 GLU CA C 4.599 3.832 -10.730 1.00 . B B . 1002 GLU CA 1 1
11 26230 2 2 15 GLU CB C 5.860 4.457 -11.328 1.00 . B B . 1002 GLU CB 1 1
11 26231 2 2 15 GLU CD C 6.743 5.913 -13.157 1.00 . B B . 1002 GLU CD 1 1
11 26232 2 2 15 GLU CG C 5.497 5.220 -12.603 1.00 . B B . 1002 GLU CG 1 1
11 26233 2 2 15 GLU H H 5.827 2.997 -9.165 1.00 . B B . 1002 GLU H 1 1
11 26234 2 2 15 GLU HA H 3.829 4.585 -10.646 1.00 . B B . 1002 GLU HA 1 1
11 26235 2 2 15 GLU HB2 H 6.298 5.137 -10.612 1.00 . B B . 1002 GLU HB2 1 1
11 26236 2 2 15 GLU HB3 H 6.570 3.679 -11.566 1.00 . B B . 1002 GLU HB3 1 1
11 26237 2 2 15 GLU HG2 H 5.111 4.528 -13.338 1.00 . B B . 1002 GLU HG2 1 1
11 26238 2 2 15 GLU HG3 H 4.745 5.961 -12.378 1.00 . B B . 1002 GLU HG3 1 1
11 26239 2 2 15 GLU N N 4.911 3.281 -9.378 1.00 . B B . 1002 GLU N 1 1
11 26240 2 2 15 GLU O O 3.453 2.935 -12.634 1.00 . B B . 1002 GLU O 1 1
11 26241 2 2 15 GLU OE1 O 7.745 5.929 -12.462 1.00 . B B . 1002 GLU OE1 1 1
11 26242 2 2 15 GLU OE2 O 6.673 6.416 -14.266 1.00 . B B . 1002 GLU OE2 1 1
11 26243 2 2 16 ASP C C 2.473 0.157 -12.017 1.00 . B B . 1003 ASP C 1 1
11 26244 2 2 16 ASP CA C 3.985 0.339 -12.157 1.00 . B B . 1003 ASP CA 1 1
11 26245 2 2 16 ASP CB C 4.698 -0.937 -11.707 1.00 . B B . 1003 ASP CB 1 1
11 26246 2 2 16 ASP CG C 6.185 -0.841 -12.054 1.00 . B B . 1003 ASP CG 1 1
11 26247 2 2 16 ASP H H 4.962 1.315 -10.504 1.00 . B B . 1003 ASP H 1 1
11 26248 2 2 16 ASP HA H 4.229 0.542 -13.190 1.00 . B B . 1003 ASP HA 1 1
11 26249 2 2 16 ASP HB2 H 4.583 -1.056 -10.640 1.00 . B B . 1003 ASP HB2 1 1
11 26250 2 2 16 ASP HB3 H 4.267 -1.789 -12.213 1.00 . B B . 1003 ASP HB3 1 1
11 26251 2 2 16 ASP N N 4.430 1.482 -11.310 1.00 . B B . 1003 ASP N 1 1
11 26252 2 2 16 ASP O O 1.727 0.337 -12.960 1.00 . B B . 1003 ASP O 1 1
11 26253 2 2 16 ASP OD1 O 6.840 0.044 -11.528 1.00 . B B . 1003 ASP OD1 1 1
11 26254 2 2 16 ASP OD2 O 6.644 -1.654 -12.839 1.00 . B B . 1003 ASP OD2 1 1
11 26255 2 2 17 ASP C C 0.252 -0.538 -9.157 1.00 . B B . 1004 ASP C 1 1
11 26256 2 2 17 ASP CA C 0.549 -0.390 -10.650 1.00 . B B . 1004 ASP CA 1 1
11 26257 2 2 17 ASP CB C 0.097 -1.651 -11.389 1.00 . B B . 1004 ASP CB 1 1
11 26258 2 2 17 ASP CG C -1.423 -1.790 -11.279 1.00 . B B . 1004 ASP CG 1 1
11 26259 2 2 17 ASP H H 2.632 -0.338 -10.101 1.00 . B B . 1004 ASP H 1 1
11 26260 2 2 17 ASP HA H 0.018 0.465 -11.041 1.00 . B B . 1004 ASP HA 1 1
11 26261 2 2 17 ASP HB2 H 0.379 -1.580 -12.430 1.00 . B B . 1004 ASP HB2 1 1
11 26262 2 2 17 ASP HB3 H 0.568 -2.516 -10.948 1.00 . B B . 1004 ASP HB3 1 1
11 26263 2 2 17 ASP N N 2.014 -0.198 -10.849 1.00 . B B . 1004 ASP N 1 1
11 26264 2 2 17 ASP O O 0.656 -1.494 -8.527 1.00 . B B . 1004 ASP O 1 1
11 26265 2 2 17 ASP OD1 O -2.081 -0.774 -11.134 1.00 . B B . 1004 ASP OD1 1 1
11 26266 2 2 17 ASP OD2 O -1.903 -2.910 -11.342 1.00 . B B . 1004 ASP OD2 1 1
11 26267 2 2 18 GLU C C -1.229 -1.091 -6.769 1.00 . B B . 1005 GLU C 1 1
11 26268 2 2 18 GLU CA C -0.767 0.328 -7.122 1.00 . B B . 1005 GLU CA 1 1
11 26269 2 2 18 GLU CB C -1.875 1.335 -6.754 1.00 . B B . 1005 GLU CB 1 1
11 26270 2 2 18 GLU CD C -4.213 2.035 -7.342 1.00 . B B . 1005 GLU CD 1 1
11 26271 2 2 18 GLU CG C -3.234 0.859 -7.292 1.00 . B B . 1005 GLU CG 1 1
11 26272 2 2 18 GLU H H -0.751 1.174 -9.116 1.00 . B B . 1005 GLU H 1 1
11 26273 2 2 18 GLU HA H 0.124 0.559 -6.554 1.00 . B B . 1005 GLU HA 1 1
11 26274 2 2 18 GLU HB2 H -1.930 1.418 -5.678 1.00 . B B . 1005 GLU HB2 1 1
11 26275 2 2 18 GLU HB3 H -1.639 2.303 -7.171 1.00 . B B . 1005 GLU HB3 1 1
11 26276 2 2 18 GLU HG2 H -3.111 0.451 -8.284 1.00 . B B . 1005 GLU HG2 1 1
11 26277 2 2 18 GLU HG3 H -3.630 0.096 -6.638 1.00 . B B . 1005 GLU HG3 1 1
11 26278 2 2 18 GLU N N -0.446 0.409 -8.585 1.00 . B B . 1005 GLU N 1 1
11 26279 2 2 18 GLU O O -2.164 -1.610 -7.345 1.00 . B B . 1005 GLU O 1 1
11 26280 2 2 18 GLU OE1 O -4.051 2.949 -6.548 1.00 . B B . 1005 GLU OE1 1 1
11 26281 2 2 18 GLU OE2 O -5.107 2.003 -8.170 1.00 . B B . 1005 GLU OE2 1 1
11 26282 2 2 19 GLU C C -2.211 -3.031 -4.525 1.00 . B B . 1006 GLU C 1 1
11 26283 2 2 19 GLU CA C -0.985 -3.099 -5.438 1.00 . B B . 1006 GLU CA 1 1
11 26284 2 2 19 GLU CB C 0.166 -3.779 -4.694 1.00 . B B . 1006 GLU CB 1 1
11 26285 2 2 19 GLU CD C 2.508 -4.623 -4.902 1.00 . B B . 1006 GLU CD 1 1
11 26286 2 2 19 GLU CG C 1.313 -4.056 -5.669 1.00 . B B . 1006 GLU CG 1 1
11 26287 2 2 19 GLU H H 0.170 -1.281 -5.372 1.00 . B B . 1006 GLU H 1 1
11 26288 2 2 19 GLU HA H -1.228 -3.666 -6.324 1.00 . B B . 1006 GLU HA 1 1
11 26289 2 2 19 GLU HB2 H 0.514 -3.133 -3.901 1.00 . B B . 1006 GLU HB2 1 1
11 26290 2 2 19 GLU HB3 H -0.178 -4.713 -4.273 1.00 . B B . 1006 GLU HB3 1 1
11 26291 2 2 19 GLU HG2 H 0.988 -4.770 -6.412 1.00 . B B . 1006 GLU HG2 1 1
11 26292 2 2 19 GLU HG3 H 1.603 -3.137 -6.154 1.00 . B B . 1006 GLU HG3 1 1
11 26293 2 2 19 GLU N N -0.582 -1.718 -5.825 1.00 . B B . 1006 GLU N 1 1
11 26294 2 2 19 GLU O O -2.180 -3.475 -3.394 1.00 . B B . 1006 GLU O 1 1
11 26295 2 2 19 GLU OE1 O 2.828 -4.081 -3.856 1.00 . B B . 1006 GLU OE1 1 1
11 26296 2 2 19 GLU OE2 O 3.084 -5.590 -5.372 1.00 . B B . 1006 GLU OE2 1 1
11 26297 2 2 20 GLY C C -5.289 -3.702 -4.223 1.00 . B B . 1007 GLY C 1 1
11 26298 2 2 20 GLY CA C -4.520 -2.380 -4.165 1.00 . B B . 1007 GLY CA 1 1
11 26299 2 2 20 GLY H H -3.294 -2.125 -5.921 1.00 . B B . 1007 GLY H 1 1
11 26300 2 2 20 GLY HA2 H -4.241 -2.169 -3.142 1.00 . B B . 1007 GLY HA2 1 1
11 26301 2 2 20 GLY HA3 H -5.149 -1.585 -4.536 1.00 . B B . 1007 GLY HA3 1 1
11 26302 2 2 20 GLY N N -3.292 -2.478 -5.006 1.00 . B B . 1007 GLY N 1 1
11 26303 2 2 20 GLY O O -5.178 -4.534 -3.345 1.00 . B B . 1007 GLY O 1 1
11 26304 2 2 21 GLU C C -7.601 -5.420 -4.055 1.00 . B B . 1008 GLU C 1 1
11 26305 2 2 21 GLU CA C -6.844 -5.171 -5.361 1.00 . B B . 1008 GLU CA 1 1
11 26306 2 2 21 GLU CB C -5.888 -6.336 -5.626 1.00 . B B . 1008 GLU CB 1 1
11 26307 2 2 21 GLU CD C -3.981 -5.003 -6.539 1.00 . B B . 1008 GLU CD 1 1
11 26308 2 2 21 GLU CG C -5.053 -6.041 -6.874 1.00 . B B . 1008 GLU CG 1 1
11 26309 2 2 21 GLU H H -6.146 -3.220 -5.949 1.00 . B B . 1008 GLU H 1 1
11 26310 2 2 21 GLU HA H -7.549 -5.092 -6.175 1.00 . B B . 1008 GLU HA 1 1
11 26311 2 2 21 GLU HB2 H -5.233 -6.464 -4.775 1.00 . B B . 1008 GLU HB2 1 1
11 26312 2 2 21 GLU HB3 H -6.456 -7.240 -5.781 1.00 . B B . 1008 GLU HB3 1 1
11 26313 2 2 21 GLU HG2 H -4.580 -6.952 -7.213 1.00 . B B . 1008 GLU HG2 1 1
11 26314 2 2 21 GLU HG3 H -5.693 -5.656 -7.653 1.00 . B B . 1008 GLU HG3 1 1
11 26315 2 2 21 GLU N N -6.069 -3.903 -5.252 1.00 . B B . 1008 GLU N 1 1
11 26316 2 2 21 GLU O O -8.630 -4.795 -3.861 1.00 . B B . 1008 GLU O 1 1
11 26317 2 2 21 GLU OXT O -7.138 -6.232 -3.271 1.00 . B B . 1008 GLU OXT 1 1
11 26318 2 2 21 GLU OE1 O -3.296 -5.188 -5.545 1.00 . B B . 1008 GLU OE1 1 1
11 26319 2 2 21 GLU OE2 O -3.863 -4.041 -7.280 1.00 . B B . 1008 GLU OE2 1 1
11 26320 3 3 1 LYS C C -2.541 -7.578 15.919 1.00 . C C . 716 LYS C 1 1
11 26321 3 3 1 LYS CA C -3.322 -6.590 15.052 1.00 . C C . 716 LYS CA 1 1
11 26322 3 3 1 LYS CB C -3.391 -5.235 15.761 1.00 . C C . 716 LYS CB 1 1
11 26323 3 3 1 LYS CD C -4.418 -2.958 15.709 1.00 . C C . 716 LYS CD 1 1
11 26324 3 3 1 LYS CE C -5.402 -2.049 14.972 1.00 . C C . 716 LYS CE 1 1
11 26325 3 3 1 LYS CG C -4.437 -4.352 15.078 1.00 . C C . 716 LYS CG 1 1
11 26326 3 3 1 LYS H1 H -5.021 -6.851 13.877 1.00 . C C . 716 LYS H1 1 1
11 26327 3 3 1 LYS H2 H -5.344 -6.689 15.537 1.00 . C C . 716 LYS H2 1 1
11 26328 3 3 1 LYS H3 H -4.705 -8.142 14.930 1.00 . C C . 716 LYS H3 1 1
11 26329 3 3 1 LYS HA H -2.825 -6.474 14.101 1.00 . C C . 716 LYS HA 1 1
11 26330 3 3 1 LYS HB2 H -3.666 -5.385 16.795 1.00 . C C . 716 LYS HB2 1 1
11 26331 3 3 1 LYS HB3 H -2.427 -4.753 15.710 1.00 . C C . 716 LYS HB3 1 1
11 26332 3 3 1 LYS HD2 H -4.701 -3.030 16.749 1.00 . C C . 716 LYS HD2 1 1
11 26333 3 3 1 LYS HD3 H -3.423 -2.544 15.634 1.00 . C C . 716 LYS HD3 1 1
11 26334 3 3 1 LYS HE2 H -5.238 -2.128 13.908 1.00 . C C . 716 LYS HE2 1 1
11 26335 3 3 1 LYS HE3 H -6.413 -2.350 15.203 1.00 . C C . 716 LYS HE3 1 1
11 26336 3 3 1 LYS HG2 H -4.211 -4.275 14.024 1.00 . C C . 716 LYS HG2 1 1
11 26337 3 3 1 LYS HG3 H -5.417 -4.788 15.205 1.00 . C C . 716 LYS HG3 1 1
11 26338 3 3 1 LYS HZ1 H -5.262 -0.009 14.577 1.00 . C C . 716 LYS HZ1 1 1
11 26339 3 3 1 LYS HZ2 H -4.252 -0.542 15.834 1.00 . C C . 716 LYS HZ2 1 1
11 26340 3 3 1 LYS N N -4.702 -7.107 14.832 1.00 . C C . 716 LYS N 1 1
11 26341 3 3 1 LYS NZ N -5.193 -0.638 15.403 1.00 . C C . 716 LYS NZ 1 1
11 26342 3 3 1 LYS O O -2.401 -7.396 17.113 1.00 . C C . 716 LYS O 1 1
11 26343 3 3 2 LYS C C -0.597 -10.628 15.173 1.00 . C C . 717 LYS C 1 1
11 26344 3 3 2 LYS CA C -1.258 -9.625 16.124 1.00 . C C . 717 LYS CA 1 1
11 26345 3 3 2 LYS CB C -2.214 -10.360 17.075 1.00 . C C . 717 LYS CB 1 1
11 26346 3 3 2 LYS CD C -2.398 -11.618 19.228 1.00 . C C . 717 LYS CD 1 1
11 26347 3 3 2 LYS CE C -1.658 -11.936 20.528 1.00 . C C . 717 LYS CE 1 1
11 26348 3 3 2 LYS CG C -1.425 -10.987 18.231 1.00 . C C . 717 LYS CG 1 1
11 26349 3 3 2 LYS H H -2.152 -8.755 14.366 1.00 . C C . 717 LYS H 1 1
11 26350 3 3 2 LYS HA H -0.496 -9.115 16.695 1.00 . C C . 717 LYS HA 1 1
11 26351 3 3 2 LYS HB2 H -2.933 -9.659 17.472 1.00 . C C . 717 LYS HB2 1 1
11 26352 3 3 2 LYS HB3 H -2.735 -11.138 16.537 1.00 . C C . 717 LYS HB3 1 1
11 26353 3 3 2 LYS HD2 H -3.203 -10.927 19.430 1.00 . C C . 717 LYS HD2 1 1
11 26354 3 3 2 LYS HD3 H -2.800 -12.529 18.812 1.00 . C C . 717 LYS HD3 1 1
11 26355 3 3 2 LYS HE2 H -1.342 -11.015 20.996 1.00 . C C . 717 LYS HE2 1 1
11 26356 3 3 2 LYS HE3 H -2.317 -12.473 21.195 1.00 . C C . 717 LYS HE3 1 1
11 26357 3 3 2 LYS HG2 H -0.761 -11.746 17.845 1.00 . C C . 717 LYS HG2 1 1
11 26358 3 3 2 LYS HG3 H -0.848 -10.222 18.728 1.00 . C C . 717 LYS HG3 1 1
11 26359 3 3 2 LYS HZ1 H -0.238 -13.367 21.051 1.00 . C C . 717 LYS HZ1 1 1
11 26360 3 3 2 LYS HZ2 H -0.666 -13.383 19.407 1.00 . C C . 717 LYS HZ2 1 1
11 26361 3 3 2 LYS N N -2.029 -8.626 15.330 1.00 . C C . 717 LYS N 1 1
11 26362 3 3 2 LYS NZ N -0.464 -12.775 20.227 1.00 . C C . 717 LYS NZ 1 1
11 26363 3 3 2 LYS O O -0.252 -11.729 15.555 1.00 . C C . 717 LYS O 1 1
11 26364 3 3 3 LYS C C 0.435 -10.456 11.635 1.00 . C C . 718 LYS C 1 1
11 26365 3 3 3 LYS CA C 0.211 -11.189 12.959 1.00 . C C . 718 LYS CA 1 1
11 26366 3 3 3 LYS CB C -0.716 -12.395 12.737 1.00 . C C . 718 LYS CB 1 1
11 26367 3 3 3 LYS CD C -1.081 -12.927 10.268 1.00 . C C . 718 LYS CD 1 1
11 26368 3 3 3 LYS CE C -2.552 -13.341 10.473 1.00 . C C . 718 LYS CE 1 1
11 26369 3 3 3 LYS CG C -0.244 -13.243 11.525 1.00 . C C . 718 LYS CG 1 1
11 26370 3 3 3 LYS H H -0.710 -9.367 13.645 1.00 . C C . 718 LYS H 1 1
11 26371 3 3 3 LYS HA H 1.160 -11.530 13.347 1.00 . C C . 718 LYS HA 1 1
11 26372 3 3 3 LYS HB2 H -0.707 -13.008 13.630 1.00 . C C . 718 LYS HB2 1 1
11 26373 3 3 3 LYS HB3 H -1.720 -12.039 12.568 1.00 . C C . 718 LYS HB3 1 1
11 26374 3 3 3 LYS HD2 H -1.031 -11.870 10.056 1.00 . C C . 718 LYS HD2 1 1
11 26375 3 3 3 LYS HD3 H -0.676 -13.473 9.429 1.00 . C C . 718 LYS HD3 1 1
11 26376 3 3 3 LYS HE2 H -2.621 -14.114 11.226 1.00 . C C . 718 LYS HE2 1 1
11 26377 3 3 3 LYS HE3 H -3.132 -12.482 10.786 1.00 . C C . 718 LYS HE3 1 1
11 26378 3 3 3 LYS HG2 H 0.797 -13.036 11.316 1.00 . C C . 718 LYS HG2 1 1
11 26379 3 3 3 LYS HG3 H -0.349 -14.293 11.760 1.00 . C C . 718 LYS HG3 1 1
11 26380 3 3 3 LYS HZ1 H -3.940 -14.442 9.379 1.00 . C C . 718 LYS HZ1 1 1
11 26381 3 3 3 LYS HZ2 H -3.361 -13.061 8.575 1.00 . C C . 718 LYS HZ2 1 1
11 26382 3 3 3 LYS N N -0.422 -10.258 13.934 1.00 . C C . 718 LYS N 1 1
11 26383 3 3 3 LYS NZ N -3.100 -13.860 9.188 1.00 . C C . 718 LYS NZ 1 1
11 26384 3 3 3 LYS O O 1.376 -10.726 10.916 1.00 . C C . 718 LYS O 1 1
11 26385 3 3 4 ILE C C 1.168 -8.386 9.804 1.00 . C C . 719 ILE C 1 1
11 26386 3 3 4 ILE CA C -0.299 -8.772 10.032 1.00 . C C . 719 ILE CA 1 1
11 26387 3 3 4 ILE CB C -1.164 -7.507 10.113 1.00 . C C . 719 ILE CB 1 1
11 26388 3 3 4 ILE CD1 C -1.155 -7.413 7.598 1.00 . C C . 719 ILE CD1 1 1
11 26389 3 3 4 ILE CG1 C -0.929 -6.613 8.885 1.00 . C C . 719 ILE CG1 1 1
11 26390 3 3 4 ILE CG2 C -0.806 -6.727 11.379 1.00 . C C . 719 ILE CG2 1 1
11 26391 3 3 4 ILE H H -1.188 -9.347 11.908 1.00 . C C . 719 ILE H 1 1
11 26392 3 3 4 ILE HA H -0.639 -9.388 9.213 1.00 . C C . 719 ILE HA 1 1
11 26393 3 3 4 ILE HB H -2.206 -7.792 10.155 1.00 . C C . 719 ILE HB 1 1
11 26394 3 3 4 ILE HD11 H -0.274 -7.995 7.374 1.00 . C C . 719 ILE HD11 1 1
11 26395 3 3 4 ILE HD12 H -1.350 -6.732 6.782 1.00 . C C . 719 ILE HD12 1 1
11 26396 3 3 4 ILE HD13 H -2.001 -8.073 7.723 1.00 . C C . 719 ILE HD13 1 1
11 26397 3 3 4 ILE HG12 H -1.620 -5.783 8.913 1.00 . C C . 719 ILE HG12 1 1
11 26398 3 3 4 ILE HG13 H 0.081 -6.234 8.900 1.00 . C C . 719 ILE HG13 1 1
11 26399 3 3 4 ILE HG21 H 0.226 -6.413 11.329 1.00 . C C . 719 ILE HG21 1 1
11 26400 3 3 4 ILE HG22 H -0.948 -7.358 12.243 1.00 . C C . 719 ILE HG22 1 1
11 26401 3 3 4 ILE HG23 H -1.444 -5.858 11.459 1.00 . C C . 719 ILE HG23 1 1
11 26402 3 3 4 ILE N N -0.435 -9.535 11.310 1.00 . C C . 719 ILE N 1 1
11 26403 3 3 4 ILE O O 1.644 -8.355 8.686 1.00 . C C . 719 ILE O 1 1
11 26404 3 3 5 THR C C 4.177 -8.979 10.564 1.00 . C C . 720 THR C 1 1
11 26405 3 3 5 THR CA C 3.324 -7.714 10.685 1.00 . C C . 720 THR CA 1 1
11 26406 3 3 5 THR CB C 3.781 -6.899 11.898 1.00 . C C . 720 THR CB 1 1
11 26407 3 3 5 THR CG2 C 3.808 -7.786 13.145 1.00 . C C . 720 THR CG2 1 1
11 26408 3 3 5 THR H H 1.492 -8.126 11.747 1.00 . C C . 720 THR H 1 1
11 26409 3 3 5 THR HA H 3.437 -7.118 9.791 1.00 . C C . 720 THR HA 1 1
11 26410 3 3 5 THR HB H 3.095 -6.082 12.059 1.00 . C C . 720 THR HB 1 1
11 26411 3 3 5 THR HG1 H 5.639 -7.109 11.361 1.00 . C C . 720 THR HG1 1 1
11 26412 3 3 5 THR HG21 H 4.690 -8.408 13.124 1.00 . C C . 720 THR HG21 1 1
11 26413 3 3 5 THR HG22 H 2.926 -8.412 13.163 1.00 . C C . 720 THR HG22 1 1
11 26414 3 3 5 THR HG23 H 3.826 -7.165 14.029 1.00 . C C . 720 THR HG23 1 1
11 26415 3 3 5 THR N N 1.891 -8.094 10.852 1.00 . C C . 720 THR N 1 1
11 26416 3 3 5 THR O O 5.031 -9.083 9.706 1.00 . C C . 720 THR O 1 1
11 26417 3 3 5 THR OG1 O 5.082 -6.384 11.655 1.00 . C C . 720 THR OG1 1 1
11 26418 3 3 6 ILE C C 4.619 -11.796 9.942 1.00 . C C . 721 ILE C 1 1
11 26419 3 3 6 ILE CA C 4.746 -11.200 11.346 1.00 . C C . 721 ILE CA 1 1
11 26420 3 3 6 ILE CB C 4.210 -12.197 12.385 1.00 . C C . 721 ILE CB 1 1
11 26421 3 3 6 ILE CD1 C 5.942 -12.052 14.252 1.00 . C C . 721 ILE CD1 1 1
11 26422 3 3 6 ILE CG1 C 4.512 -11.688 13.814 1.00 . C C . 721 ILE CG1 1 1
11 26423 3 3 6 ILE CG2 C 4.847 -13.576 12.165 1.00 . C C . 721 ILE CG2 1 1
11 26424 3 3 6 ILE H H 3.256 -9.838 12.098 1.00 . C C . 721 ILE H 1 1
11 26425 3 3 6 ILE HA H 5.782 -10.981 11.550 1.00 . C C . 721 ILE HA 1 1
11 26426 3 3 6 ILE HB H 3.139 -12.283 12.260 1.00 . C C . 721 ILE HB 1 1
11 26427 3 3 6 ILE HD11 H 6.303 -11.310 14.949 1.00 . C C . 721 ILE HD11 1 1
11 26428 3 3 6 ILE HD12 H 6.595 -12.086 13.395 1.00 . C C . 721 ILE HD12 1 1
11 26429 3 3 6 ILE HD13 H 5.933 -13.019 14.734 1.00 . C C . 721 ILE HD13 1 1
11 26430 3 3 6 ILE HG12 H 4.396 -10.615 13.844 1.00 . C C . 721 ILE HG12 1 1
11 26431 3 3 6 ILE HG13 H 3.809 -12.135 14.502 1.00 . C C . 721 ILE HG13 1 1
11 26432 3 3 6 ILE HG21 H 4.394 -14.048 11.305 1.00 . C C . 721 ILE HG21 1 1
11 26433 3 3 6 ILE HG22 H 4.687 -14.190 13.038 1.00 . C C . 721 ILE HG22 1 1
11 26434 3 3 6 ILE HG23 H 5.907 -13.460 11.995 1.00 . C C . 721 ILE HG23 1 1
11 26435 3 3 6 ILE N N 3.951 -9.942 11.414 1.00 . C C . 721 ILE N 1 1
11 26436 3 3 6 ILE O O 5.561 -12.340 9.400 1.00 . C C . 721 ILE O 1 1
11 26437 3 3 7 HIS C C 4.291 -11.611 7.030 1.00 . C C . 722 HIS C 1 1
11 26438 3 3 7 HIS CA C 3.282 -12.256 7.979 1.00 . C C . 722 HIS CA 1 1
11 26439 3 3 7 HIS CB C 1.860 -11.962 7.493 1.00 . C C . 722 HIS CB 1 1
11 26440 3 3 7 HIS CD2 C 1.090 -11.892 4.980 1.00 . C C . 722 HIS CD2 1 1
11 26441 3 3 7 HIS CE1 C 1.926 -13.787 4.343 1.00 . C C . 722 HIS CE1 1 1
11 26442 3 3 7 HIS CG C 1.706 -12.444 6.077 1.00 . C C . 722 HIS CG 1 1
11 26443 3 3 7 HIS H H 2.716 -11.253 9.799 1.00 . C C . 722 HIS H 1 1
11 26444 3 3 7 HIS HA H 3.441 -13.324 8.003 1.00 . C C . 722 HIS HA 1 1
11 26445 3 3 7 HIS HB2 H 1.151 -12.472 8.127 1.00 . C C . 722 HIS HB2 1 1
11 26446 3 3 7 HIS HB3 H 1.680 -10.898 7.531 1.00 . C C . 722 HIS HB3 1 1
11 26447 3 3 7 HIS HD2 H 0.575 -10.942 4.969 1.00 . C C . 722 HIS HD2 1 1
11 26448 3 3 7 HIS HE1 H 2.208 -14.637 3.739 1.00 . C C . 722 HIS HE1 1 1
11 26449 3 3 7 HIS N N 3.464 -11.696 9.347 1.00 . C C . 722 HIS N 1 1
11 26450 3 3 7 HIS ND1 N 2.232 -13.652 5.646 1.00 . C C . 722 HIS ND1 1 1
11 26451 3 3 7 HIS NE2 N 1.230 -12.742 3.887 1.00 . C C . 722 HIS NE2 1 1
11 26452 3 3 7 HIS O O 4.955 -12.281 6.265 1.00 . C C . 722 HIS O 1 1
11 26453 3 3 8 ASP C C 6.811 -9.984 6.572 1.00 . C C . 723 ASP C 1 1
11 26454 3 3 8 ASP CA C 5.379 -9.620 6.172 1.00 . C C . 723 ASP CA 1 1
11 26455 3 3 8 ASP CB C 5.190 -8.106 6.294 1.00 . C C . 723 ASP CB 1 1
11 26456 3 3 8 ASP CG C 3.765 -7.732 5.882 1.00 . C C . 723 ASP CG 1 1
11 26457 3 3 8 ASP H H 3.868 -9.790 7.698 1.00 . C C . 723 ASP H 1 1
11 26458 3 3 8 ASP HA H 5.200 -9.921 5.152 1.00 . C C . 723 ASP HA 1 1
11 26459 3 3 8 ASP HB2 H 5.361 -7.804 7.317 1.00 . C C . 723 ASP HB2 1 1
11 26460 3 3 8 ASP HB3 H 5.893 -7.602 5.647 1.00 . C C . 723 ASP HB3 1 1
11 26461 3 3 8 ASP N N 4.412 -10.312 7.073 1.00 . C C . 723 ASP N 1 1
11 26462 3 3 8 ASP O O 7.755 -9.707 5.859 1.00 . C C . 723 ASP O 1 1
11 26463 3 3 8 ASP OD1 O 2.843 -8.351 6.386 1.00 . C C . 723 ASP OD1 1 1
11 26464 3 3 8 ASP OD2 O 3.620 -6.833 5.070 1.00 . C C . 723 ASP OD2 1 1
11 26465 3 3 9 ARG C C 9.084 -11.731 7.057 1.00 . C C . 724 ARG C 1 1
11 26466 3 3 9 ARG CA C 8.351 -10.972 8.164 1.00 . C C . 724 ARG CA 1 1
11 26467 3 3 9 ARG CB C 8.250 -11.860 9.404 1.00 . C C . 724 ARG CB 1 1
11 26468 3 3 9 ARG CD C 9.559 -13.041 11.175 1.00 . C C . 724 ARG CD 1 1
11 26469 3 3 9 ARG CG C 9.642 -12.054 10.010 1.00 . C C . 724 ARG CG 1 1
11 26470 3 3 9 ARG CZ C 11.618 -14.267 10.816 1.00 . C C . 724 ARG CZ 1 1
11 26471 3 3 9 ARG H H 6.206 -10.809 8.274 1.00 . C C . 724 ARG H 1 1
11 26472 3 3 9 ARG HA H 8.903 -10.080 8.408 1.00 . C C . 724 ARG HA 1 1
11 26473 3 3 9 ARG HB2 H 7.602 -11.392 10.131 1.00 . C C . 724 ARG HB2 1 1
11 26474 3 3 9 ARG HB3 H 7.844 -12.821 9.125 1.00 . C C . 724 ARG HB3 1 1
11 26475 3 3 9 ARG HD2 H 9.066 -12.570 12.012 1.00 . C C . 724 ARG HD2 1 1
11 26476 3 3 9 ARG HD3 H 8.996 -13.912 10.869 1.00 . C C . 724 ARG HD3 1 1
11 26477 3 3 9 ARG HE H 11.323 -13.116 12.409 1.00 . C C . 724 ARG HE 1 1
11 26478 3 3 9 ARG HG2 H 10.312 -12.440 9.256 1.00 . C C . 724 ARG HG2 1 1
11 26479 3 3 9 ARG HG3 H 10.014 -11.107 10.369 1.00 . C C . 724 ARG HG3 1 1
11 26480 3 3 9 ARG HH11 H 10.178 -14.438 9.437 1.00 . C C . 724 ARG HH11 1 1
11 26481 3 3 9 ARG HH12 H 11.624 -15.338 9.126 1.00 . C C . 724 ARG HH12 1 1
11 26482 3 3 9 ARG HH21 H 13.219 -14.284 12.018 1.00 . C C . 724 ARG HH21 1 1
11 26483 3 3 9 ARG HH22 H 13.346 -15.250 10.587 1.00 . C C . 724 ARG HH22 1 1
11 26484 3 3 9 ARG N N 6.981 -10.598 7.711 1.00 . C C . 724 ARG N 1 1
11 26485 3 3 9 ARG NE N 10.934 -13.455 11.575 1.00 . C C . 724 ARG NE 1 1
11 26486 3 3 9 ARG NH1 N 11.099 -14.716 9.706 1.00 . C C . 724 ARG NH1 1 1
11 26487 3 3 9 ARG NH2 N 12.821 -14.628 11.168 1.00 . C C . 724 ARG NH2 1 1
11 26488 3 3 9 ARG O O 10.054 -11.256 6.503 1.00 . C C . 724 ARG O 1 1
11 26489 3 3 10 LYS C C 9.313 -12.947 4.357 1.00 . C C . 725 LYS C 1 1
11 26490 3 3 10 LYS CA C 9.325 -13.711 5.684 1.00 . C C . 725 LYS CA 1 1
11 26491 3 3 10 LYS CB C 8.613 -15.058 5.518 1.00 . C C . 725 LYS CB 1 1
11 26492 3 3 10 LYS CD C 6.380 -16.137 5.198 1.00 . C C . 725 LYS CD 1 1
11 26493 3 3 10 LYS CE C 6.756 -17.289 6.136 1.00 . C C . 725 LYS CE 1 1
11 26494 3 3 10 LYS CG C 7.099 -14.859 5.632 1.00 . C C . 725 LYS CG 1 1
11 26495 3 3 10 LYS H H 7.864 -13.283 7.212 1.00 . C C . 725 LYS H 1 1
11 26496 3 3 10 LYS HA H 10.348 -13.882 5.979 1.00 . C C . 725 LYS HA 1 1
11 26497 3 3 10 LYS HB2 H 8.850 -15.477 4.550 1.00 . C C . 725 LYS HB2 1 1
11 26498 3 3 10 LYS HB3 H 8.943 -15.734 6.293 1.00 . C C . 725 LYS HB3 1 1
11 26499 3 3 10 LYS HD2 H 5.313 -15.976 5.237 1.00 . C C . 725 LYS HD2 1 1
11 26500 3 3 10 LYS HD3 H 6.670 -16.388 4.190 1.00 . C C . 725 LYS HD3 1 1
11 26501 3 3 10 LYS HE2 H 7.721 -17.684 5.853 1.00 . C C . 725 LYS HE2 1 1
11 26502 3 3 10 LYS HE3 H 6.798 -16.930 7.155 1.00 . C C . 725 LYS HE3 1 1
11 26503 3 3 10 LYS HG2 H 6.842 -14.632 6.656 1.00 . C C . 725 LYS HG2 1 1
11 26504 3 3 10 LYS HG3 H 6.794 -14.044 4.995 1.00 . C C . 725 LYS HG3 1 1
11 26505 3 3 10 LYS HZ1 H 4.814 -17.949 5.773 1.00 . C C . 725 LYS HZ1 1 1
11 26506 3 3 10 LYS HZ2 H 5.645 -18.853 6.947 1.00 . C C . 725 LYS HZ2 1 1
11 26507 3 3 10 LYS N N 8.640 -12.914 6.743 1.00 . C C . 725 LYS N 1 1
11 26508 3 3 10 LYS NZ N 5.731 -18.367 6.032 1.00 . C C . 725 LYS NZ 1 1
11 26509 3 3 10 LYS O O 10.308 -12.885 3.663 1.00 . C C . 725 LYS O 1 1
11 26510 3 3 11 GLU C C 9.352 -10.670 2.638 1.00 . C C . 726 GLU C 1 1
11 26511 3 3 11 GLU CA C 8.150 -11.600 2.712 1.00 . C C . 726 GLU CA 1 1
11 26512 3 3 11 GLU CB C 6.871 -10.771 2.675 1.00 . C C . 726 GLU CB 1 1
11 26513 3 3 11 GLU CD C 4.379 -10.938 2.737 1.00 . C C . 726 GLU CD 1 1
11 26514 3 3 11 GLU CG C 5.691 -11.668 3.033 1.00 . C C . 726 GLU CG 1 1
11 26515 3 3 11 GLU H H 7.411 -12.413 4.568 1.00 . C C . 726 GLU H 1 1
11 26516 3 3 11 GLU HA H 8.167 -12.285 1.881 1.00 . C C . 726 GLU HA 1 1
11 26517 3 3 11 GLU HB2 H 6.944 -9.965 3.391 1.00 . C C . 726 GLU HB2 1 1
11 26518 3 3 11 GLU HB3 H 6.732 -10.367 1.687 1.00 . C C . 726 GLU HB3 1 1
11 26519 3 3 11 GLU HG2 H 5.742 -12.572 2.447 1.00 . C C . 726 GLU HG2 1 1
11 26520 3 3 11 GLU HG3 H 5.736 -11.917 4.081 1.00 . C C . 726 GLU HG3 1 1
11 26521 3 3 11 GLU N N 8.205 -12.360 3.996 1.00 . C C . 726 GLU N 1 1
11 26522 3 3 11 GLU O O 9.930 -10.448 1.593 1.00 . C C . 726 GLU O 1 1
11 26523 3 3 11 GLU OE1 O 4.199 -10.520 1.605 1.00 . C C . 726 GLU OE1 1 1
11 26524 3 3 11 GLU OE2 O 3.578 -10.810 3.648 1.00 . C C . 726 GLU OE2 1 1
11 26525 3 3 12 PHE C C 12.181 -10.035 3.673 1.00 . C C . 727 PHE C 1 1
11 26526 3 3 12 PHE CA C 10.896 -9.218 3.796 1.00 . C C . 727 PHE CA 1 1
11 26527 3 3 12 PHE CB C 10.905 -8.453 5.121 1.00 . C C . 727 PHE CB 1 1
11 26528 3 3 12 PHE CD1 C 12.086 -6.297 4.559 1.00 . C C . 727 PHE CD1 1 1
11 26529 3 3 12 PHE CD2 C 13.274 -7.980 5.838 1.00 . C C . 727 PHE CD2 1 1
11 26530 3 3 12 PHE CE1 C 13.211 -5.465 4.609 1.00 . C C . 727 PHE CE1 1 1
11 26531 3 3 12 PHE CE2 C 14.399 -7.148 5.888 1.00 . C C . 727 PHE CE2 1 1
11 26532 3 3 12 PHE CG C 12.118 -7.555 5.174 1.00 . C C . 727 PHE CG 1 1
11 26533 3 3 12 PHE CZ C 14.367 -5.891 5.273 1.00 . C C . 727 PHE CZ 1 1
11 26534 3 3 12 PHE H H 9.233 -10.350 4.574 1.00 . C C . 727 PHE H 1 1
11 26535 3 3 12 PHE HA H 10.835 -8.521 2.977 1.00 . C C . 727 PHE HA 1 1
11 26536 3 3 12 PHE HB2 H 10.009 -7.856 5.195 1.00 . C C . 727 PHE HB2 1 1
11 26537 3 3 12 PHE HB3 H 10.941 -9.152 5.941 1.00 . C C . 727 PHE HB3 1 1
11 26538 3 3 12 PHE HD1 H 11.193 -5.969 4.048 1.00 . C C . 727 PHE HD1 1 1
11 26539 3 3 12 PHE HD2 H 13.298 -8.950 6.313 1.00 . C C . 727 PHE HD2 1 1
11 26540 3 3 12 PHE HE1 H 13.186 -4.495 4.135 1.00 . C C . 727 PHE HE1 1 1
11 26541 3 3 12 PHE HE2 H 15.291 -7.477 6.400 1.00 . C C . 727 PHE HE2 1 1
11 26542 3 3 12 PHE HZ H 15.236 -5.249 5.312 1.00 . C C . 727 PHE HZ 1 1
11 26543 3 3 12 PHE N N 9.726 -10.137 3.755 1.00 . C C . 727 PHE N 1 1
11 26544 3 3 12 PHE O O 13.085 -9.686 2.942 1.00 . C C . 727 PHE O 1 1
11 26545 3 3 13 ALA C C 13.765 -12.363 2.869 1.00 . C C . 728 ALA C 1 1
11 26546 3 3 13 ALA CA C 13.485 -11.971 4.322 1.00 . C C . 728 ALA CA 1 1
11 26547 3 3 13 ALA CB C 13.272 -13.234 5.158 1.00 . C C . 728 ALA CB 1 1
11 26548 3 3 13 ALA H H 11.523 -11.378 4.969 1.00 . C C . 728 ALA H 1 1
11 26549 3 3 13 ALA HA H 14.324 -11.419 4.715 1.00 . C C . 728 ALA HA 1 1
11 26550 3 3 13 ALA HB1 H 12.887 -12.961 6.130 1.00 . C C . 728 ALA HB1 1 1
11 26551 3 3 13 ALA HB2 H 14.212 -13.752 5.275 1.00 . C C . 728 ALA HB2 1 1
11 26552 3 3 13 ALA HB3 H 12.564 -13.880 4.659 1.00 . C C . 728 ALA HB3 1 1
11 26553 3 3 13 ALA N N 12.265 -11.122 4.387 1.00 . C C . 728 ALA N 1 1
11 26554 3 3 13 ALA O O 14.895 -12.549 2.469 1.00 . C C . 728 ALA O 1 1
11 26555 3 3 14 LYS C C 13.140 -11.622 -0.197 1.00 . C C . 729 LYS C 1 1
11 26556 3 3 14 LYS CA C 12.947 -12.888 0.647 1.00 . C C . 729 LYS CA 1 1
11 26557 3 3 14 LYS CB C 11.698 -13.670 0.166 1.00 . C C . 729 LYS CB 1 1
11 26558 3 3 14 LYS CD C 12.772 -15.395 -1.300 1.00 . C C . 729 LYS CD 1 1
11 26559 3 3 14 LYS CE C 13.534 -16.722 -1.239 1.00 . C C . 729 LYS CE 1 1
11 26560 3 3 14 LYS CG C 12.023 -15.163 0.019 1.00 . C C . 729 LYS CG 1 1
11 26561 3 3 14 LYS H H 11.835 -12.357 2.413 1.00 . C C . 729 LYS H 1 1
11 26562 3 3 14 LYS HA H 13.833 -13.502 0.562 1.00 . C C . 729 LYS HA 1 1
11 26563 3 3 14 LYS HB2 H 10.909 -13.553 0.893 1.00 . C C . 729 LYS HB2 1 1
11 26564 3 3 14 LYS HB3 H 11.358 -13.286 -0.788 1.00 . C C . 729 LYS HB3 1 1
11 26565 3 3 14 LYS HD2 H 12.060 -15.427 -2.113 1.00 . C C . 729 LYS HD2 1 1
11 26566 3 3 14 LYS HD3 H 13.470 -14.587 -1.468 1.00 . C C . 729 LYS HD3 1 1
11 26567 3 3 14 LYS HE2 H 14.104 -16.852 -2.147 1.00 . C C . 729 LYS HE2 1 1
11 26568 3 3 14 LYS HE3 H 14.203 -16.714 -0.391 1.00 . C C . 729 LYS HE3 1 1
11 26569 3 3 14 LYS HG2 H 12.638 -15.478 0.850 1.00 . C C . 729 LYS HG2 1 1
11 26570 3 3 14 LYS HG3 H 11.106 -15.731 0.015 1.00 . C C . 729 LYS HG3 1 1
11 26571 3 3 14 LYS HZ1 H 12.898 -18.662 -1.646 1.00 . C C . 729 LYS HZ1 1 1
11 26572 3 3 14 LYS HZ2 H 11.632 -17.547 -1.446 1.00 . C C . 729 LYS HZ2 1 1
11 26573 3 3 14 LYS N N 12.742 -12.501 2.073 1.00 . C C . 729 LYS N 1 1
11 26574 3 3 14 LYS NZ N 12.566 -17.845 -1.096 1.00 . C C . 729 LYS NZ 1 1
11 26575 3 3 14 LYS O O 14.012 -11.550 -1.040 1.00 . C C . 729 LYS O 1 1
11 26576 3 3 15 PHE C C 13.878 -8.922 -0.853 1.00 . C C . 730 PHE C 1 1
11 26577 3 3 15 PHE CA C 12.423 -9.385 -0.778 1.00 . C C . 730 PHE CA 1 1
11 26578 3 3 15 PHE CB C 11.566 -8.296 -0.127 1.00 . C C . 730 PHE CB 1 1
11 26579 3 3 15 PHE CD1 C 10.948 -6.715 -1.990 1.00 . C C . 730 PHE CD1 1 1
11 26580 3 3 15 PHE CD2 C 12.709 -6.073 -0.451 1.00 . C C . 730 PHE CD2 1 1
11 26581 3 3 15 PHE CE1 C 11.114 -5.510 -2.683 1.00 . C C . 730 PHE CE1 1 1
11 26582 3 3 15 PHE CE2 C 12.875 -4.868 -1.144 1.00 . C C . 730 PHE CE2 1 1
11 26583 3 3 15 PHE CG C 11.746 -6.996 -0.874 1.00 . C C . 730 PHE CG 1 1
11 26584 3 3 15 PHE CZ C 12.078 -4.587 -2.260 1.00 . C C . 730 PHE CZ 1 1
11 26585 3 3 15 PHE H H 11.614 -10.737 0.684 1.00 . C C . 730 PHE H 1 1
11 26586 3 3 15 PHE HA H 12.067 -9.572 -1.772 1.00 . C C . 730 PHE HA 1 1
11 26587 3 3 15 PHE HB2 H 10.527 -8.589 -0.159 1.00 . C C . 730 PHE HB2 1 1
11 26588 3 3 15 PHE HB3 H 11.871 -8.165 0.902 1.00 . C C . 730 PHE HB3 1 1
11 26589 3 3 15 PHE HD1 H 10.204 -7.428 -2.316 1.00 . C C . 730 PHE HD1 1 1
11 26590 3 3 15 PHE HD2 H 13.324 -6.290 0.409 1.00 . C C . 730 PHE HD2 1 1
11 26591 3 3 15 PHE HE1 H 10.499 -5.293 -3.544 1.00 . C C . 730 PHE HE1 1 1
11 26592 3 3 15 PHE HE2 H 13.618 -4.155 -0.818 1.00 . C C . 730 PHE HE2 1 1
11 26593 3 3 15 PHE HZ H 12.205 -3.657 -2.794 1.00 . C C . 730 PHE HZ 1 1
11 26594 3 3 15 PHE N N 12.315 -10.641 0.013 1.00 . C C . 730 PHE N 1 1
11 26595 3 3 15 PHE O O 14.223 -8.079 -1.655 1.00 . C C . 730 PHE O 1 1
11 26596 3 3 16 GLU C C 16.906 -10.080 -0.974 1.00 . C C . 731 GLU C 1 1
11 26597 3 3 16 GLU CA C 16.179 -9.079 -0.095 1.00 . C C . 731 GLU CA 1 1
11 26598 3 3 16 GLU CB C 16.773 -9.100 1.311 1.00 . C C . 731 GLU CB 1 1
11 26599 3 3 16 GLU CD C 17.022 -10.447 3.398 1.00 . C C . 731 GLU CD 1 1
11 26600 3 3 16 GLU CG C 16.297 -10.345 2.055 1.00 . C C . 731 GLU CG 1 1
11 26601 3 3 16 GLU H H 14.440 -10.176 0.576 1.00 . C C . 731 GLU H 1 1
11 26602 3 3 16 GLU HA H 16.281 -8.088 -0.520 1.00 . C C . 731 GLU HA 1 1
11 26603 3 3 16 GLU HB2 H 17.851 -9.103 1.251 1.00 . C C . 731 GLU HB2 1 1
11 26604 3 3 16 GLU HB3 H 16.446 -8.228 1.843 1.00 . C C . 731 GLU HB3 1 1
11 26605 3 3 16 GLU HG2 H 15.234 -10.271 2.223 1.00 . C C . 731 GLU HG2 1 1
11 26606 3 3 16 GLU HG3 H 16.512 -11.221 1.465 1.00 . C C . 731 GLU HG3 1 1
11 26607 3 3 16 GLU N N 14.737 -9.477 -0.047 1.00 . C C . 731 GLU N 1 1
11 26608 3 3 16 GLU O O 17.776 -9.739 -1.750 1.00 . C C . 731 GLU O 1 1
11 26609 3 3 16 GLU OE1 O 17.442 -9.419 3.903 1.00 . C C . 731 GLU OE1 1 1
11 26610 3 3 16 GLU OE2 O 17.147 -11.554 3.898 1.00 . C C . 731 GLU OE2 1 1
11 26611 3 3 17 GLU C C 16.711 -12.062 -3.150 1.00 . C C . 732 GLU C 1 1
11 26612 3 3 17 GLU CA C 17.148 -12.351 -1.727 1.00 . C C . 732 GLU CA 1 1
11 26613 3 3 17 GLU CB C 16.657 -13.735 -1.299 1.00 . C C . 732 GLU CB 1 1
11 26614 3 3 17 GLU CD C 17.044 -15.638 0.274 1.00 . C C . 732 GLU CD 1 1
11 26615 3 3 17 GLU CG C 17.416 -14.190 -0.050 1.00 . C C . 732 GLU CG 1 1
11 26616 3 3 17 GLU H H 15.793 -11.547 -0.261 1.00 . C C . 732 GLU H 1 1
11 26617 3 3 17 GLU HA H 18.223 -12.291 -1.653 1.00 . C C . 732 GLU HA 1 1
11 26618 3 3 17 GLU HB2 H 15.600 -13.686 -1.079 1.00 . C C . 732 GLU HB2 1 1
11 26619 3 3 17 GLU HB3 H 16.825 -14.438 -2.097 1.00 . C C . 732 GLU HB3 1 1
11 26620 3 3 17 GLU HG2 H 18.478 -14.121 -0.229 1.00 . C C . 732 GLU HG2 1 1
11 26621 3 3 17 GLU HG3 H 17.147 -13.557 0.783 1.00 . C C . 732 GLU HG3 1 1
11 26622 3 3 17 GLU N N 16.520 -11.313 -0.877 1.00 . C C . 732 GLU N 1 1
11 26623 3 3 17 GLU O O 17.203 -12.623 -4.110 1.00 . C C . 732 GLU O 1 1
11 26624 3 3 17 GLU OE1 O 17.633 -16.526 -0.319 1.00 . C C . 732 GLU OE1 1 1
11 26625 3 3 17 GLU OE2 O 16.177 -15.833 1.109 1.00 . C C . 732 GLU OE2 1 1
11 26626 3 3 18 GLU C C 16.203 -9.731 -5.207 1.00 . C C . 733 GLU C 1 1
11 26627 3 3 18 GLU CA C 15.261 -10.773 -4.600 1.00 . C C . 733 GLU CA 1 1
11 26628 3 3 18 GLU CB C 13.846 -10.198 -4.410 1.00 . C C . 733 GLU CB 1 1
11 26629 3 3 18 GLU CD C 13.742 -10.033 -6.911 1.00 . C C . 733 GLU CD 1 1
11 26630 3 3 18 GLU CG C 13.447 -9.306 -5.596 1.00 . C C . 733 GLU CG 1 1
11 26631 3 3 18 GLU H H 15.420 -10.737 -2.463 1.00 . C C . 733 GLU H 1 1
11 26632 3 3 18 GLU HA H 15.221 -11.636 -5.241 1.00 . C C . 733 GLU HA 1 1
11 26633 3 3 18 GLU HB2 H 13.142 -11.013 -4.328 1.00 . C C . 733 GLU HB2 1 1
11 26634 3 3 18 GLU HB3 H 13.822 -9.616 -3.496 1.00 . C C . 733 GLU HB3 1 1
11 26635 3 3 18 GLU HG2 H 12.390 -9.086 -5.537 1.00 . C C . 733 GLU HG2 1 1
11 26636 3 3 18 GLU HG3 H 14.008 -8.385 -5.560 1.00 . C C . 733 GLU HG3 1 1
11 26637 3 3 18 GLU N N 15.780 -11.165 -3.270 1.00 . C C . 733 GLU N 1 1
11 26638 3 3 18 GLU O O 16.745 -9.916 -6.278 1.00 . C C . 733 GLU O 1 1
11 26639 3 3 18 GLU OE1 O 13.427 -11.208 -7.000 1.00 . C C . 733 GLU OE1 1 1
11 26640 3 3 18 GLU OE2 O 14.279 -9.400 -7.805 1.00 . C C . 733 GLU OE2 1 1
11 26641 3 3 19 ARG C C 18.764 -7.984 -4.779 1.00 . C C . 734 ARG C 1 1
11 26642 3 3 19 ARG CA C 17.312 -7.589 -5.056 1.00 . C C . 734 ARG CA 1 1
11 26643 3 3 19 ARG CB C 17.006 -6.255 -4.371 1.00 . C C . 734 ARG CB 1 1
11 26644 3 3 19 ARG CD C 17.023 -5.084 -2.162 1.00 . C C . 734 ARG CD 1 1
11 26645 3 3 19 ARG CG C 16.978 -6.448 -2.853 1.00 . C C . 734 ARG CG 1 1
11 26646 3 3 19 ARG CZ C 17.769 -5.814 0.025 1.00 . C C . 734 ARG CZ 1 1
11 26647 3 3 19 ARG H H 15.958 -8.514 -3.663 1.00 . C C . 734 ARG H 1 1
11 26648 3 3 19 ARG HA H 17.165 -7.489 -6.120 1.00 . C C . 734 ARG HA 1 1
11 26649 3 3 19 ARG HB2 H 17.770 -5.535 -4.629 1.00 . C C . 734 ARG HB2 1 1
11 26650 3 3 19 ARG HB3 H 16.044 -5.895 -4.703 1.00 . C C . 734 ARG HB3 1 1
11 26651 3 3 19 ARG HD2 H 17.981 -4.620 -2.343 1.00 . C C . 734 ARG HD2 1 1
11 26652 3 3 19 ARG HD3 H 16.237 -4.456 -2.554 1.00 . C C . 734 ARG HD3 1 1
11 26653 3 3 19 ARG HE H 15.993 -4.976 -0.272 1.00 . C C . 734 ARG HE 1 1
11 26654 3 3 19 ARG HG2 H 16.072 -6.963 -2.574 1.00 . C C . 734 ARG HG2 1 1
11 26655 3 3 19 ARG HG3 H 17.833 -7.032 -2.546 1.00 . C C . 734 ARG HG3 1 1
11 26656 3 3 19 ARG HH11 H 19.013 -6.073 -1.522 1.00 . C C . 734 ARG HH11 1 1
11 26657 3 3 19 ARG HH12 H 19.603 -6.618 0.012 1.00 . C C . 734 ARG HH12 1 1
11 26658 3 3 19 ARG HH21 H 16.745 -5.683 1.740 1.00 . C C . 734 ARG HH21 1 1
11 26659 3 3 19 ARG HH22 H 18.318 -6.398 1.859 1.00 . C C . 734 ARG HH22 1 1
11 26660 3 3 19 ARG N N 16.404 -8.640 -4.525 1.00 . C C . 734 ARG N 1 1
11 26661 3 3 19 ARG NE N 16.828 -5.266 -0.696 1.00 . C C . 734 ARG NE 1 1
11 26662 3 3 19 ARG NH1 N 18.881 -6.198 -0.539 1.00 . C C . 734 ARG NH1 1 1
11 26663 3 3 19 ARG NH2 N 17.598 -5.977 1.307 1.00 . C C . 734 ARG NH2 1 1
11 26664 3 3 19 ARG O O 19.685 -7.418 -5.335 1.00 . C C . 734 ARG O 1 1
11 26665 3 3 20 ALA C C 20.785 -10.520 -4.538 1.00 . C C . 735 ALA C 1 1
11 26666 3 3 20 ALA CA C 20.378 -9.373 -3.611 1.00 . C C . 735 ALA CA 1 1
11 26667 3 3 20 ALA CB C 20.464 -9.838 -2.157 1.00 . C C . 735 ALA CB 1 1
11 26668 3 3 20 ALA H H 18.229 -9.394 -3.480 1.00 . C C . 735 ALA H 1 1
11 26669 3 3 20 ALA HA H 21.044 -8.541 -3.758 1.00 . C C . 735 ALA HA 1 1
11 26670 3 3 20 ALA HB1 H 21.499 -9.982 -1.886 1.00 . C C . 735 ALA HB1 1 1
11 26671 3 3 20 ALA HB2 H 19.931 -10.768 -2.044 1.00 . C C . 735 ALA HB2 1 1
11 26672 3 3 20 ALA HB3 H 20.025 -9.090 -1.512 1.00 . C C . 735 ALA HB3 1 1
11 26673 3 3 20 ALA N N 18.982 -8.950 -3.921 1.00 . C C . 735 ALA N 1 1
11 26674 3 3 20 ALA O O 21.692 -11.273 -4.246 1.00 . C C . 735 ALA O 1 1
11 26675 3 3 21 ARG C C 21.953 -11.637 -6.985 1.00 . C C . 736 ARG C 1 1
11 26676 3 3 21 ARG CA C 20.475 -11.753 -6.599 1.00 . C C . 736 ARG CA 1 1
11 26677 3 3 21 ARG CB C 19.597 -11.644 -7.853 1.00 . C C . 736 ARG CB 1 1
11 26678 3 3 21 ARG CD C 18.888 -10.066 -9.660 1.00 . C C . 736 ARG CD 1 1
11 26679 3 3 21 ARG CG C 19.420 -10.169 -8.229 1.00 . C C . 736 ARG CG 1 1
11 26680 3 3 21 ARG CZ C 17.809 -7.898 -9.647 1.00 . C C . 736 ARG CZ 1 1
11 26681 3 3 21 ARG H H 19.395 -10.037 -5.871 1.00 . C C . 736 ARG H 1 1
11 26682 3 3 21 ARG HA H 20.302 -12.706 -6.122 1.00 . C C . 736 ARG HA 1 1
11 26683 3 3 21 ARG HB2 H 20.066 -12.173 -8.671 1.00 . C C . 736 ARG HB2 1 1
11 26684 3 3 21 ARG HB3 H 18.630 -12.079 -7.652 1.00 . C C . 736 ARG HB3 1 1
11 26685 3 3 21 ARG HD2 H 19.555 -10.589 -10.331 1.00 . C C . 736 ARG HD2 1 1
11 26686 3 3 21 ARG HD3 H 17.905 -10.511 -9.712 1.00 . C C . 736 ARG HD3 1 1
11 26687 3 3 21 ARG HE H 19.501 -8.241 -10.626 1.00 . C C . 736 ARG HE 1 1
11 26688 3 3 21 ARG HG2 H 18.719 -9.707 -7.550 1.00 . C C . 736 ARG HG2 1 1
11 26689 3 3 21 ARG HG3 H 20.371 -9.663 -8.163 1.00 . C C . 736 ARG HG3 1 1
11 26690 3 3 21 ARG HH11 H 16.935 -9.383 -8.628 1.00 . C C . 736 ARG HH11 1 1
11 26691 3 3 21 ARG HH12 H 16.117 -7.857 -8.577 1.00 . C C . 736 ARG HH12 1 1
11 26692 3 3 21 ARG HH21 H 18.448 -6.242 -10.571 1.00 . C C . 736 ARG HH21 1 1
11 26693 3 3 21 ARG HH22 H 16.975 -6.078 -9.677 1.00 . C C . 736 ARG HH22 1 1
11 26694 3 3 21 ARG N N 20.123 -10.657 -5.654 1.00 . C C . 736 ARG N 1 1
11 26695 3 3 21 ARG NE N 18.806 -8.633 -10.057 1.00 . C C . 736 ARG NE 1 1
11 26696 3 3 21 ARG NH1 N 16.882 -8.420 -8.892 1.00 . C C . 736 ARG NH1 1 1
11 26697 3 3 21 ARG NH2 N 17.739 -6.641 -9.992 1.00 . C C . 736 ARG NH2 1 1
11 26698 3 3 21 ARG O O 22.832 -11.950 -6.209 1.00 . C C . 736 ARG O 1 1
11 26699 3 3 22 ALA C C 24.319 -9.927 -7.825 1.00 . C C . 737 ALA C 1 1
11 26700 3 3 22 ALA CA C 23.650 -11.057 -8.611 1.00 . C C . 737 ALA CA 1 1
11 26701 3 3 22 ALA CB C 23.698 -10.735 -10.106 1.00 . C C . 737 ALA CB 1 1
11 26702 3 3 22 ALA H H 21.507 -10.943 -8.791 1.00 . C C . 737 ALA H 1 1
11 26703 3 3 22 ALA HA H 24.172 -11.983 -8.426 1.00 . C C . 737 ALA HA 1 1
11 26704 3 3 22 ALA HB1 H 23.071 -11.429 -10.644 1.00 . C C . 737 ALA HB1 1 1
11 26705 3 3 22 ALA HB2 H 24.715 -10.819 -10.460 1.00 . C C . 737 ALA HB2 1 1
11 26706 3 3 22 ALA HB3 H 23.341 -9.728 -10.269 1.00 . C C . 737 ALA HB3 1 1
11 26707 3 3 22 ALA N N 22.231 -11.191 -8.179 1.00 . C C . 737 ALA N 1 1
11 26708 3 3 22 ALA O O 23.660 -9.093 -7.237 1.00 . C C . 737 ALA O 1 1
11 26709 3 3 23 LYS C C 26.376 -7.547 -7.909 1.00 . C C . 738 LYS C 1 1
11 26710 3 3 23 LYS CA C 26.336 -8.819 -7.059 1.00 . C C . 738 LYS CA 1 1
11 26711 3 3 23 LYS CB C 27.767 -9.268 -6.750 1.00 . C C . 738 LYS CB 1 1
11 26712 3 3 23 LYS CD C 26.945 -10.736 -4.890 1.00 . C C . 738 LYS CD 1 1
11 26713 3 3 23 LYS CE C 27.274 -12.017 -4.118 1.00 . C C . 738 LYS CE 1 1
11 26714 3 3 23 LYS CG C 27.754 -10.695 -6.190 1.00 . C C . 738 LYS CG 1 1
11 26715 3 3 23 LYS H H 26.137 -10.577 -8.288 1.00 . C C . 738 LYS H 1 1
11 26716 3 3 23 LYS HA H 25.813 -8.616 -6.135 1.00 . C C . 738 LYS HA 1 1
11 26717 3 3 23 LYS HB2 H 28.355 -9.243 -7.655 1.00 . C C . 738 LYS HB2 1 1
11 26718 3 3 23 LYS HB3 H 28.202 -8.602 -6.019 1.00 . C C . 738 LYS HB3 1 1
11 26719 3 3 23 LYS HD2 H 27.192 -9.877 -4.282 1.00 . C C . 738 LYS HD2 1 1
11 26720 3 3 23 LYS HD3 H 25.890 -10.721 -5.121 1.00 . C C . 738 LYS HD3 1 1
11 26721 3 3 23 LYS HE2 H 26.706 -12.040 -3.200 1.00 . C C . 738 LYS HE2 1 1
11 26722 3 3 23 LYS HE3 H 27.020 -12.875 -4.721 1.00 . C C . 738 LYS HE3 1 1
11 26723 3 3 23 LYS HG2 H 27.308 -11.362 -6.914 1.00 . C C . 738 LYS HG2 1 1
11 26724 3 3 23 LYS HG3 H 28.769 -11.009 -5.991 1.00 . C C . 738 LYS HG3 1 1
11 26725 3 3 23 LYS HZ1 H 29.095 -13.010 -3.933 1.00 . C C . 738 LYS HZ1 1 1
11 26726 3 3 23 LYS HZ2 H 28.877 -11.750 -2.815 1.00 . C C . 738 LYS HZ2 1 1
11 26727 3 3 23 LYS N N 25.624 -9.895 -7.808 1.00 . C C . 738 LYS N 1 1
11 26728 3 3 23 LYS NZ N 28.730 -12.045 -3.801 1.00 . C C . 738 LYS NZ 1 1
11 26729 3 3 23 LYS O O 26.748 -7.574 -9.066 1.00 . C C . 738 LYS O 1 1
11 26730 3 3 24 TRP C C 27.422 -4.559 -8.086 1.00 . C C . 739 TRP C 1 1
11 26731 3 3 24 TRP CA C 26.012 -5.156 -8.117 1.00 . C C . 739 TRP CA 1 1
11 26732 3 3 24 TRP CB C 25.023 -4.171 -7.488 1.00 . C C . 739 TRP CB 1 1
11 26733 3 3 24 TRP CD1 C 26.247 -3.843 -5.301 1.00 . C C . 739 TRP CD1 1 1
11 26734 3 3 24 TRP CD2 C 24.172 -4.664 -5.016 1.00 . C C . 739 TRP CD2 1 1
11 26735 3 3 24 TRP CE2 C 24.737 -4.531 -3.726 1.00 . C C . 739 TRP CE2 1 1
11 26736 3 3 24 TRP CE3 C 22.861 -5.163 -5.117 1.00 . C C . 739 TRP CE3 1 1
11 26737 3 3 24 TRP CG C 25.152 -4.220 -5.999 1.00 . C C . 739 TRP CG 1 1
11 26738 3 3 24 TRP CH2 C 22.725 -5.376 -2.696 1.00 . C C . 739 TRP CH2 1 1
11 26739 3 3 24 TRP CZ2 C 24.027 -4.881 -2.577 1.00 . C C . 739 TRP CZ2 1 1
11 26740 3 3 24 TRP CZ3 C 22.144 -5.516 -3.963 1.00 . C C . 739 TRP CZ3 1 1
11 26741 3 3 24 TRP H H 25.700 -6.435 -6.410 1.00 . C C . 739 TRP H 1 1
11 26742 3 3 24 TRP HA H 25.726 -5.349 -9.140 1.00 . C C . 739 TRP HA 1 1
11 26743 3 3 24 TRP HB2 H 25.236 -3.171 -7.836 1.00 . C C . 739 TRP HB2 1 1
11 26744 3 3 24 TRP HB3 H 24.016 -4.443 -7.770 1.00 . C C . 739 TRP HB3 1 1
11 26745 3 3 24 TRP HD1 H 27.164 -3.462 -5.727 1.00 . C C . 739 TRP HD1 1 1
11 26746 3 3 24 TRP HE1 H 26.636 -3.831 -3.231 1.00 . C C . 739 TRP HE1 1 1
11 26747 3 3 24 TRP HE3 H 22.404 -5.275 -6.089 1.00 . C C . 739 TRP HE3 1 1
11 26748 3 3 24 TRP HH2 H 22.169 -5.650 -1.811 1.00 . C C . 739 TRP HH2 1 1
11 26749 3 3 24 TRP HZ2 H 24.480 -4.771 -1.602 1.00 . C C . 739 TRP HZ2 1 1
11 26750 3 3 24 TRP HZ3 H 21.137 -5.899 -4.053 1.00 . C C . 739 TRP HZ3 1 1
11 26751 3 3 24 TRP N N 25.996 -6.432 -7.344 1.00 . C C . 739 TRP N 1 1
11 26752 3 3 24 TRP NE1 N 26.002 -4.027 -3.951 1.00 . C C . 739 TRP NE1 1 1
11 26753 3 3 24 TRP O O 28.291 -5.030 -7.380 1.00 . C C . 739 TRP O 1 1
11 26754 3 3 25 ASP C C 29.129 -1.926 -7.679 1.00 . C C . 740 ASP C 1 1
11 26755 3 3 25 ASP CA C 29.004 -2.891 -8.860 1.00 . C C . 740 ASP CA 1 1
11 26756 3 3 25 ASP CB C 29.193 -2.121 -10.169 1.00 . C C . 740 ASP CB 1 1
11 26757 3 3 25 ASP CG C 30.627 -1.595 -10.251 1.00 . C C . 740 ASP CG 1 1
11 26758 3 3 25 ASP H H 26.937 -3.157 -9.406 1.00 . C C . 740 ASP H 1 1
11 26759 3 3 25 ASP HA H 29.762 -3.657 -8.781 1.00 . C C . 740 ASP HA 1 1
11 26760 3 3 25 ASP HB2 H 29.001 -2.779 -11.004 1.00 . C C . 740 ASP HB2 1 1
11 26761 3 3 25 ASP HB3 H 28.504 -1.289 -10.199 1.00 . C C . 740 ASP HB3 1 1
11 26762 3 3 25 ASP N N 27.653 -3.521 -8.844 1.00 . C C . 740 ASP N 1 1
11 26763 3 3 25 ASP O O 28.414 -0.949 -7.584 1.00 . C C . 740 ASP O 1 1
11 26764 3 3 25 ASP OD1 O 31.489 -2.347 -10.675 1.00 . C C . 740 ASP OD1 1 1
11 26765 3 3 25 ASP OD2 O 30.838 -0.449 -9.888 1.00 . C C . 740 ASP OD2 1 1
11 26766 3 3 26 THR C C 30.260 0.164 -6.069 1.00 . C C . 741 THR C 1 1
11 26767 3 3 26 THR CA C 30.203 -1.292 -5.599 1.00 . C C . 741 THR CA 1 1
11 26768 3 3 26 THR CB C 31.505 -1.643 -4.873 1.00 . C C . 741 THR CB 1 1
11 26769 3 3 26 THR CG2 C 31.375 -3.022 -4.225 1.00 . C C . 741 THR CG2 1 1
11 26770 3 3 26 THR H H 30.598 -2.986 -6.866 1.00 . C C . 741 THR H 1 1
11 26771 3 3 26 THR HA H 29.371 -1.423 -4.927 1.00 . C C . 741 THR HA 1 1
11 26772 3 3 26 THR HB H 31.699 -0.908 -4.107 1.00 . C C . 741 THR HB 1 1
11 26773 3 3 26 THR HG1 H 33.310 -2.131 -5.408 1.00 . C C . 741 THR HG1 1 1
11 26774 3 3 26 THR HG21 H 30.653 -2.977 -3.423 1.00 . C C . 741 THR HG21 1 1
11 26775 3 3 26 THR HG22 H 32.333 -3.327 -3.830 1.00 . C C . 741 THR HG22 1 1
11 26776 3 3 26 THR HG23 H 31.046 -3.738 -4.963 1.00 . C C . 741 THR HG23 1 1
11 26777 3 3 26 THR N N 30.034 -2.193 -6.774 1.00 . C C . 741 THR N 1 1
11 26778 3 3 26 THR O O 31.002 0.507 -6.969 1.00 . C C . 741 THR O 1 1
11 26779 3 3 26 THR OG1 O 32.577 -1.654 -5.804 1.00 . C C . 741 THR OG1 1 1
11 26780 3 3 27 ALA C C 28.918 3.313 -4.751 1.00 . C C . 742 ALA C 1 1
11 26781 3 3 27 ALA CA C 29.491 2.455 -5.881 1.00 . C C . 742 ALA CA 1 1
11 26782 3 3 27 ALA CB C 28.636 2.627 -7.136 1.00 . C C . 742 ALA CB 1 1
11 26783 3 3 27 ALA H H 28.890 0.725 -4.746 1.00 . C C . 742 ALA H 1 1
11 26784 3 3 27 ALA HA H 30.505 2.763 -6.090 1.00 . C C . 742 ALA HA 1 1
11 26785 3 3 27 ALA HB1 H 29.166 2.234 -7.991 1.00 . C C . 742 ALA HB1 1 1
11 26786 3 3 27 ALA HB2 H 28.429 3.676 -7.291 1.00 . C C . 742 ALA HB2 1 1
11 26787 3 3 27 ALA HB3 H 27.705 2.091 -7.014 1.00 . C C . 742 ALA HB3 1 1
11 26788 3 3 27 ALA N N 29.481 1.022 -5.468 1.00 . C C . 742 ALA N 1 1
11 26789 3 3 27 ALA O O 27.723 3.352 -4.532 1.00 . C C . 742 ALA O 1 1
11 26790 3 3 28 ASN C C 28.643 6.136 -3.488 1.00 . C C . 743 ASN C 1 1
11 26791 3 3 28 ASN CA C 29.264 4.858 -2.917 1.00 . C C . 743 ASN CA 1 1
11 26792 3 3 28 ASN CB C 30.432 5.219 -1.993 1.00 . C C . 743 ASN CB 1 1
11 26793 3 3 28 ASN CG C 31.662 5.561 -2.835 1.00 . C C . 743 ASN CG 1 1
11 26794 3 3 28 ASN H H 30.720 3.958 -4.225 1.00 . C C . 743 ASN H 1 1
11 26795 3 3 28 ASN HA H 28.517 4.316 -2.356 1.00 . C C . 743 ASN HA 1 1
11 26796 3 3 28 ASN HB2 H 30.163 6.070 -1.383 1.00 . C C . 743 ASN HB2 1 1
11 26797 3 3 28 ASN HB3 H 30.659 4.377 -1.356 1.00 . C C . 743 ASN HB3 1 1
11 26798 3 3 28 ASN HD21 H 32.807 4.186 -1.976 1.00 . C C . 743 ASN HD21 1 1
11 26799 3 3 28 ASN HD22 H 33.563 5.108 -3.183 1.00 . C C . 743 ASN HD22 1 1
11 26800 3 3 28 ASN N N 29.761 4.004 -4.031 1.00 . C C . 743 ASN N 1 1
11 26801 3 3 28 ASN ND2 N 32.770 4.896 -2.649 1.00 . C C . 743 ASN ND2 1 1
11 26802 3 3 28 ASN O O 29.334 7.072 -3.837 1.00 . C C . 743 ASN O 1 1
11 26803 3 3 28 ASN OD1 O 31.615 6.442 -3.671 1.00 . C C . 743 ASN OD1 1 1
11 26804 3 3 29 ASN C C 26.624 8.476 -3.039 1.00 . C C . 744 ASN C 1 1
11 26805 3 3 29 ASN CA C 26.673 7.396 -4.131 1.00 . C C . 744 ASN CA 1 1
11 26806 3 3 29 ASN CB C 25.246 7.030 -4.561 1.00 . C C . 744 ASN CB 1 1
11 26807 3 3 29 ASN CG C 25.278 6.338 -5.925 1.00 . C C . 744 ASN CG 1 1
11 26808 3 3 29 ASN H H 26.803 5.415 -3.296 1.00 . C C . 744 ASN H 1 1
11 26809 3 3 29 ASN HA H 27.232 7.756 -4.982 1.00 . C C . 744 ASN HA 1 1
11 26810 3 3 29 ASN HB2 H 24.813 6.362 -3.831 1.00 . C C . 744 ASN HB2 1 1
11 26811 3 3 29 ASN HB3 H 24.644 7.924 -4.628 1.00 . C C . 744 ASN HB3 1 1
11 26812 3 3 29 ASN HD21 H 23.307 6.381 -6.147 1.00 . C C . 744 ASN HD21 1 1
11 26813 3 3 29 ASN HD22 H 24.165 5.668 -7.424 1.00 . C C . 744 ASN HD22 1 1
11 26814 3 3 29 ASN N N 27.342 6.181 -3.584 1.00 . C C . 744 ASN N 1 1
11 26815 3 3 29 ASN ND2 N 24.157 6.110 -6.551 1.00 . C C . 744 ASN ND2 1 1
11 26816 3 3 29 ASN O O 26.609 8.167 -1.864 1.00 . C C . 744 ASN O 1 1
11 26817 3 3 29 ASN OD1 O 26.333 6.003 -6.425 1.00 . C C . 744 ASN OD1 1 1
11 26818 3 3 30 PRO C C 25.182 10.944 -1.732 1.00 . C C . 745 PRO C 1 1
11 26819 3 3 30 PRO CA C 26.547 10.859 -2.432 1.00 . C C . 745 PRO CA 1 1
11 26820 3 3 30 PRO CB C 26.808 12.104 -3.295 1.00 . C C . 745 PRO CB 1 1
11 26821 3 3 30 PRO CD C 26.612 10.229 -4.806 1.00 . C C . 745 PRO CD 1 1
11 26822 3 3 30 PRO CG C 26.336 11.727 -4.662 1.00 . C C . 745 PRO CG 1 1
11 26823 3 3 30 PRO HA H 27.332 10.752 -1.701 1.00 . C C . 745 PRO HA 1 1
11 26824 3 3 30 PRO HB2 H 26.253 12.955 -2.918 1.00 . C C . 745 PRO HB2 1 1
11 26825 3 3 30 PRO HB3 H 27.865 12.329 -3.319 1.00 . C C . 745 PRO HB3 1 1
11 26826 3 3 30 PRO HD2 H 25.838 9.755 -5.393 1.00 . C C . 745 PRO HD2 1 1
11 26827 3 3 30 PRO HD3 H 27.582 10.060 -5.249 1.00 . C C . 745 PRO HD3 1 1
11 26828 3 3 30 PRO HG2 H 25.274 11.924 -4.754 1.00 . C C . 745 PRO HG2 1 1
11 26829 3 3 30 PRO HG3 H 26.882 12.275 -5.415 1.00 . C C . 745 PRO HG3 1 1
11 26830 3 3 30 PRO N N 26.597 9.734 -3.415 1.00 . C C . 745 PRO N 1 1
11 26831 3 3 30 PRO O O 24.204 10.390 -2.193 1.00 . C C . 745 PRO O 1 1
11 26832 3 3 31 LEU C C 23.196 10.350 0.254 1.00 . C C . 746 LEU C 1 1
11 26833 3 3 31 LEU CA C 23.815 11.741 0.106 1.00 . C C . 746 LEU CA 1 1
11 26834 3 3 31 LEU CB C 22.862 12.642 -0.680 1.00 . C C . 746 LEU CB 1 1
11 26835 3 3 31 LEU CD1 C 22.613 14.823 -1.871 1.00 . C C . 746 LEU CD1 1 1
11 26836 3 3 31 LEU CD2 C 23.991 14.697 0.217 1.00 . C C . 746 LEU CD2 1 1
11 26837 3 3 31 LEU CG C 23.569 13.948 -1.056 1.00 . C C . 746 LEU CG 1 1
11 26838 3 3 31 LEU H H 25.912 12.065 -0.265 1.00 . C C . 746 LEU H 1 1
11 26839 3 3 31 LEU HA H 23.987 12.162 1.086 1.00 . C C . 746 LEU HA 1 1
11 26840 3 3 31 LEU HB2 H 22.549 12.133 -1.579 1.00 . C C . 746 LEU HB2 1 1
11 26841 3 3 31 LEU HB3 H 21.997 12.866 -0.073 1.00 . C C . 746 LEU HB3 1 1
11 26842 3 3 31 LEU HD11 H 21.690 14.952 -1.326 1.00 . C C . 746 LEU HD11 1 1
11 26843 3 3 31 LEU HD12 H 22.410 14.347 -2.819 1.00 . C C . 746 LEU HD12 1 1
11 26844 3 3 31 LEU HD13 H 23.067 15.788 -2.043 1.00 . C C . 746 LEU HD13 1 1
11 26845 3 3 31 LEU HD21 H 23.203 14.633 0.954 1.00 . C C . 746 LEU HD21 1 1
11 26846 3 3 31 LEU HD22 H 24.179 15.734 -0.019 1.00 . C C . 746 LEU HD22 1 1
11 26847 3 3 31 LEU HD23 H 24.892 14.252 0.613 1.00 . C C . 746 LEU HD23 1 1
11 26848 3 3 31 LEU HG H 24.443 13.723 -1.650 1.00 . C C . 746 LEU HG 1 1
11 26849 3 3 31 LEU N N 25.112 11.628 -0.622 1.00 . C C . 746 LEU N 1 1
11 26850 3 3 31 LEU O O 22.505 9.871 -0.624 1.00 . C C . 746 LEU O 1 1
11 26851 3 3 32 TYR C C 21.349 8.433 1.702 1.00 . C C . 747 TYR C 1 1
11 26852 3 3 32 TYR CA C 22.870 8.332 1.552 1.00 . C C . 747 TYR CA 1 1
11 26853 3 3 32 TYR CB C 23.486 7.694 2.806 1.00 . C C . 747 TYR CB 1 1
11 26854 3 3 32 TYR CD1 C 25.872 7.973 2.024 1.00 . C C . 747 TYR CD1 1 1
11 26855 3 3 32 TYR CD2 C 25.092 5.749 2.599 1.00 . C C . 747 TYR CD2 1 1
11 26856 3 3 32 TYR CE1 C 27.131 7.449 1.709 1.00 . C C . 747 TYR CE1 1 1
11 26857 3 3 32 TYR CE2 C 26.352 5.226 2.283 1.00 . C C . 747 TYR CE2 1 1
11 26858 3 3 32 TYR CG C 24.851 7.124 2.470 1.00 . C C . 747 TYR CG 1 1
11 26859 3 3 32 TYR CZ C 27.371 6.077 1.839 1.00 . C C . 747 TYR CZ 1 1
11 26860 3 3 32 TYR H H 24.005 10.095 2.049 1.00 . C C . 747 TYR H 1 1
11 26861 3 3 32 TYR HA H 23.098 7.723 0.687 1.00 . C C . 747 TYR HA 1 1
11 26862 3 3 32 TYR HB2 H 23.592 8.447 3.575 1.00 . C C . 747 TYR HB2 1 1
11 26863 3 3 32 TYR HB3 H 22.842 6.904 3.165 1.00 . C C . 747 TYR HB3 1 1
11 26864 3 3 32 TYR HD1 H 25.688 9.033 1.924 1.00 . C C . 747 TYR HD1 1 1
11 26865 3 3 32 TYR HD2 H 24.307 5.092 2.943 1.00 . C C . 747 TYR HD2 1 1
11 26866 3 3 32 TYR HE1 H 27.918 8.105 1.367 1.00 . C C . 747 TYR HE1 1 1
11 26867 3 3 32 TYR HE2 H 26.538 4.168 2.383 1.00 . C C . 747 TYR HE2 1 1
11 26868 3 3 32 TYR HH H 28.734 4.755 2.035 1.00 . C C . 747 TYR HH 1 1
11 26869 3 3 32 TYR N N 23.442 9.694 1.354 1.00 . C C . 747 TYR N 1 1
11 26870 3 3 32 TYR O O 20.778 9.503 1.643 1.00 . C C . 747 TYR O 1 1
11 26871 3 3 32 TYR OH O 28.613 5.561 1.528 1.00 . C C . 747 TYR OH 1 1
11 26872 3 3 33 LYS C C 18.687 5.916 2.290 1.00 . C C . 748 LYS C 1 1
11 26873 3 3 33 LYS CA C 19.208 7.332 2.028 1.00 . C C . 748 LYS CA 1 1
11 26874 3 3 33 LYS CB C 18.566 7.891 0.747 1.00 . C C . 748 LYS CB 1 1
11 26875 3 3 33 LYS CD C 18.916 5.817 -0.658 1.00 . C C . 748 LYS CD 1 1
11 26876 3 3 33 LYS CE C 19.087 5.392 -2.121 1.00 . C C . 748 LYS CE 1 1
11 26877 3 3 33 LYS CG C 19.237 7.313 -0.514 1.00 . C C . 748 LYS CG 1 1
11 26878 3 3 33 LYS H H 21.176 6.474 1.928 1.00 . C C . 748 LYS H 1 1
11 26879 3 3 33 LYS HA H 18.938 7.962 2.858 1.00 . C C . 748 LYS HA 1 1
11 26880 3 3 33 LYS HB2 H 17.516 7.641 0.736 1.00 . C C . 748 LYS HB2 1 1
11 26881 3 3 33 LYS HB3 H 18.673 8.964 0.741 1.00 . C C . 748 LYS HB3 1 1
11 26882 3 3 33 LYS HD2 H 19.590 5.242 -0.041 1.00 . C C . 748 LYS HD2 1 1
11 26883 3 3 33 LYS HD3 H 17.899 5.629 -0.354 1.00 . C C . 748 LYS HD3 1 1
11 26884 3 3 33 LYS HE2 H 20.094 5.612 -2.443 1.00 . C C . 748 LYS HE2 1 1
11 26885 3 3 33 LYS HE3 H 18.902 4.333 -2.213 1.00 . C C . 748 LYS HE3 1 1
11 26886 3 3 33 LYS HG2 H 18.868 7.845 -1.379 1.00 . C C . 748 LYS HG2 1 1
11 26887 3 3 33 LYS HG3 H 20.305 7.444 -0.451 1.00 . C C . 748 LYS HG3 1 1
11 26888 3 3 33 LYS HZ1 H 18.635 6.805 -3.581 1.00 . C C . 748 LYS HZ1 1 1
11 26889 3 3 33 LYS HZ2 H 17.578 5.476 -3.552 1.00 . C C . 748 LYS HZ2 1 1
11 26890 3 3 33 LYS N N 20.692 7.318 1.887 1.00 . C C . 748 LYS N 1 1
11 26891 3 3 33 LYS NZ N 18.118 6.144 -2.966 1.00 . C C . 748 LYS NZ 1 1
11 26892 3 3 33 LYS O O 17.568 5.588 1.952 1.00 . C C . 748 LYS O 1 1
11 26893 3 3 34 GLU C C 17.723 3.768 4.014 1.00 . C C . 749 GLU C 1 1
11 26894 3 3 34 GLU CA C 19.004 3.688 3.180 1.00 . C C . 749 GLU CA 1 1
11 26895 3 3 34 GLU CB C 20.079 2.919 3.951 1.00 . C C . 749 GLU CB 1 1
11 26896 3 3 34 GLU CD C 22.459 2.165 3.872 1.00 . C C . 749 GLU CD 1 1
11 26897 3 3 34 GLU CG C 21.443 3.154 3.299 1.00 . C C . 749 GLU CG 1 1
11 26898 3 3 34 GLU H H 20.377 5.355 3.176 1.00 . C C . 749 GLU H 1 1
11 26899 3 3 34 GLU HA H 18.796 3.183 2.248 1.00 . C C . 749 GLU HA 1 1
11 26900 3 3 34 GLU HB2 H 20.105 3.264 4.974 1.00 . C C . 749 GLU HB2 1 1
11 26901 3 3 34 GLU HB3 H 19.851 1.864 3.932 1.00 . C C . 749 GLU HB3 1 1
11 26902 3 3 34 GLU HG2 H 21.361 3.010 2.232 1.00 . C C . 749 GLU HG2 1 1
11 26903 3 3 34 GLU HG3 H 21.770 4.163 3.502 1.00 . C C . 749 GLU HG3 1 1
11 26904 3 3 34 GLU N N 19.480 5.074 2.898 1.00 . C C . 749 GLU N 1 1
11 26905 3 3 34 GLU O O 17.127 4.819 4.140 1.00 . C C . 749 GLU O 1 1
11 26906 3 3 34 GLU OE1 O 22.529 1.057 3.367 1.00 . C C . 749 GLU OE1 1 1
11 26907 3 3 34 GLU OE2 O 23.152 2.533 4.807 1.00 . C C . 749 GLU OE2 1 1
11 26908 3 3 35 ALA C C 16.050 1.579 6.412 1.00 . C C . 750 ALA C 1 1
11 26909 3 3 35 ALA CA C 16.048 2.726 5.405 1.00 . C C . 750 ALA CA 1 1
11 26910 3 3 35 ALA CB C 14.831 2.594 4.480 1.00 . C C . 750 ALA CB 1 1
11 26911 3 3 35 ALA H H 17.765 1.836 4.491 1.00 . C C . 750 ALA H 1 1
11 26912 3 3 35 ALA HA H 16.008 3.664 5.931 1.00 . C C . 750 ALA HA 1 1
11 26913 3 3 35 ALA HB1 H 13.966 2.299 5.056 1.00 . C C . 750 ALA HB1 1 1
11 26914 3 3 35 ALA HB2 H 15.033 1.845 3.729 1.00 . C C . 750 ALA HB2 1 1
11 26915 3 3 35 ALA HB3 H 14.638 3.539 3.998 1.00 . C C . 750 ALA HB3 1 1
11 26916 3 3 35 ALA N N 17.286 2.677 4.591 1.00 . C C . 750 ALA N 1 1
11 26917 3 3 35 ALA O O 16.796 0.628 6.283 1.00 . C C . 750 ALA O 1 1
11 26918 3 3 36 THR C C 14.035 -0.402 8.064 1.00 . C C . 751 THR C 1 1
11 26919 3 3 36 THR CA C 15.159 0.568 8.434 1.00 . C C . 751 THR CA 1 1
11 26920 3 3 36 THR CB C 14.879 1.167 9.812 1.00 . C C . 751 THR CB 1 1
11 26921 3 3 36 THR CG2 C 14.862 0.054 10.861 1.00 . C C . 751 THR CG2 1 1
11 26922 3 3 36 THR H H 14.615 2.429 7.499 1.00 . C C . 751 THR H 1 1
11 26923 3 3 36 THR HA H 16.103 0.043 8.454 1.00 . C C . 751 THR HA 1 1
11 26924 3 3 36 THR HB H 13.921 1.660 9.802 1.00 . C C . 751 THR HB 1 1
11 26925 3 3 36 THR HG1 H 16.221 2.484 9.314 1.00 . C C . 751 THR HG1 1 1
11 26926 3 3 36 THR HG21 H 15.748 -0.552 10.756 1.00 . C C . 751 THR HG21 1 1
11 26927 3 3 36 THR HG22 H 13.985 -0.561 10.718 1.00 . C C . 751 THR HG22 1 1
11 26928 3 3 36 THR HG23 H 14.838 0.492 11.849 1.00 . C C . 751 THR HG23 1 1
11 26929 3 3 36 THR N N 15.213 1.656 7.417 1.00 . C C . 751 THR N 1 1
11 26930 3 3 36 THR O O 13.114 -0.051 7.353 1.00 . C C . 751 THR O 1 1
11 26931 3 3 36 THR OG1 O 15.894 2.109 10.134 1.00 . C C . 751 THR OG1 1 1
11 26932 3 3 37 SER C C 13.117 -3.802 9.134 1.00 . C C . 752 SER C 1 1
11 26933 3 3 37 SER CA C 13.020 -2.592 8.202 1.00 . C C . 752 SER CA 1 1
11 26934 3 3 37 SER CB C 13.183 -3.053 6.753 1.00 . C C . 752 SER CB 1 1
11 26935 3 3 37 SER H H 14.844 -1.884 9.109 1.00 . C C . 752 SER H 1 1
11 26936 3 3 37 SER HA H 12.056 -2.121 8.324 1.00 . C C . 752 SER HA 1 1
11 26937 3 3 37 SER HB2 H 14.030 -3.715 6.677 1.00 . C C . 752 SER HB2 1 1
11 26938 3 3 37 SER HB3 H 12.289 -3.576 6.440 1.00 . C C . 752 SER HB3 1 1
11 26939 3 3 37 SER HG H 13.779 -2.226 5.095 1.00 . C C . 752 SER HG 1 1
11 26940 3 3 37 SER N N 14.095 -1.616 8.537 1.00 . C C . 752 SER N 1 1
11 26941 3 3 37 SER O O 13.448 -4.893 8.716 1.00 . C C . 752 SER O 1 1
11 26942 3 3 37 SER OG O 13.402 -1.920 5.923 1.00 . C C . 752 SER OG 1 1
11 26943 3 3 38 THR C C 11.999 -4.469 12.555 1.00 . C C . 753 THR C 1 1
11 26944 3 3 38 THR CA C 12.901 -4.759 11.354 1.00 . C C . 753 THR CA 1 1
11 26945 3 3 38 THR CB C 14.344 -4.932 11.839 1.00 . C C . 753 THR CB 1 1
11 26946 3 3 38 THR CG2 C 15.228 -5.431 10.693 1.00 . C C . 753 THR CG2 1 1
11 26947 3 3 38 THR H H 12.560 -2.729 10.709 1.00 . C C . 753 THR H 1 1
11 26948 3 3 38 THR HA H 12.570 -5.665 10.868 1.00 . C C . 753 THR HA 1 1
11 26949 3 3 38 THR HB H 14.368 -5.651 12.645 1.00 . C C . 753 THR HB 1 1
11 26950 3 3 38 THR HG1 H 15.046 -3.778 13.238 1.00 . C C . 753 THR HG1 1 1
11 26951 3 3 38 THR HG21 H 14.724 -6.228 10.167 1.00 . C C . 753 THR HG21 1 1
11 26952 3 3 38 THR HG22 H 16.160 -5.800 11.095 1.00 . C C . 753 THR HG22 1 1
11 26953 3 3 38 THR HG23 H 15.428 -4.618 10.012 1.00 . C C . 753 THR HG23 1 1
11 26954 3 3 38 THR N N 12.827 -3.617 10.394 1.00 . C C . 753 THR N 1 1
11 26955 3 3 38 THR O O 11.232 -3.526 12.556 1.00 . C C . 753 THR O 1 1
11 26956 3 3 38 THR OG1 O 14.834 -3.684 12.306 1.00 . C C . 753 THR OG1 1 1
11 26957 3 3 39 PHE C C 12.030 -5.458 16.036 1.00 . C C . 754 PHE C 1 1
11 26958 3 3 39 PHE CA C 11.238 -5.054 14.789 1.00 . C C . 754 PHE CA 1 1
11 26959 3 3 39 PHE CB C 9.973 -5.909 14.679 1.00 . C C . 754 PHE CB 1 1
11 26960 3 3 39 PHE CD1 C 10.409 -7.400 12.692 1.00 . C C . 754 PHE CD1 1 1
11 26961 3 3 39 PHE CD2 C 10.558 -8.350 14.919 1.00 . C C . 754 PHE CD2 1 1
11 26962 3 3 39 PHE CE1 C 10.731 -8.644 12.140 1.00 . C C . 754 PHE CE1 1 1
11 26963 3 3 39 PHE CE2 C 10.880 -9.594 14.366 1.00 . C C . 754 PHE CE2 1 1
11 26964 3 3 39 PHE CG C 10.322 -7.251 14.082 1.00 . C C . 754 PHE CG 1 1
11 26965 3 3 39 PHE CZ C 10.967 -9.741 12.977 1.00 . C C . 754 PHE CZ 1 1
11 26966 3 3 39 PHE H H 12.709 -6.027 13.558 1.00 . C C . 754 PHE H 1 1
11 26967 3 3 39 PHE HA H 10.964 -4.010 14.863 1.00 . C C . 754 PHE HA 1 1
11 26968 3 3 39 PHE HB2 H 9.544 -6.051 15.658 1.00 . C C . 754 PHE HB2 1 1
11 26969 3 3 39 PHE HB3 H 9.257 -5.411 14.042 1.00 . C C . 754 PHE HB3 1 1
11 26970 3 3 39 PHE HD1 H 10.227 -6.553 12.047 1.00 . C C . 754 PHE HD1 1 1
11 26971 3 3 39 PHE HD2 H 10.491 -8.235 15.991 1.00 . C C . 754 PHE HD2 1 1
11 26972 3 3 39 PHE HE1 H 10.798 -8.758 11.068 1.00 . C C . 754 PHE HE1 1 1
11 26973 3 3 39 PHE HE2 H 11.062 -10.441 15.011 1.00 . C C . 754 PHE HE2 1 1
11 26974 3 3 39 PHE HZ H 11.215 -10.702 12.550 1.00 . C C . 754 PHE HZ 1 1
11 26975 3 3 39 PHE N N 12.085 -5.274 13.581 1.00 . C C . 754 PHE N 1 1
11 26976 3 3 39 PHE O O 13.220 -5.694 15.978 1.00 . C C . 754 PHE O 1 1
11 26977 3 3 40 THR C C 12.662 -7.343 18.257 1.00 . C C . 755 THR C 1 1
11 26978 3 3 40 THR CA C 12.095 -5.930 18.412 1.00 . C C . 755 THR CA 1 1
11 26979 3 3 40 THR CB C 11.119 -5.899 19.591 1.00 . C C . 755 THR CB 1 1
11 26980 3 3 40 THR CG2 C 10.700 -4.456 19.870 1.00 . C C . 755 THR CG2 1 1
11 26981 3 3 40 THR H H 10.418 -5.347 17.191 1.00 . C C . 755 THR H 1 1
11 26982 3 3 40 THR HA H 12.902 -5.236 18.594 1.00 . C C . 755 THR HA 1 1
11 26983 3 3 40 THR HB H 11.601 -6.305 20.468 1.00 . C C . 755 THR HB 1 1
11 26984 3 3 40 THR HG1 H 9.197 -6.194 19.571 1.00 . C C . 755 THR HG1 1 1
11 26985 3 3 40 THR HG21 H 11.580 -3.844 20.005 1.00 . C C . 755 THR HG21 1 1
11 26986 3 3 40 THR HG22 H 10.097 -4.422 20.766 1.00 . C C . 755 THR HG22 1 1
11 26987 3 3 40 THR HG23 H 10.126 -4.080 19.036 1.00 . C C . 755 THR HG23 1 1
11 26988 3 3 40 THR N N 11.378 -5.542 17.165 1.00 . C C . 755 THR N 1 1
11 26989 3 3 40 THR O O 12.118 -8.300 18.771 1.00 . C C . 755 THR O 1 1
11 26990 3 3 40 THR OG1 O 9.973 -6.676 19.276 1.00 . C C . 755 THR OG1 1 1
11 26991 3 3 41 ASN C C 15.159 -9.205 18.612 1.00 . C C . 756 ASN C 1 1
11 26992 3 3 41 ASN CA C 14.353 -8.831 17.366 1.00 . C C . 756 ASN CA 1 1
11 26993 3 3 41 ASN CB C 15.278 -8.815 16.147 1.00 . C C . 756 ASN CB 1 1
11 26994 3 3 41 ASN CG C 14.457 -8.538 14.887 1.00 . C C . 756 ASN CG 1 1
11 26995 3 3 41 ASN H H 14.175 -6.695 17.146 1.00 . C C . 756 ASN H 1 1
11 26996 3 3 41 ASN HA H 13.569 -9.557 17.213 1.00 . C C . 756 ASN HA 1 1
11 26997 3 3 41 ASN HB2 H 16.022 -8.042 16.271 1.00 . C C . 756 ASN HB2 1 1
11 26998 3 3 41 ASN HB3 H 15.766 -9.773 16.053 1.00 . C C . 756 ASN HB3 1 1
11 26999 3 3 41 ASN HD21 H 15.579 -7.000 14.326 1.00 . C C . 756 ASN HD21 1 1
11 27000 3 3 41 ASN HD22 H 14.283 -7.367 13.294 1.00 . C C . 756 ASN HD22 1 1
11 27001 3 3 41 ASN N N 13.751 -7.480 17.552 1.00 . C C . 756 ASN N 1 1
11 27002 3 3 41 ASN ND2 N 14.801 -7.553 14.104 1.00 . C C . 756 ASN ND2 1 1
11 27003 3 3 41 ASN O O 14.862 -10.170 19.288 1.00 . C C . 756 ASN O 1 1
11 27004 3 3 41 ASN OD1 O 13.493 -9.225 14.612 1.00 . C C . 756 ASN OD1 1 1
11 27005 3 3 42 ILE C C 16.214 -8.405 21.384 1.00 . C C . 757 ILE C 1 1
11 27006 3 3 42 ILE CA C 17.001 -8.760 20.121 1.00 . C C . 757 ILE CA 1 1
11 27007 3 3 42 ILE CB C 18.293 -7.943 20.080 1.00 . C C . 757 ILE CB 1 1
11 27008 3 3 42 ILE CD1 C 20.223 -7.252 18.649 1.00 . C C . 757 ILE CD1 1 1
11 27009 3 3 42 ILE CG1 C 18.907 -8.032 18.680 1.00 . C C . 757 ILE CG1 1 1
11 27010 3 3 42 ILE CG2 C 19.283 -8.499 21.105 1.00 . C C . 757 ILE CG2 1 1
11 27011 3 3 42 ILE H H 16.399 -7.675 18.360 1.00 . C C . 757 ILE H 1 1
11 27012 3 3 42 ILE HA H 17.241 -9.814 20.130 1.00 . C C . 757 ILE HA 1 1
11 27013 3 3 42 ILE HB H 18.074 -6.911 20.314 1.00 . C C . 757 ILE HB 1 1
11 27014 3 3 42 ILE HD11 H 20.982 -7.805 19.182 1.00 . C C . 757 ILE HD11 1 1
11 27015 3 3 42 ILE HD12 H 20.081 -6.290 19.120 1.00 . C C . 757 ILE HD12 1 1
11 27016 3 3 42 ILE HD13 H 20.533 -7.109 17.624 1.00 . C C . 757 ILE HD13 1 1
11 27017 3 3 42 ILE HG12 H 19.096 -9.067 18.435 1.00 . C C . 757 ILE HG12 1 1
11 27018 3 3 42 ILE HG13 H 18.223 -7.610 17.959 1.00 . C C . 757 ILE HG13 1 1
11 27019 3 3 42 ILE HG21 H 20.108 -7.812 21.218 1.00 . C C . 757 ILE HG21 1 1
11 27020 3 3 42 ILE HG22 H 19.653 -9.455 20.767 1.00 . C C . 757 ILE HG22 1 1
11 27021 3 3 42 ILE HG23 H 18.784 -8.622 22.055 1.00 . C C . 757 ILE HG23 1 1
11 27022 3 3 42 ILE N N 16.177 -8.448 18.919 1.00 . C C . 757 ILE N 1 1
11 27023 3 3 42 ILE O O 16.044 -7.248 21.716 1.00 . C C . 757 ILE O 1 1
11 27024 3 3 43 THR C C 15.926 -8.783 24.474 1.00 . C C . 758 THR C 1 1
11 27025 3 3 43 THR CA C 14.961 -9.107 23.333 1.00 . C C . 758 THR CA 1 1
11 27026 3 3 43 THR CB C 14.124 -10.334 23.703 1.00 . C C . 758 THR CB 1 1
11 27027 3 3 43 THR CG2 C 15.001 -11.586 23.656 1.00 . C C . 758 THR CG2 1 1
11 27028 3 3 43 THR H H 15.884 -10.316 21.807 1.00 . C C . 758 THR H 1 1
11 27029 3 3 43 THR HA H 14.307 -8.264 23.165 1.00 . C C . 758 THR HA 1 1
11 27030 3 3 43 THR HB H 13.312 -10.443 23.001 1.00 . C C . 758 THR HB 1 1
11 27031 3 3 43 THR HG1 H 13.245 -11.015 25.299 1.00 . C C . 758 THR HG1 1 1
11 27032 3 3 43 THR HG21 H 15.195 -11.850 22.627 1.00 . C C . 758 THR HG21 1 1
11 27033 3 3 43 THR HG22 H 14.492 -12.402 24.147 1.00 . C C . 758 THR HG22 1 1
11 27034 3 3 43 THR HG23 H 15.936 -11.390 24.159 1.00 . C C . 758 THR HG23 1 1
11 27035 3 3 43 THR N N 15.735 -9.390 22.092 1.00 . C C . 758 THR N 1 1
11 27036 3 3 43 THR O O 15.563 -8.151 25.447 1.00 . C C . 758 THR O 1 1
11 27037 3 3 43 THR OG1 O 13.599 -10.170 25.014 1.00 . C C . 758 THR OG1 1 1
11 27038 3 3 44 TYR C C 17.582 -9.407 26.785 1.00 . C C . 759 TYR C 1 1
11 27039 3 3 44 TYR CA C 18.141 -8.928 25.444 1.00 . C C . 759 TYR CA 1 1
11 27040 3 3 44 TYR CB C 18.407 -7.422 25.510 1.00 . C C . 759 TYR CB 1 1
11 27041 3 3 44 TYR CD1 C 20.908 -7.359 25.825 1.00 . C C . 759 TYR CD1 1 1
11 27042 3 3 44 TYR CD2 C 19.484 -6.717 27.680 1.00 . C C . 759 TYR CD2 1 1
11 27043 3 3 44 TYR CE1 C 22.041 -7.117 26.610 1.00 . C C . 759 TYR CE1 1 1
11 27044 3 3 44 TYR CE2 C 20.618 -6.474 28.466 1.00 . C C . 759 TYR CE2 1 1
11 27045 3 3 44 TYR CG C 19.629 -7.160 26.360 1.00 . C C . 759 TYR CG 1 1
11 27046 3 3 44 TYR CZ C 21.896 -6.674 27.930 1.00 . C C . 759 TYR CZ 1 1
11 27047 3 3 44 TYR H H 17.427 -9.720 23.573 1.00 . C C . 759 TYR H 1 1
11 27048 3 3 44 TYR HA H 19.065 -9.447 25.233 1.00 . C C . 759 TYR HA 1 1
11 27049 3 3 44 TYR HB2 H 18.573 -7.042 24.512 1.00 . C C . 759 TYR HB2 1 1
11 27050 3 3 44 TYR HB3 H 17.552 -6.924 25.946 1.00 . C C . 759 TYR HB3 1 1
11 27051 3 3 44 TYR HD1 H 21.019 -7.701 24.806 1.00 . C C . 759 TYR HD1 1 1
11 27052 3 3 44 TYR HD2 H 18.498 -6.563 28.094 1.00 . C C . 759 TYR HD2 1 1
11 27053 3 3 44 TYR HE1 H 23.026 -7.270 26.197 1.00 . C C . 759 TYR HE1 1 1
11 27054 3 3 44 TYR HE2 H 20.506 -6.132 29.484 1.00 . C C . 759 TYR HE2 1 1
11 27055 3 3 44 TYR HH H 23.124 -7.175 29.304 1.00 . C C . 759 TYR HH 1 1
11 27056 3 3 44 TYR N N 17.155 -9.211 24.365 1.00 . C C . 759 TYR N 1 1
11 27057 3 3 44 TYR O O 16.935 -8.668 27.499 1.00 . C C . 759 TYR O 1 1
11 27058 3 3 44 TYR OH O 23.013 -6.434 28.704 1.00 . C C . 759 TYR OH 1 1
11 27059 3 3 45 ARG C C 17.661 -10.196 29.553 1.00 . C C . 760 ARG C 1 1
11 27060 3 3 45 ARG CA C 17.308 -11.169 28.425 1.00 . C C . 760 ARG CA 1 1
11 27061 3 3 45 ARG CB C 17.944 -12.532 28.707 1.00 . C C . 760 ARG CB 1 1
11 27062 3 3 45 ARG CD C 18.568 -14.692 27.603 1.00 . C C . 760 ARG CD 1 1
11 27063 3 3 45 ARG CG C 17.609 -13.500 27.565 1.00 . C C . 760 ARG CG 1 1
11 27064 3 3 45 ARG CZ C 17.100 -16.530 27.022 1.00 . C C . 760 ARG CZ 1 1
11 27065 3 3 45 ARG H H 18.350 -11.222 26.542 1.00 . C C . 760 ARG H 1 1
11 27066 3 3 45 ARG HA H 16.234 -11.277 28.367 1.00 . C C . 760 ARG HA 1 1
11 27067 3 3 45 ARG HB2 H 19.016 -12.419 28.784 1.00 . C C . 760 ARG HB2 1 1
11 27068 3 3 45 ARG HB3 H 17.555 -12.926 29.635 1.00 . C C . 760 ARG HB3 1 1
11 27069 3 3 45 ARG HD2 H 19.554 -14.368 27.302 1.00 . C C . 760 ARG HD2 1 1
11 27070 3 3 45 ARG HD3 H 18.611 -15.089 28.607 1.00 . C C . 760 ARG HD3 1 1
11 27071 3 3 45 ARG HE H 18.507 -15.856 25.792 1.00 . C C . 760 ARG HE 1 1
11 27072 3 3 45 ARG HG2 H 16.594 -13.852 27.679 1.00 . C C . 760 ARG HG2 1 1
11 27073 3 3 45 ARG HG3 H 17.709 -12.992 26.618 1.00 . C C . 760 ARG HG3 1 1
11 27074 3 3 45 ARG HH11 H 16.865 -15.678 28.818 1.00 . C C . 760 ARG HH11 1 1
11 27075 3 3 45 ARG HH12 H 15.786 -16.986 28.462 1.00 . C C . 760 ARG HH12 1 1
11 27076 3 3 45 ARG HH21 H 17.105 -17.565 25.308 1.00 . C C . 760 ARG HH21 1 1
11 27077 3 3 45 ARG HH22 H 15.922 -18.053 26.475 1.00 . C C . 760 ARG HH22 1 1
11 27078 3 3 45 ARG N N 17.825 -10.642 27.132 1.00 . C C . 760 ARG N 1 1
11 27079 3 3 45 ARG NE N 18.085 -15.748 26.670 1.00 . C C . 760 ARG NE 1 1
11 27080 3 3 45 ARG NH1 N 16.540 -16.386 28.192 1.00 . C C . 760 ARG NH1 1 1
11 27081 3 3 45 ARG NH2 N 16.676 -17.454 26.205 1.00 . C C . 760 ARG NH2 1 1
11 27082 3 3 45 ARG O O 18.592 -9.422 29.447 1.00 . C C . 760 ARG O 1 1
11 27083 3 3 46 GLY C C 18.571 -9.671 32.382 1.00 . C C . 761 GLY C 1 1
11 27084 3 3 46 GLY CA C 17.223 -9.304 31.762 1.00 . C C . 761 GLY CA 1 1
11 27085 3 3 46 GLY H H 16.180 -10.860 30.695 1.00 . C C . 761 GLY H 1 1
11 27086 3 3 46 GLY HA2 H 17.256 -8.287 31.396 1.00 . C C . 761 GLY HA2 1 1
11 27087 3 3 46 GLY HA3 H 16.450 -9.393 32.511 1.00 . C C . 761 GLY HA3 1 1
11 27088 3 3 46 GLY N N 16.926 -10.229 30.630 1.00 . C C . 761 GLY N 1 1
11 27089 3 3 46 GLY O O 19.065 -10.768 32.215 1.00 . C C . 761 GLY O 1 1
11 27090 3 3 47 THR C C 20.308 -10.122 34.812 1.00 . C C . 762 THR C 1 1
11 27091 3 3 47 THR CA C 20.490 -9.058 33.728 1.00 . C C . 762 THR CA 1 1
11 27092 3 3 47 THR CB C 21.057 -7.782 34.356 1.00 . C C . 762 THR CB 1 1
11 27093 3 3 47 THR CG2 C 22.508 -8.020 34.778 1.00 . C C . 762 THR CG2 1 1
11 27094 3 3 47 THR H H 18.759 -7.880 33.221 1.00 . C C . 762 THR H 1 1
11 27095 3 3 47 THR HA H 21.174 -9.423 32.977 1.00 . C C . 762 THR HA 1 1
11 27096 3 3 47 THR HB H 20.473 -7.515 35.222 1.00 . C C . 762 THR HB 1 1
11 27097 3 3 47 THR HG1 H 20.968 -7.117 32.530 1.00 . C C . 762 THR HG1 1 1
11 27098 3 3 47 THR HG21 H 22.882 -7.143 35.287 1.00 . C C . 762 THR HG21 1 1
11 27099 3 3 47 THR HG22 H 23.110 -8.214 33.904 1.00 . C C . 762 THR HG22 1 1
11 27100 3 3 47 THR HG23 H 22.553 -8.869 35.443 1.00 . C C . 762 THR HG23 1 1
11 27101 3 3 47 THR N N 19.173 -8.760 33.098 1.00 . C C . 762 THR N 1 1
11 27102 3 3 47 THR O O 20.130 -9.747 35.959 1.00 . C C . 762 THR O 1 1
11 27103 3 3 47 THR OXT O 20.349 -11.294 34.477 1.00 . C C . 762 THR OXT 1 1
11 27104 3 3 47 THR OG1 O 21.005 -6.727 33.406 1.00 . C C . 762 THR OG1 1 1
12 27105 1 1 1 GLY C C -1.323 3.628 13.560 1.00 . A A . 2236 GLY C 1 1
12 27106 1 1 1 GLY CA C -2.396 3.672 12.472 1.00 . A A . 2236 GLY CA 1 1
12 27107 1 1 1 GLY H1 H -1.601 2.066 11.276 1.00 . A A . 2236 GLY H1 1 1
12 27108 1 1 1 GLY HA2 H -2.181 4.477 11.784 1.00 . A A . 2236 GLY HA2 1 1
12 27109 1 1 1 GLY HA3 H -3.360 3.836 12.929 1.00 . A A . 2236 GLY HA3 1 1
12 27110 1 1 1 GLY N N -2.410 2.378 11.733 1.00 . A A . 2236 GLY N 1 1
12 27111 1 1 1 GLY O O -0.283 3.021 13.397 1.00 . A A . 2236 GLY O 1 1
12 27112 1 1 2 GLY C C 0.601 5.196 15.407 1.00 . A A . 2237 GLY C 1 1
12 27113 1 1 2 GLY CA C -0.556 4.262 15.768 1.00 . A A . 2237 GLY CA 1 1
12 27114 1 1 2 GLY H H -2.409 4.752 14.783 1.00 . A A . 2237 GLY H 1 1
12 27115 1 1 2 GLY HA2 H -1.021 4.602 16.683 1.00 . A A . 2237 GLY HA2 1 1
12 27116 1 1 2 GLY HA3 H -0.177 3.262 15.907 1.00 . A A . 2237 GLY HA3 1 1
12 27117 1 1 2 GLY N N -1.564 4.268 14.671 1.00 . A A . 2237 GLY N 1 1
12 27118 1 1 2 GLY O O 1.362 5.611 16.257 1.00 . A A . 2237 GLY O 1 1
12 27119 1 1 3 ALA C C 1.816 7.683 14.657 1.00 . A A . 2238 ALA C 1 1
12 27120 1 1 3 ALA CA C 1.844 6.454 13.751 1.00 . A A . 2238 ALA CA 1 1
12 27121 1 1 3 ALA CB C 1.651 6.884 12.295 1.00 . A A . 2238 ALA CB 1 1
12 27122 1 1 3 ALA H H 0.111 5.201 13.479 1.00 . A A . 2238 ALA H 1 1
12 27123 1 1 3 ALA HA H 2.792 5.945 13.857 1.00 . A A . 2238 ALA HA 1 1
12 27124 1 1 3 ALA HB1 H 1.933 6.073 11.640 1.00 . A A . 2238 ALA HB1 1 1
12 27125 1 1 3 ALA HB2 H 2.269 7.746 12.089 1.00 . A A . 2238 ALA HB2 1 1
12 27126 1 1 3 ALA HB3 H 0.614 7.137 12.130 1.00 . A A . 2238 ALA HB3 1 1
12 27127 1 1 3 ALA N N 0.737 5.539 14.152 1.00 . A A . 2238 ALA N 1 1
12 27128 1 1 3 ALA O O 2.762 8.442 14.730 1.00 . A A . 2238 ALA O 1 1
12 27129 1 1 4 HIS C C 0.996 8.551 17.687 1.00 . A A . 2239 HIS C 1 1
12 27130 1 1 4 HIS CA C 0.614 9.025 16.290 1.00 . A A . 2239 HIS CA 1 1
12 27131 1 1 4 HIS CB C -0.834 9.521 16.292 1.00 . A A . 2239 HIS CB 1 1
12 27132 1 1 4 HIS CD2 C -2.173 11.074 14.648 1.00 . A A . 2239 HIS CD2 1 1
12 27133 1 1 4 HIS CE1 C -0.724 11.150 13.037 1.00 . A A . 2239 HIS CE1 1 1
12 27134 1 1 4 HIS CG C -1.102 10.310 15.039 1.00 . A A . 2239 HIS CG 1 1
12 27135 1 1 4 HIS H H -0.001 7.229 15.294 1.00 . A A . 2239 HIS H 1 1
12 27136 1 1 4 HIS HA H 1.275 9.821 15.978 1.00 . A A . 2239 HIS HA 1 1
12 27137 1 1 4 HIS HB2 H -1.504 8.673 16.333 1.00 . A A . 2239 HIS HB2 1 1
12 27138 1 1 4 HIS HB3 H -0.997 10.147 17.153 1.00 . A A . 2239 HIS HB3 1 1
12 27139 1 1 4 HIS HD2 H -3.066 11.240 15.232 1.00 . A A . 2239 HIS HD2 1 1
12 27140 1 1 4 HIS HE1 H -0.236 11.379 12.101 1.00 . A A . 2239 HIS HE1 1 1
12 27141 1 1 4 HIS N N 0.734 7.867 15.362 1.00 . A A . 2239 HIS N 1 1
12 27142 1 1 4 HIS ND1 N -0.190 10.373 13.998 1.00 . A A . 2239 HIS ND1 1 1
12 27143 1 1 4 HIS NE2 N -1.933 11.604 13.383 1.00 . A A . 2239 HIS NE2 1 1
12 27144 1 1 4 HIS O O 1.620 9.258 18.453 1.00 . A A . 2239 HIS O 1 1
12 27145 1 1 5 LYS C C 2.453 6.380 19.321 1.00 . A A . 2240 LYS C 1 1
12 27146 1 1 5 LYS CA C 0.982 6.781 19.341 1.00 . A A . 2240 LYS CA 1 1
12 27147 1 1 5 LYS CB C 0.124 5.544 19.606 1.00 . A A . 2240 LYS CB 1 1
12 27148 1 1 5 LYS CD C -2.208 4.676 19.750 1.00 . A A . 2240 LYS CD 1 1
12 27149 1 1 5 LYS CE C -3.653 5.083 20.043 1.00 . A A . 2240 LYS CE 1 1
12 27150 1 1 5 LYS CG C -1.354 5.929 19.556 1.00 . A A . 2240 LYS CG 1 1
12 27151 1 1 5 LYS H H 0.148 6.789 17.363 1.00 . A A . 2240 LYS H 1 1
12 27152 1 1 5 LYS HA H 0.809 7.520 20.109 1.00 . A A . 2240 LYS HA 1 1
12 27153 1 1 5 LYS HB2 H 0.327 4.799 18.850 1.00 . A A . 2240 LYS HB2 1 1
12 27154 1 1 5 LYS HB3 H 0.358 5.142 20.579 1.00 . A A . 2240 LYS HB3 1 1
12 27155 1 1 5 LYS HD2 H -2.178 4.077 18.852 1.00 . A A . 2240 LYS HD2 1 1
12 27156 1 1 5 LYS HD3 H -1.824 4.101 20.580 1.00 . A A . 2240 LYS HD3 1 1
12 27157 1 1 5 LYS HE2 H -4.054 5.621 19.198 1.00 . A A . 2240 LYS HE2 1 1
12 27158 1 1 5 LYS HE3 H -4.243 4.197 20.220 1.00 . A A . 2240 LYS HE3 1 1
12 27159 1 1 5 LYS HG2 H -1.568 6.639 20.342 1.00 . A A . 2240 LYS HG2 1 1
12 27160 1 1 5 LYS HG3 H -1.579 6.372 18.597 1.00 . A A . 2240 LYS HG3 1 1
12 27161 1 1 5 LYS HZ1 H -4.384 5.579 21.929 1.00 . A A . 2240 LYS HZ1 1 1
12 27162 1 1 5 LYS HZ2 H -3.960 6.919 20.974 1.00 . A A . 2240 LYS HZ2 1 1
12 27163 1 1 5 LYS N N 0.637 7.340 18.010 1.00 . A A . 2240 LYS N 1 1
12 27164 1 1 5 LYS NZ N -3.690 5.954 21.251 1.00 . A A . 2240 LYS NZ 1 1
12 27165 1 1 5 LYS O O 2.906 5.585 20.120 1.00 . A A . 2240 LYS O 1 1
12 27166 1 1 6 VAL C C 5.409 7.220 19.446 1.00 . A A . 2241 VAL C 1 1
12 27167 1 1 6 VAL CA C 4.636 6.563 18.297 1.00 . A A . 2241 VAL CA 1 1
12 27168 1 1 6 VAL CB C 5.190 7.051 16.940 1.00 . A A . 2241 VAL CB 1 1
12 27169 1 1 6 VAL CG1 C 5.572 8.539 17.015 1.00 . A A . 2241 VAL CG1 1 1
12 27170 1 1 6 VAL CG2 C 6.432 6.232 16.559 1.00 . A A . 2241 VAL CG2 1 1
12 27171 1 1 6 VAL H H 2.805 7.547 17.755 1.00 . A A . 2241 VAL H 1 1
12 27172 1 1 6 VAL HA H 4.733 5.491 18.360 1.00 . A A . 2241 VAL HA 1 1
12 27173 1 1 6 VAL HB H 4.431 6.920 16.182 1.00 . A A . 2241 VAL HB 1 1
12 27174 1 1 6 VAL HG11 H 4.807 9.081 17.550 1.00 . A A . 2241 VAL HG11 1 1
12 27175 1 1 6 VAL HG12 H 5.666 8.937 16.017 1.00 . A A . 2241 VAL HG12 1 1
12 27176 1 1 6 VAL HG13 H 6.517 8.640 17.536 1.00 . A A . 2241 VAL HG13 1 1
12 27177 1 1 6 VAL HG21 H 6.120 5.284 16.148 1.00 . A A . 2241 VAL HG21 1 1
12 27178 1 1 6 VAL HG22 H 7.037 6.064 17.437 1.00 . A A . 2241 VAL HG22 1 1
12 27179 1 1 6 VAL HG23 H 7.011 6.769 15.821 1.00 . A A . 2241 VAL HG23 1 1
12 27180 1 1 6 VAL N N 3.198 6.918 18.396 1.00 . A A . 2241 VAL N 1 1
12 27181 1 1 6 VAL O O 5.178 8.365 19.784 1.00 . A A . 2241 VAL O 1 1
12 27182 1 1 7 ARG C C 8.426 7.687 20.506 1.00 . A A . 2242 ARG C 1 1
12 27183 1 1 7 ARG CA C 7.151 7.129 21.130 1.00 . A A . 2242 ARG CA 1 1
12 27184 1 1 7 ARG CB C 7.525 6.056 22.159 1.00 . A A . 2242 ARG CB 1 1
12 27185 1 1 7 ARG CD C 5.238 6.069 23.170 1.00 . A A . 2242 ARG CD 1 1
12 27186 1 1 7 ARG CG C 6.303 5.201 22.498 1.00 . A A . 2242 ARG CG 1 1
12 27187 1 1 7 ARG CZ C 4.469 4.577 24.915 1.00 . A A . 2242 ARG CZ 1 1
12 27188 1 1 7 ARG H H 6.533 5.608 19.730 1.00 . A A . 2242 ARG H 1 1
12 27189 1 1 7 ARG HA H 6.597 7.925 21.610 1.00 . A A . 2242 ARG HA 1 1
12 27190 1 1 7 ARG HB2 H 8.302 5.421 21.754 1.00 . A A . 2242 ARG HB2 1 1
12 27191 1 1 7 ARG HB3 H 7.886 6.532 23.058 1.00 . A A . 2242 ARG HB3 1 1
12 27192 1 1 7 ARG HD2 H 5.701 6.681 23.931 1.00 . A A . 2242 ARG HD2 1 1
12 27193 1 1 7 ARG HD3 H 4.771 6.704 22.432 1.00 . A A . 2242 ARG HD3 1 1
12 27194 1 1 7 ARG HG2 H 5.900 4.770 21.593 1.00 . A A . 2242 ARG HG2 1 1
12 27195 1 1 7 ARG HG3 H 6.599 4.411 23.171 1.00 . A A . 2242 ARG HG3 1 1
12 27196 1 1 7 ARG HH11 H 5.282 2.981 24.021 1.00 . A A . 2242 ARG HH11 1 1
12 27197 1 1 7 ARG HH12 H 5.243 2.930 25.752 1.00 . A A . 2242 ARG HH12 1 1
12 27198 1 1 7 ARG HH21 H 3.716 6.028 26.071 1.00 . A A . 2242 ARG HH21 1 1
12 27199 1 1 7 ARG HH22 H 4.355 4.655 26.913 1.00 . A A . 2242 ARG HH22 1 1
12 27200 1 1 7 ARG N N 6.344 6.522 20.031 1.00 . A A . 2242 ARG N 1 1
12 27201 1 1 7 ARG NE N 4.207 5.195 23.797 1.00 . A A . 2242 ARG NE 1 1
12 27202 1 1 7 ARG NH1 N 5.042 3.405 24.894 1.00 . A A . 2242 ARG NH1 1 1
12 27203 1 1 7 ARG NH2 N 4.155 5.129 26.056 1.00 . A A . 2242 ARG NH2 1 1
12 27204 1 1 7 ARG O O 9.258 6.943 20.044 1.00 . A A . 2242 ARG O 1 1
12 27205 1 1 8 ALA C C 10.694 10.189 20.951 1.00 . A A . 2243 ALA C 1 1
12 27206 1 1 8 ALA CA C 9.810 9.590 19.862 1.00 . A A . 2243 ALA CA 1 1
12 27207 1 1 8 ALA CB C 9.396 10.691 18.884 1.00 . A A . 2243 ALA CB 1 1
12 27208 1 1 8 ALA H H 7.889 9.570 20.850 1.00 . A A . 2243 ALA H 1 1
12 27209 1 1 8 ALA HA H 10.369 8.836 19.326 1.00 . A A . 2243 ALA HA 1 1
12 27210 1 1 8 ALA HB1 H 10.278 11.206 18.529 1.00 . A A . 2243 ALA HB1 1 1
12 27211 1 1 8 ALA HB2 H 8.745 11.393 19.385 1.00 . A A . 2243 ALA HB2 1 1
12 27212 1 1 8 ALA HB3 H 8.874 10.250 18.047 1.00 . A A . 2243 ALA HB3 1 1
12 27213 1 1 8 ALA N N 8.582 8.987 20.477 1.00 . A A . 2243 ALA N 1 1
12 27214 1 1 8 ALA O O 10.241 10.930 21.800 1.00 . A A . 2243 ALA O 1 1
12 27215 1 1 9 GLY C C 14.278 9.846 21.743 1.00 . A A . 2244 GLY C 1 1
12 27216 1 1 9 GLY CA C 12.883 10.429 21.952 1.00 . A A . 2244 GLY CA 1 1
12 27217 1 1 9 GLY H H 12.303 9.281 20.228 1.00 . A A . 2244 GLY H 1 1
12 27218 1 1 9 GLY HA2 H 12.922 11.501 21.852 1.00 . A A . 2244 GLY HA2 1 1
12 27219 1 1 9 GLY HA3 H 12.528 10.168 22.938 1.00 . A A . 2244 GLY HA3 1 1
12 27220 1 1 9 GLY N N 11.959 9.877 20.926 1.00 . A A . 2244 GLY N 1 1
12 27221 1 1 9 GLY O O 14.433 8.733 21.281 1.00 . A A . 2244 GLY O 1 1
12 27222 1 1 10 GLY C C 17.686 11.211 21.999 1.00 . A A . 2245 GLY C 1 1
12 27223 1 1 10 GLY CA C 16.677 10.064 21.887 1.00 . A A . 2245 GLY CA 1 1
12 27224 1 1 10 GLY H H 15.157 11.484 22.445 1.00 . A A . 2245 GLY H 1 1
12 27225 1 1 10 GLY HA2 H 16.876 9.317 22.634 1.00 . A A . 2245 GLY HA2 1 1
12 27226 1 1 10 GLY HA3 H 16.751 9.624 20.906 1.00 . A A . 2245 GLY HA3 1 1
12 27227 1 1 10 GLY N N 15.297 10.587 22.076 1.00 . A A . 2245 GLY N 1 1
12 27228 1 1 10 GLY O O 17.413 12.316 21.569 1.00 . A A . 2245 GLY O 1 1
12 27229 1 1 11 PRO C C 20.568 12.298 21.338 1.00 . A A . 2246 PRO C 1 1
12 27230 1 1 11 PRO CA C 19.895 12.018 22.684 1.00 . A A . 2246 PRO CA 1 1
12 27231 1 1 11 PRO CB C 20.891 11.415 23.682 1.00 . A A . 2246 PRO CB 1 1
12 27232 1 1 11 PRO CD C 19.316 9.677 23.111 1.00 . A A . 2246 PRO CD 1 1
12 27233 1 1 11 PRO CG C 20.782 9.940 23.470 1.00 . A A . 2246 PRO CG 1 1
12 27234 1 1 11 PRO HA H 19.466 12.916 23.090 1.00 . A A . 2246 PRO HA 1 1
12 27235 1 1 11 PRO HB2 H 21.897 11.760 23.475 1.00 . A A . 2246 PRO HB2 1 1
12 27236 1 1 11 PRO HB3 H 20.607 11.665 24.694 1.00 . A A . 2246 PRO HB3 1 1
12 27237 1 1 11 PRO HD2 H 19.242 8.889 22.372 1.00 . A A . 2246 PRO HD2 1 1
12 27238 1 1 11 PRO HD3 H 18.747 9.428 23.993 1.00 . A A . 2246 PRO HD3 1 1
12 27239 1 1 11 PRO HG2 H 21.430 9.633 22.659 1.00 . A A . 2246 PRO HG2 1 1
12 27240 1 1 11 PRO HG3 H 21.038 9.408 24.374 1.00 . A A . 2246 PRO HG3 1 1
12 27241 1 1 11 PRO N N 18.853 10.965 22.552 1.00 . A A . 2246 PRO N 1 1
12 27242 1 1 11 PRO O O 21.232 13.298 21.155 1.00 . A A . 2246 PRO O 1 1
12 27243 1 1 12 GLY C C 20.047 12.355 18.142 1.00 . A A . 2247 GLY C 1 1
12 27244 1 1 12 GLY CA C 21.016 11.601 19.051 1.00 . A A . 2247 GLY CA 1 1
12 27245 1 1 12 GLY H H 19.856 10.611 20.570 1.00 . A A . 2247 GLY H 1 1
12 27246 1 1 12 GLY HA2 H 21.934 12.165 19.150 1.00 . A A . 2247 GLY HA2 1 1
12 27247 1 1 12 GLY HA3 H 21.233 10.637 18.615 1.00 . A A . 2247 GLY HA3 1 1
12 27248 1 1 12 GLY N N 20.396 11.409 20.393 1.00 . A A . 2247 GLY N 1 1
12 27249 1 1 12 GLY O O 20.451 13.134 17.304 1.00 . A A . 2247 GLY O 1 1
12 27250 1 1 13 LEU C C 17.806 14.342 17.765 1.00 . A A . 2248 LEU C 1 1
12 27251 1 1 13 LEU CA C 17.790 12.849 17.425 1.00 . A A . 2248 LEU CA 1 1
12 27252 1 1 13 LEU CB C 16.382 12.280 17.643 1.00 . A A . 2248 LEU CB 1 1
12 27253 1 1 13 LEU CD1 C 15.038 10.172 17.678 1.00 . A A . 2248 LEU CD1 1 1
12 27254 1 1 13 LEU CD2 C 16.337 10.766 15.614 1.00 . A A . 2248 LEU CD2 1 1
12 27255 1 1 13 LEU CG C 16.322 10.823 17.156 1.00 . A A . 2248 LEU CG 1 1
12 27256 1 1 13 LEU H H 18.454 11.503 18.975 1.00 . A A . 2248 LEU H 1 1
12 27257 1 1 13 LEU HA H 18.073 12.720 16.394 1.00 . A A . 2248 LEU HA 1 1
12 27258 1 1 13 LEU HB2 H 16.141 12.313 18.697 1.00 . A A . 2248 LEU HB2 1 1
12 27259 1 1 13 LEU HB3 H 15.666 12.874 17.097 1.00 . A A . 2248 LEU HB3 1 1
12 27260 1 1 13 LEU HD11 H 15.105 10.056 18.750 1.00 . A A . 2248 LEU HD11 1 1
12 27261 1 1 13 LEU HD12 H 14.912 9.204 17.218 1.00 . A A . 2248 LEU HD12 1 1
12 27262 1 1 13 LEU HD13 H 14.193 10.800 17.436 1.00 . A A . 2248 LEU HD13 1 1
12 27263 1 1 13 LEU HD21 H 15.748 11.575 15.209 1.00 . A A . 2248 LEU HD21 1 1
12 27264 1 1 13 LEU HD22 H 15.924 9.823 15.281 1.00 . A A . 2248 LEU HD22 1 1
12 27265 1 1 13 LEU HD23 H 17.354 10.848 15.259 1.00 . A A . 2248 LEU HD23 1 1
12 27266 1 1 13 LEU HG H 17.175 10.285 17.543 1.00 . A A . 2248 LEU HG 1 1
12 27267 1 1 13 LEU N N 18.768 12.135 18.294 1.00 . A A . 2248 LEU N 1 1
12 27268 1 1 13 LEU O O 17.319 15.162 17.012 1.00 . A A . 2248 LEU O 1 1
12 27269 1 1 14 GLU C C 19.804 16.718 18.914 1.00 . A A . 2249 GLU C 1 1
12 27270 1 1 14 GLU CA C 18.431 16.149 19.279 1.00 . A A . 2249 GLU CA 1 1
12 27271 1 1 14 GLU CB C 18.205 16.286 20.784 1.00 . A A . 2249 GLU CB 1 1
12 27272 1 1 14 GLU CD C 18.900 15.463 23.038 1.00 . A A . 2249 GLU CD 1 1
12 27273 1 1 14 GLU CG C 19.048 15.250 21.531 1.00 . A A . 2249 GLU CG 1 1
12 27274 1 1 14 GLU H H 18.763 14.025 19.479 1.00 . A A . 2249 GLU H 1 1
12 27275 1 1 14 GLU HA H 17.664 16.703 18.752 1.00 . A A . 2249 GLU HA 1 1
12 27276 1 1 14 GLU HB2 H 18.489 17.278 21.102 1.00 . A A . 2249 GLU HB2 1 1
12 27277 1 1 14 GLU HB3 H 17.162 16.124 21.004 1.00 . A A . 2249 GLU HB3 1 1
12 27278 1 1 14 GLU HG2 H 18.711 14.257 21.271 1.00 . A A . 2249 GLU HG2 1 1
12 27279 1 1 14 GLU HG3 H 20.085 15.362 21.254 1.00 . A A . 2249 GLU HG3 1 1
12 27280 1 1 14 GLU N N 18.371 14.704 18.890 1.00 . A A . 2249 GLU N 1 1
12 27281 1 1 14 GLU O O 19.920 17.860 18.530 1.00 . A A . 2249 GLU O 1 1
12 27282 1 1 14 GLU OE1 O 17.824 15.203 23.551 1.00 . A A . 2249 GLU OE1 1 1
12 27283 1 1 14 GLU OE2 O 19.865 15.884 23.655 1.00 . A A . 2249 GLU OE2 1 1
12 27284 1 1 15 ARG C C 23.207 15.275 19.120 1.00 . A A . 2250 ARG C 1 1
12 27285 1 1 15 ARG CA C 22.225 16.368 18.696 1.00 . A A . 2250 ARG CA 1 1
12 27286 1 1 15 ARG CB C 22.584 17.668 19.422 1.00 . A A . 2250 ARG CB 1 1
12 27287 1 1 15 ARG CD C 22.807 18.719 21.677 1.00 . A A . 2250 ARG CD 1 1
12 27288 1 1 15 ARG CG C 22.172 17.570 20.890 1.00 . A A . 2250 ARG CG 1 1
12 27289 1 1 15 ARG CZ C 23.156 21.084 21.284 1.00 . A A . 2250 ARG CZ 1 1
12 27290 1 1 15 ARG H H 20.695 15.001 19.347 1.00 . A A . 2250 ARG H 1 1
12 27291 1 1 15 ARG HA H 22.300 16.519 17.627 1.00 . A A . 2250 ARG HA 1 1
12 27292 1 1 15 ARG HB2 H 23.652 17.825 19.361 1.00 . A A . 2250 ARG HB2 1 1
12 27293 1 1 15 ARG HB3 H 22.081 18.494 18.954 1.00 . A A . 2250 ARG HB3 1 1
12 27294 1 1 15 ARG HD2 H 22.440 18.705 22.693 1.00 . A A . 2250 ARG HD2 1 1
12 27295 1 1 15 ARG HD3 H 23.880 18.605 21.679 1.00 . A A . 2250 ARG HD3 1 1
12 27296 1 1 15 ARG HG2 H 21.096 17.628 20.971 1.00 . A A . 2250 ARG HG2 1 1
12 27297 1 1 15 ARG HG3 H 22.515 16.630 21.293 1.00 . A A . 2250 ARG HG3 1 1
12 27298 1 1 15 ARG HH11 H 24.238 20.218 22.729 1.00 . A A . 2250 ARG HH11 1 1
12 27299 1 1 15 ARG HH12 H 24.620 21.874 22.397 1.00 . A A . 2250 ARG HH12 1 1
12 27300 1 1 15 ARG HH21 H 22.239 22.199 19.898 1.00 . A A . 2250 ARG HH21 1 1
12 27301 1 1 15 ARG HH22 H 23.488 22.996 20.794 1.00 . A A . 2250 ARG HH22 1 1
12 27302 1 1 15 ARG N N 20.836 15.917 19.034 1.00 . A A . 2250 ARG N 1 1
12 27303 1 1 15 ARG NE N 22.447 20.016 21.039 1.00 . A A . 2250 ARG NE 1 1
12 27304 1 1 15 ARG NH1 N 24.077 21.056 22.209 1.00 . A A . 2250 ARG NH1 1 1
12 27305 1 1 15 ARG NH2 N 22.945 22.178 20.605 1.00 . A A . 2250 ARG NH2 1 1
12 27306 1 1 15 ARG O O 22.821 14.280 19.696 1.00 . A A . 2250 ARG O 1 1
12 27307 1 1 16 ALA C C 26.847 14.837 18.715 1.00 . A A . 2251 ALA C 1 1
12 27308 1 1 16 ALA CA C 25.470 14.412 19.230 1.00 . A A . 2251 ALA CA 1 1
12 27309 1 1 16 ALA CB C 25.059 13.063 18.612 1.00 . A A . 2251 ALA CB 1 1
12 27310 1 1 16 ALA H H 24.764 16.270 18.375 1.00 . A A . 2251 ALA H 1 1
12 27311 1 1 16 ALA HA H 25.500 14.324 20.306 1.00 . A A . 2251 ALA HA 1 1
12 27312 1 1 16 ALA HB1 H 24.615 13.234 17.642 1.00 . A A . 2251 ALA HB1 1 1
12 27313 1 1 16 ALA HB2 H 24.341 12.576 19.253 1.00 . A A . 2251 ALA HB2 1 1
12 27314 1 1 16 ALA HB3 H 25.922 12.426 18.504 1.00 . A A . 2251 ALA HB3 1 1
12 27315 1 1 16 ALA N N 24.470 15.451 18.841 1.00 . A A . 2251 ALA N 1 1
12 27316 1 1 16 ALA O O 27.068 15.992 18.438 1.00 . A A . 2251 ALA O 1 1
12 27317 1 1 17 GLU C C 29.432 13.455 16.811 1.00 . A A . 2252 GLU C 1 1
12 27318 1 1 17 GLU CA C 29.143 14.263 18.084 1.00 . A A . 2252 GLU CA 1 1
12 27319 1 1 17 GLU CB C 30.182 13.915 19.180 1.00 . A A . 2252 GLU CB 1 1
12 27320 1 1 17 GLU CD C 29.573 15.801 20.709 1.00 . A A . 2252 GLU CD 1 1
12 27321 1 1 17 GLU CG C 30.690 15.189 19.862 1.00 . A A . 2252 GLU CG 1 1
12 27322 1 1 17 GLU H H 27.577 12.992 18.822 1.00 . A A . 2252 GLU H 1 1
12 27323 1 1 17 GLU HA H 29.195 15.316 17.841 1.00 . A A . 2252 GLU HA 1 1
12 27324 1 1 17 GLU HB2 H 29.718 13.281 19.919 1.00 . A A . 2252 GLU HB2 1 1
12 27325 1 1 17 GLU HB3 H 31.024 13.394 18.743 1.00 . A A . 2252 GLU HB3 1 1
12 27326 1 1 17 GLU HG2 H 31.531 14.947 20.494 1.00 . A A . 2252 GLU HG2 1 1
12 27327 1 1 17 GLU HG3 H 30.997 15.894 19.107 1.00 . A A . 2252 GLU HG3 1 1
12 27328 1 1 17 GLU N N 27.776 13.916 18.586 1.00 . A A . 2252 GLU N 1 1
12 27329 1 1 17 GLU O O 28.843 12.421 16.564 1.00 . A A . 2252 GLU O 1 1
12 27330 1 1 17 GLU OE1 O 28.489 15.243 20.718 1.00 . A A . 2252 GLU OE1 1 1
12 27331 1 1 17 GLU OE2 O 29.822 16.818 21.336 1.00 . A A . 2252 GLU OE2 1 1
12 27332 1 1 18 ALA C C 31.498 11.940 15.125 1.00 . A A . 2253 ALA C 1 1
12 27333 1 1 18 ALA CA C 30.710 13.203 14.760 1.00 . A A . 2253 ALA CA 1 1
12 27334 1 1 18 ALA CB C 31.577 14.121 13.892 1.00 . A A . 2253 ALA CB 1 1
12 27335 1 1 18 ALA H H 30.811 14.761 16.251 1.00 . A A . 2253 ALA H 1 1
12 27336 1 1 18 ALA HA H 29.813 12.931 14.210 1.00 . A A . 2253 ALA HA 1 1
12 27337 1 1 18 ALA HB1 H 32.605 14.079 14.226 1.00 . A A . 2253 ALA HB1 1 1
12 27338 1 1 18 ALA HB2 H 31.215 15.132 13.980 1.00 . A A . 2253 ALA HB2 1 1
12 27339 1 1 18 ALA HB3 H 31.519 13.805 12.861 1.00 . A A . 2253 ALA HB3 1 1
12 27340 1 1 18 ALA N N 30.349 13.926 16.014 1.00 . A A . 2253 ALA N 1 1
12 27341 1 1 18 ALA O O 32.265 11.932 16.067 1.00 . A A . 2253 ALA O 1 1
12 27342 1 1 19 GLY C C 31.650 9.096 16.081 1.00 . A A . 2254 GLY C 1 1
12 27343 1 1 19 GLY CA C 32.083 9.631 14.713 1.00 . A A . 2254 GLY CA 1 1
12 27344 1 1 19 GLY H H 30.709 10.901 13.628 1.00 . A A . 2254 GLY H 1 1
12 27345 1 1 19 GLY HA2 H 31.891 8.882 13.958 1.00 . A A . 2254 GLY HA2 1 1
12 27346 1 1 19 GLY HA3 H 33.139 9.850 14.738 1.00 . A A . 2254 GLY HA3 1 1
12 27347 1 1 19 GLY N N 31.326 10.877 14.391 1.00 . A A . 2254 GLY N 1 1
12 27348 1 1 19 GLY O O 32.421 8.462 16.774 1.00 . A A . 2254 GLY O 1 1
12 27349 1 1 20 VAL C C 28.573 8.170 17.651 1.00 . A A . 2255 VAL C 1 1
12 27350 1 1 20 VAL CA C 29.938 8.872 17.818 1.00 . A A . 2255 VAL CA 1 1
12 27351 1 1 20 VAL CB C 29.775 10.077 18.751 1.00 . A A . 2255 VAL CB 1 1
12 27352 1 1 20 VAL CG1 C 29.094 9.638 20.049 1.00 . A A . 2255 VAL CG1 1 1
12 27353 1 1 20 VAL CG2 C 31.153 10.663 19.074 1.00 . A A . 2255 VAL CG2 1 1
12 27354 1 1 20 VAL H H 29.825 9.874 15.903 1.00 . A A . 2255 VAL H 1 1
12 27355 1 1 20 VAL HA H 30.655 8.194 18.245 1.00 . A A . 2255 VAL HA 1 1
12 27356 1 1 20 VAL HB H 29.169 10.827 18.264 1.00 . A A . 2255 VAL HB 1 1
12 27357 1 1 20 VAL HG11 H 29.553 8.728 20.406 1.00 . A A . 2255 VAL HG11 1 1
12 27358 1 1 20 VAL HG12 H 28.045 9.462 19.862 1.00 . A A . 2255 VAL HG12 1 1
12 27359 1 1 20 VAL HG13 H 29.203 10.413 20.793 1.00 . A A . 2255 VAL HG13 1 1
12 27360 1 1 20 VAL HG21 H 31.540 11.174 18.206 1.00 . A A . 2255 VAL HG21 1 1
12 27361 1 1 20 VAL HG22 H 31.828 9.867 19.354 1.00 . A A . 2255 VAL HG22 1 1
12 27362 1 1 20 VAL HG23 H 31.063 11.360 19.893 1.00 . A A . 2255 VAL HG23 1 1
12 27363 1 1 20 VAL N N 30.426 9.355 16.481 1.00 . A A . 2255 VAL N 1 1
12 27364 1 1 20 VAL O O 27.635 8.767 17.162 1.00 . A A . 2255 VAL O 1 1
12 27365 1 1 21 PRO C C 25.925 7.013 18.276 1.00 . A A . 2256 PRO C 1 1
12 27366 1 1 21 PRO CA C 27.158 6.167 17.941 1.00 . A A . 2256 PRO CA 1 1
12 27367 1 1 21 PRO CB C 27.327 5.041 18.960 1.00 . A A . 2256 PRO CB 1 1
12 27368 1 1 21 PRO CD C 29.495 6.063 18.665 1.00 . A A . 2256 PRO CD 1 1
12 27369 1 1 21 PRO CG C 28.785 4.729 18.929 1.00 . A A . 2256 PRO CG 1 1
12 27370 1 1 21 PRO HA H 27.058 5.745 16.960 1.00 . A A . 2256 PRO HA 1 1
12 27371 1 1 21 PRO HB2 H 27.034 5.380 19.946 1.00 . A A . 2256 PRO HB2 1 1
12 27372 1 1 21 PRO HB3 H 26.753 4.174 18.670 1.00 . A A . 2256 PRO HB3 1 1
12 27373 1 1 21 PRO HD2 H 29.845 6.494 19.595 1.00 . A A . 2256 PRO HD2 1 1
12 27374 1 1 21 PRO HD3 H 30.313 5.929 17.973 1.00 . A A . 2256 PRO HD3 1 1
12 27375 1 1 21 PRO HG2 H 29.098 4.313 19.880 1.00 . A A . 2256 PRO HG2 1 1
12 27376 1 1 21 PRO HG3 H 29.003 4.035 18.131 1.00 . A A . 2256 PRO HG3 1 1
12 27377 1 1 21 PRO N N 28.444 6.917 18.056 1.00 . A A . 2256 PRO N 1 1
12 27378 1 1 21 PRO O O 25.646 7.293 19.425 1.00 . A A . 2256 PRO O 1 1
12 27379 1 1 22 ALA C C 22.835 7.253 18.019 1.00 . A A . 2257 ALA C 1 1
12 27380 1 1 22 ALA CA C 23.943 8.204 17.558 1.00 . A A . 2257 ALA CA 1 1
12 27381 1 1 22 ALA CB C 23.501 8.926 16.285 1.00 . A A . 2257 ALA CB 1 1
12 27382 1 1 22 ALA H H 25.405 7.153 16.360 1.00 . A A . 2257 ALA H 1 1
12 27383 1 1 22 ALA HA H 24.147 8.927 18.335 1.00 . A A . 2257 ALA HA 1 1
12 27384 1 1 22 ALA HB1 H 24.169 9.752 16.090 1.00 . A A . 2257 ALA HB1 1 1
12 27385 1 1 22 ALA HB2 H 22.497 9.299 16.415 1.00 . A A . 2257 ALA HB2 1 1
12 27386 1 1 22 ALA HB3 H 23.525 8.237 15.454 1.00 . A A . 2257 ALA HB3 1 1
12 27387 1 1 22 ALA N N 25.172 7.402 17.283 1.00 . A A . 2257 ALA N 1 1
12 27388 1 1 22 ALA O O 22.277 6.515 17.235 1.00 . A A . 2257 ALA O 1 1
12 27389 1 1 23 GLU C C 20.136 7.052 19.946 1.00 . A A . 2258 GLU C 1 1
12 27390 1 1 23 GLU CA C 21.476 6.326 19.820 1.00 . A A . 2258 GLU CA 1 1
12 27391 1 1 23 GLU CB C 21.888 5.842 21.216 1.00 . A A . 2258 GLU CB 1 1
12 27392 1 1 23 GLU CD C 23.907 5.175 22.552 1.00 . A A . 2258 GLU CD 1 1
12 27393 1 1 23 GLU CG C 23.264 5.159 21.161 1.00 . A A . 2258 GLU CG 1 1
12 27394 1 1 23 GLU H H 23.009 7.845 19.904 1.00 . A A . 2258 GLU H 1 1
12 27395 1 1 23 GLU HA H 21.363 5.473 19.164 1.00 . A A . 2258 GLU HA 1 1
12 27396 1 1 23 GLU HB2 H 21.931 6.691 21.883 1.00 . A A . 2258 GLU HB2 1 1
12 27397 1 1 23 GLU HB3 H 21.153 5.140 21.581 1.00 . A A . 2258 GLU HB3 1 1
12 27398 1 1 23 GLU HG2 H 23.144 4.136 20.839 1.00 . A A . 2258 GLU HG2 1 1
12 27399 1 1 23 GLU HG3 H 23.905 5.681 20.467 1.00 . A A . 2258 GLU HG3 1 1
12 27400 1 1 23 GLU N N 22.530 7.250 19.290 1.00 . A A . 2258 GLU N 1 1
12 27401 1 1 23 GLU O O 20.066 8.265 19.930 1.00 . A A . 2258 GLU O 1 1
12 27402 1 1 23 GLU OE1 O 23.169 5.198 23.523 1.00 . A A . 2258 GLU OE1 1 1
12 27403 1 1 23 GLU OE2 O 25.125 5.165 22.619 1.00 . A A . 2258 GLU OE2 1 1
12 27404 1 1 24 PHE C C 16.693 5.837 20.548 1.00 . A A . 2259 PHE C 1 1
12 27405 1 1 24 PHE CA C 17.729 6.924 20.274 1.00 . A A . 2259 PHE CA 1 1
12 27406 1 1 24 PHE CB C 17.325 7.704 19.022 1.00 . A A . 2259 PHE CB 1 1
12 27407 1 1 24 PHE CD1 C 16.423 5.882 17.529 1.00 . A A . 2259 PHE CD1 1 1
12 27408 1 1 24 PHE CD2 C 18.521 6.942 16.936 1.00 . A A . 2259 PHE CD2 1 1
12 27409 1 1 24 PHE CE1 C 16.514 5.067 16.394 1.00 . A A . 2259 PHE CE1 1 1
12 27410 1 1 24 PHE CE2 C 18.611 6.129 15.801 1.00 . A A . 2259 PHE CE2 1 1
12 27411 1 1 24 PHE CG C 17.429 6.820 17.801 1.00 . A A . 2259 PHE CG 1 1
12 27412 1 1 24 PHE CZ C 17.609 5.191 15.530 1.00 . A A . 2259 PHE CZ 1 1
12 27413 1 1 24 PHE H H 19.168 5.330 20.140 1.00 . A A . 2259 PHE H 1 1
12 27414 1 1 24 PHE HA H 17.760 7.593 21.117 1.00 . A A . 2259 PHE HA 1 1
12 27415 1 1 24 PHE HB2 H 16.306 8.045 19.130 1.00 . A A . 2259 PHE HB2 1 1
12 27416 1 1 24 PHE HB3 H 17.973 8.556 18.907 1.00 . A A . 2259 PHE HB3 1 1
12 27417 1 1 24 PHE HD1 H 15.578 5.786 18.195 1.00 . A A . 2259 PHE HD1 1 1
12 27418 1 1 24 PHE HD2 H 19.297 7.665 17.146 1.00 . A A . 2259 PHE HD2 1 1
12 27419 1 1 24 PHE HE1 H 15.741 4.343 16.185 1.00 . A A . 2259 PHE HE1 1 1
12 27420 1 1 24 PHE HE2 H 19.453 6.225 15.135 1.00 . A A . 2259 PHE HE2 1 1
12 27421 1 1 24 PHE HZ H 17.678 4.564 14.654 1.00 . A A . 2259 PHE HZ 1 1
12 27422 1 1 24 PHE N N 19.074 6.304 20.106 1.00 . A A . 2259 PHE N 1 1
12 27423 1 1 24 PHE O O 16.969 4.659 20.428 1.00 . A A . 2259 PHE O 1 1
12 27424 1 1 25 SER C C 13.168 5.543 20.400 1.00 . A A . 2260 SER C 1 1
12 27425 1 1 25 SER CA C 14.420 5.240 21.228 1.00 . A A . 2260 SER CA 1 1
12 27426 1 1 25 SER CB C 14.078 5.307 22.721 1.00 . A A . 2260 SER CB 1 1
12 27427 1 1 25 SER H H 15.319 7.194 21.011 1.00 . A A . 2260 SER H 1 1
12 27428 1 1 25 SER HA H 14.758 4.245 20.992 1.00 . A A . 2260 SER HA 1 1
12 27429 1 1 25 SER HB2 H 13.080 4.925 22.891 1.00 . A A . 2260 SER HB2 1 1
12 27430 1 1 25 SER HB3 H 14.789 4.706 23.276 1.00 . A A . 2260 SER HB3 1 1
12 27431 1 1 25 SER HG H 13.699 6.718 24.006 1.00 . A A . 2260 SER HG 1 1
12 27432 1 1 25 SER N N 15.501 6.234 20.923 1.00 . A A . 2260 SER N 1 1
12 27433 1 1 25 SER O O 12.655 6.645 20.398 1.00 . A A . 2260 SER O 1 1
12 27434 1 1 25 SER OG O 14.140 6.659 23.156 1.00 . A A . 2260 SER OG 1 1
12 27435 1 1 26 ILE C C 10.579 3.472 19.063 1.00 . A A . 2261 ILE C 1 1
12 27436 1 1 26 ILE CA C 11.433 4.728 18.885 1.00 . A A . 2261 ILE CA 1 1
12 27437 1 1 26 ILE CB C 11.827 4.936 17.413 1.00 . A A . 2261 ILE CB 1 1
12 27438 1 1 26 ILE CD1 C 13.133 6.481 15.928 1.00 . A A . 2261 ILE CD1 1 1
12 27439 1 1 26 ILE CG1 C 12.327 6.380 17.225 1.00 . A A . 2261 ILE CG1 1 1
12 27440 1 1 26 ILE CG2 C 10.616 4.693 16.495 1.00 . A A . 2261 ILE CG2 1 1
12 27441 1 1 26 ILE H H 13.099 3.673 19.748 1.00 . A A . 2261 ILE H 1 1
12 27442 1 1 26 ILE HA H 10.875 5.584 19.233 1.00 . A A . 2261 ILE HA 1 1
12 27443 1 1 26 ILE HB H 12.616 4.244 17.154 1.00 . A A . 2261 ILE HB 1 1
12 27444 1 1 26 ILE HD11 H 13.288 7.520 15.681 1.00 . A A . 2261 ILE HD11 1 1
12 27445 1 1 26 ILE HD12 H 12.590 5.998 15.129 1.00 . A A . 2261 ILE HD12 1 1
12 27446 1 1 26 ILE HD13 H 14.088 5.996 16.059 1.00 . A A . 2261 ILE HD13 1 1
12 27447 1 1 26 ILE HG12 H 11.480 7.050 17.173 1.00 . A A . 2261 ILE HG12 1 1
12 27448 1 1 26 ILE HG13 H 12.956 6.664 18.060 1.00 . A A . 2261 ILE HG13 1 1
12 27449 1 1 26 ILE HG21 H 10.774 5.187 15.546 1.00 . A A . 2261 ILE HG21 1 1
12 27450 1 1 26 ILE HG22 H 9.724 5.087 16.960 1.00 . A A . 2261 ILE HG22 1 1
12 27451 1 1 26 ILE HG23 H 10.496 3.633 16.328 1.00 . A A . 2261 ILE HG23 1 1
12 27452 1 1 26 ILE N N 12.666 4.552 19.711 1.00 . A A . 2261 ILE N 1 1
12 27453 1 1 26 ILE O O 10.719 2.499 18.350 1.00 . A A . 2261 ILE O 1 1
12 27454 1 1 27 TRP C C 7.468 2.484 19.703 1.00 . A A . 2262 TRP C 1 1
12 27455 1 1 27 TRP CA C 8.854 2.285 20.316 1.00 . A A . 2262 TRP CA 1 1
12 27456 1 1 27 TRP CB C 8.719 2.096 21.832 1.00 . A A . 2262 TRP CB 1 1
12 27457 1 1 27 TRP CD1 C 11.243 2.183 21.913 1.00 . A A . 2262 TRP CD1 1 1
12 27458 1 1 27 TRP CD2 C 10.292 2.860 23.836 1.00 . A A . 2262 TRP CD2 1 1
12 27459 1 1 27 TRP CE2 C 11.692 2.959 24.018 1.00 . A A . 2262 TRP CE2 1 1
12 27460 1 1 27 TRP CE3 C 9.457 3.229 24.906 1.00 . A A . 2262 TRP CE3 1 1
12 27461 1 1 27 TRP CG C 10.034 2.364 22.491 1.00 . A A . 2262 TRP CG 1 1
12 27462 1 1 27 TRP CH2 C 11.400 3.771 26.271 1.00 . A A . 2262 TRP CH2 1 1
12 27463 1 1 27 TRP CZ2 C 12.244 3.408 25.219 1.00 . A A . 2262 TRP CZ2 1 1
12 27464 1 1 27 TRP CZ3 C 10.009 3.682 26.116 1.00 . A A . 2262 TRP CZ3 1 1
12 27465 1 1 27 TRP H H 9.637 4.274 20.619 1.00 . A A . 2262 TRP H 1 1
12 27466 1 1 27 TRP HA H 9.310 1.403 19.888 1.00 . A A . 2262 TRP HA 1 1
12 27467 1 1 27 TRP HB2 H 7.978 2.779 22.220 1.00 . A A . 2262 TRP HB2 1 1
12 27468 1 1 27 TRP HB3 H 8.414 1.080 22.041 1.00 . A A . 2262 TRP HB3 1 1
12 27469 1 1 27 TRP HD1 H 11.411 1.823 20.910 1.00 . A A . 2262 TRP HD1 1 1
12 27470 1 1 27 TRP HE1 H 13.192 2.496 22.648 1.00 . A A . 2262 TRP HE1 1 1
12 27471 1 1 27 TRP HE3 H 8.384 3.163 24.796 1.00 . A A . 2262 TRP HE3 1 1
12 27472 1 1 27 TRP HH2 H 11.817 4.120 27.204 1.00 . A A . 2262 TRP HH2 1 1
12 27473 1 1 27 TRP HZ2 H 13.315 3.475 25.333 1.00 . A A . 2262 TRP HZ2 1 1
12 27474 1 1 27 TRP HZ3 H 9.357 3.963 26.930 1.00 . A A . 2262 TRP HZ3 1 1
12 27475 1 1 27 TRP N N 9.712 3.481 20.045 1.00 . A A . 2262 TRP N 1 1
12 27476 1 1 27 TRP NE1 N 12.228 2.535 22.818 1.00 . A A . 2262 TRP NE1 1 1
12 27477 1 1 27 TRP O O 6.900 3.557 19.755 1.00 . A A . 2262 TRP O 1 1
12 27478 1 1 28 THR C C 4.951 0.177 18.359 1.00 . A A . 2263 THR C 1 1
12 27479 1 1 28 THR CA C 5.569 1.570 18.513 1.00 . A A . 2263 THR CA 1 1
12 27480 1 1 28 THR CB C 5.694 2.229 17.141 1.00 . A A . 2263 THR CB 1 1
12 27481 1 1 28 THR CG2 C 6.749 1.494 16.312 1.00 . A A . 2263 THR CG2 1 1
12 27482 1 1 28 THR H H 7.398 0.598 19.101 1.00 . A A . 2263 THR H 1 1
12 27483 1 1 28 THR HA H 4.938 2.175 19.146 1.00 . A A . 2263 THR HA 1 1
12 27484 1 1 28 THR HB H 5.994 3.256 17.267 1.00 . A A . 2263 THR HB 1 1
12 27485 1 1 28 THR HG1 H 4.031 3.042 16.544 1.00 . A A . 2263 THR HG1 1 1
12 27486 1 1 28 THR HG21 H 6.487 0.449 16.242 1.00 . A A . 2263 THR HG21 1 1
12 27487 1 1 28 THR HG22 H 7.714 1.592 16.789 1.00 . A A . 2263 THR HG22 1 1
12 27488 1 1 28 THR HG23 H 6.793 1.922 15.322 1.00 . A A . 2263 THR HG23 1 1
12 27489 1 1 28 THR N N 6.920 1.451 19.126 1.00 . A A . 2263 THR N 1 1
12 27490 1 1 28 THR O O 3.992 -0.009 17.638 1.00 . A A . 2263 THR O 1 1
12 27491 1 1 28 THR OG1 O 4.442 2.177 16.473 1.00 . A A . 2263 THR OG1 1 1
12 27492 1 1 29 ARG C C 3.518 -2.199 19.521 1.00 . A A . 2264 ARG C 1 1
12 27493 1 1 29 ARG CA C 4.928 -2.177 18.925 1.00 . A A . 2264 ARG CA 1 1
12 27494 1 1 29 ARG CB C 5.821 -3.159 19.688 1.00 . A A . 2264 ARG CB 1 1
12 27495 1 1 29 ARG CD C 7.004 -3.532 21.856 1.00 . A A . 2264 ARG CD 1 1
12 27496 1 1 29 ARG CG C 5.867 -2.774 21.167 1.00 . A A . 2264 ARG CG 1 1
12 27497 1 1 29 ARG CZ C 7.738 -5.833 22.051 1.00 . A A . 2264 ARG CZ 1 1
12 27498 1 1 29 ARG H H 6.263 -0.631 19.613 1.00 . A A . 2264 ARG H 1 1
12 27499 1 1 29 ARG HA H 4.882 -2.466 17.886 1.00 . A A . 2264 ARG HA 1 1
12 27500 1 1 29 ARG HB2 H 5.422 -4.160 19.588 1.00 . A A . 2264 ARG HB2 1 1
12 27501 1 1 29 ARG HB3 H 6.820 -3.128 19.280 1.00 . A A . 2264 ARG HB3 1 1
12 27502 1 1 29 ARG HD2 H 7.950 -3.212 21.444 1.00 . A A . 2264 ARG HD2 1 1
12 27503 1 1 29 ARG HD3 H 6.983 -3.326 22.916 1.00 . A A . 2264 ARG HD3 1 1
12 27504 1 1 29 ARG HG2 H 6.034 -1.710 21.257 1.00 . A A . 2264 ARG HG2 1 1
12 27505 1 1 29 ARG HG3 H 4.929 -3.033 21.636 1.00 . A A . 2264 ARG HG3 1 1
12 27506 1 1 29 ARG HH11 H 9.272 -4.797 21.289 1.00 . A A . 2264 ARG HH11 1 1
12 27507 1 1 29 ARG HH12 H 9.694 -6.254 22.125 1.00 . A A . 2264 ARG HH12 1 1
12 27508 1 1 29 ARG HH21 H 6.416 -7.066 22.911 1.00 . A A . 2264 ARG HH21 1 1
12 27509 1 1 29 ARG HH22 H 8.077 -7.538 23.043 1.00 . A A . 2264 ARG HH22 1 1
12 27510 1 1 29 ARG N N 5.491 -0.801 19.035 1.00 . A A . 2264 ARG N 1 1
12 27511 1 1 29 ARG NE N 6.832 -4.994 21.629 1.00 . A A . 2264 ARG NE 1 1
12 27512 1 1 29 ARG NH1 N 9.000 -5.611 21.803 1.00 . A A . 2264 ARG NH1 1 1
12 27513 1 1 29 ARG NH2 N 7.382 -6.895 22.720 1.00 . A A . 2264 ARG NH2 1 1
12 27514 1 1 29 ARG O O 2.614 -2.799 18.977 1.00 . A A . 2264 ARG O 1 1
12 27515 1 1 30 GLU C C 1.084 -0.529 20.505 1.00 . A A . 2265 GLU C 1 1
12 27516 1 1 30 GLU CA C 1.972 -1.521 21.260 1.00 . A A . 2265 GLU CA 1 1
12 27517 1 1 30 GLU CB C 2.097 -1.088 22.723 1.00 . A A . 2265 GLU CB 1 1
12 27518 1 1 30 GLU CD C 0.731 -2.921 23.740 1.00 . A A . 2265 GLU CD 1 1
12 27519 1 1 30 GLU CG C 0.802 -1.416 23.472 1.00 . A A . 2265 GLU CG 1 1
12 27520 1 1 30 GLU H H 4.066 -1.063 21.054 1.00 . A A . 2265 GLU H 1 1
12 27521 1 1 30 GLU HA H 1.534 -2.508 21.210 1.00 . A A . 2265 GLU HA 1 1
12 27522 1 1 30 GLU HB2 H 2.922 -1.613 23.184 1.00 . A A . 2265 GLU HB2 1 1
12 27523 1 1 30 GLU HB3 H 2.278 -0.025 22.770 1.00 . A A . 2265 GLU HB3 1 1
12 27524 1 1 30 GLU HG2 H 0.786 -0.882 24.412 1.00 . A A . 2265 GLU HG2 1 1
12 27525 1 1 30 GLU HG3 H -0.045 -1.118 22.876 1.00 . A A . 2265 GLU HG3 1 1
12 27526 1 1 30 GLU N N 3.324 -1.543 20.633 1.00 . A A . 2265 GLU N 1 1
12 27527 1 1 30 GLU O O -0.126 -0.565 20.596 1.00 . A A . 2265 GLU O 1 1
12 27528 1 1 30 GLU OE1 O 1.475 -3.388 24.586 1.00 . A A . 2265 GLU OE1 1 1
12 27529 1 1 30 GLU OE2 O -0.067 -3.580 23.093 1.00 . A A . 2265 GLU OE2 1 1
12 27530 1 1 31 ALA C C 0.181 0.667 17.822 1.00 . A A . 2266 ALA C 1 1
12 27531 1 1 31 ALA CA C 0.882 1.357 18.996 1.00 . A A . 2266 ALA CA 1 1
12 27532 1 1 31 ALA CB C 1.812 2.450 18.467 1.00 . A A . 2266 ALA CB 1 1
12 27533 1 1 31 ALA H H 2.660 0.369 19.700 1.00 . A A . 2266 ALA H 1 1
12 27534 1 1 31 ALA HA H 0.141 1.798 19.647 1.00 . A A . 2266 ALA HA 1 1
12 27535 1 1 31 ALA HB1 H 2.702 1.997 18.055 1.00 . A A . 2266 ALA HB1 1 1
12 27536 1 1 31 ALA HB2 H 2.086 3.112 19.275 1.00 . A A . 2266 ALA HB2 1 1
12 27537 1 1 31 ALA HB3 H 1.307 3.014 17.697 1.00 . A A . 2266 ALA HB3 1 1
12 27538 1 1 31 ALA N N 1.683 0.358 19.759 1.00 . A A . 2266 ALA N 1 1
12 27539 1 1 31 ALA O O -0.587 1.275 17.104 1.00 . A A . 2266 ALA O 1 1
12 27540 1 1 32 GLY C C 0.761 -2.353 15.904 1.00 . A A . 2267 GLY C 1 1
12 27541 1 1 32 GLY CA C -0.214 -1.329 16.489 1.00 . A A . 2267 GLY CA 1 1
12 27542 1 1 32 GLY H H 1.062 -1.072 18.210 1.00 . A A . 2267 GLY H 1 1
12 27543 1 1 32 GLY HA2 H -1.095 -1.839 16.851 1.00 . A A . 2267 GLY HA2 1 1
12 27544 1 1 32 GLY HA3 H -0.498 -0.630 15.714 1.00 . A A . 2267 GLY HA3 1 1
12 27545 1 1 32 GLY N N 0.439 -0.599 17.619 1.00 . A A . 2267 GLY N 1 1
12 27546 1 1 32 GLY O O 1.960 -2.156 15.903 1.00 . A A . 2267 GLY O 1 1
12 27547 1 1 33 ALA C C 1.584 -4.040 13.417 1.00 . A A . 2268 ALA C 1 1
12 27548 1 1 33 ALA CA C 1.140 -4.486 14.813 1.00 . A A . 2268 ALA CA 1 1
12 27549 1 1 33 ALA CB C 0.374 -5.806 14.710 1.00 . A A . 2268 ALA CB 1 1
12 27550 1 1 33 ALA H H -0.719 -3.581 15.413 1.00 . A A . 2268 ALA H 1 1
12 27551 1 1 33 ALA HA H 2.008 -4.619 15.442 1.00 . A A . 2268 ALA HA 1 1
12 27552 1 1 33 ALA HB1 H -0.566 -5.639 14.206 1.00 . A A . 2268 ALA HB1 1 1
12 27553 1 1 33 ALA HB2 H 0.188 -6.192 15.701 1.00 . A A . 2268 ALA HB2 1 1
12 27554 1 1 33 ALA HB3 H 0.961 -6.519 14.152 1.00 . A A . 2268 ALA HB3 1 1
12 27555 1 1 33 ALA N N 0.252 -3.445 15.403 1.00 . A A . 2268 ALA N 1 1
12 27556 1 1 33 ALA O O 0.986 -3.167 12.819 1.00 . A A . 2268 ALA O 1 1
12 27557 1 1 34 GLY C C 4.645 -4.182 11.520 1.00 . A A . 2269 GLY C 1 1
12 27558 1 1 34 GLY CA C 3.116 -4.239 11.528 1.00 . A A . 2269 GLY CA 1 1
12 27559 1 1 34 GLY H H 3.095 -5.337 13.391 1.00 . A A . 2269 GLY H 1 1
12 27560 1 1 34 GLY HA2 H 2.781 -4.970 10.805 1.00 . A A . 2269 GLY HA2 1 1
12 27561 1 1 34 GLY HA3 H 2.727 -3.267 11.261 1.00 . A A . 2269 GLY HA3 1 1
12 27562 1 1 34 GLY N N 2.630 -4.630 12.890 1.00 . A A . 2269 GLY N 1 1
12 27563 1 1 34 GLY O O 5.286 -4.284 12.548 1.00 . A A . 2269 GLY O 1 1
12 27564 1 1 35 GLY C C 7.177 -2.480 10.357 1.00 . A A . 2270 GLY C 1 1
12 27565 1 1 35 GLY CA C 6.726 -3.941 10.276 1.00 . A A . 2270 GLY CA 1 1
12 27566 1 1 35 GLY H H 4.695 -3.928 9.551 1.00 . A A . 2270 GLY H 1 1
12 27567 1 1 35 GLY HA2 H 7.167 -4.502 11.089 1.00 . A A . 2270 GLY HA2 1 1
12 27568 1 1 35 GLY HA3 H 7.049 -4.361 9.336 1.00 . A A . 2270 GLY HA3 1 1
12 27569 1 1 35 GLY N N 5.235 -4.012 10.365 1.00 . A A . 2270 GLY N 1 1
12 27570 1 1 35 GLY O O 6.388 -1.567 10.221 1.00 . A A . 2270 GLY O 1 1
12 27571 1 1 36 LEU C C 9.562 -0.439 9.320 1.00 . A A . 2271 LEU C 1 1
12 27572 1 1 36 LEU CA C 8.967 -0.854 10.670 1.00 . A A . 2271 LEU CA 1 1
12 27573 1 1 36 LEU CB C 10.053 -0.789 11.757 1.00 . A A . 2271 LEU CB 1 1
12 27574 1 1 36 LEU CD1 C 8.342 -1.751 13.319 1.00 . A A . 2271 LEU CD1 1 1
12 27575 1 1 36 LEU CD2 C 10.479 -0.817 14.220 1.00 . A A . 2271 LEU CD2 1 1
12 27576 1 1 36 LEU CG C 9.404 -0.662 13.141 1.00 . A A . 2271 LEU CG 1 1
12 27577 1 1 36 LEU H H 9.063 -3.009 10.683 1.00 . A A . 2271 LEU H 1 1
12 27578 1 1 36 LEU HA H 8.160 -0.178 10.926 1.00 . A A . 2271 LEU HA 1 1
12 27579 1 1 36 LEU HB2 H 10.649 -1.690 11.722 1.00 . A A . 2271 LEU HB2 1 1
12 27580 1 1 36 LEU HB3 H 10.689 0.067 11.584 1.00 . A A . 2271 LEU HB3 1 1
12 27581 1 1 36 LEU HD11 H 8.087 -1.840 14.365 1.00 . A A . 2271 LEU HD11 1 1
12 27582 1 1 36 LEU HD12 H 8.729 -2.693 12.962 1.00 . A A . 2271 LEU HD12 1 1
12 27583 1 1 36 LEU HD13 H 7.460 -1.487 12.755 1.00 . A A . 2271 LEU HD13 1 1
12 27584 1 1 36 LEU HD21 H 10.798 -1.848 14.266 1.00 . A A . 2271 LEU HD21 1 1
12 27585 1 1 36 LEU HD22 H 10.074 -0.522 15.177 1.00 . A A . 2271 LEU HD22 1 1
12 27586 1 1 36 LEU HD23 H 11.325 -0.189 13.979 1.00 . A A . 2271 LEU HD23 1 1
12 27587 1 1 36 LEU HG H 8.939 0.310 13.232 1.00 . A A . 2271 LEU HG 1 1
12 27588 1 1 36 LEU N N 8.446 -2.254 10.578 1.00 . A A . 2271 LEU N 1 1
12 27589 1 1 36 LEU O O 10.195 -1.224 8.639 1.00 . A A . 2271 LEU O 1 1
12 27590 1 1 37 ALA C C 10.431 2.712 7.876 1.00 . A A . 2272 ALA C 1 1
12 27591 1 1 37 ALA CA C 9.925 1.294 7.643 1.00 . A A . 2272 ALA CA 1 1
12 27592 1 1 37 ALA CB C 8.823 1.307 6.581 1.00 . A A . 2272 ALA CB 1 1
12 27593 1 1 37 ALA H H 8.872 1.419 9.510 1.00 . A A . 2272 ALA H 1 1
12 27594 1 1 37 ALA HA H 10.743 0.664 7.319 1.00 . A A . 2272 ALA HA 1 1
12 27595 1 1 37 ALA HB1 H 8.351 0.336 6.541 1.00 . A A . 2272 ALA HB1 1 1
12 27596 1 1 37 ALA HB2 H 9.253 1.538 5.617 1.00 . A A . 2272 ALA HB2 1 1
12 27597 1 1 37 ALA HB3 H 8.086 2.055 6.835 1.00 . A A . 2272 ALA HB3 1 1
12 27598 1 1 37 ALA N N 9.373 0.800 8.935 1.00 . A A . 2272 ALA N 1 1
12 27599 1 1 37 ALA O O 9.660 3.627 8.073 1.00 . A A . 2272 ALA O 1 1
12 27600 1 1 38 ILE C C 13.348 4.524 7.076 1.00 . A A . 2273 ILE C 1 1
12 27601 1 1 38 ILE CA C 12.287 4.263 8.129 1.00 . A A . 2273 ILE CA 1 1
12 27602 1 1 38 ILE CB C 12.892 4.293 9.551 1.00 . A A . 2273 ILE CB 1 1
12 27603 1 1 38 ILE CD1 C 14.392 5.548 11.123 1.00 . A A . 2273 ILE CD1 1 1
12 27604 1 1 38 ILE CG1 C 14.029 5.322 9.652 1.00 . A A . 2273 ILE CG1 1 1
12 27605 1 1 38 ILE CG2 C 13.449 2.915 9.892 1.00 . A A . 2273 ILE CG2 1 1
12 27606 1 1 38 ILE H H 12.335 2.140 7.721 1.00 . A A . 2273 ILE H 1 1
12 27607 1 1 38 ILE HA H 11.513 5.015 8.047 1.00 . A A . 2273 ILE HA 1 1
12 27608 1 1 38 ILE HB H 12.115 4.544 10.259 1.00 . A A . 2273 ILE HB 1 1
12 27609 1 1 38 ILE HD11 H 14.868 4.663 11.516 1.00 . A A . 2273 ILE HD11 1 1
12 27610 1 1 38 ILE HD12 H 13.496 5.755 11.689 1.00 . A A . 2273 ILE HD12 1 1
12 27611 1 1 38 ILE HD13 H 15.069 6.386 11.202 1.00 . A A . 2273 ILE HD13 1 1
12 27612 1 1 38 ILE HG12 H 14.896 4.951 9.124 1.00 . A A . 2273 ILE HG12 1 1
12 27613 1 1 38 ILE HG13 H 13.714 6.250 9.213 1.00 . A A . 2273 ILE HG13 1 1
12 27614 1 1 38 ILE HG21 H 14.066 2.570 9.077 1.00 . A A . 2273 ILE HG21 1 1
12 27615 1 1 38 ILE HG22 H 12.630 2.227 10.042 1.00 . A A . 2273 ILE HG22 1 1
12 27616 1 1 38 ILE HG23 H 14.040 2.976 10.793 1.00 . A A . 2273 ILE HG23 1 1
12 27617 1 1 38 ILE N N 11.722 2.902 7.877 1.00 . A A . 2273 ILE N 1 1
12 27618 1 1 38 ILE O O 13.873 3.606 6.500 1.00 . A A . 2273 ILE O 1 1
12 27619 1 1 39 ALA C C 15.818 6.868 6.504 1.00 . A A . 2274 ALA C 1 1
12 27620 1 1 39 ALA CA C 14.702 6.096 5.805 1.00 . A A . 2274 ALA CA 1 1
12 27621 1 1 39 ALA CB C 14.065 6.946 4.680 1.00 . A A . 2274 ALA CB 1 1
12 27622 1 1 39 ALA H H 13.212 6.490 7.312 1.00 . A A . 2274 ALA H 1 1
12 27623 1 1 39 ALA HA H 15.118 5.193 5.385 1.00 . A A . 2274 ALA HA 1 1
12 27624 1 1 39 ALA HB1 H 14.089 6.396 3.749 1.00 . A A . 2274 ALA HB1 1 1
12 27625 1 1 39 ALA HB2 H 14.605 7.875 4.556 1.00 . A A . 2274 ALA HB2 1 1
12 27626 1 1 39 ALA HB3 H 13.038 7.161 4.936 1.00 . A A . 2274 ALA HB3 1 1
12 27627 1 1 39 ALA N N 13.660 5.765 6.823 1.00 . A A . 2274 ALA N 1 1
12 27628 1 1 39 ALA O O 15.630 7.986 6.940 1.00 . A A . 2274 ALA O 1 1
12 27629 1 1 40 VAL C C 18.920 7.760 6.265 1.00 . A A . 2275 VAL C 1 1
12 27630 1 1 40 VAL CA C 18.096 7.001 7.310 1.00 . A A . 2275 VAL CA 1 1
12 27631 1 1 40 VAL CB C 18.978 5.991 8.060 1.00 . A A . 2275 VAL CB 1 1
12 27632 1 1 40 VAL CG1 C 18.082 5.056 8.879 1.00 . A A . 2275 VAL CG1 1 1
12 27633 1 1 40 VAL CG2 C 19.814 5.167 7.066 1.00 . A A . 2275 VAL CG2 1 1
12 27634 1 1 40 VAL H H 17.113 5.364 6.278 1.00 . A A . 2275 VAL H 1 1
12 27635 1 1 40 VAL HA H 17.690 7.711 8.021 1.00 . A A . 2275 VAL HA 1 1
12 27636 1 1 40 VAL HB H 19.637 6.525 8.730 1.00 . A A . 2275 VAL HB 1 1
12 27637 1 1 40 VAL HG11 H 18.693 4.451 9.531 1.00 . A A . 2275 VAL HG11 1 1
12 27638 1 1 40 VAL HG12 H 17.524 4.416 8.212 1.00 . A A . 2275 VAL HG12 1 1
12 27639 1 1 40 VAL HG13 H 17.396 5.643 9.472 1.00 . A A . 2275 VAL HG13 1 1
12 27640 1 1 40 VAL HG21 H 20.709 5.716 6.813 1.00 . A A . 2275 VAL HG21 1 1
12 27641 1 1 40 VAL HG22 H 19.237 4.986 6.171 1.00 . A A . 2275 VAL HG22 1 1
12 27642 1 1 40 VAL HG23 H 20.089 4.223 7.513 1.00 . A A . 2275 VAL HG23 1 1
12 27643 1 1 40 VAL N N 16.980 6.282 6.624 1.00 . A A . 2275 VAL N 1 1
12 27644 1 1 40 VAL O O 19.585 7.186 5.424 1.00 . A A . 2275 VAL O 1 1
12 27645 1 1 41 GLU C C 20.808 10.530 6.057 1.00 . A A . 2276 GLU C 1 1
12 27646 1 1 41 GLU CA C 19.607 9.916 5.341 1.00 . A A . 2276 GLU CA 1 1
12 27647 1 1 41 GLU CB C 18.679 11.038 4.823 1.00 . A A . 2276 GLU CB 1 1
12 27648 1 1 41 GLU CD C 17.039 9.414 3.843 1.00 . A A . 2276 GLU CD 1 1
12 27649 1 1 41 GLU CG C 17.962 10.594 3.541 1.00 . A A . 2276 GLU CG 1 1
12 27650 1 1 41 GLU H H 18.301 9.488 6.997 1.00 . A A . 2276 GLU H 1 1
12 27651 1 1 41 GLU HA H 19.958 9.319 4.515 1.00 . A A . 2276 GLU HA 1 1
12 27652 1 1 41 GLU HB2 H 17.944 11.266 5.579 1.00 . A A . 2276 GLU HB2 1 1
12 27653 1 1 41 GLU HB3 H 19.259 11.927 4.612 1.00 . A A . 2276 GLU HB3 1 1
12 27654 1 1 41 GLU HG2 H 17.378 11.416 3.154 1.00 . A A . 2276 GLU HG2 1 1
12 27655 1 1 41 GLU HG3 H 18.692 10.297 2.804 1.00 . A A . 2276 GLU HG3 1 1
12 27656 1 1 41 GLU N N 18.856 9.064 6.313 1.00 . A A . 2276 GLU N 1 1
12 27657 1 1 41 GLU O O 20.820 10.687 7.262 1.00 . A A . 2276 GLU O 1 1
12 27658 1 1 41 GLU OE1 O 16.627 9.285 4.983 1.00 . A A . 2276 GLU OE1 1 1
12 27659 1 1 41 GLU OE2 O 16.759 8.657 2.925 1.00 . A A . 2276 GLU OE2 1 1
12 27660 1 1 42 GLY C C 24.184 11.549 4.975 1.00 . A A . 2277 GLY C 1 1
12 27661 1 1 42 GLY CA C 23.005 11.490 5.972 1.00 . A A . 2277 GLY CA 1 1
12 27662 1 1 42 GLY H H 21.789 10.761 4.353 1.00 . A A . 2277 GLY H 1 1
12 27663 1 1 42 GLY HA2 H 22.747 12.466 6.335 1.00 . A A . 2277 GLY HA2 1 1
12 27664 1 1 42 GLY HA3 H 23.290 10.869 6.808 1.00 . A A . 2277 GLY HA3 1 1
12 27665 1 1 42 GLY N N 21.818 10.886 5.324 1.00 . A A . 2277 GLY N 1 1
12 27666 1 1 42 GLY O O 24.612 10.524 4.485 1.00 . A A . 2277 GLY O 1 1
12 27667 1 1 43 PRO C C 27.042 11.856 4.104 1.00 . A A . 2278 PRO C 1 1
12 27668 1 1 43 PRO CA C 25.901 12.830 3.753 1.00 . A A . 2278 PRO CA 1 1
12 27669 1 1 43 PRO CB C 26.371 14.284 3.925 1.00 . A A . 2278 PRO CB 1 1
12 27670 1 1 43 PRO CD C 24.316 14.045 5.186 1.00 . A A . 2278 PRO CD 1 1
12 27671 1 1 43 PRO CG C 25.158 15.034 4.371 1.00 . A A . 2278 PRO CG 1 1
12 27672 1 1 43 PRO HA H 25.580 12.673 2.737 1.00 . A A . 2278 PRO HA 1 1
12 27673 1 1 43 PRO HB2 H 27.148 14.344 4.677 1.00 . A A . 2278 PRO HB2 1 1
12 27674 1 1 43 PRO HB3 H 26.729 14.679 2.985 1.00 . A A . 2278 PRO HB3 1 1
12 27675 1 1 43 PRO HD2 H 24.531 14.143 6.243 1.00 . A A . 2278 PRO HD2 1 1
12 27676 1 1 43 PRO HD3 H 23.265 14.204 4.993 1.00 . A A . 2278 PRO HD3 1 1
12 27677 1 1 43 PRO HG2 H 25.447 15.879 4.984 1.00 . A A . 2278 PRO HG2 1 1
12 27678 1 1 43 PRO HG3 H 24.593 15.373 3.514 1.00 . A A . 2278 PRO HG3 1 1
12 27679 1 1 43 PRO N N 24.735 12.716 4.686 1.00 . A A . 2278 PRO N 1 1
12 27680 1 1 43 PRO O O 28.061 11.828 3.442 1.00 . A A . 2278 PRO O 1 1
12 27681 1 1 44 SER C C 27.339 8.697 5.546 1.00 . A A . 2279 SER C 1 1
12 27682 1 1 44 SER CA C 27.940 10.096 5.546 1.00 . A A . 2279 SER CA 1 1
12 27683 1 1 44 SER CB C 28.430 10.445 6.970 1.00 . A A . 2279 SER CB 1 1
12 27684 1 1 44 SER H H 26.053 11.105 5.655 1.00 . A A . 2279 SER H 1 1
12 27685 1 1 44 SER HA H 28.773 10.132 4.857 1.00 . A A . 2279 SER HA 1 1
12 27686 1 1 44 SER HB2 H 28.294 9.607 7.638 1.00 . A A . 2279 SER HB2 1 1
12 27687 1 1 44 SER HB3 H 29.482 10.700 6.943 1.00 . A A . 2279 SER HB3 1 1
12 27688 1 1 44 SER HG H 26.925 11.196 7.943 1.00 . A A . 2279 SER HG 1 1
12 27689 1 1 44 SER N N 26.879 11.065 5.140 1.00 . A A . 2279 SER N 1 1
12 27690 1 1 44 SER O O 26.192 8.495 5.206 1.00 . A A . 2279 SER O 1 1
12 27691 1 1 44 SER OG O 27.677 11.544 7.458 1.00 . A A . 2279 SER OG 1 1
12 27692 1 1 45 LYS C C 26.778 6.213 7.304 1.00 . A A . 2280 LYS C 1 1
12 27693 1 1 45 LYS CA C 27.594 6.355 6.024 1.00 . A A . 2280 LYS CA 1 1
12 27694 1 1 45 LYS CB C 28.773 5.385 6.028 1.00 . A A . 2280 LYS CB 1 1
12 27695 1 1 45 LYS CD C 30.788 4.642 7.312 1.00 . A A . 2280 LYS CD 1 1
12 27696 1 1 45 LYS CE C 31.467 4.352 5.972 1.00 . A A . 2280 LYS CE 1 1
12 27697 1 1 45 LYS CG C 29.761 5.764 7.138 1.00 . A A . 2280 LYS CG 1 1
12 27698 1 1 45 LYS H H 29.020 7.937 6.250 1.00 . A A . 2280 LYS H 1 1
12 27699 1 1 45 LYS HA H 26.963 6.159 5.169 1.00 . A A . 2280 LYS HA 1 1
12 27700 1 1 45 LYS HB2 H 28.415 4.378 6.187 1.00 . A A . 2280 LYS HB2 1 1
12 27701 1 1 45 LYS HB3 H 29.272 5.445 5.074 1.00 . A A . 2280 LYS HB3 1 1
12 27702 1 1 45 LYS HD2 H 31.532 4.947 8.035 1.00 . A A . 2280 LYS HD2 1 1
12 27703 1 1 45 LYS HD3 H 30.290 3.750 7.662 1.00 . A A . 2280 LYS HD3 1 1
12 27704 1 1 45 LYS HE2 H 32.411 3.857 6.147 1.00 . A A . 2280 LYS HE2 1 1
12 27705 1 1 45 LYS HE3 H 30.831 3.713 5.377 1.00 . A A . 2280 LYS HE3 1 1
12 27706 1 1 45 LYS HG2 H 30.268 6.680 6.871 1.00 . A A . 2280 LYS HG2 1 1
12 27707 1 1 45 LYS HG3 H 29.228 5.905 8.065 1.00 . A A . 2280 LYS HG3 1 1
12 27708 1 1 45 LYS HZ1 H 31.089 5.676 4.409 1.00 . A A . 2280 LYS HZ1 1 1
12 27709 1 1 45 LYS HZ2 H 32.700 5.683 4.948 1.00 . A A . 2280 LYS HZ2 1 1
12 27710 1 1 45 LYS N N 28.105 7.740 5.959 1.00 . A A . 2280 LYS N 1 1
12 27711 1 1 45 LYS NZ N 31.704 5.631 5.246 1.00 . A A . 2280 LYS NZ 1 1
12 27712 1 1 45 LYS O O 26.359 7.192 7.888 1.00 . A A . 2280 LYS O 1 1
12 27713 1 1 46 ALA C C 25.611 3.345 9.286 1.00 . A A . 2281 ALA C 1 1
12 27714 1 1 46 ALA CA C 25.756 4.839 8.997 1.00 . A A . 2281 ALA CA 1 1
12 27715 1 1 46 ALA CB C 24.365 5.464 8.810 1.00 . A A . 2281 ALA CB 1 1
12 27716 1 1 46 ALA H H 26.894 4.236 7.271 1.00 . A A . 2281 ALA H 1 1
12 27717 1 1 46 ALA HA H 26.261 5.327 9.818 1.00 . A A . 2281 ALA HA 1 1
12 27718 1 1 46 ALA HB1 H 24.032 5.301 7.796 1.00 . A A . 2281 ALA HB1 1 1
12 27719 1 1 46 ALA HB2 H 24.417 6.525 9.005 1.00 . A A . 2281 ALA HB2 1 1
12 27720 1 1 46 ALA HB3 H 23.662 5.009 9.496 1.00 . A A . 2281 ALA HB3 1 1
12 27721 1 1 46 ALA N N 26.547 5.017 7.752 1.00 . A A . 2281 ALA N 1 1
12 27722 1 1 46 ALA O O 24.979 2.616 8.549 1.00 . A A . 2281 ALA O 1 1
12 27723 1 1 47 GLU C C 24.857 1.238 11.584 1.00 . A A . 2282 GLU C 1 1
12 27724 1 1 47 GLU CA C 26.094 1.446 10.712 1.00 . A A . 2282 GLU CA 1 1
12 27725 1 1 47 GLU CB C 27.343 1.032 11.490 1.00 . A A . 2282 GLU CB 1 1
12 27726 1 1 47 GLU CD C 28.369 -0.253 9.607 1.00 . A A . 2282 GLU CD 1 1
12 27727 1 1 47 GLU CG C 28.537 0.950 10.537 1.00 . A A . 2282 GLU CG 1 1
12 27728 1 1 47 GLU H H 26.696 3.498 10.943 1.00 . A A . 2282 GLU H 1 1
12 27729 1 1 47 GLU HA H 26.011 0.850 9.814 1.00 . A A . 2282 GLU HA 1 1
12 27730 1 1 47 GLU HB2 H 27.546 1.765 12.259 1.00 . A A . 2282 GLU HB2 1 1
12 27731 1 1 47 GLU HB3 H 27.181 0.070 11.945 1.00 . A A . 2282 GLU HB3 1 1
12 27732 1 1 47 GLU HG2 H 28.592 1.855 9.950 1.00 . A A . 2282 GLU HG2 1 1
12 27733 1 1 47 GLU HG3 H 29.447 0.836 11.108 1.00 . A A . 2282 GLU HG3 1 1
12 27734 1 1 47 GLU N N 26.193 2.888 10.361 1.00 . A A . 2282 GLU N 1 1
12 27735 1 1 47 GLU O O 24.831 1.624 12.732 1.00 . A A . 2282 GLU O 1 1
12 27736 1 1 47 GLU OE1 O 27.882 -1.272 10.070 1.00 . A A . 2282 GLU OE1 1 1
12 27737 1 1 47 GLU OE2 O 28.731 -0.136 8.448 1.00 . A A . 2282 GLU OE2 1 1
12 27738 1 1 48 ILE C C 22.753 -0.818 12.726 1.00 . A A . 2283 ILE C 1 1
12 27739 1 1 48 ILE CA C 22.590 0.421 11.844 1.00 . A A . 2283 ILE CA 1 1
12 27740 1 1 48 ILE CB C 21.402 0.225 10.899 1.00 . A A . 2283 ILE CB 1 1
12 27741 1 1 48 ILE CD1 C 18.905 0.330 10.788 1.00 . A A . 2283 ILE CD1 1 1
12 27742 1 1 48 ILE CG1 C 20.108 0.139 11.714 1.00 . A A . 2283 ILE CG1 1 1
12 27743 1 1 48 ILE CG2 C 21.592 -1.069 10.103 1.00 . A A . 2283 ILE CG2 1 1
12 27744 1 1 48 ILE H H 23.869 0.343 10.112 1.00 . A A . 2283 ILE H 1 1
12 27745 1 1 48 ILE HA H 22.410 1.284 12.469 1.00 . A A . 2283 ILE HA 1 1
12 27746 1 1 48 ILE HB H 21.346 1.060 10.216 1.00 . A A . 2283 ILE HB 1 1
12 27747 1 1 48 ILE HD11 H 19.013 1.258 10.242 1.00 . A A . 2283 ILE HD11 1 1
12 27748 1 1 48 ILE HD12 H 18.000 0.363 11.376 1.00 . A A . 2283 ILE HD12 1 1
12 27749 1 1 48 ILE HD13 H 18.852 -0.492 10.090 1.00 . A A . 2283 ILE HD13 1 1
12 27750 1 1 48 ILE HG12 H 20.045 -0.829 12.190 1.00 . A A . 2283 ILE HG12 1 1
12 27751 1 1 48 ILE HG13 H 20.103 0.911 12.468 1.00 . A A . 2283 ILE HG13 1 1
12 27752 1 1 48 ILE HG21 H 22.603 -1.116 9.729 1.00 . A A . 2283 ILE HG21 1 1
12 27753 1 1 48 ILE HG22 H 20.900 -1.087 9.275 1.00 . A A . 2283 ILE HG22 1 1
12 27754 1 1 48 ILE HG23 H 21.406 -1.917 10.746 1.00 . A A . 2283 ILE HG23 1 1
12 27755 1 1 48 ILE N N 23.830 0.640 11.045 1.00 . A A . 2283 ILE N 1 1
12 27756 1 1 48 ILE O O 23.315 -1.815 12.319 1.00 . A A . 2283 ILE O 1 1
12 27757 1 1 49 SER C C 21.397 -1.766 16.010 1.00 . A A . 2284 SER C 1 1
12 27758 1 1 49 SER CA C 22.376 -1.932 14.846 1.00 . A A . 2284 SER CA 1 1
12 27759 1 1 49 SER CB C 23.806 -2.019 15.384 1.00 . A A . 2284 SER CB 1 1
12 27760 1 1 49 SER H H 21.806 0.052 14.239 1.00 . A A . 2284 SER H 1 1
12 27761 1 1 49 SER HA H 22.140 -2.836 14.304 1.00 . A A . 2284 SER HA 1 1
12 27762 1 1 49 SER HB2 H 24.505 -1.810 14.592 1.00 . A A . 2284 SER HB2 1 1
12 27763 1 1 49 SER HB3 H 23.939 -1.296 16.178 1.00 . A A . 2284 SER HB3 1 1
12 27764 1 1 49 SER HG H 24.326 -3.258 16.793 1.00 . A A . 2284 SER HG 1 1
12 27765 1 1 49 SER N N 22.258 -0.762 13.933 1.00 . A A . 2284 SER N 1 1
12 27766 1 1 49 SER O O 21.381 -0.755 16.682 1.00 . A A . 2284 SER O 1 1
12 27767 1 1 49 SER OG O 24.042 -3.332 15.879 1.00 . A A . 2284 SER OG 1 1
12 27768 1 1 50 PHE C C 20.320 -2.942 18.697 1.00 . A A . 2285 PHE C 1 1
12 27769 1 1 50 PHE CA C 19.601 -2.653 17.373 1.00 . A A . 2285 PHE CA 1 1
12 27770 1 1 50 PHE CB C 18.478 -3.680 17.154 1.00 . A A . 2285 PHE CB 1 1
12 27771 1 1 50 PHE CD1 C 17.800 -2.692 14.927 1.00 . A A . 2285 PHE CD1 1 1
12 27772 1 1 50 PHE CD2 C 16.093 -3.016 16.622 1.00 . A A . 2285 PHE CD2 1 1
12 27773 1 1 50 PHE CE1 C 16.834 -2.172 14.056 1.00 . A A . 2285 PHE CE1 1 1
12 27774 1 1 50 PHE CE2 C 15.130 -2.495 15.750 1.00 . A A . 2285 PHE CE2 1 1
12 27775 1 1 50 PHE CG C 17.432 -3.116 16.212 1.00 . A A . 2285 PHE CG 1 1
12 27776 1 1 50 PHE CZ C 15.500 -2.073 14.468 1.00 . A A . 2285 PHE CZ 1 1
12 27777 1 1 50 PHE H H 20.608 -3.560 15.699 1.00 . A A . 2285 PHE H 1 1
12 27778 1 1 50 PHE HA H 19.185 -1.656 17.401 1.00 . A A . 2285 PHE HA 1 1
12 27779 1 1 50 PHE HB2 H 18.899 -4.576 16.721 1.00 . A A . 2285 PHE HB2 1 1
12 27780 1 1 50 PHE HB3 H 18.017 -3.924 18.101 1.00 . A A . 2285 PHE HB3 1 1
12 27781 1 1 50 PHE HD1 H 18.829 -2.768 14.607 1.00 . A A . 2285 PHE HD1 1 1
12 27782 1 1 50 PHE HD2 H 15.806 -3.341 17.610 1.00 . A A . 2285 PHE HD2 1 1
12 27783 1 1 50 PHE HE1 H 17.119 -1.845 13.067 1.00 . A A . 2285 PHE HE1 1 1
12 27784 1 1 50 PHE HE2 H 14.100 -2.420 16.068 1.00 . A A . 2285 PHE HE2 1 1
12 27785 1 1 50 PHE HZ H 14.756 -1.672 13.797 1.00 . A A . 2285 PHE HZ 1 1
12 27786 1 1 50 PHE N N 20.579 -2.753 16.253 1.00 . A A . 2285 PHE N 1 1
12 27787 1 1 50 PHE O O 21.345 -3.593 18.728 1.00 . A A . 2285 PHE O 1 1
12 27788 1 1 51 GLU C C 19.370 -2.667 22.213 1.00 . A A . 2286 GLU C 1 1
12 27789 1 1 51 GLU CA C 20.433 -2.710 21.113 1.00 . A A . 2286 GLU CA 1 1
12 27790 1 1 51 GLU CB C 21.486 -1.632 21.378 1.00 . A A . 2286 GLU CB 1 1
12 27791 1 1 51 GLU CD C 21.931 0.827 21.351 1.00 . A A . 2286 GLU CD 1 1
12 27792 1 1 51 GLU CG C 20.846 -0.248 21.253 1.00 . A A . 2286 GLU CG 1 1
12 27793 1 1 51 GLU H H 18.958 -1.941 19.741 1.00 . A A . 2286 GLU H 1 1
12 27794 1 1 51 GLU HA H 20.906 -3.682 21.110 1.00 . A A . 2286 GLU HA 1 1
12 27795 1 1 51 GLU HB2 H 21.885 -1.756 22.374 1.00 . A A . 2286 GLU HB2 1 1
12 27796 1 1 51 GLU HB3 H 22.285 -1.723 20.656 1.00 . A A . 2286 GLU HB3 1 1
12 27797 1 1 51 GLU HG2 H 20.345 -0.168 20.299 1.00 . A A . 2286 GLU HG2 1 1
12 27798 1 1 51 GLU HG3 H 20.131 -0.108 22.049 1.00 . A A . 2286 GLU HG3 1 1
12 27799 1 1 51 GLU N N 19.786 -2.463 19.789 1.00 . A A . 2286 GLU N 1 1
12 27800 1 1 51 GLU O O 18.512 -1.808 22.227 1.00 . A A . 2286 GLU O 1 1
12 27801 1 1 51 GLU OE1 O 22.928 0.698 20.661 1.00 . A A . 2286 GLU OE1 1 1
12 27802 1 1 51 GLU OE2 O 21.745 1.759 22.116 1.00 . A A . 2286 GLU OE2 1 1
12 27803 1 1 52 ASP C C 18.941 -2.822 25.435 1.00 . A A . 2287 ASP C 1 1
12 27804 1 1 52 ASP CA C 18.410 -3.612 24.237 1.00 . A A . 2287 ASP CA 1 1
12 27805 1 1 52 ASP CB C 18.154 -5.060 24.661 1.00 . A A . 2287 ASP CB 1 1
12 27806 1 1 52 ASP CG C 17.565 -5.841 23.484 1.00 . A A . 2287 ASP CG 1 1
12 27807 1 1 52 ASP H H 20.118 -4.277 23.102 1.00 . A A . 2287 ASP H 1 1
12 27808 1 1 52 ASP HA H 17.484 -3.171 23.896 1.00 . A A . 2287 ASP HA 1 1
12 27809 1 1 52 ASP HB2 H 19.085 -5.515 24.967 1.00 . A A . 2287 ASP HB2 1 1
12 27810 1 1 52 ASP HB3 H 17.458 -5.076 25.485 1.00 . A A . 2287 ASP HB3 1 1
12 27811 1 1 52 ASP N N 19.418 -3.592 23.136 1.00 . A A . 2287 ASP N 1 1
12 27812 1 1 52 ASP O O 20.117 -2.852 25.739 1.00 . A A . 2287 ASP O 1 1
12 27813 1 1 52 ASP OD1 O 17.421 -5.256 22.423 1.00 . A A . 2287 ASP OD1 1 1
12 27814 1 1 52 ASP OD2 O 17.268 -7.010 23.664 1.00 . A A . 2287 ASP OD2 1 1
12 27815 1 1 53 ARG C C 18.322 -2.153 28.575 1.00 . A A . 2288 ARG C 1 1
12 27816 1 1 53 ARG CA C 18.526 -1.322 27.307 1.00 . A A . 2288 ARG CA 1 1
12 27817 1 1 53 ARG CB C 17.695 -0.040 27.402 1.00 . A A . 2288 ARG CB 1 1
12 27818 1 1 53 ARG CD C 19.265 1.248 25.912 1.00 . A A . 2288 ARG CD 1 1
12 27819 1 1 53 ARG CG C 17.822 0.759 26.098 1.00 . A A . 2288 ARG CG 1 1
12 27820 1 1 53 ARG CZ C 20.357 3.154 24.891 1.00 . A A . 2288 ARG CZ 1 1
12 27821 1 1 53 ARG H H 17.136 -2.111 25.859 1.00 . A A . 2288 ARG H 1 1
12 27822 1 1 53 ARG HA H 19.573 -1.068 27.208 1.00 . A A . 2288 ARG HA 1 1
12 27823 1 1 53 ARG HB2 H 16.659 -0.296 27.567 1.00 . A A . 2288 ARG HB2 1 1
12 27824 1 1 53 ARG HB3 H 18.052 0.560 28.226 1.00 . A A . 2288 ARG HB3 1 1
12 27825 1 1 53 ARG HD2 H 19.686 1.523 26.869 1.00 . A A . 2288 ARG HD2 1 1
12 27826 1 1 53 ARG HD3 H 19.858 0.462 25.471 1.00 . A A . 2288 ARG HD3 1 1
12 27827 1 1 53 ARG HG2 H 17.546 0.128 25.265 1.00 . A A . 2288 ARG HG2 1 1
12 27828 1 1 53 ARG HG3 H 17.159 1.611 26.135 1.00 . A A . 2288 ARG HG3 1 1
12 27829 1 1 53 ARG HH11 H 21.587 1.655 25.390 1.00 . A A . 2288 ARG HH11 1 1
12 27830 1 1 53 ARG HH12 H 22.354 3.166 25.029 1.00 . A A . 2288 ARG HH12 1 1
12 27831 1 1 53 ARG HH21 H 19.379 4.820 24.366 1.00 . A A . 2288 ARG HH21 1 1
12 27832 1 1 53 ARG HH22 H 21.103 4.958 24.449 1.00 . A A . 2288 ARG HH22 1 1
12 27833 1 1 53 ARG N N 18.081 -2.116 26.121 1.00 . A A . 2288 ARG N 1 1
12 27834 1 1 53 ARG NE N 19.273 2.435 25.012 1.00 . A A . 2288 ARG NE 1 1
12 27835 1 1 53 ARG NH1 N 21.523 2.617 25.121 1.00 . A A . 2288 ARG NH1 1 1
12 27836 1 1 53 ARG NH2 N 20.273 4.408 24.541 1.00 . A A . 2288 ARG NH2 1 1
12 27837 1 1 53 ARG O O 17.727 -3.211 28.545 1.00 . A A . 2288 ARG O 1 1
12 27838 1 1 54 LYS C C 17.167 -2.834 31.121 1.00 . A A . 2289 LYS C 1 1
12 27839 1 1 54 LYS CA C 18.640 -2.449 30.957 1.00 . A A . 2289 LYS CA 1 1
12 27840 1 1 54 LYS CB C 19.085 -1.585 32.142 1.00 . A A . 2289 LYS CB 1 1
12 27841 1 1 54 LYS CD C 18.683 0.614 33.272 1.00 . A A . 2289 LYS CD 1 1
12 27842 1 1 54 LYS CE C 20.100 0.500 33.843 1.00 . A A . 2289 LYS CE 1 1
12 27843 1 1 54 LYS CG C 18.594 -0.148 31.946 1.00 . A A . 2289 LYS CG 1 1
12 27844 1 1 54 LYS H H 19.287 -0.827 29.696 1.00 . A A . 2289 LYS H 1 1
12 27845 1 1 54 LYS HA H 19.243 -3.344 30.918 1.00 . A A . 2289 LYS HA 1 1
12 27846 1 1 54 LYS HB2 H 18.675 -1.985 33.058 1.00 . A A . 2289 LYS HB2 1 1
12 27847 1 1 54 LYS HB3 H 20.163 -1.588 32.201 1.00 . A A . 2289 LYS HB3 1 1
12 27848 1 1 54 LYS HD2 H 18.445 1.655 33.105 1.00 . A A . 2289 LYS HD2 1 1
12 27849 1 1 54 LYS HD3 H 17.979 0.193 33.974 1.00 . A A . 2289 LYS HD3 1 1
12 27850 1 1 54 LYS HE2 H 20.822 0.610 33.047 1.00 . A A . 2289 LYS HE2 1 1
12 27851 1 1 54 LYS HE3 H 20.253 1.276 34.578 1.00 . A A . 2289 LYS HE3 1 1
12 27852 1 1 54 LYS HG2 H 19.210 0.344 31.206 1.00 . A A . 2289 LYS HG2 1 1
12 27853 1 1 54 LYS HG3 H 17.569 -0.159 31.608 1.00 . A A . 2289 LYS HG3 1 1
12 27854 1 1 54 LYS HZ1 H 19.363 -1.138 34.896 1.00 . A A . 2289 LYS HZ1 1 1
12 27855 1 1 54 LYS HZ2 H 20.985 -0.768 35.238 1.00 . A A . 2289 LYS HZ2 1 1
12 27856 1 1 54 LYS N N 18.810 -1.683 29.691 1.00 . A A . 2289 LYS N 1 1
12 27857 1 1 54 LYS NZ N 20.268 -0.833 34.487 1.00 . A A . 2289 LYS NZ 1 1
12 27858 1 1 54 LYS O O 16.845 -3.899 31.611 1.00 . A A . 2289 LYS O 1 1
12 27859 1 1 55 ASP C C 14.374 -3.125 29.629 1.00 . A A . 2290 ASP C 1 1
12 27860 1 1 55 ASP CA C 14.817 -2.296 30.836 1.00 . A A . 2290 ASP CA 1 1
12 27861 1 1 55 ASP CB C 14.014 -0.996 30.884 1.00 . A A . 2290 ASP CB 1 1
12 27862 1 1 55 ASP CG C 12.570 -1.302 31.288 1.00 . A A . 2290 ASP CG 1 1
12 27863 1 1 55 ASP H H 16.551 -1.128 30.314 1.00 . A A . 2290 ASP H 1 1
12 27864 1 1 55 ASP HA H 14.646 -2.859 31.743 1.00 . A A . 2290 ASP HA 1 1
12 27865 1 1 55 ASP HB2 H 14.456 -0.325 31.606 1.00 . A A . 2290 ASP HB2 1 1
12 27866 1 1 55 ASP HB3 H 14.021 -0.532 29.908 1.00 . A A . 2290 ASP HB3 1 1
12 27867 1 1 55 ASP N N 16.270 -1.979 30.709 1.00 . A A . 2290 ASP N 1 1
12 27868 1 1 55 ASP O O 13.263 -3.614 29.575 1.00 . A A . 2290 ASP O 1 1
12 27869 1 1 55 ASP OD1 O 12.376 -1.792 32.388 1.00 . A A . 2290 ASP OD1 1 1
12 27870 1 1 55 ASP OD2 O 11.685 -1.042 30.490 1.00 . A A . 2290 ASP OD2 1 1
12 27871 1 1 56 GLY C C 14.072 -3.202 26.484 1.00 . A A . 2291 GLY C 1 1
12 27872 1 1 56 GLY CA C 14.862 -4.081 27.455 1.00 . A A . 2291 GLY CA 1 1
12 27873 1 1 56 GLY H H 16.124 -2.881 28.724 1.00 . A A . 2291 GLY H 1 1
12 27874 1 1 56 GLY HA2 H 15.760 -4.437 26.970 1.00 . A A . 2291 GLY HA2 1 1
12 27875 1 1 56 GLY HA3 H 14.254 -4.924 27.749 1.00 . A A . 2291 GLY HA3 1 1
12 27876 1 1 56 GLY N N 15.233 -3.285 28.660 1.00 . A A . 2291 GLY N 1 1
12 27877 1 1 56 GLY O O 13.264 -3.682 25.714 1.00 . A A . 2291 GLY O 1 1
12 27878 1 1 57 SER C C 13.815 -1.446 24.142 1.00 . A A . 2292 SER C 1 1
12 27879 1 1 57 SER CA C 13.565 -1.010 25.587 1.00 . A A . 2292 SER CA 1 1
12 27880 1 1 57 SER CB C 14.057 0.425 25.781 1.00 . A A . 2292 SER CB 1 1
12 27881 1 1 57 SER H H 14.958 -1.550 27.139 1.00 . A A . 2292 SER H 1 1
12 27882 1 1 57 SER HA H 12.507 -1.060 25.800 1.00 . A A . 2292 SER HA 1 1
12 27883 1 1 57 SER HB2 H 15.133 0.440 25.792 1.00 . A A . 2292 SER HB2 1 1
12 27884 1 1 57 SER HB3 H 13.699 1.040 24.965 1.00 . A A . 2292 SER HB3 1 1
12 27885 1 1 57 SER HG H 14.213 1.550 27.361 1.00 . A A . 2292 SER HG 1 1
12 27886 1 1 57 SER N N 14.301 -1.918 26.511 1.00 . A A . 2292 SER N 1 1
12 27887 1 1 57 SER O O 14.315 -2.524 23.889 1.00 . A A . 2292 SER O 1 1
12 27888 1 1 57 SER OG O 13.569 0.925 27.018 1.00 . A A . 2292 SER OG 1 1
12 27889 1 1 58 CYS C C 14.177 0.255 20.989 1.00 . A A . 2293 CYS C 1 1
12 27890 1 1 58 CYS CA C 13.683 -0.975 21.753 1.00 . A A . 2293 CYS CA 1 1
12 27891 1 1 58 CYS CB C 12.361 -1.452 21.146 1.00 . A A . 2293 CYS CB 1 1
12 27892 1 1 58 CYS H H 13.066 0.247 23.420 1.00 . A A . 2293 CYS H 1 1
12 27893 1 1 58 CYS HA H 14.420 -1.763 21.673 1.00 . A A . 2293 CYS HA 1 1
12 27894 1 1 58 CYS HB2 H 11.572 -0.767 21.419 1.00 . A A . 2293 CYS HB2 1 1
12 27895 1 1 58 CYS HB3 H 12.450 -1.490 20.070 1.00 . A A . 2293 CYS HB3 1 1
12 27896 1 1 58 CYS HG H 11.823 -3.681 21.024 1.00 . A A . 2293 CYS HG 1 1
12 27897 1 1 58 CYS N N 13.469 -0.616 23.190 1.00 . A A . 2293 CYS N 1 1
12 27898 1 1 58 CYS O O 13.443 0.864 20.234 1.00 . A A . 2293 CYS O 1 1
12 27899 1 1 58 CYS SG S 11.971 -3.104 21.776 1.00 . A A . 2293 CYS SG 1 1
12 27900 1 1 59 GLY C C 17.103 1.380 19.532 1.00 . A A . 2294 GLY C 1 1
12 27901 1 1 59 GLY CA C 15.984 1.820 20.470 1.00 . A A . 2294 GLY CA 1 1
12 27902 1 1 59 GLY H H 15.989 0.116 21.796 1.00 . A A . 2294 GLY H 1 1
12 27903 1 1 59 GLY HA2 H 15.212 2.304 19.889 1.00 . A A . 2294 GLY HA2 1 1
12 27904 1 1 59 GLY HA3 H 16.382 2.519 21.194 1.00 . A A . 2294 GLY HA3 1 1
12 27905 1 1 59 GLY N N 15.421 0.626 21.181 1.00 . A A . 2294 GLY N 1 1
12 27906 1 1 59 GLY O O 17.868 0.484 19.832 1.00 . A A . 2294 GLY O 1 1
12 27907 1 1 60 VAL C C 19.355 2.738 17.461 1.00 . A A . 2295 VAL C 1 1
12 27908 1 1 60 VAL CA C 18.271 1.664 17.409 1.00 . A A . 2295 VAL CA 1 1
12 27909 1 1 60 VAL CB C 17.668 1.610 16.004 1.00 . A A . 2295 VAL CB 1 1
12 27910 1 1 60 VAL CG1 C 18.772 1.324 14.984 1.00 . A A . 2295 VAL CG1 1 1
12 27911 1 1 60 VAL CG2 C 16.619 0.497 15.944 1.00 . A A . 2295 VAL CG2 1 1
12 27912 1 1 60 VAL H H 16.574 2.738 18.189 1.00 . A A . 2295 VAL H 1 1
12 27913 1 1 60 VAL HA H 18.704 0.703 17.653 1.00 . A A . 2295 VAL HA 1 1
12 27914 1 1 60 VAL HB H 17.204 2.558 15.775 1.00 . A A . 2295 VAL HB 1 1
12 27915 1 1 60 VAL HG11 H 19.379 2.207 14.854 1.00 . A A . 2295 VAL HG11 1 1
12 27916 1 1 60 VAL HG12 H 18.327 1.049 14.040 1.00 . A A . 2295 VAL HG12 1 1
12 27917 1 1 60 VAL HG13 H 19.389 0.513 15.341 1.00 . A A . 2295 VAL HG13 1 1
12 27918 1 1 60 VAL HG21 H 17.076 -0.444 16.213 1.00 . A A . 2295 VAL HG21 1 1
12 27919 1 1 60 VAL HG22 H 16.222 0.430 14.942 1.00 . A A . 2295 VAL HG22 1 1
12 27920 1 1 60 VAL HG23 H 15.819 0.719 16.635 1.00 . A A . 2295 VAL HG23 1 1
12 27921 1 1 60 VAL N N 17.204 2.015 18.394 1.00 . A A . 2295 VAL N 1 1
12 27922 1 1 60 VAL O O 19.113 3.850 17.887 1.00 . A A . 2295 VAL O 1 1
12 27923 1 1 61 ALA C C 22.573 3.259 15.884 1.00 . A A . 2296 ALA C 1 1
12 27924 1 1 61 ALA CA C 21.650 3.435 17.087 1.00 . A A . 2296 ALA CA 1 1
12 27925 1 1 61 ALA CB C 22.459 3.241 18.369 1.00 . A A . 2296 ALA CB 1 1
12 27926 1 1 61 ALA H H 20.732 1.518 16.711 1.00 . A A . 2296 ALA H 1 1
12 27927 1 1 61 ALA HA H 21.233 4.431 17.070 1.00 . A A . 2296 ALA HA 1 1
12 27928 1 1 61 ALA HB1 H 21.787 3.169 19.210 1.00 . A A . 2296 ALA HB1 1 1
12 27929 1 1 61 ALA HB2 H 23.123 4.082 18.505 1.00 . A A . 2296 ALA HB2 1 1
12 27930 1 1 61 ALA HB3 H 23.040 2.334 18.294 1.00 . A A . 2296 ALA HB3 1 1
12 27931 1 1 61 ALA N N 20.552 2.421 17.043 1.00 . A A . 2296 ALA N 1 1
12 27932 1 1 61 ALA O O 22.578 2.233 15.233 1.00 . A A . 2296 ALA O 1 1
12 27933 1 1 62 TYR C C 25.389 5.210 14.542 1.00 . A A . 2297 TYR C 1 1
12 27934 1 1 62 TYR CA C 24.292 4.150 14.432 1.00 . A A . 2297 TYR CA 1 1
12 27935 1 1 62 TYR CB C 23.515 4.339 13.123 1.00 . A A . 2297 TYR CB 1 1
12 27936 1 1 62 TYR CD1 C 22.061 6.261 13.869 1.00 . A A . 2297 TYR CD1 1 1
12 27937 1 1 62 TYR CD2 C 23.600 6.616 12.031 1.00 . A A . 2297 TYR CD2 1 1
12 27938 1 1 62 TYR CE1 C 21.627 7.587 13.762 1.00 . A A . 2297 TYR CE1 1 1
12 27939 1 1 62 TYR CE2 C 23.166 7.943 11.922 1.00 . A A . 2297 TYR CE2 1 1
12 27940 1 1 62 TYR CG C 23.048 5.774 13.004 1.00 . A A . 2297 TYR CG 1 1
12 27941 1 1 62 TYR CZ C 22.178 8.428 12.789 1.00 . A A . 2297 TYR CZ 1 1
12 27942 1 1 62 TYR H H 23.340 5.074 16.135 1.00 . A A . 2297 TYR H 1 1
12 27943 1 1 62 TYR HA H 24.747 3.173 14.439 1.00 . A A . 2297 TYR HA 1 1
12 27944 1 1 62 TYR HB2 H 24.157 4.095 12.288 1.00 . A A . 2297 TYR HB2 1 1
12 27945 1 1 62 TYR HB3 H 22.658 3.682 13.118 1.00 . A A . 2297 TYR HB3 1 1
12 27946 1 1 62 TYR HD1 H 21.636 5.613 14.620 1.00 . A A . 2297 TYR HD1 1 1
12 27947 1 1 62 TYR HD2 H 24.361 6.243 11.362 1.00 . A A . 2297 TYR HD2 1 1
12 27948 1 1 62 TYR HE1 H 20.866 7.962 14.431 1.00 . A A . 2297 TYR HE1 1 1
12 27949 1 1 62 TYR HE2 H 23.591 8.591 11.172 1.00 . A A . 2297 TYR HE2 1 1
12 27950 1 1 62 TYR HH H 21.741 9.970 11.753 1.00 . A A . 2297 TYR HH 1 1
12 27951 1 1 62 TYR N N 23.361 4.257 15.590 1.00 . A A . 2297 TYR N 1 1
12 27952 1 1 62 TYR O O 25.215 6.238 15.163 1.00 . A A . 2297 TYR O 1 1
12 27953 1 1 62 TYR OH O 21.750 9.736 12.683 1.00 . A A . 2297 TYR OH 1 1
12 27954 1 1 63 VAL C C 27.659 6.795 12.725 1.00 . A A . 2298 VAL C 1 1
12 27955 1 1 63 VAL CA C 27.650 5.945 14.001 1.00 . A A . 2298 VAL CA 1 1
12 27956 1 1 63 VAL CB C 28.983 5.182 14.120 1.00 . A A . 2298 VAL CB 1 1
12 27957 1 1 63 VAL CG1 C 30.034 6.060 14.805 1.00 . A A . 2298 VAL CG1 1 1
12 27958 1 1 63 VAL CG2 C 28.778 3.903 14.938 1.00 . A A . 2298 VAL CG2 1 1
12 27959 1 1 63 VAL H H 26.636 4.119 13.446 1.00 . A A . 2298 VAL H 1 1
12 27960 1 1 63 VAL HA H 27.525 6.593 14.858 1.00 . A A . 2298 VAL HA 1 1
12 27961 1 1 63 VAL HB H 29.334 4.917 13.136 1.00 . A A . 2298 VAL HB 1 1
12 27962 1 1 63 VAL HG11 H 29.667 6.376 15.770 1.00 . A A . 2298 VAL HG11 1 1
12 27963 1 1 63 VAL HG12 H 30.233 6.928 14.194 1.00 . A A . 2298 VAL HG12 1 1
12 27964 1 1 63 VAL HG13 H 30.946 5.496 14.934 1.00 . A A . 2298 VAL HG13 1 1
12 27965 1 1 63 VAL HG21 H 28.331 4.148 15.887 1.00 . A A . 2298 VAL HG21 1 1
12 27966 1 1 63 VAL HG22 H 29.733 3.427 15.105 1.00 . A A . 2298 VAL HG22 1 1
12 27967 1 1 63 VAL HG23 H 28.131 3.229 14.398 1.00 . A A . 2298 VAL HG23 1 1
12 27968 1 1 63 VAL N N 26.524 4.960 13.940 1.00 . A A . 2298 VAL N 1 1
12 27969 1 1 63 VAL O O 27.124 6.403 11.707 1.00 . A A . 2298 VAL O 1 1
12 27970 1 1 64 VAL C C 29.717 9.498 11.499 1.00 . A A . 2299 VAL C 1 1
12 27971 1 1 64 VAL CA C 28.333 8.834 11.557 1.00 . A A . 2299 VAL CA 1 1
12 27972 1 1 64 VAL CB C 27.214 9.900 11.624 1.00 . A A . 2299 VAL CB 1 1
12 27973 1 1 64 VAL CG1 C 26.667 10.175 10.218 1.00 . A A . 2299 VAL CG1 1 1
12 27974 1 1 64 VAL CG2 C 26.068 9.394 12.507 1.00 . A A . 2299 VAL CG2 1 1
12 27975 1 1 64 VAL H H 28.704 8.243 13.602 1.00 . A A . 2299 VAL H 1 1
12 27976 1 1 64 VAL HA H 28.207 8.223 10.675 1.00 . A A . 2299 VAL HA 1 1
12 27977 1 1 64 VAL HB H 27.605 10.818 12.042 1.00 . A A . 2299 VAL HB 1 1
12 27978 1 1 64 VAL HG11 H 25.857 10.886 10.280 1.00 . A A . 2299 VAL HG11 1 1
12 27979 1 1 64 VAL HG12 H 26.304 9.250 9.787 1.00 . A A . 2299 VAL HG12 1 1
12 27980 1 1 64 VAL HG13 H 27.454 10.577 9.598 1.00 . A A . 2299 VAL HG13 1 1
12 27981 1 1 64 VAL HG21 H 25.254 10.105 12.480 1.00 . A A . 2299 VAL HG21 1 1
12 27982 1 1 64 VAL HG22 H 26.415 9.283 13.522 1.00 . A A . 2299 VAL HG22 1 1
12 27983 1 1 64 VAL HG23 H 25.724 8.440 12.137 1.00 . A A . 2299 VAL HG23 1 1
12 27984 1 1 64 VAL N N 28.274 7.954 12.771 1.00 . A A . 2299 VAL N 1 1
12 27985 1 1 64 VAL O O 30.321 9.771 12.511 1.00 . A A . 2299 VAL O 1 1
12 27986 1 1 65 GLN C C 31.545 11.796 9.756 1.00 . A A . 2300 GLN C 1 1
12 27987 1 1 65 GLN CA C 31.607 10.328 10.181 1.00 . A A . 2300 GLN CA 1 1
12 27988 1 1 65 GLN CB C 32.356 9.548 9.104 1.00 . A A . 2300 GLN CB 1 1
12 27989 1 1 65 GLN CD C 33.652 7.468 8.613 1.00 . A A . 2300 GLN CD 1 1
12 27990 1 1 65 GLN CG C 32.825 8.204 9.668 1.00 . A A . 2300 GLN CG 1 1
12 27991 1 1 65 GLN H H 29.740 9.468 9.513 1.00 . A A . 2300 GLN H 1 1
12 27992 1 1 65 GLN HA H 32.143 10.254 11.116 1.00 . A A . 2300 GLN HA 1 1
12 27993 1 1 65 GLN HB2 H 31.692 9.377 8.269 1.00 . A A . 2300 GLN HB2 1 1
12 27994 1 1 65 GLN HB3 H 33.208 10.117 8.772 1.00 . A A . 2300 GLN HB3 1 1
12 27995 1 1 65 GLN HE21 H 33.494 8.922 7.271 1.00 . A A . 2300 GLN HE21 1 1
12 27996 1 1 65 GLN HE22 H 34.392 7.570 6.774 1.00 . A A . 2300 GLN HE22 1 1
12 27997 1 1 65 GLN HG2 H 33.430 8.374 10.548 1.00 . A A . 2300 GLN HG2 1 1
12 27998 1 1 65 GLN HG3 H 31.965 7.606 9.932 1.00 . A A . 2300 GLN HG3 1 1
12 27999 1 1 65 GLN N N 30.237 9.725 10.317 1.00 . A A . 2300 GLN N 1 1
12 28000 1 1 65 GLN NE2 N 33.864 8.034 7.457 1.00 . A A . 2300 GLN NE2 1 1
12 28001 1 1 65 GLN O O 32.486 12.540 9.951 1.00 . A A . 2300 GLN O 1 1
12 28002 1 1 65 GLN OE1 O 34.109 6.366 8.843 1.00 . A A . 2300 GLN OE1 1 1
12 28003 1 1 66 GLU C C 30.052 14.573 9.834 1.00 . A A . 2301 GLU C 1 1
12 28004 1 1 66 GLU CA C 30.424 13.629 8.677 1.00 . A A . 2301 GLU CA 1 1
12 28005 1 1 66 GLU CB C 29.327 13.754 7.625 1.00 . A A . 2301 GLU CB 1 1
12 28006 1 1 66 GLU CD C 30.673 15.176 6.070 1.00 . A A . 2301 GLU CD 1 1
12 28007 1 1 66 GLU CG C 29.415 15.120 6.940 1.00 . A A . 2301 GLU CG 1 1
12 28008 1 1 66 GLU H H 29.753 11.593 8.953 1.00 . A A . 2301 GLU H 1 1
12 28009 1 1 66 GLU HA H 31.365 13.900 8.237 1.00 . A A . 2301 GLU HA 1 1
12 28010 1 1 66 GLU HB2 H 29.442 12.978 6.887 1.00 . A A . 2301 GLU HB2 1 1
12 28011 1 1 66 GLU HB3 H 28.365 13.659 8.111 1.00 . A A . 2301 GLU HB3 1 1
12 28012 1 1 66 GLU HG2 H 28.543 15.263 6.321 1.00 . A A . 2301 GLU HG2 1 1
12 28013 1 1 66 GLU HG3 H 29.459 15.899 7.685 1.00 . A A . 2301 GLU HG3 1 1
12 28014 1 1 66 GLU N N 30.485 12.214 9.145 1.00 . A A . 2301 GLU N 1 1
12 28015 1 1 66 GLU O O 28.971 14.475 10.377 1.00 . A A . 2301 GLU O 1 1
12 28016 1 1 66 GLU OE1 O 31.073 14.137 5.573 1.00 . A A . 2301 GLU OE1 1 1
12 28017 1 1 66 GLU OE2 O 31.214 16.259 5.917 1.00 . A A . 2301 GLU OE2 1 1
12 28018 1 1 67 PRO C C 29.679 17.589 10.738 1.00 . A A . 2302 PRO C 1 1
12 28019 1 1 67 PRO CA C 30.589 16.477 11.272 1.00 . A A . 2302 PRO CA 1 1
12 28020 1 1 67 PRO CB C 31.960 17.029 11.681 1.00 . A A . 2302 PRO CB 1 1
12 28021 1 1 67 PRO CD C 32.257 15.747 9.635 1.00 . A A . 2302 PRO CD 1 1
12 28022 1 1 67 PRO CG C 32.796 16.940 10.441 1.00 . A A . 2302 PRO CG 1 1
12 28023 1 1 67 PRO HA H 30.128 15.978 12.103 1.00 . A A . 2302 PRO HA 1 1
12 28024 1 1 67 PRO HB2 H 31.874 18.056 12.013 1.00 . A A . 2302 PRO HB2 1 1
12 28025 1 1 67 PRO HB3 H 32.393 16.420 12.459 1.00 . A A . 2302 PRO HB3 1 1
12 28026 1 1 67 PRO HD2 H 32.196 16.001 8.585 1.00 . A A . 2302 PRO HD2 1 1
12 28027 1 1 67 PRO HD3 H 32.877 14.869 9.780 1.00 . A A . 2302 PRO HD3 1 1
12 28028 1 1 67 PRO HG2 H 32.701 17.855 9.866 1.00 . A A . 2302 PRO HG2 1 1
12 28029 1 1 67 PRO HG3 H 33.832 16.771 10.695 1.00 . A A . 2302 PRO HG3 1 1
12 28030 1 1 67 PRO N N 30.910 15.509 10.193 1.00 . A A . 2302 PRO N 1 1
12 28031 1 1 67 PRO O O 29.974 18.211 9.736 1.00 . A A . 2302 PRO O 1 1
12 28032 1 1 68 GLY C C 26.217 18.462 11.217 1.00 . A A . 2303 GLY C 1 1
12 28033 1 1 68 GLY CA C 27.640 18.888 10.888 1.00 . A A . 2303 GLY CA 1 1
12 28034 1 1 68 GLY H H 28.332 17.310 12.177 1.00 . A A . 2303 GLY H 1 1
12 28035 1 1 68 GLY HA2 H 27.861 19.826 11.380 1.00 . A A . 2303 GLY HA2 1 1
12 28036 1 1 68 GLY HA3 H 27.740 19.004 9.818 1.00 . A A . 2303 GLY HA3 1 1
12 28037 1 1 68 GLY N N 28.570 17.833 11.380 1.00 . A A . 2303 GLY N 1 1
12 28038 1 1 68 GLY O O 25.958 17.932 12.280 1.00 . A A . 2303 GLY O 1 1
12 28039 1 1 69 ASP C C 23.359 17.342 9.527 1.00 . A A . 2304 ASP C 1 1
12 28040 1 1 69 ASP CA C 23.872 18.306 10.590 1.00 . A A . 2304 ASP CA 1 1
12 28041 1 1 69 ASP CB C 23.003 19.557 10.570 1.00 . A A . 2304 ASP CB 1 1
12 28042 1 1 69 ASP CG C 23.575 20.603 11.529 1.00 . A A . 2304 ASP CG 1 1
12 28043 1 1 69 ASP H H 25.517 19.127 9.479 1.00 . A A . 2304 ASP H 1 1
12 28044 1 1 69 ASP HA H 23.785 17.831 11.553 1.00 . A A . 2304 ASP HA 1 1
12 28045 1 1 69 ASP HB2 H 22.976 19.961 9.569 1.00 . A A . 2304 ASP HB2 1 1
12 28046 1 1 69 ASP HB3 H 22.009 19.294 10.878 1.00 . A A . 2304 ASP HB3 1 1
12 28047 1 1 69 ASP N N 25.287 18.692 10.323 1.00 . A A . 2304 ASP N 1 1
12 28048 1 1 69 ASP O O 22.975 17.738 8.445 1.00 . A A . 2304 ASP O 1 1
12 28049 1 1 69 ASP OD1 O 24.774 20.580 11.755 1.00 . A A . 2304 ASP OD1 1 1
12 28050 1 1 69 ASP OD2 O 22.803 21.409 12.022 1.00 . A A . 2304 ASP OD2 1 1
12 28051 1 1 70 TYR C C 21.260 14.974 9.180 1.00 . A A . 2305 TYR C 1 1
12 28052 1 1 70 TYR CA C 22.752 15.085 8.893 1.00 . A A . 2305 TYR CA 1 1
12 28053 1 1 70 TYR CB C 23.434 13.726 9.071 1.00 . A A . 2305 TYR CB 1 1
12 28054 1 1 70 TYR CD1 C 22.452 13.000 11.281 1.00 . A A . 2305 TYR CD1 1 1
12 28055 1 1 70 TYR CD2 C 24.838 13.391 11.137 1.00 . A A . 2305 TYR CD2 1 1
12 28056 1 1 70 TYR CE1 C 22.590 12.648 12.627 1.00 . A A . 2305 TYR CE1 1 1
12 28057 1 1 70 TYR CE2 C 24.973 13.042 12.482 1.00 . A A . 2305 TYR CE2 1 1
12 28058 1 1 70 TYR CG C 23.576 13.373 10.534 1.00 . A A . 2305 TYR CG 1 1
12 28059 1 1 70 TYR CZ C 23.851 12.668 13.228 1.00 . A A . 2305 TYR CZ 1 1
12 28060 1 1 70 TYR H H 23.580 15.791 10.742 1.00 . A A . 2305 TYR H 1 1
12 28061 1 1 70 TYR HA H 22.897 15.434 7.877 1.00 . A A . 2305 TYR HA 1 1
12 28062 1 1 70 TYR HB2 H 22.843 12.969 8.585 1.00 . A A . 2305 TYR HB2 1 1
12 28063 1 1 70 TYR HB3 H 24.411 13.764 8.616 1.00 . A A . 2305 TYR HB3 1 1
12 28064 1 1 70 TYR HD1 H 21.480 12.985 10.821 1.00 . A A . 2305 TYR HD1 1 1
12 28065 1 1 70 TYR HD2 H 25.706 13.679 10.564 1.00 . A A . 2305 TYR HD2 1 1
12 28066 1 1 70 TYR HE1 H 21.722 12.358 13.200 1.00 . A A . 2305 TYR HE1 1 1
12 28067 1 1 70 TYR HE2 H 25.945 13.056 12.939 1.00 . A A . 2305 TYR HE2 1 1
12 28068 1 1 70 TYR HH H 23.113 12.152 14.911 1.00 . A A . 2305 TYR HH 1 1
12 28069 1 1 70 TYR N N 23.298 16.079 9.851 1.00 . A A . 2305 TYR N 1 1
12 28070 1 1 70 TYR O O 20.737 15.713 9.990 1.00 . A A . 2305 TYR O 1 1
12 28071 1 1 70 TYR OH O 23.989 12.320 14.556 1.00 . A A . 2305 TYR OH 1 1
12 28072 1 1 71 GLU C C 18.608 12.559 8.636 1.00 . A A . 2306 GLU C 1 1
12 28073 1 1 71 GLU CA C 19.085 14.002 8.796 1.00 . A A . 2306 GLU CA 1 1
12 28074 1 1 71 GLU CB C 18.362 14.932 7.809 1.00 . A A . 2306 GLU CB 1 1
12 28075 1 1 71 GLU CD C 16.118 15.669 6.978 1.00 . A A . 2306 GLU CD 1 1
12 28076 1 1 71 GLU CG C 16.885 14.539 7.668 1.00 . A A . 2306 GLU CG 1 1
12 28077 1 1 71 GLU H H 20.973 13.504 7.865 1.00 . A A . 2306 GLU H 1 1
12 28078 1 1 71 GLU HA H 18.877 14.325 9.804 1.00 . A A . 2306 GLU HA 1 1
12 28079 1 1 71 GLU HB2 H 18.426 15.948 8.171 1.00 . A A . 2306 GLU HB2 1 1
12 28080 1 1 71 GLU HB3 H 18.846 14.868 6.848 1.00 . A A . 2306 GLU HB3 1 1
12 28081 1 1 71 GLU HG2 H 16.808 13.637 7.078 1.00 . A A . 2306 GLU HG2 1 1
12 28082 1 1 71 GLU HG3 H 16.463 14.366 8.647 1.00 . A A . 2306 GLU HG3 1 1
12 28083 1 1 71 GLU N N 20.552 14.092 8.530 1.00 . A A . 2306 GLU N 1 1
12 28084 1 1 71 GLU O O 18.861 11.915 7.641 1.00 . A A . 2306 GLU O 1 1
12 28085 1 1 71 GLU OE1 O 16.311 16.810 7.363 1.00 . A A . 2306 GLU OE1 1 1
12 28086 1 1 71 GLU OE2 O 15.352 15.373 6.076 1.00 . A A . 2306 GLU OE2 1 1
12 28087 1 1 72 VAL C C 15.863 10.746 9.327 1.00 . A A . 2307 VAL C 1 1
12 28088 1 1 72 VAL CA C 17.369 10.670 9.557 1.00 . A A . 2307 VAL CA 1 1
12 28089 1 1 72 VAL CB C 17.656 9.943 10.883 1.00 . A A . 2307 VAL CB 1 1
12 28090 1 1 72 VAL CG1 C 19.103 9.448 10.904 1.00 . A A . 2307 VAL CG1 1 1
12 28091 1 1 72 VAL CG2 C 17.436 10.893 12.064 1.00 . A A . 2307 VAL CG2 1 1
12 28092 1 1 72 VAL H H 17.697 12.616 10.402 1.00 . A A . 2307 VAL H 1 1
12 28093 1 1 72 VAL HA H 17.830 10.128 8.740 1.00 . A A . 2307 VAL HA 1 1
12 28094 1 1 72 VAL HB H 16.992 9.100 10.979 1.00 . A A . 2307 VAL HB 1 1
12 28095 1 1 72 VAL HG11 H 19.274 8.871 11.802 1.00 . A A . 2307 VAL HG11 1 1
12 28096 1 1 72 VAL HG12 H 19.775 10.293 10.886 1.00 . A A . 2307 VAL HG12 1 1
12 28097 1 1 72 VAL HG13 H 19.284 8.826 10.039 1.00 . A A . 2307 VAL HG13 1 1
12 28098 1 1 72 VAL HG21 H 16.412 11.232 12.069 1.00 . A A . 2307 VAL HG21 1 1
12 28099 1 1 72 VAL HG22 H 18.098 11.741 11.977 1.00 . A A . 2307 VAL HG22 1 1
12 28100 1 1 72 VAL HG23 H 17.642 10.369 12.984 1.00 . A A . 2307 VAL HG23 1 1
12 28101 1 1 72 VAL N N 17.899 12.062 9.619 1.00 . A A . 2307 VAL N 1 1
12 28102 1 1 72 VAL O O 15.127 11.268 10.140 1.00 . A A . 2307 VAL O 1 1
12 28103 1 1 73 SER C C 13.241 9.282 8.888 1.00 . A A . 2308 SER C 1 1
12 28104 1 1 73 SER CA C 13.927 10.302 7.978 1.00 . A A . 2308 SER CA 1 1
12 28105 1 1 73 SER CB C 13.634 9.987 6.506 1.00 . A A . 2308 SER CB 1 1
12 28106 1 1 73 SER H H 15.986 9.823 7.574 1.00 . A A . 2308 SER H 1 1
12 28107 1 1 73 SER HA H 13.574 11.295 8.215 1.00 . A A . 2308 SER HA 1 1
12 28108 1 1 73 SER HB2 H 13.554 8.922 6.366 1.00 . A A . 2308 SER HB2 1 1
12 28109 1 1 73 SER HB3 H 12.700 10.454 6.218 1.00 . A A . 2308 SER HB3 1 1
12 28110 1 1 73 SER HG H 15.384 10.807 6.285 1.00 . A A . 2308 SER HG 1 1
12 28111 1 1 73 SER N N 15.388 10.239 8.229 1.00 . A A . 2308 SER N 1 1
12 28112 1 1 73 SER O O 13.894 8.486 9.524 1.00 . A A . 2308 SER O 1 1
12 28113 1 1 73 SER OG O 14.693 10.485 5.701 1.00 . A A . 2308 SER OG 1 1
12 28114 1 1 74 VAL C C 9.825 8.074 9.313 1.00 . A A . 2309 VAL C 1 1
12 28115 1 1 74 VAL CA C 11.233 8.326 9.856 1.00 . A A . 2309 VAL CA 1 1
12 28116 1 1 74 VAL CB C 11.145 8.895 11.274 1.00 . A A . 2309 VAL CB 1 1
12 28117 1 1 74 VAL CG1 C 12.548 8.975 11.883 1.00 . A A . 2309 VAL CG1 1 1
12 28118 1 1 74 VAL CG2 C 10.534 10.298 11.223 1.00 . A A . 2309 VAL CG2 1 1
12 28119 1 1 74 VAL H H 11.425 9.961 8.457 1.00 . A A . 2309 VAL H 1 1
12 28120 1 1 74 VAL HA H 11.777 7.393 9.874 1.00 . A A . 2309 VAL HA 1 1
12 28121 1 1 74 VAL HB H 10.525 8.253 11.882 1.00 . A A . 2309 VAL HB 1 1
12 28122 1 1 74 VAL HG11 H 12.470 9.125 12.948 1.00 . A A . 2309 VAL HG11 1 1
12 28123 1 1 74 VAL HG12 H 13.086 9.801 11.442 1.00 . A A . 2309 VAL HG12 1 1
12 28124 1 1 74 VAL HG13 H 13.079 8.056 11.689 1.00 . A A . 2309 VAL HG13 1 1
12 28125 1 1 74 VAL HG21 H 10.531 10.725 12.213 1.00 . A A . 2309 VAL HG21 1 1
12 28126 1 1 74 VAL HG22 H 9.521 10.238 10.855 1.00 . A A . 2309 VAL HG22 1 1
12 28127 1 1 74 VAL HG23 H 11.119 10.922 10.564 1.00 . A A . 2309 VAL HG23 1 1
12 28128 1 1 74 VAL N N 11.939 9.303 8.970 1.00 . A A . 2309 VAL N 1 1
12 28129 1 1 74 VAL O O 9.136 8.987 8.906 1.00 . A A . 2309 VAL O 1 1
12 28130 1 1 75 LYS C C 7.495 5.253 9.408 1.00 . A A . 2310 LYS C 1 1
12 28131 1 1 75 LYS CA C 8.041 6.533 8.754 1.00 . A A . 2310 LYS CA 1 1
12 28132 1 1 75 LYS CB C 8.157 6.333 7.228 1.00 . A A . 2310 LYS CB 1 1
12 28133 1 1 75 LYS CD C 7.618 7.303 4.974 1.00 . A A . 2310 LYS CD 1 1
12 28134 1 1 75 LYS CE C 8.868 6.584 4.459 1.00 . A A . 2310 LYS CE 1 1
12 28135 1 1 75 LYS CG C 7.767 7.614 6.467 1.00 . A A . 2310 LYS CG 1 1
12 28136 1 1 75 LYS H H 9.967 6.111 9.603 1.00 . A A . 2310 LYS H 1 1
12 28137 1 1 75 LYS HA H 7.372 7.352 8.974 1.00 . A A . 2310 LYS HA 1 1
12 28138 1 1 75 LYS HB2 H 9.180 6.082 6.990 1.00 . A A . 2310 LYS HB2 1 1
12 28139 1 1 75 LYS HB3 H 7.516 5.526 6.912 1.00 . A A . 2310 LYS HB3 1 1
12 28140 1 1 75 LYS HD2 H 6.755 6.673 4.824 1.00 . A A . 2310 LYS HD2 1 1
12 28141 1 1 75 LYS HD3 H 7.487 8.224 4.426 1.00 . A A . 2310 LYS HD3 1 1
12 28142 1 1 75 LYS HE2 H 9.749 7.049 4.876 1.00 . A A . 2310 LYS HE2 1 1
12 28143 1 1 75 LYS HE3 H 8.832 5.545 4.757 1.00 . A A . 2310 LYS HE3 1 1
12 28144 1 1 75 LYS HG2 H 6.827 7.988 6.845 1.00 . A A . 2310 LYS HG2 1 1
12 28145 1 1 75 LYS HG3 H 8.534 8.361 6.603 1.00 . A A . 2310 LYS HG3 1 1
12 28146 1 1 75 LYS HZ1 H 9.887 6.878 2.668 1.00 . A A . 2310 LYS HZ1 1 1
12 28147 1 1 75 LYS HZ2 H 8.282 7.432 2.650 1.00 . A A . 2310 LYS HZ2 1 1
12 28148 1 1 75 LYS N N 9.396 6.837 9.288 1.00 . A A . 2310 LYS N 1 1
12 28149 1 1 75 LYS NZ N 8.914 6.673 2.973 1.00 . A A . 2310 LYS NZ 1 1
12 28150 1 1 75 LYS O O 8.228 4.342 9.758 1.00 . A A . 2310 LYS O 1 1
12 28151 1 1 76 PHE C C 4.401 3.563 9.215 1.00 . A A . 2311 PHE C 1 1
12 28152 1 1 76 PHE CA C 5.551 3.968 10.134 1.00 . A A . 2311 PHE CA 1 1
12 28153 1 1 76 PHE CB C 5.007 4.297 11.526 1.00 . A A . 2311 PHE CB 1 1
12 28154 1 1 76 PHE CD1 C 2.917 2.923 11.833 1.00 . A A . 2311 PHE CD1 1 1
12 28155 1 1 76 PHE CD2 C 4.983 2.140 12.830 1.00 . A A . 2311 PHE CD2 1 1
12 28156 1 1 76 PHE CE1 C 2.247 1.805 12.343 1.00 . A A . 2311 PHE CE1 1 1
12 28157 1 1 76 PHE CE2 C 4.314 1.021 13.339 1.00 . A A . 2311 PHE CE2 1 1
12 28158 1 1 76 PHE CG C 4.285 3.091 12.077 1.00 . A A . 2311 PHE CG 1 1
12 28159 1 1 76 PHE CZ C 2.945 0.853 13.095 1.00 . A A . 2311 PHE CZ 1 1
12 28160 1 1 76 PHE H H 5.637 5.918 9.231 1.00 . A A . 2311 PHE H 1 1
12 28161 1 1 76 PHE HA H 6.263 3.155 10.198 1.00 . A A . 2311 PHE HA 1 1
12 28162 1 1 76 PHE HB2 H 5.827 4.556 12.180 1.00 . A A . 2311 PHE HB2 1 1
12 28163 1 1 76 PHE HB3 H 4.322 5.127 11.459 1.00 . A A . 2311 PHE HB3 1 1
12 28164 1 1 76 PHE HD1 H 2.378 3.658 11.253 1.00 . A A . 2311 PHE HD1 1 1
12 28165 1 1 76 PHE HD2 H 6.040 2.269 13.018 1.00 . A A . 2311 PHE HD2 1 1
12 28166 1 1 76 PHE HE1 H 1.192 1.676 12.154 1.00 . A A . 2311 PHE HE1 1 1
12 28167 1 1 76 PHE HE2 H 4.853 0.287 13.920 1.00 . A A . 2311 PHE HE2 1 1
12 28168 1 1 76 PHE HZ H 2.429 -0.009 13.487 1.00 . A A . 2311 PHE HZ 1 1
12 28169 1 1 76 PHE N N 6.198 5.177 9.543 1.00 . A A . 2311 PHE N 1 1
12 28170 1 1 76 PHE O O 3.559 4.370 8.875 1.00 . A A . 2311 PHE O 1 1
12 28171 1 1 77 ASN C C 3.221 2.887 6.690 1.00 . A A . 2312 ASN C 1 1
12 28172 1 1 77 ASN CA C 3.278 1.904 7.863 1.00 . A A . 2312 ASN CA 1 1
12 28173 1 1 77 ASN CB C 1.938 1.900 8.605 1.00 . A A . 2312 ASN CB 1 1
12 28174 1 1 77 ASN CG C 1.912 0.747 9.609 1.00 . A A . 2312 ASN CG 1 1
12 28175 1 1 77 ASN H H 5.065 1.698 9.052 1.00 . A A . 2312 ASN H 1 1
12 28176 1 1 77 ASN HA H 3.490 0.912 7.492 1.00 . A A . 2312 ASN HA 1 1
12 28177 1 1 77 ASN HB2 H 1.812 2.837 9.129 1.00 . A A . 2312 ASN HB2 1 1
12 28178 1 1 77 ASN HB3 H 1.134 1.775 7.896 1.00 . A A . 2312 ASN HB3 1 1
12 28179 1 1 77 ASN HD21 H 3.854 0.862 10.007 1.00 . A A . 2312 ASN HD21 1 1
12 28180 1 1 77 ASN HD22 H 3.011 -0.347 10.849 1.00 . A A . 2312 ASN HD22 1 1
12 28181 1 1 77 ASN N N 4.366 2.332 8.785 1.00 . A A . 2312 ASN N 1 1
12 28182 1 1 77 ASN ND2 N 3.017 0.391 10.204 1.00 . A A . 2312 ASN ND2 1 1
12 28183 1 1 77 ASN O O 2.215 3.026 6.024 1.00 . A A . 2312 ASN O 1 1
12 28184 1 1 77 ASN OD1 O 0.876 0.162 9.854 1.00 . A A . 2312 ASN OD1 1 1
12 28185 1 1 78 GLU C C 3.630 5.846 5.751 1.00 . A A . 2313 GLU C 1 1
12 28186 1 1 78 GLU CA C 4.355 4.563 5.324 1.00 . A A . 2313 GLU CA 1 1
12 28187 1 1 78 GLU CB C 3.689 3.962 4.067 1.00 . A A . 2313 GLU CB 1 1
12 28188 1 1 78 GLU CD C 4.304 6.029 2.783 1.00 . A A . 2313 GLU CD 1 1
12 28189 1 1 78 GLU CG C 4.364 4.501 2.796 1.00 . A A . 2313 GLU CG 1 1
12 28190 1 1 78 GLU H H 5.101 3.440 7.002 1.00 . A A . 2313 GLU H 1 1
12 28191 1 1 78 GLU HA H 5.389 4.796 5.111 1.00 . A A . 2313 GLU HA 1 1
12 28192 1 1 78 GLU HB2 H 3.789 2.887 4.092 1.00 . A A . 2313 GLU HB2 1 1
12 28193 1 1 78 GLU HB3 H 2.639 4.220 4.047 1.00 . A A . 2313 GLU HB3 1 1
12 28194 1 1 78 GLU HG2 H 5.396 4.182 2.775 1.00 . A A . 2313 GLU HG2 1 1
12 28195 1 1 78 GLU HG3 H 3.853 4.119 1.927 1.00 . A A . 2313 GLU HG3 1 1
12 28196 1 1 78 GLU N N 4.308 3.574 6.443 1.00 . A A . 2313 GLU N 1 1
12 28197 1 1 78 GLU O O 2.948 6.473 4.964 1.00 . A A . 2313 GLU O 1 1
12 28198 1 1 78 GLU OE1 O 3.216 6.558 2.618 1.00 . A A . 2313 GLU OE1 1 1
12 28199 1 1 78 GLU OE2 O 5.346 6.645 2.935 1.00 . A A . 2313 GLU OE2 1 1
12 28200 1 1 79 GLU C C 4.077 8.338 8.258 1.00 . A A . 2314 GLU C 1 1
12 28201 1 1 79 GLU CA C 3.082 7.469 7.493 1.00 . A A . 2314 GLU CA 1 1
12 28202 1 1 79 GLU CB C 1.947 7.067 8.429 1.00 . A A . 2314 GLU CB 1 1
12 28203 1 1 79 GLU CD C -0.057 5.587 8.612 1.00 . A A . 2314 GLU CD 1 1
12 28204 1 1 79 GLU CG C 0.916 6.261 7.644 1.00 . A A . 2314 GLU CG 1 1
12 28205 1 1 79 GLU H H 4.307 5.708 7.614 1.00 . A A . 2314 GLU H 1 1
12 28206 1 1 79 GLU HA H 2.679 8.035 6.664 1.00 . A A . 2314 GLU HA 1 1
12 28207 1 1 79 GLU HB2 H 2.340 6.465 9.235 1.00 . A A . 2314 GLU HB2 1 1
12 28208 1 1 79 GLU HB3 H 1.482 7.951 8.830 1.00 . A A . 2314 GLU HB3 1 1
12 28209 1 1 79 GLU HG2 H 0.373 6.920 6.983 1.00 . A A . 2314 GLU HG2 1 1
12 28210 1 1 79 GLU HG3 H 1.422 5.509 7.062 1.00 . A A . 2314 GLU HG3 1 1
12 28211 1 1 79 GLU N N 3.764 6.234 6.997 1.00 . A A . 2314 GLU N 1 1
12 28212 1 1 79 GLU O O 4.292 8.158 9.440 1.00 . A A . 2314 GLU O 1 1
12 28213 1 1 79 GLU OE1 O 0.245 5.546 9.793 1.00 . A A . 2314 GLU OE1 1 1
12 28214 1 1 79 GLU OE2 O -1.090 5.123 8.156 1.00 . A A . 2314 GLU OE2 1 1
12 28215 1 1 80 HIS C C 5.044 10.654 9.611 1.00 . A A . 2315 HIS C 1 1
12 28216 1 1 80 HIS CA C 5.652 10.187 8.280 1.00 . A A . 2315 HIS CA 1 1
12 28217 1 1 80 HIS CB C 5.944 11.407 7.366 1.00 . A A . 2315 HIS CB 1 1
12 28218 1 1 80 HIS CD2 C 7.785 10.879 5.564 1.00 . A A . 2315 HIS CD2 1 1
12 28219 1 1 80 HIS CE1 C 9.524 11.475 6.710 1.00 . A A . 2315 HIS CE1 1 1
12 28220 1 1 80 HIS CG C 7.330 11.309 6.784 1.00 . A A . 2315 HIS CG 1 1
12 28221 1 1 80 HIS H H 4.481 9.412 6.642 1.00 . A A . 2315 HIS H 1 1
12 28222 1 1 80 HIS HA H 6.565 9.642 8.478 1.00 . A A . 2315 HIS HA 1 1
12 28223 1 1 80 HIS HB2 H 5.225 11.424 6.561 1.00 . A A . 2315 HIS HB2 1 1
12 28224 1 1 80 HIS HB3 H 5.862 12.327 7.931 1.00 . A A . 2315 HIS HB3 1 1
12 28225 1 1 80 HIS HD2 H 7.161 10.515 4.763 1.00 . A A . 2315 HIS HD2 1 1
12 28226 1 1 80 HIS HE1 H 10.541 11.676 7.005 1.00 . A A . 2315 HIS HE1 1 1
12 28227 1 1 80 HIS N N 4.677 9.288 7.593 1.00 . A A . 2315 HIS N 1 1
12 28228 1 1 80 HIS ND1 N 8.456 11.684 7.498 1.00 . A A . 2315 HIS ND1 1 1
12 28229 1 1 80 HIS NE2 N 9.172 10.984 5.518 1.00 . A A . 2315 HIS NE2 1 1
12 28230 1 1 80 HIS O O 4.106 11.426 9.638 1.00 . A A . 2315 HIS O 1 1
12 28231 1 1 81 ILE C C 5.170 12.120 12.195 1.00 . A A . 2316 ILE C 1 1
12 28232 1 1 81 ILE CA C 5.004 10.595 12.025 1.00 . A A . 2316 ILE CA 1 1
12 28233 1 1 81 ILE CB C 5.754 9.863 13.140 1.00 . A A . 2316 ILE CB 1 1
12 28234 1 1 81 ILE CD1 C 8.006 9.388 14.115 1.00 . A A . 2316 ILE CD1 1 1
12 28235 1 1 81 ILE CG1 C 7.260 10.075 12.970 1.00 . A A . 2316 ILE CG1 1 1
12 28236 1 1 81 ILE CG2 C 5.439 8.367 13.062 1.00 . A A . 2316 ILE CG2 1 1
12 28237 1 1 81 ILE H H 6.315 9.557 10.669 1.00 . A A . 2316 ILE H 1 1
12 28238 1 1 81 ILE HA H 3.967 10.321 12.056 1.00 . A A . 2316 ILE HA 1 1
12 28239 1 1 81 ILE HB H 5.438 10.250 14.098 1.00 . A A . 2316 ILE HB 1 1
12 28240 1 1 81 ILE HD11 H 7.841 8.322 14.067 1.00 . A A . 2316 ILE HD11 1 1
12 28241 1 1 81 ILE HD12 H 7.643 9.766 15.060 1.00 . A A . 2316 ILE HD12 1 1
12 28242 1 1 81 ILE HD13 H 9.063 9.592 14.028 1.00 . A A . 2316 ILE HD13 1 1
12 28243 1 1 81 ILE HG12 H 7.577 9.651 12.027 1.00 . A A . 2316 ILE HG12 1 1
12 28244 1 1 81 ILE HG13 H 7.480 11.130 12.982 1.00 . A A . 2316 ILE HG13 1 1
12 28245 1 1 81 ILE HG21 H 5.839 7.869 13.932 1.00 . A A . 2316 ILE HG21 1 1
12 28246 1 1 81 ILE HG22 H 5.888 7.951 12.170 1.00 . A A . 2316 ILE HG22 1 1
12 28247 1 1 81 ILE HG23 H 4.369 8.224 13.024 1.00 . A A . 2316 ILE HG23 1 1
12 28248 1 1 81 ILE N N 5.563 10.184 10.710 1.00 . A A . 2316 ILE N 1 1
12 28249 1 1 81 ILE O O 6.168 12.673 11.784 1.00 . A A . 2316 ILE O 1 1
12 28250 1 1 82 PRO C C 5.670 14.749 13.532 1.00 . A A . 2317 PRO C 1 1
12 28251 1 1 82 PRO CA C 4.306 14.290 12.984 1.00 . A A . 2317 PRO CA 1 1
12 28252 1 1 82 PRO CB C 3.203 14.589 14.010 1.00 . A A . 2317 PRO CB 1 1
12 28253 1 1 82 PRO CD C 2.940 12.274 13.328 1.00 . A A . 2317 PRO CD 1 1
12 28254 1 1 82 PRO CG C 2.180 13.519 13.808 1.00 . A A . 2317 PRO CG 1 1
12 28255 1 1 82 PRO HA H 4.086 14.802 12.061 1.00 . A A . 2317 PRO HA 1 1
12 28256 1 1 82 PRO HB2 H 3.600 14.546 15.018 1.00 . A A . 2317 PRO HB2 1 1
12 28257 1 1 82 PRO HB3 H 2.766 15.561 13.823 1.00 . A A . 2317 PRO HB3 1 1
12 28258 1 1 82 PRO HD2 H 3.130 11.602 14.157 1.00 . A A . 2317 PRO HD2 1 1
12 28259 1 1 82 PRO HD3 H 2.381 11.775 12.553 1.00 . A A . 2317 PRO HD3 1 1
12 28260 1 1 82 PRO HG2 H 1.667 13.312 14.741 1.00 . A A . 2317 PRO HG2 1 1
12 28261 1 1 82 PRO HG3 H 1.466 13.822 13.055 1.00 . A A . 2317 PRO HG3 1 1
12 28262 1 1 82 PRO N N 4.212 12.808 12.788 1.00 . A A . 2317 PRO N 1 1
12 28263 1 1 82 PRO O O 6.434 13.972 14.069 1.00 . A A . 2317 PRO O 1 1
12 28264 1 1 83 ASP C C 8.451 15.951 13.269 1.00 . A A . 2318 ASP C 1 1
12 28265 1 1 83 ASP CA C 7.231 16.583 13.950 1.00 . A A . 2318 ASP CA 1 1
12 28266 1 1 83 ASP CB C 7.305 16.327 15.460 1.00 . A A . 2318 ASP CB 1 1
12 28267 1 1 83 ASP CG C 8.358 17.244 16.087 1.00 . A A . 2318 ASP CG 1 1
12 28268 1 1 83 ASP H H 5.299 16.623 13.001 1.00 . A A . 2318 ASP H 1 1
12 28269 1 1 83 ASP HA H 7.244 17.648 13.775 1.00 . A A . 2318 ASP HA 1 1
12 28270 1 1 83 ASP HB2 H 6.341 16.529 15.905 1.00 . A A . 2318 ASP HB2 1 1
12 28271 1 1 83 ASP HB3 H 7.575 15.297 15.639 1.00 . A A . 2318 ASP HB3 1 1
12 28272 1 1 83 ASP N N 5.950 16.022 13.419 1.00 . A A . 2318 ASP N 1 1
12 28273 1 1 83 ASP O O 9.463 15.727 13.902 1.00 . A A . 2318 ASP O 1 1
12 28274 1 1 83 ASP OD1 O 9.534 16.960 15.924 1.00 . A A . 2318 ASP OD1 1 1
12 28275 1 1 83 ASP OD2 O 7.971 18.213 16.720 1.00 . A A . 2318 ASP OD2 1 1
12 28276 1 1 84 SER C C 9.712 15.764 9.906 1.00 . A A . 2319 SER C 1 1
12 28277 1 1 84 SER CA C 9.563 15.082 11.277 1.00 . A A . 2319 SER CA 1 1
12 28278 1 1 84 SER CB C 9.341 13.568 11.113 1.00 . A A . 2319 SER CB 1 1
12 28279 1 1 84 SER H H 7.563 15.882 11.490 1.00 . A A . 2319 SER H 1 1
12 28280 1 1 84 SER HA H 10.454 15.258 11.858 1.00 . A A . 2319 SER HA 1 1
12 28281 1 1 84 SER HB2 H 10.142 13.025 11.592 1.00 . A A . 2319 SER HB2 1 1
12 28282 1 1 84 SER HB3 H 8.404 13.296 11.577 1.00 . A A . 2319 SER HB3 1 1
12 28283 1 1 84 SER HG H 9.615 12.322 9.641 1.00 . A A . 2319 SER HG 1 1
12 28284 1 1 84 SER N N 8.382 15.679 11.989 1.00 . A A . 2319 SER N 1 1
12 28285 1 1 84 SER O O 8.827 16.478 9.480 1.00 . A A . 2319 SER O 1 1
12 28286 1 1 84 SER OG O 9.312 13.229 9.730 1.00 . A A . 2319 SER OG 1 1
12 28287 1 1 85 PRO C C 12.738 15.293 10.831 1.00 . A A . 2320 PRO C 1 1
12 28288 1 1 85 PRO CA C 11.965 14.693 9.644 1.00 . A A . 2320 PRO CA 1 1
12 28289 1 1 85 PRO CB C 12.870 14.614 8.389 1.00 . A A . 2320 PRO CB 1 1
12 28290 1 1 85 PRO CD C 11.069 16.138 7.885 1.00 . A A . 2320 PRO CD 1 1
12 28291 1 1 85 PRO CG C 12.040 15.145 7.258 1.00 . A A . 2320 PRO CG 1 1
12 28292 1 1 85 PRO HA H 11.615 13.705 9.895 1.00 . A A . 2320 PRO HA 1 1
12 28293 1 1 85 PRO HB2 H 13.758 15.224 8.519 1.00 . A A . 2320 PRO HB2 1 1
12 28294 1 1 85 PRO HB3 H 13.154 13.590 8.190 1.00 . A A . 2320 PRO HB3 1 1
12 28295 1 1 85 PRO HD2 H 11.529 17.113 7.974 1.00 . A A . 2320 PRO HD2 1 1
12 28296 1 1 85 PRO HD3 H 10.155 16.193 7.315 1.00 . A A . 2320 PRO HD3 1 1
12 28297 1 1 85 PRO HG2 H 12.669 15.641 6.529 1.00 . A A . 2320 PRO HG2 1 1
12 28298 1 1 85 PRO HG3 H 11.487 14.345 6.789 1.00 . A A . 2320 PRO HG3 1 1
12 28299 1 1 85 PRO N N 10.813 15.557 9.206 1.00 . A A . 2320 PRO N 1 1
12 28300 1 1 85 PRO O O 12.758 16.491 11.030 1.00 . A A . 2320 PRO O 1 1
12 28301 1 1 86 PHE C C 15.507 15.469 12.371 1.00 . A A . 2321 PHE C 1 1
12 28302 1 1 86 PHE CA C 14.119 14.986 12.801 1.00 . A A . 2321 PHE CA 1 1
12 28303 1 1 86 PHE CB C 14.288 13.879 13.850 1.00 . A A . 2321 PHE CB 1 1
12 28304 1 1 86 PHE CD1 C 11.972 14.176 14.843 1.00 . A A . 2321 PHE CD1 1 1
12 28305 1 1 86 PHE CD2 C 12.663 11.961 14.137 1.00 . A A . 2321 PHE CD2 1 1
12 28306 1 1 86 PHE CE1 C 10.738 13.658 15.253 1.00 . A A . 2321 PHE CE1 1 1
12 28307 1 1 86 PHE CE2 C 11.428 11.446 14.552 1.00 . A A . 2321 PHE CE2 1 1
12 28308 1 1 86 PHE CG C 12.939 13.328 14.280 1.00 . A A . 2321 PHE CG 1 1
12 28309 1 1 86 PHE CZ C 10.467 12.295 15.109 1.00 . A A . 2321 PHE CZ 1 1
12 28310 1 1 86 PHE H H 13.329 13.499 11.454 1.00 . A A . 2321 PHE H 1 1
12 28311 1 1 86 PHE HA H 13.579 15.811 13.236 1.00 . A A . 2321 PHE HA 1 1
12 28312 1 1 86 PHE HB2 H 14.886 13.083 13.430 1.00 . A A . 2321 PHE HB2 1 1
12 28313 1 1 86 PHE HB3 H 14.797 14.284 14.712 1.00 . A A . 2321 PHE HB3 1 1
12 28314 1 1 86 PHE HD1 H 12.176 15.227 14.956 1.00 . A A . 2321 PHE HD1 1 1
12 28315 1 1 86 PHE HD2 H 13.402 11.301 13.705 1.00 . A A . 2321 PHE HD2 1 1
12 28316 1 1 86 PHE HE1 H 9.996 14.313 15.686 1.00 . A A . 2321 PHE HE1 1 1
12 28317 1 1 86 PHE HE2 H 11.217 10.394 14.442 1.00 . A A . 2321 PHE HE2 1 1
12 28318 1 1 86 PHE HZ H 9.515 11.898 15.428 1.00 . A A . 2321 PHE HZ 1 1
12 28319 1 1 86 PHE N N 13.363 14.463 11.626 1.00 . A A . 2321 PHE N 1 1
12 28320 1 1 86 PHE O O 16.289 14.730 11.796 1.00 . A A . 2321 PHE O 1 1
12 28321 1 1 87 VAL C C 18.139 16.875 13.438 1.00 . A A . 2322 VAL C 1 1
12 28322 1 1 87 VAL CA C 17.163 17.252 12.322 1.00 . A A . 2322 VAL CA 1 1
12 28323 1 1 87 VAL CB C 17.080 18.776 12.204 1.00 . A A . 2322 VAL CB 1 1
12 28324 1 1 87 VAL CG1 C 18.446 19.330 11.794 1.00 . A A . 2322 VAL CG1 1 1
12 28325 1 1 87 VAL CG2 C 16.041 19.149 11.144 1.00 . A A . 2322 VAL CG2 1 1
12 28326 1 1 87 VAL H H 15.178 17.264 13.152 1.00 . A A . 2322 VAL H 1 1
12 28327 1 1 87 VAL HA H 17.499 16.829 11.386 1.00 . A A . 2322 VAL HA 1 1
12 28328 1 1 87 VAL HB H 16.793 19.195 13.157 1.00 . A A . 2322 VAL HB 1 1
12 28329 1 1 87 VAL HG11 H 19.158 19.158 12.587 1.00 . A A . 2322 VAL HG11 1 1
12 28330 1 1 87 VAL HG12 H 18.362 20.392 11.610 1.00 . A A . 2322 VAL HG12 1 1
12 28331 1 1 87 VAL HG13 H 18.780 18.835 10.894 1.00 . A A . 2322 VAL HG13 1 1
12 28332 1 1 87 VAL HG21 H 16.346 18.754 10.187 1.00 . A A . 2322 VAL HG21 1 1
12 28333 1 1 87 VAL HG22 H 15.961 20.224 11.082 1.00 . A A . 2322 VAL HG22 1 1
12 28334 1 1 87 VAL HG23 H 15.083 18.732 11.417 1.00 . A A . 2322 VAL HG23 1 1
12 28335 1 1 87 VAL N N 15.822 16.702 12.673 1.00 . A A . 2322 VAL N 1 1
12 28336 1 1 87 VAL O O 17.737 16.650 14.562 1.00 . A A . 2322 VAL O 1 1
12 28337 1 1 88 VAL C C 21.740 17.088 13.988 1.00 . A A . 2323 VAL C 1 1
12 28338 1 1 88 VAL CA C 20.389 16.386 14.206 1.00 . A A . 2323 VAL CA 1 1
12 28339 1 1 88 VAL CB C 20.616 14.878 14.121 1.00 . A A . 2323 VAL CB 1 1
12 28340 1 1 88 VAL CG1 C 21.642 14.460 15.175 1.00 . A A . 2323 VAL CG1 1 1
12 28341 1 1 88 VAL CG2 C 19.295 14.146 14.365 1.00 . A A . 2323 VAL CG2 1 1
12 28342 1 1 88 VAL H H 19.718 16.945 12.230 1.00 . A A . 2323 VAL H 1 1
12 28343 1 1 88 VAL HA H 19.994 16.624 15.183 1.00 . A A . 2323 VAL HA 1 1
12 28344 1 1 88 VAL HB H 20.990 14.630 13.138 1.00 . A A . 2323 VAL HB 1 1
12 28345 1 1 88 VAL HG11 H 22.628 14.768 14.860 1.00 . A A . 2323 VAL HG11 1 1
12 28346 1 1 88 VAL HG12 H 21.622 13.387 15.292 1.00 . A A . 2323 VAL HG12 1 1
12 28347 1 1 88 VAL HG13 H 21.403 14.930 16.118 1.00 . A A . 2323 VAL HG13 1 1
12 28348 1 1 88 VAL HG21 H 18.675 14.218 13.483 1.00 . A A . 2323 VAL HG21 1 1
12 28349 1 1 88 VAL HG22 H 18.783 14.595 15.203 1.00 . A A . 2323 VAL HG22 1 1
12 28350 1 1 88 VAL HG23 H 19.494 13.105 14.580 1.00 . A A . 2323 VAL HG23 1 1
12 28351 1 1 88 VAL N N 19.410 16.778 13.145 1.00 . A A . 2323 VAL N 1 1
12 28352 1 1 88 VAL O O 22.537 16.641 13.186 1.00 . A A . 2323 VAL O 1 1
12 28353 1 1 89 PRO C C 24.428 18.161 15.354 1.00 . A A . 2324 PRO C 1 1
12 28354 1 1 89 PRO CA C 23.327 18.864 14.560 1.00 . A A . 2324 PRO CA 1 1
12 28355 1 1 89 PRO CB C 23.040 20.263 15.116 1.00 . A A . 2324 PRO CB 1 1
12 28356 1 1 89 PRO CD C 21.166 18.813 15.700 1.00 . A A . 2324 PRO CD 1 1
12 28357 1 1 89 PRO CG C 21.955 20.063 16.130 1.00 . A A . 2324 PRO CG 1 1
12 28358 1 1 89 PRO HA H 23.607 18.934 13.530 1.00 . A A . 2324 PRO HA 1 1
12 28359 1 1 89 PRO HB2 H 23.929 20.678 15.578 1.00 . A A . 2324 PRO HB2 1 1
12 28360 1 1 89 PRO HB3 H 22.695 20.915 14.325 1.00 . A A . 2324 PRO HB3 1 1
12 28361 1 1 89 PRO HD2 H 21.011 18.160 16.544 1.00 . A A . 2324 PRO HD2 1 1
12 28362 1 1 89 PRO HD3 H 20.221 19.087 15.254 1.00 . A A . 2324 PRO HD3 1 1
12 28363 1 1 89 PRO HG2 H 22.393 19.911 17.112 1.00 . A A . 2324 PRO HG2 1 1
12 28364 1 1 89 PRO HG3 H 21.298 20.921 16.151 1.00 . A A . 2324 PRO HG3 1 1
12 28365 1 1 89 PRO N N 22.027 18.158 14.699 1.00 . A A . 2324 PRO N 1 1
12 28366 1 1 89 PRO O O 24.545 18.322 16.553 1.00 . A A . 2324 PRO O 1 1
12 28367 1 1 90 VAL C C 27.394 17.695 15.793 1.00 . A A . 2325 VAL C 1 1
12 28368 1 1 90 VAL CA C 26.325 16.666 15.409 1.00 . A A . 2325 VAL CA 1 1
12 28369 1 1 90 VAL CB C 26.888 15.516 14.502 1.00 . A A . 2325 VAL CB 1 1
12 28370 1 1 90 VAL CG1 C 28.382 15.690 14.201 1.00 . A A . 2325 VAL CG1 1 1
12 28371 1 1 90 VAL CG2 C 26.709 14.153 15.189 1.00 . A A . 2325 VAL CG2 1 1
12 28372 1 1 90 VAL H H 25.123 17.261 13.729 1.00 . A A . 2325 VAL H 1 1
12 28373 1 1 90 VAL HA H 25.913 16.248 16.318 1.00 . A A . 2325 VAL HA 1 1
12 28374 1 1 90 VAL HB H 26.344 15.512 13.565 1.00 . A A . 2325 VAL HB 1 1
12 28375 1 1 90 VAL HG11 H 28.940 15.677 15.125 1.00 . A A . 2325 VAL HG11 1 1
12 28376 1 1 90 VAL HG12 H 28.543 16.620 13.697 1.00 . A A . 2325 VAL HG12 1 1
12 28377 1 1 90 VAL HG13 H 28.710 14.877 13.571 1.00 . A A . 2325 VAL HG13 1 1
12 28378 1 1 90 VAL HG21 H 27.323 13.413 14.697 1.00 . A A . 2325 VAL HG21 1 1
12 28379 1 1 90 VAL HG22 H 25.673 13.856 15.136 1.00 . A A . 2325 VAL HG22 1 1
12 28380 1 1 90 VAL HG23 H 27.008 14.229 16.220 1.00 . A A . 2325 VAL HG23 1 1
12 28381 1 1 90 VAL N N 25.236 17.378 14.692 1.00 . A A . 2325 VAL N 1 1
12 28382 1 1 90 VAL O O 27.923 18.410 14.964 1.00 . A A . 2325 VAL O 1 1
12 28383 1 1 91 ALA C C 30.098 18.209 17.248 1.00 . A A . 2326 ALA C 1 1
12 28384 1 1 91 ALA CA C 28.696 18.753 17.536 1.00 . A A . 2326 ALA CA 1 1
12 28385 1 1 91 ALA CB C 28.494 18.949 19.045 1.00 . A A . 2326 ALA CB 1 1
12 28386 1 1 91 ALA H H 27.229 17.198 17.699 1.00 . A A . 2326 ALA H 1 1
12 28387 1 1 91 ALA HA H 28.561 19.696 17.026 1.00 . A A . 2326 ALA HA 1 1
12 28388 1 1 91 ALA HB1 H 29.050 18.200 19.591 1.00 . A A . 2326 ALA HB1 1 1
12 28389 1 1 91 ALA HB2 H 27.441 18.849 19.277 1.00 . A A . 2326 ALA HB2 1 1
12 28390 1 1 91 ALA HB3 H 28.836 19.933 19.333 1.00 . A A . 2326 ALA HB3 1 1
12 28391 1 1 91 ALA N N 27.687 17.779 17.055 1.00 . A A . 2326 ALA N 1 1
12 28392 1 1 91 ALA O O 30.255 17.175 16.630 1.00 . A A . 2326 ALA O 1 1
12 28393 1 1 92 SER C C 32.952 17.546 18.638 1.00 . A A . 2327 SER C 1 1
12 28394 1 1 92 SER CA C 32.509 18.407 17.446 1.00 . A A . 2327 SER CA 1 1
12 28395 1 1 92 SER CB C 33.443 19.613 17.307 1.00 . A A . 2327 SER CB 1 1
12 28396 1 1 92 SER H H 30.974 19.721 18.195 1.00 . A A . 2327 SER H 1 1
12 28397 1 1 92 SER HA H 32.534 17.823 16.537 1.00 . A A . 2327 SER HA 1 1
12 28398 1 1 92 SER HB2 H 33.166 20.369 18.022 1.00 . A A . 2327 SER HB2 1 1
12 28399 1 1 92 SER HB3 H 34.465 19.308 17.489 1.00 . A A . 2327 SER HB3 1 1
12 28400 1 1 92 SER HG H 32.942 19.471 15.432 1.00 . A A . 2327 SER HG 1 1
12 28401 1 1 92 SER N N 31.119 18.891 17.694 1.00 . A A . 2327 SER N 1 1
12 28402 1 1 92 SER O O 32.487 17.741 19.743 1.00 . A A . 2327 SER O 1 1
12 28403 1 1 92 SER OG O 33.324 20.149 15.996 1.00 . A A . 2327 SER OG 1 1
12 28404 1 1 93 PRO C C 34.407 16.405 20.853 1.00 . A A . 2328 PRO C 1 1
12 28405 1 1 93 PRO CA C 34.349 15.709 19.494 1.00 . A A . 2328 PRO CA 1 1
12 28406 1 1 93 PRO CB C 35.748 15.354 18.995 1.00 . A A . 2328 PRO CB 1 1
12 28407 1 1 93 PRO CD C 34.468 16.275 17.129 1.00 . A A . 2328 PRO CD 1 1
12 28408 1 1 93 PRO CG C 35.616 15.313 17.499 1.00 . A A . 2328 PRO CG 1 1
12 28409 1 1 93 PRO HA H 33.755 14.820 19.556 1.00 . A A . 2328 PRO HA 1 1
12 28410 1 1 93 PRO HB2 H 36.459 16.115 19.296 1.00 . A A . 2328 PRO HB2 1 1
12 28411 1 1 93 PRO HB3 H 36.050 14.388 19.371 1.00 . A A . 2328 PRO HB3 1 1
12 28412 1 1 93 PRO HD2 H 34.853 17.166 16.661 1.00 . A A . 2328 PRO HD2 1 1
12 28413 1 1 93 PRO HD3 H 33.751 15.789 16.483 1.00 . A A . 2328 PRO HD3 1 1
12 28414 1 1 93 PRO HG2 H 36.543 15.633 17.036 1.00 . A A . 2328 PRO HG2 1 1
12 28415 1 1 93 PRO HG3 H 35.370 14.311 17.174 1.00 . A A . 2328 PRO HG3 1 1
12 28416 1 1 93 PRO N N 33.841 16.602 18.420 1.00 . A A . 2328 PRO N 1 1
12 28417 1 1 93 PRO O O 34.852 17.530 20.963 1.00 . A A . 2328 PRO O 1 1
12 28418 1 1 94 SER C C 35.359 17.009 23.459 1.00 . A A . 2329 SER C 1 1
12 28419 1 1 94 SER CA C 33.986 16.379 23.241 1.00 . A A . 2329 SER CA 1 1
12 28420 1 1 94 SER CB C 33.735 15.315 24.313 1.00 . A A . 2329 SER CB 1 1
12 28421 1 1 94 SER H H 33.598 14.841 21.781 1.00 . A A . 2329 SER H 1 1
12 28422 1 1 94 SER HA H 33.223 17.142 23.301 1.00 . A A . 2329 SER HA 1 1
12 28423 1 1 94 SER HB2 H 34.243 14.404 24.044 1.00 . A A . 2329 SER HB2 1 1
12 28424 1 1 94 SER HB3 H 34.112 15.666 25.266 1.00 . A A . 2329 SER HB3 1 1
12 28425 1 1 94 SER HG H 31.875 15.840 24.089 1.00 . A A . 2329 SER HG 1 1
12 28426 1 1 94 SER N N 33.956 15.747 21.891 1.00 . A A . 2329 SER N 1 1
12 28427 1 1 94 SER O O 36.303 16.350 23.850 1.00 . A A . 2329 SER O 1 1
12 28428 1 1 94 SER OG O 32.340 15.062 24.406 1.00 . A A . 2329 SER OG 1 1
12 28429 1 1 95 GLY C C 36.815 20.271 22.629 1.00 . A A . 2330 GLY C 1 1
12 28430 1 1 95 GLY CA C 36.801 18.934 23.372 1.00 . A A . 2330 GLY CA 1 1
12 28431 1 1 95 GLY H H 34.714 18.790 22.866 1.00 . A A . 2330 GLY H 1 1
12 28432 1 1 95 GLY HA2 H 36.984 19.099 24.424 1.00 . A A . 2330 GLY HA2 1 1
12 28433 1 1 95 GLY HA3 H 37.569 18.292 22.967 1.00 . A A . 2330 GLY HA3 1 1
12 28434 1 1 95 GLY N N 35.483 18.276 23.194 1.00 . A A . 2330 GLY N 1 1
12 28435 1 1 95 GLY O O 36.060 20.407 21.681 1.00 . A A . 2330 GLY O 1 1
12 28436 1 1 95 GLY OXT O 37.581 21.136 23.021 1.00 . A A . 2330 GLY OXT 1 1
12 28437 2 2 1 TRP C C -0.894 -2.232 8.307 1.00 . B B . 988 TRP C 1 1
12 28438 2 2 1 TRP CA C -0.048 -3.358 8.907 1.00 . B B . 988 TRP CA 1 1
12 28439 2 2 1 TRP CB C -0.935 -4.537 9.325 1.00 . B B . 988 TRP CB 1 1
12 28440 2 2 1 TRP CD1 C -2.620 -5.050 7.527 1.00 . B B . 988 TRP CD1 1 1
12 28441 2 2 1 TRP CD2 C -0.759 -6.297 7.407 1.00 . B B . 988 TRP CD2 1 1
12 28442 2 2 1 TRP CE2 C -1.590 -6.704 6.352 1.00 . B B . 988 TRP CE2 1 1
12 28443 2 2 1 TRP CE3 C 0.486 -6.927 7.564 1.00 . B B . 988 TRP CE3 1 1
12 28444 2 2 1 TRP CG C -1.427 -5.249 8.133 1.00 . B B . 988 TRP CG 1 1
12 28445 2 2 1 TRP CH2 C 0.030 -8.325 5.642 1.00 . B B . 988 TRP CH2 1 1
12 28446 2 2 1 TRP CZ2 C -1.208 -7.700 5.482 1.00 . B B . 988 TRP CZ2 1 1
12 28447 2 2 1 TRP CZ3 C 0.878 -7.938 6.683 1.00 . B B . 988 TRP CZ3 1 1
12 28448 2 2 1 TRP H1 H 0.573 -3.515 10.887 1.00 . B B . 988 TRP H1 1 1
12 28449 2 2 1 TRP H2 H 0.275 -1.922 10.378 1.00 . B B . 988 TRP H2 1 1
12 28450 2 2 1 TRP H3 H 1.683 -2.729 9.874 1.00 . B B . 988 TRP H3 1 1
12 28451 2 2 1 TRP HA H 0.669 -3.695 8.172 1.00 . B B . 988 TRP HA 1 1
12 28452 2 2 1 TRP HB2 H -0.352 -5.230 9.909 1.00 . B B . 988 TRP HB2 1 1
12 28453 2 2 1 TRP HB3 H -1.771 -4.192 9.900 1.00 . B B . 988 TRP HB3 1 1
12 28454 2 2 1 TRP HD1 H -3.371 -4.335 7.824 1.00 . B B . 988 TRP HD1 1 1
12 28455 2 2 1 TRP HE1 H -3.478 -5.981 5.850 1.00 . B B . 988 TRP HE1 1 1
12 28456 2 2 1 TRP HE3 H 1.144 -6.629 8.367 1.00 . B B . 988 TRP HE3 1 1
12 28457 2 2 1 TRP HH2 H 0.330 -9.100 4.970 1.00 . B B . 988 TRP HH2 1 1
12 28458 2 2 1 TRP HZ2 H -1.865 -7.987 4.694 1.00 . B B . 988 TRP HZ2 1 1
12 28459 2 2 1 TRP HZ3 H 1.836 -8.421 6.806 1.00 . B B . 988 TRP HZ3 1 1
12 28460 2 2 1 TRP N N 0.676 -2.842 10.101 1.00 . B B . 988 TRP N 1 1
12 28461 2 2 1 TRP NE1 N -2.716 -5.916 6.462 1.00 . B B . 988 TRP NE1 1 1
12 28462 2 2 1 TRP O O -0.366 -1.279 7.768 1.00 . B B . 988 TRP O 1 1
12 28463 2 2 2 LYS C C -2.553 -0.810 6.490 1.00 . B B . 989 LYS C 1 1
12 28464 2 2 2 LYS CA C -3.087 -1.268 7.827 1.00 . B B . 989 LYS CA 1 1
12 28465 2 2 2 LYS CB C -3.185 -0.079 8.797 1.00 . B B . 989 LYS CB 1 1
12 28466 2 2 2 LYS CD C -2.424 -0.852 11.085 1.00 . B B . 989 LYS CD 1 1
12 28467 2 2 2 LYS CE C -2.894 -1.251 12.485 1.00 . B B . 989 LYS CE 1 1
12 28468 2 2 2 LYS CG C -3.641 -0.559 10.195 1.00 . B B . 989 LYS CG 1 1
12 28469 2 2 2 LYS H H -2.597 -3.105 8.835 1.00 . B B . 989 LYS H 1 1
12 28470 2 2 2 LYS HA H -4.055 -1.679 7.657 1.00 . B B . 989 LYS HA 1 1
12 28471 2 2 2 LYS HB2 H -2.219 0.404 8.870 1.00 . B B . 989 LYS HB2 1 1
12 28472 2 2 2 LYS HB3 H -3.905 0.629 8.411 1.00 . B B . 989 LYS HB3 1 1
12 28473 2 2 2 LYS HD2 H -1.849 -1.659 10.658 1.00 . B B . 989 LYS HD2 1 1
12 28474 2 2 2 LYS HD3 H -1.807 0.032 11.153 1.00 . B B . 989 LYS HD3 1 1
12 28475 2 2 2 LYS HE2 H -3.690 -1.975 12.404 1.00 . B B . 989 LYS HE2 1 1
12 28476 2 2 2 LYS HE3 H -2.069 -1.684 13.032 1.00 . B B . 989 LYS HE3 1 1
12 28477 2 2 2 LYS HG2 H -4.239 0.213 10.662 1.00 . B B . 989 LYS HG2 1 1
12 28478 2 2 2 LYS HG3 H -4.236 -1.457 10.100 1.00 . B B . 989 LYS HG3 1 1
12 28479 2 2 2 LYS HZ1 H -2.666 0.280 13.878 1.00 . B B . 989 LYS HZ1 1 1
12 28480 2 2 2 LYS HZ2 H -4.261 -0.282 13.721 1.00 . B B . 989 LYS HZ2 1 1
12 28481 2 2 2 LYS N N -2.198 -2.329 8.395 1.00 . B B . 989 LYS N 1 1
12 28482 2 2 2 LYS NZ N -3.389 -0.044 13.205 1.00 . B B . 989 LYS NZ 1 1
12 28483 2 2 2 LYS O O -1.809 -1.525 5.864 1.00 . B B . 989 LYS O 1 1
12 28484 2 2 3 VAL C C -0.944 0.514 4.597 1.00 . B B . 990 VAL C 1 1
12 28485 2 2 3 VAL CA C -2.427 0.864 4.728 1.00 . B B . 990 VAL CA 1 1
12 28486 2 2 3 VAL CB C -2.614 2.383 4.657 1.00 . B B . 990 VAL CB 1 1
12 28487 2 2 3 VAL CG1 C -4.071 2.707 4.322 1.00 . B B . 990 VAL CG1 1 1
12 28488 2 2 3 VAL CG2 C -2.255 3.001 6.010 1.00 . B B . 990 VAL CG2 1 1
12 28489 2 2 3 VAL H H -3.530 0.923 6.573 1.00 . B B . 990 VAL H 1 1
12 28490 2 2 3 VAL HA H -2.984 0.388 3.934 1.00 . B B . 990 VAL HA 1 1
12 28491 2 2 3 VAL HB H -1.972 2.789 3.892 1.00 . B B . 990 VAL HB 1 1
12 28492 2 2 3 VAL HG11 H -4.721 2.234 5.044 1.00 . B B . 990 VAL HG11 1 1
12 28493 2 2 3 VAL HG12 H -4.303 2.338 3.333 1.00 . B B . 990 VAL HG12 1 1
12 28494 2 2 3 VAL HG13 H -4.218 3.777 4.351 1.00 . B B . 990 VAL HG13 1 1
12 28495 2 2 3 VAL HG21 H -2.263 4.078 5.927 1.00 . B B . 990 VAL HG21 1 1
12 28496 2 2 3 VAL HG22 H -1.271 2.669 6.308 1.00 . B B . 990 VAL HG22 1 1
12 28497 2 2 3 VAL HG23 H -2.979 2.692 6.750 1.00 . B B . 990 VAL HG23 1 1
12 28498 2 2 3 VAL N N -2.924 0.367 6.043 1.00 . B B . 990 VAL N 1 1
12 28499 2 2 3 VAL O O -0.392 0.386 3.531 1.00 . B B . 990 VAL O 1 1
12 28500 2 2 4 GLY C C 1.289 -1.252 4.656 1.00 . B B . 991 GLY C 1 1
12 28501 2 2 4 GLY CA C 1.122 -0.059 5.607 1.00 . B B . 991 GLY CA 1 1
12 28502 2 2 4 GLY H H -0.745 0.386 6.556 1.00 . B B . 991 GLY H 1 1
12 28503 2 2 4 GLY HA2 H 1.695 0.781 5.238 1.00 . B B . 991 GLY HA2 1 1
12 28504 2 2 4 GLY HA3 H 1.475 -0.336 6.587 1.00 . B B . 991 GLY HA3 1 1
12 28505 2 2 4 GLY N N -0.296 0.314 5.688 1.00 . B B . 991 GLY N 1 1
12 28506 2 2 4 GLY O O 1.478 -1.091 3.477 1.00 . B B . 991 GLY O 1 1
12 28507 2 2 5 PHE C C 1.740 -3.548 2.901 1.00 . B B . 992 PHE C 1 1
12 28508 2 2 5 PHE CA C 1.444 -3.721 4.421 1.00 . B B . 992 PHE CA 1 1
12 28509 2 2 5 PHE CB C 0.241 -4.644 4.666 1.00 . B B . 992 PHE CB 1 1
12 28510 2 2 5 PHE CD1 C -1.383 -3.129 3.473 1.00 . B B . 992 PHE CD1 1 1
12 28511 2 2 5 PHE CD2 C -1.421 -5.489 2.957 1.00 . B B . 992 PHE CD2 1 1
12 28512 2 2 5 PHE CE1 C -2.423 -2.911 2.575 1.00 . B B . 992 PHE CE1 1 1
12 28513 2 2 5 PHE CE2 C -2.473 -5.274 2.060 1.00 . B B . 992 PHE CE2 1 1
12 28514 2 2 5 PHE CG C -0.875 -4.411 3.667 1.00 . B B . 992 PHE CG 1 1
12 28515 2 2 5 PHE CZ C -2.975 -3.983 1.868 1.00 . B B . 992 PHE CZ 1 1
12 28516 2 2 5 PHE H H 1.082 -2.488 6.175 1.00 . B B . 992 PHE H 1 1
12 28517 2 2 5 PHE HA H 2.315 -4.211 4.844 1.00 . B B . 992 PHE HA 1 1
12 28518 2 2 5 PHE HB2 H 0.565 -5.671 4.605 1.00 . B B . 992 PHE HB2 1 1
12 28519 2 2 5 PHE HB3 H -0.132 -4.452 5.661 1.00 . B B . 992 PHE HB3 1 1
12 28520 2 2 5 PHE HD1 H -0.948 -2.296 3.992 1.00 . B B . 992 PHE HD1 1 1
12 28521 2 2 5 PHE HD2 H -1.030 -6.484 3.102 1.00 . B B . 992 PHE HD2 1 1
12 28522 2 2 5 PHE HE1 H -2.799 -1.912 2.434 1.00 . B B . 992 PHE HE1 1 1
12 28523 2 2 5 PHE HE2 H -2.891 -6.102 1.511 1.00 . B B . 992 PHE HE2 1 1
12 28524 2 2 5 PHE HZ H -3.787 -3.814 1.176 1.00 . B B . 992 PHE HZ 1 1
12 28525 2 2 5 PHE N N 1.243 -2.434 5.200 1.00 . B B . 992 PHE N 1 1
12 28526 2 2 5 PHE O O 2.787 -3.958 2.434 1.00 . B B . 992 PHE O 1 1
12 28527 2 2 6 PHE C C 1.899 -1.501 0.382 1.00 . B B . 993 PHE C 1 1
12 28528 2 2 6 PHE CA C 1.152 -2.808 0.653 1.00 . B B . 993 PHE CA 1 1
12 28529 2 2 6 PHE CB C -0.165 -2.868 -0.160 1.00 . B B . 993 PHE CB 1 1
12 28530 2 2 6 PHE CD1 C -1.023 -0.835 1.059 1.00 . B B . 993 PHE CD1 1 1
12 28531 2 2 6 PHE CD2 C -1.494 -1.034 -1.295 1.00 . B B . 993 PHE CD2 1 1
12 28532 2 2 6 PHE CE1 C -1.700 0.368 1.114 1.00 . B B . 993 PHE CE1 1 1
12 28533 2 2 6 PHE CE2 C -2.191 0.182 -1.250 1.00 . B B . 993 PHE CE2 1 1
12 28534 2 2 6 PHE CG C -0.909 -1.543 -0.131 1.00 . B B . 993 PHE CG 1 1
12 28535 2 2 6 PHE CZ C -2.291 0.888 -0.043 1.00 . B B . 993 PHE CZ 1 1
12 28536 2 2 6 PHE H H 0.042 -2.613 2.496 1.00 . B B . 993 PHE H 1 1
12 28537 2 2 6 PHE HA H 1.782 -3.628 0.335 1.00 . B B . 993 PHE HA 1 1
12 28538 2 2 6 PHE HB2 H 0.065 -3.119 -1.183 1.00 . B B . 993 PHE HB2 1 1
12 28539 2 2 6 PHE HB3 H -0.799 -3.638 0.257 1.00 . B B . 993 PHE HB3 1 1
12 28540 2 2 6 PHE HD1 H -0.588 -1.217 1.946 1.00 . B B . 993 PHE HD1 1 1
12 28541 2 2 6 PHE HD2 H -1.412 -1.576 -2.225 1.00 . B B . 993 PHE HD2 1 1
12 28542 2 2 6 PHE HE1 H -1.754 0.896 2.056 1.00 . B B . 993 PHE HE1 1 1
12 28543 2 2 6 PHE HE2 H -2.641 0.578 -2.144 1.00 . B B . 993 PHE HE2 1 1
12 28544 2 2 6 PHE HZ H -2.833 1.821 -0.005 1.00 . B B . 993 PHE HZ 1 1
12 28545 2 2 6 PHE N N 0.869 -2.959 2.123 1.00 . B B . 993 PHE N 1 1
12 28546 2 2 6 PHE O O 2.834 -1.467 -0.394 1.00 . B B . 993 PHE O 1 1
12 28547 2 2 7 LYS C C 3.383 0.858 1.825 1.00 . B B . 994 LYS C 1 1
12 28548 2 2 7 LYS CA C 2.251 0.846 0.825 1.00 . B B . 994 LYS CA 1 1
12 28549 2 2 7 LYS CB C 1.331 2.064 1.065 1.00 . B B . 994 LYS CB 1 1
12 28550 2 2 7 LYS CD C -0.590 3.364 0.086 1.00 . B B . 994 LYS CD 1 1
12 28551 2 2 7 LYS CE C -0.041 4.777 0.315 1.00 . B B . 994 LYS CE 1 1
12 28552 2 2 7 LYS CG C 0.560 2.392 -0.220 1.00 . B B . 994 LYS CG 1 1
12 28553 2 2 7 LYS H H 0.812 -0.485 1.682 1.00 . B B . 994 LYS H 1 1
12 28554 2 2 7 LYS HA H 2.640 0.870 -0.173 1.00 . B B . 994 LYS HA 1 1
12 28555 2 2 7 LYS HB2 H 0.639 1.849 1.863 1.00 . B B . 994 LYS HB2 1 1
12 28556 2 2 7 LYS HB3 H 1.932 2.918 1.340 1.00 . B B . 994 LYS HB3 1 1
12 28557 2 2 7 LYS HD2 H -1.273 3.381 -0.751 1.00 . B B . 994 LYS HD2 1 1
12 28558 2 2 7 LYS HD3 H -1.115 3.038 0.971 1.00 . B B . 994 LYS HD3 1 1
12 28559 2 2 7 LYS HE2 H -0.865 5.465 0.436 1.00 . B B . 994 LYS HE2 1 1
12 28560 2 2 7 LYS HE3 H 0.567 4.788 1.207 1.00 . B B . 994 LYS HE3 1 1
12 28561 2 2 7 LYS HG2 H 1.233 2.843 -0.933 1.00 . B B . 994 LYS HG2 1 1
12 28562 2 2 7 LYS HG3 H 0.158 1.482 -0.637 1.00 . B B . 994 LYS HG3 1 1
12 28563 2 2 7 LYS HZ1 H 0.270 4.974 -1.735 1.00 . B B . 994 LYS HZ1 1 1
12 28564 2 2 7 LYS HZ2 H 0.966 6.215 -0.806 1.00 . B B . 994 LYS HZ2 1 1
12 28565 2 2 7 LYS N N 1.531 -0.433 1.034 1.00 . B B . 994 LYS N 1 1
12 28566 2 2 7 LYS NZ N 0.782 5.192 -0.855 1.00 . B B . 994 LYS NZ 1 1
12 28567 2 2 7 LYS O O 4.154 1.791 1.925 1.00 . B B . 994 LYS O 1 1
12 28568 2 2 8 ARG C C 5.842 -0.521 2.904 1.00 . B B . 995 ARG C 1 1
12 28569 2 2 8 ARG CA C 4.504 -0.292 3.608 1.00 . B B . 995 ARG CA 1 1
12 28570 2 2 8 ARG CB C 4.158 -1.456 4.554 1.00 . B B . 995 ARG CB 1 1
12 28571 2 2 8 ARG CD C 5.070 -3.027 6.284 1.00 . B B . 995 ARG CD 1 1
12 28572 2 2 8 ARG CG C 5.427 -2.144 5.086 1.00 . B B . 995 ARG CG 1 1
12 28573 2 2 8 ARG CZ C 6.668 -4.835 6.073 1.00 . B B . 995 ARG CZ 1 1
12 28574 2 2 8 ARG H H 2.811 -0.919 2.477 1.00 . B B . 995 ARG H 1 1
12 28575 2 2 8 ARG HA H 4.513 0.626 4.162 1.00 . B B . 995 ARG HA 1 1
12 28576 2 2 8 ARG HB2 H 3.593 -1.070 5.389 1.00 . B B . 995 ARG HB2 1 1
12 28577 2 2 8 ARG HB3 H 3.557 -2.173 4.018 1.00 . B B . 995 ARG HB3 1 1
12 28578 2 2 8 ARG HD2 H 4.711 -2.409 7.094 1.00 . B B . 995 ARG HD2 1 1
12 28579 2 2 8 ARG HD3 H 4.299 -3.728 5.998 1.00 . B B . 995 ARG HD3 1 1
12 28580 2 2 8 ARG HE H 6.789 -3.467 7.506 1.00 . B B . 995 ARG HE 1 1
12 28581 2 2 8 ARG HG2 H 5.859 -2.753 4.305 1.00 . B B . 995 ARG HG2 1 1
12 28582 2 2 8 ARG HG3 H 6.140 -1.395 5.395 1.00 . B B . 995 ARG HG3 1 1
12 28583 2 2 8 ARG HH11 H 5.174 -4.750 4.744 1.00 . B B . 995 ARG HH11 1 1
12 28584 2 2 8 ARG HH12 H 6.287 -6.061 4.536 1.00 . B B . 995 ARG HH12 1 1
12 28585 2 2 8 ARG HH21 H 8.253 -5.171 7.250 1.00 . B B . 995 ARG HH21 1 1
12 28586 2 2 8 ARG HH22 H 8.030 -6.298 5.953 1.00 . B B . 995 ARG HH22 1 1
12 28587 2 2 8 ARG N N 3.462 -0.192 2.582 1.00 . B B . 995 ARG N 1 1
12 28588 2 2 8 ARG NE N 6.281 -3.775 6.726 1.00 . B B . 995 ARG NE 1 1
12 28589 2 2 8 ARG NH1 N 5.990 -5.247 5.036 1.00 . B B . 995 ARG NH1 1 1
12 28590 2 2 8 ARG NH2 N 7.734 -5.486 6.455 1.00 . B B . 995 ARG NH2 1 1
12 28591 2 2 8 ARG O O 6.836 0.107 3.210 1.00 . B B . 995 ARG O 1 1
12 28592 2 2 9 ASN C C 7.731 -0.366 0.742 1.00 . B B . 996 ASN C 1 1
12 28593 2 2 9 ASN CA C 7.138 -1.691 1.225 1.00 . B B . 996 ASN CA 1 1
12 28594 2 2 9 ASN CB C 6.857 -2.593 0.022 1.00 . B B . 996 ASN CB 1 1
12 28595 2 2 9 ASN CG C 6.543 -4.008 0.508 1.00 . B B . 996 ASN CG 1 1
12 28596 2 2 9 ASN H H 5.044 -1.917 1.721 1.00 . B B . 996 ASN H 1 1
12 28597 2 2 9 ASN HA H 7.838 -2.179 1.887 1.00 . B B . 996 ASN HA 1 1
12 28598 2 2 9 ASN HB2 H 6.013 -2.205 -0.530 1.00 . B B . 996 ASN HB2 1 1
12 28599 2 2 9 ASN HB3 H 7.725 -2.620 -0.618 1.00 . B B . 996 ASN HB3 1 1
12 28600 2 2 9 ASN HD21 H 6.459 -3.479 2.422 1.00 . B B . 996 ASN HD21 1 1
12 28601 2 2 9 ASN HD22 H 6.178 -5.134 2.105 1.00 . B B . 996 ASN HD22 1 1
12 28602 2 2 9 ASN N N 5.867 -1.421 1.955 1.00 . B B . 996 ASN N 1 1
12 28603 2 2 9 ASN ND2 N 6.379 -4.225 1.784 1.00 . B B . 996 ASN ND2 1 1
12 28604 2 2 9 ASN O O 7.176 0.285 -0.119 1.00 . B B . 996 ASN O 1 1
12 28605 2 2 9 ASN OD1 O 6.446 -4.927 -0.281 1.00 . B B . 996 ASN OD1 1 1
12 28606 2 2 10 ARG C C 9.320 1.587 -0.605 1.00 . B B . 997 ARG C 1 1
12 28607 2 2 10 ARG CA C 9.511 1.322 0.902 1.00 . B B . 997 ARG CA 1 1
12 28608 2 2 10 ARG CB C 11.010 1.221 1.198 1.00 . B B . 997 ARG CB 1 1
12 28609 2 2 10 ARG CD C 13.133 2.531 1.334 1.00 . B B . 997 ARG CD 1 1
12 28610 2 2 10 ARG CG C 11.697 2.529 0.805 1.00 . B B . 997 ARG CG 1 1
12 28611 2 2 10 ARG CZ C 15.023 4.045 1.291 1.00 . B B . 997 ARG CZ 1 1
12 28612 2 2 10 ARG H H 9.265 -0.520 1.997 1.00 . B B . 997 ARG H 1 1
12 28613 2 2 10 ARG HA H 9.097 2.131 1.482 1.00 . B B . 997 ARG HA 1 1
12 28614 2 2 10 ARG HB2 H 11.157 1.037 2.252 1.00 . B B . 997 ARG HB2 1 1
12 28615 2 2 10 ARG HB3 H 11.434 0.407 0.628 1.00 . B B . 997 ARG HB3 1 1
12 28616 2 2 10 ARG HD2 H 13.128 2.312 2.391 1.00 . B B . 997 ARG HD2 1 1
12 28617 2 2 10 ARG HD3 H 13.709 1.782 0.813 1.00 . B B . 997 ARG HD3 1 1
12 28618 2 2 10 ARG HE H 13.183 4.624 0.823 1.00 . B B . 997 ARG HE 1 1
12 28619 2 2 10 ARG HG2 H 11.708 2.621 -0.271 1.00 . B B . 997 ARG HG2 1 1
12 28620 2 2 10 ARG HG3 H 11.157 3.362 1.231 1.00 . B B . 997 ARG HG3 1 1
12 28621 2 2 10 ARG HH11 H 15.362 2.143 1.818 1.00 . B B . 997 ARG HH11 1 1
12 28622 2 2 10 ARG HH12 H 16.752 3.177 1.808 1.00 . B B . 997 ARG HH12 1 1
12 28623 2 2 10 ARG HH21 H 14.985 5.987 0.805 1.00 . B B . 997 ARG HH21 1 1
12 28624 2 2 10 ARG HH22 H 16.537 5.353 1.237 1.00 . B B . 997 ARG HH22 1 1
12 28625 2 2 10 ARG N N 8.852 0.033 1.301 1.00 . B B . 997 ARG N 1 1
12 28626 2 2 10 ARG NE N 13.743 3.872 1.108 1.00 . B B . 997 ARG NE 1 1
12 28627 2 2 10 ARG NH1 N 15.771 3.045 1.668 1.00 . B B . 997 ARG NH1 1 1
12 28628 2 2 10 ARG NH2 N 15.557 5.220 1.095 1.00 . B B . 997 ARG NH2 1 1
12 28629 2 2 10 ARG O O 10.027 1.028 -1.419 1.00 . B B . 997 ARG O 1 1
12 28630 2 2 11 PRO C C 8.931 3.940 -2.910 1.00 . B B . 998 PRO C 1 1
12 28631 2 2 11 PRO CA C 8.101 2.737 -2.411 1.00 . B B . 998 PRO CA 1 1
12 28632 2 2 11 PRO CB C 6.615 3.091 -2.387 1.00 . B B . 998 PRO CB 1 1
12 28633 2 2 11 PRO CD C 7.444 3.161 -0.098 1.00 . B B . 998 PRO CD 1 1
12 28634 2 2 11 PRO CG C 6.414 3.775 -1.069 1.00 . B B . 998 PRO CG 1 1
12 28635 2 2 11 PRO HA H 8.251 1.868 -3.027 1.00 . B B . 998 PRO HA 1 1
12 28636 2 2 11 PRO HB2 H 6.369 3.755 -3.208 1.00 . B B . 998 PRO HB2 1 1
12 28637 2 2 11 PRO HB3 H 6.014 2.195 -2.437 1.00 . B B . 998 PRO HB3 1 1
12 28638 2 2 11 PRO HD2 H 7.971 3.940 0.438 1.00 . B B . 998 PRO HD2 1 1
12 28639 2 2 11 PRO HD3 H 6.964 2.486 0.592 1.00 . B B . 998 PRO HD3 1 1
12 28640 2 2 11 PRO HG2 H 6.586 4.840 -1.175 1.00 . B B . 998 PRO HG2 1 1
12 28641 2 2 11 PRO HG3 H 5.414 3.597 -0.701 1.00 . B B . 998 PRO HG3 1 1
12 28642 2 2 11 PRO N N 8.371 2.421 -0.981 1.00 . B B . 998 PRO N 1 1
12 28643 2 2 11 PRO O O 8.698 5.055 -2.489 1.00 . B B . 998 PRO O 1 1
12 28644 2 2 12 PRO C C 9.882 6.050 -4.777 1.00 . B B . 999 PRO C 1 1
12 28645 2 2 12 PRO CA C 10.724 4.850 -4.329 1.00 . B B . 999 PRO CA 1 1
12 28646 2 2 12 PRO CB C 11.449 4.219 -5.526 1.00 . B B . 999 PRO CB 1 1
12 28647 2 2 12 PRO CD C 10.280 2.439 -4.383 1.00 . B B . 999 PRO CD 1 1
12 28648 2 2 12 PRO CG C 11.539 2.766 -5.193 1.00 . B B . 999 PRO CG 1 1
12 28649 2 2 12 PRO HA H 11.447 5.157 -3.591 1.00 . B B . 999 PRO HA 1 1
12 28650 2 2 12 PRO HB2 H 10.876 4.364 -6.436 1.00 . B B . 999 PRO HB2 1 1
12 28651 2 2 12 PRO HB3 H 12.438 4.639 -5.635 1.00 . B B . 999 PRO HB3 1 1
12 28652 2 2 12 PRO HD2 H 9.501 2.060 -5.030 1.00 . B B . 999 PRO HD2 1 1
12 28653 2 2 12 PRO HD3 H 10.504 1.730 -3.602 1.00 . B B . 999 PRO HD3 1 1
12 28654 2 2 12 PRO HG2 H 11.569 2.175 -6.101 1.00 . B B . 999 PRO HG2 1 1
12 28655 2 2 12 PRO HG3 H 12.418 2.573 -4.594 1.00 . B B . 999 PRO HG3 1 1
12 28656 2 2 12 PRO N N 9.886 3.735 -3.796 1.00 . B B . 999 PRO N 1 1
12 28657 2 2 12 PRO O O 8.679 6.081 -4.604 1.00 . B B . 999 PRO O 1 1
12 28658 2 2 13 LEU C C 8.539 7.782 -6.640 1.00 . B B . 1000 LEU C 1 1
12 28659 2 2 13 LEU CA C 9.749 8.233 -5.817 1.00 . B B . 1000 LEU CA 1 1
12 28660 2 2 13 LEU CB C 10.661 9.114 -6.683 1.00 . B B . 1000 LEU CB 1 1
12 28661 2 2 13 LEU CD1 C 10.165 11.432 -5.803 1.00 . B B . 1000 LEU CD1 1 1
12 28662 2 2 13 LEU CD2 C 10.593 11.086 -8.236 1.00 . B B . 1000 LEU CD2 1 1
12 28663 2 2 13 LEU CG C 9.976 10.464 -6.979 1.00 . B B . 1000 LEU CG 1 1
12 28664 2 2 13 LEU H H 11.477 6.984 -5.486 1.00 . B B . 1000 LEU H 1 1
12 28665 2 2 13 LEU HA H 9.410 8.793 -4.961 1.00 . B B . 1000 LEU HA 1 1
12 28666 2 2 13 LEU HB2 H 11.593 9.284 -6.162 1.00 . B B . 1000 LEU HB2 1 1
12 28667 2 2 13 LEU HB3 H 10.863 8.602 -7.614 1.00 . B B . 1000 LEU HB3 1 1
12 28668 2 2 13 LEU HD11 H 9.586 11.094 -4.958 1.00 . B B . 1000 LEU HD11 1 1
12 28669 2 2 13 LEU HD12 H 9.831 12.416 -6.094 1.00 . B B . 1000 LEU HD12 1 1
12 28670 2 2 13 LEU HD13 H 11.210 11.474 -5.531 1.00 . B B . 1000 LEU HD13 1 1
12 28671 2 2 13 LEU HD21 H 11.654 11.230 -8.083 1.00 . B B . 1000 LEU HD21 1 1
12 28672 2 2 13 LEU HD22 H 10.126 12.041 -8.432 1.00 . B B . 1000 LEU HD22 1 1
12 28673 2 2 13 LEU HD23 H 10.437 10.429 -9.078 1.00 . B B . 1000 LEU HD23 1 1
12 28674 2 2 13 LEU HG H 8.920 10.304 -7.143 1.00 . B B . 1000 LEU HG 1 1
12 28675 2 2 13 LEU N N 10.507 7.035 -5.355 1.00 . B B . 1000 LEU N 1 1
12 28676 2 2 13 LEU O O 8.673 7.332 -7.762 1.00 . B B . 1000 LEU O 1 1
12 28677 2 2 14 GLU C C 5.781 8.557 -7.870 1.00 . B B . 1001 GLU C 1 1
12 28678 2 2 14 GLU CA C 6.143 7.479 -6.846 1.00 . B B . 1001 GLU CA 1 1
12 28679 2 2 14 GLU CB C 4.980 7.292 -5.869 1.00 . B B . 1001 GLU CB 1 1
12 28680 2 2 14 GLU CD C 4.024 5.789 -4.116 1.00 . B B . 1001 GLU CD 1 1
12 28681 2 2 14 GLU CG C 5.263 6.094 -4.960 1.00 . B B . 1001 GLU CG 1 1
12 28682 2 2 14 GLU H H 7.275 8.265 -5.188 1.00 . B B . 1001 GLU H 1 1
12 28683 2 2 14 GLU HA H 6.339 6.548 -7.356 1.00 . B B . 1001 GLU HA 1 1
12 28684 2 2 14 GLU HB2 H 4.869 8.182 -5.267 1.00 . B B . 1001 GLU HB2 1 1
12 28685 2 2 14 GLU HB3 H 4.071 7.115 -6.422 1.00 . B B . 1001 GLU HB3 1 1
12 28686 2 2 14 GLU HG2 H 5.508 5.233 -5.566 1.00 . B B . 1001 GLU HG2 1 1
12 28687 2 2 14 GLU HG3 H 6.093 6.323 -4.308 1.00 . B B . 1001 GLU HG3 1 1
12 28688 2 2 14 GLU N N 7.360 7.900 -6.094 1.00 . B B . 1001 GLU N 1 1
12 28689 2 2 14 GLU O O 5.912 9.737 -7.614 1.00 . B B . 1001 GLU O 1 1
12 28690 2 2 14 GLU OE1 O 3.595 6.671 -3.389 1.00 . B B . 1001 GLU OE1 1 1
12 28691 2 2 14 GLU OE2 O 3.524 4.680 -4.211 1.00 . B B . 1001 GLU OE2 1 1
12 28692 2 2 15 GLU C C 4.246 8.468 -11.225 1.00 . B B . 1002 GLU C 1 1
12 28693 2 2 15 GLU CA C 4.959 9.166 -10.065 1.00 . B B . 1002 GLU CA 1 1
12 28694 2 2 15 GLU CB C 6.226 9.851 -10.582 1.00 . B B . 1002 GLU CB 1 1
12 28695 2 2 15 GLU CD C 7.088 11.597 -12.148 1.00 . B B . 1002 GLU CD 1 1
12 28696 2 2 15 GLU CG C 5.841 11.052 -11.448 1.00 . B B . 1002 GLU CG 1 1
12 28697 2 2 15 GLU H H 5.228 7.205 -9.214 1.00 . B B . 1002 GLU H 1 1
12 28698 2 2 15 GLU HA H 4.301 9.906 -9.632 1.00 . B B . 1002 GLU HA 1 1
12 28699 2 2 15 GLU HB2 H 6.821 10.184 -9.745 1.00 . B B . 1002 GLU HB2 1 1
12 28700 2 2 15 GLU HB3 H 6.796 9.151 -11.175 1.00 . B B . 1002 GLU HB3 1 1
12 28701 2 2 15 GLU HG2 H 5.116 10.746 -12.187 1.00 . B B . 1002 GLU HG2 1 1
12 28702 2 2 15 GLU HG3 H 5.417 11.824 -10.823 1.00 . B B . 1002 GLU HG3 1 1
12 28703 2 2 15 GLU N N 5.327 8.162 -9.027 1.00 . B B . 1002 GLU N 1 1
12 28704 2 2 15 GLU O O 3.259 8.952 -11.742 1.00 . B B . 1002 GLU O 1 1
12 28705 2 2 15 GLU OE1 O 7.673 10.863 -12.928 1.00 . B B . 1002 GLU OE1 1 1
12 28706 2 2 15 GLU OE2 O 7.436 12.737 -11.893 1.00 . B B . 1002 GLU OE2 1 1
12 28707 2 2 16 ASP C C 2.660 6.224 -12.377 1.00 . B B . 1003 ASP C 1 1
12 28708 2 2 16 ASP CA C 4.089 6.605 -12.767 1.00 . B B . 1003 ASP CA 1 1
12 28709 2 2 16 ASP CB C 4.886 5.337 -13.082 1.00 . B B . 1003 ASP CB 1 1
12 28710 2 2 16 ASP CG C 6.245 5.721 -13.671 1.00 . B B . 1003 ASP CG 1 1
12 28711 2 2 16 ASP H H 5.535 6.958 -11.209 1.00 . B B . 1003 ASP H 1 1
12 28712 2 2 16 ASP HA H 4.066 7.241 -13.639 1.00 . B B . 1003 ASP HA 1 1
12 28713 2 2 16 ASP HB2 H 5.032 4.769 -12.174 1.00 . B B . 1003 ASP HB2 1 1
12 28714 2 2 16 ASP HB3 H 4.342 4.739 -13.798 1.00 . B B . 1003 ASP HB3 1 1
12 28715 2 2 16 ASP N N 4.738 7.332 -11.639 1.00 . B B . 1003 ASP N 1 1
12 28716 2 2 16 ASP O O 2.271 6.325 -11.230 1.00 . B B . 1003 ASP O 1 1
12 28717 2 2 16 ASP OD1 O 6.260 6.443 -14.654 1.00 . B B . 1003 ASP OD1 1 1
12 28718 2 2 16 ASP OD2 O 7.247 5.287 -13.128 1.00 . B B . 1003 ASP OD2 1 1
12 28719 2 2 17 ASP C C 0.469 4.329 -11.915 1.00 . B B . 1004 ASP C 1 1
12 28720 2 2 17 ASP CA C 0.469 5.401 -13.006 1.00 . B B . 1004 ASP CA 1 1
12 28721 2 2 17 ASP CB C -0.205 4.849 -14.265 1.00 . B B . 1004 ASP CB 1 1
12 28722 2 2 17 ASP CG C -0.363 5.970 -15.293 1.00 . B B . 1004 ASP CG 1 1
12 28723 2 2 17 ASP H H 2.206 5.715 -14.242 1.00 . B B . 1004 ASP H 1 1
12 28724 2 2 17 ASP HA H -0.073 6.269 -12.659 1.00 . B B . 1004 ASP HA 1 1
12 28725 2 2 17 ASP HB2 H 0.405 4.059 -14.681 1.00 . B B . 1004 ASP HB2 1 1
12 28726 2 2 17 ASP HB3 H -1.177 4.457 -14.010 1.00 . B B . 1004 ASP HB3 1 1
12 28727 2 2 17 ASP N N 1.873 5.788 -13.323 1.00 . B B . 1004 ASP N 1 1
12 28728 2 2 17 ASP O O 0.779 3.181 -12.160 1.00 . B B . 1004 ASP O 1 1
12 28729 2 2 17 ASP OD1 O -0.240 7.121 -14.909 1.00 . B B . 1004 ASP OD1 1 1
12 28730 2 2 17 ASP OD2 O -0.603 5.658 -16.447 1.00 . B B . 1004 ASP OD2 1 1
12 28731 2 2 18 GLU C C -1.187 2.878 -9.678 1.00 . B B . 1005 GLU C 1 1
12 28732 2 2 18 GLU CA C 0.104 3.697 -9.604 1.00 . B B . 1005 GLU CA 1 1
12 28733 2 2 18 GLU CB C 0.170 4.425 -8.259 1.00 . B B . 1005 GLU CB 1 1
12 28734 2 2 18 GLU CD C 1.980 3.025 -7.256 1.00 . B B . 1005 GLU CD 1 1
12 28735 2 2 18 GLU CG C 0.508 3.425 -7.153 1.00 . B B . 1005 GLU CG 1 1
12 28736 2 2 18 GLU H H -0.122 5.627 -10.534 1.00 . B B . 1005 GLU H 1 1
12 28737 2 2 18 GLU HA H 0.954 3.037 -9.699 1.00 . B B . 1005 GLU HA 1 1
12 28738 2 2 18 GLU HB2 H 0.934 5.189 -8.302 1.00 . B B . 1005 GLU HB2 1 1
12 28739 2 2 18 GLU HB3 H -0.785 4.882 -8.051 1.00 . B B . 1005 GLU HB3 1 1
12 28740 2 2 18 GLU HG2 H 0.325 3.879 -6.189 1.00 . B B . 1005 GLU HG2 1 1
12 28741 2 2 18 GLU HG3 H -0.110 2.546 -7.260 1.00 . B B . 1005 GLU HG3 1 1
12 28742 2 2 18 GLU N N 0.123 4.695 -10.711 1.00 . B B . 1005 GLU N 1 1
12 28743 2 2 18 GLU O O -2.276 3.411 -9.595 1.00 . B B . 1005 GLU O 1 1
12 28744 2 2 18 GLU OE1 O 2.817 3.914 -7.249 1.00 . B B . 1005 GLU OE1 1 1
12 28745 2 2 18 GLU OE2 O 2.248 1.838 -7.342 1.00 . B B . 1005 GLU OE2 1 1
12 28746 2 2 19 GLU C C -2.887 0.567 -8.513 1.00 . B B . 1006 GLU C 1 1
12 28747 2 2 19 GLU CA C -2.295 0.738 -9.914 1.00 . B B . 1006 GLU CA 1 1
12 28748 2 2 19 GLU CB C -1.926 -0.633 -10.483 1.00 . B B . 1006 GLU CB 1 1
12 28749 2 2 19 GLU CD C -0.360 0.358 -12.159 1.00 . B B . 1006 GLU CD 1 1
12 28750 2 2 19 GLU CG C -1.612 -0.500 -11.975 1.00 . B B . 1006 GLU CG 1 1
12 28751 2 2 19 GLU H H -0.186 1.178 -9.901 1.00 . B B . 1006 GLU H 1 1
12 28752 2 2 19 GLU HA H -3.022 1.211 -10.557 1.00 . B B . 1006 GLU HA 1 1
12 28753 2 2 19 GLU HB2 H -1.059 -1.017 -9.964 1.00 . B B . 1006 GLU HB2 1 1
12 28754 2 2 19 GLU HB3 H -2.754 -1.313 -10.351 1.00 . B B . 1006 GLU HB3 1 1
12 28755 2 2 19 GLU HG2 H -1.443 -1.481 -12.396 1.00 . B B . 1006 GLU HG2 1 1
12 28756 2 2 19 GLU HG3 H -2.445 -0.031 -12.477 1.00 . B B . 1006 GLU HG3 1 1
12 28757 2 2 19 GLU N N -1.073 1.588 -9.835 1.00 . B B . 1006 GLU N 1 1
12 28758 2 2 19 GLU O O -3.573 -0.396 -8.233 1.00 . B B . 1006 GLU O 1 1
12 28759 2 2 19 GLU OE1 O 0.468 0.364 -11.262 1.00 . B B . 1006 GLU OE1 1 1
12 28760 2 2 19 GLU OE2 O -0.249 0.996 -13.193 1.00 . B B . 1006 GLU OE2 1 1
12 28761 2 2 20 GLY C C -4.626 1.875 -6.234 1.00 . B B . 1007 GLY C 1 1
12 28762 2 2 20 GLY CA C -3.177 1.386 -6.250 1.00 . B B . 1007 GLY CA 1 1
12 28763 2 2 20 GLY H H -2.071 2.264 -7.880 1.00 . B B . 1007 GLY H 1 1
12 28764 2 2 20 GLY HA2 H -3.140 0.354 -5.928 1.00 . B B . 1007 GLY HA2 1 1
12 28765 2 2 20 GLY HA3 H -2.589 1.993 -5.578 1.00 . B B . 1007 GLY HA3 1 1
12 28766 2 2 20 GLY N N -2.627 1.495 -7.633 1.00 . B B . 1007 GLY N 1 1
12 28767 2 2 20 GLY O O -4.966 2.813 -5.541 1.00 . B B . 1007 GLY O 1 1
12 28768 2 2 21 GLU C C -7.737 0.645 -7.802 1.00 . B B . 1008 GLU C 1 1
12 28769 2 2 21 GLU CA C -6.913 1.668 -7.015 1.00 . B B . 1008 GLU CA 1 1
12 28770 2 2 21 GLU CB C -7.039 3.056 -7.667 1.00 . B B . 1008 GLU CB 1 1
12 28771 2 2 21 GLU CD C -6.652 4.373 -9.757 1.00 . B B . 1008 GLU CD 1 1
12 28772 2 2 21 GLU CG C -6.801 2.964 -9.180 1.00 . B B . 1008 GLU CG 1 1
12 28773 2 2 21 GLU H H -5.187 0.483 -7.533 1.00 . B B . 1008 GLU H 1 1
12 28774 2 2 21 GLU HA H -7.286 1.717 -6.001 1.00 . B B . 1008 GLU HA 1 1
12 28775 2 2 21 GLU HB2 H -8.030 3.446 -7.486 1.00 . B B . 1008 GLU HB2 1 1
12 28776 2 2 21 GLU HB3 H -6.310 3.723 -7.232 1.00 . B B . 1008 GLU HB3 1 1
12 28777 2 2 21 GLU HG2 H -5.900 2.401 -9.373 1.00 . B B . 1008 GLU HG2 1 1
12 28778 2 2 21 GLU HG3 H -7.641 2.475 -9.649 1.00 . B B . 1008 GLU HG3 1 1
12 28779 2 2 21 GLU N N -5.483 1.243 -6.989 1.00 . B B . 1008 GLU N 1 1
12 28780 2 2 21 GLU O O -7.137 -0.184 -8.466 1.00 . B B . 1008 GLU O 1 1
12 28781 2 2 21 GLU OXT O -8.953 0.709 -7.727 1.00 . B B . 1008 GLU OXT 1 1
12 28782 2 2 21 GLU OE1 O -7.569 5.160 -9.589 1.00 . B B . 1008 GLU OE1 1 1
12 28783 2 2 21 GLU OE2 O -5.625 4.641 -10.358 1.00 . B B . 1008 GLU OE2 1 1
12 28784 3 3 1 LYS C C -0.982 -5.433 18.194 1.00 . C C . 716 LYS C 1 1
12 28785 3 3 1 LYS CA C -2.443 -5.025 17.997 1.00 . C C . 716 LYS CA 1 1
12 28786 3 3 1 LYS CB C -2.752 -3.793 18.853 1.00 . C C . 716 LYS CB 1 1
12 28787 3 3 1 LYS CD C -4.636 -2.334 19.632 1.00 . C C . 716 LYS CD 1 1
12 28788 3 3 1 LYS CE C -3.711 -1.116 19.715 1.00 . C C . 716 LYS CE 1 1
12 28789 3 3 1 LYS CG C -4.158 -3.279 18.524 1.00 . C C . 716 LYS CG 1 1
12 28790 3 3 1 LYS H1 H -3.421 -6.162 19.442 1.00 . C C . 716 LYS H1 1 1
12 28791 3 3 1 LYS H2 H -2.924 -7.049 18.081 1.00 . C C . 716 LYS H2 1 1
12 28792 3 3 1 LYS H3 H -4.273 -6.021 17.983 1.00 . C C . 716 LYS H3 1 1
12 28793 3 3 1 LYS HA H -2.614 -4.792 16.956 1.00 . C C . 716 LYS HA 1 1
12 28794 3 3 1 LYS HB2 H -2.700 -4.060 19.899 1.00 . C C . 716 LYS HB2 1 1
12 28795 3 3 1 LYS HB3 H -2.030 -3.019 18.641 1.00 . C C . 716 LYS HB3 1 1
12 28796 3 3 1 LYS HD2 H -5.642 -2.006 19.413 1.00 . C C . 716 LYS HD2 1 1
12 28797 3 3 1 LYS HD3 H -4.626 -2.855 20.577 1.00 . C C . 716 LYS HD3 1 1
12 28798 3 3 1 LYS HE2 H -4.176 -0.355 20.325 1.00 . C C . 716 LYS HE2 1 1
12 28799 3 3 1 LYS HE3 H -2.771 -1.408 20.160 1.00 . C C . 716 LYS HE3 1 1
12 28800 3 3 1 LYS HG2 H -4.137 -2.749 17.582 1.00 . C C . 716 LYS HG2 1 1
12 28801 3 3 1 LYS HG3 H -4.839 -4.114 18.451 1.00 . C C . 716 LYS HG3 1 1
12 28802 3 3 1 LYS HZ1 H -2.996 0.348 18.419 1.00 . C C . 716 LYS HZ1 1 1
12 28803 3 3 1 LYS HZ2 H -4.376 -0.466 17.853 1.00 . C C . 716 LYS HZ2 1 1
12 28804 3 3 1 LYS N N -3.332 -6.149 18.407 1.00 . C C . 716 LYS N 1 1
12 28805 3 3 1 LYS NZ N -3.468 -0.576 18.348 1.00 . C C . 716 LYS NZ 1 1
12 28806 3 3 1 LYS O O -0.095 -4.603 18.233 1.00 . C C . 716 LYS O 1 1
12 28807 3 3 2 LYS C C 0.795 -8.612 17.986 1.00 . C C . 717 LYS C 1 1
12 28808 3 3 2 LYS CA C 0.675 -7.179 18.508 1.00 . C C . 717 LYS CA 1 1
12 28809 3 3 2 LYS CB C 1.028 -7.146 19.999 1.00 . C C . 717 LYS CB 1 1
12 28810 3 3 2 LYS CD C 1.839 -5.670 21.855 1.00 . C C . 717 LYS CD 1 1
12 28811 3 3 2 LYS CE C 0.954 -6.442 22.839 1.00 . C C . 717 LYS CE 1 1
12 28812 3 3 2 LYS CG C 1.212 -5.695 20.457 1.00 . C C . 717 LYS CG 1 1
12 28813 3 3 2 LYS H H -1.459 -7.357 18.279 1.00 . C C . 717 LYS H 1 1
12 28814 3 3 2 LYS HA H 1.353 -6.542 17.959 1.00 . C C . 717 LYS HA 1 1
12 28815 3 3 2 LYS HB2 H 0.230 -7.604 20.565 1.00 . C C . 717 LYS HB2 1 1
12 28816 3 3 2 LYS HB3 H 1.945 -7.691 20.164 1.00 . C C . 717 LYS HB3 1 1
12 28817 3 3 2 LYS HD2 H 2.817 -6.126 21.817 1.00 . C C . 717 LYS HD2 1 1
12 28818 3 3 2 LYS HD3 H 1.932 -4.646 22.187 1.00 . C C . 717 LYS HD3 1 1
12 28819 3 3 2 LYS HE2 H 1.126 -7.501 22.723 1.00 . C C . 717 LYS HE2 1 1
12 28820 3 3 2 LYS HE3 H 1.200 -6.147 23.849 1.00 . C C . 717 LYS HE3 1 1
12 28821 3 3 2 LYS HG2 H 1.861 -5.177 19.766 1.00 . C C . 717 LYS HG2 1 1
12 28822 3 3 2 LYS HG3 H 0.252 -5.201 20.486 1.00 . C C . 717 LYS HG3 1 1
12 28823 3 3 2 LYS HZ1 H -0.598 -5.115 22.426 1.00 . C C . 717 LYS HZ1 1 1
12 28824 3 3 2 LYS HZ2 H -0.788 -6.646 21.716 1.00 . C C . 717 LYS HZ2 1 1
12 28825 3 3 2 LYS N N -0.727 -6.707 18.316 1.00 . C C . 717 LYS N 1 1
12 28826 3 3 2 LYS NZ N -0.480 -6.138 22.569 1.00 . C C . 717 LYS NZ 1 1
12 28827 3 3 2 LYS O O 1.097 -9.529 18.723 1.00 . C C . 717 LYS O 1 1
12 28828 3 3 3 LYS C C 0.832 -10.087 14.630 1.00 . C C . 718 LYS C 1 1
12 28829 3 3 3 LYS CA C 0.648 -10.180 16.146 1.00 . C C . 718 LYS CA 1 1
12 28830 3 3 3 LYS CB C -0.641 -10.948 16.453 1.00 . C C . 718 LYS CB 1 1
12 28831 3 3 3 LYS CD C -3.138 -10.755 16.389 1.00 . C C . 718 LYS CD 1 1
12 28832 3 3 3 LYS CE C -4.306 -9.920 15.856 1.00 . C C . 718 LYS CE 1 1
12 28833 3 3 3 LYS CG C -1.826 -10.233 15.798 1.00 . C C . 718 LYS CG 1 1
12 28834 3 3 3 LYS H H 0.308 -8.054 16.145 1.00 . C C . 718 LYS H 1 1
12 28835 3 3 3 LYS HA H 1.489 -10.699 16.581 1.00 . C C . 718 LYS HA 1 1
12 28836 3 3 3 LYS HB2 H -0.563 -11.952 16.062 1.00 . C C . 718 LYS HB2 1 1
12 28837 3 3 3 LYS HB3 H -0.791 -10.987 17.521 1.00 . C C . 718 LYS HB3 1 1
12 28838 3 3 3 LYS HD2 H -3.275 -11.788 16.105 1.00 . C C . 718 LYS HD2 1 1
12 28839 3 3 3 LYS HD3 H -3.106 -10.678 17.465 1.00 . C C . 718 LYS HD3 1 1
12 28840 3 3 3 LYS HE2 H -4.348 -8.981 16.388 1.00 . C C . 718 LYS HE2 1 1
12 28841 3 3 3 LYS HE3 H -4.166 -9.732 14.801 1.00 . C C . 718 LYS HE3 1 1
12 28842 3 3 3 LYS HG2 H -1.748 -9.170 15.976 1.00 . C C . 718 LYS HG2 1 1
12 28843 3 3 3 LYS HG3 H -1.815 -10.420 14.734 1.00 . C C . 718 LYS HG3 1 1
12 28844 3 3 3 LYS HZ1 H -6.293 -10.327 15.382 1.00 . C C . 718 LYS HZ1 1 1
12 28845 3 3 3 LYS HZ2 H -5.924 -10.501 17.031 1.00 . C C . 718 LYS HZ2 1 1
12 28846 3 3 3 LYS N N 0.554 -8.809 16.720 1.00 . C C . 718 LYS N 1 1
12 28847 3 3 3 LYS NZ N -5.581 -10.663 16.062 1.00 . C C . 718 LYS NZ 1 1
12 28848 3 3 3 LYS O O 1.610 -10.814 14.044 1.00 . C C . 718 LYS O 1 1
12 28849 3 3 4 ILE C C 1.694 -8.665 12.164 1.00 . C C . 719 ILE C 1 1
12 28850 3 3 4 ILE CA C 0.257 -9.065 12.511 1.00 . C C . 719 ILE CA 1 1
12 28851 3 3 4 ILE CB C -0.715 -8.002 11.992 1.00 . C C . 719 ILE CB 1 1
12 28852 3 3 4 ILE CD1 C -3.064 -7.151 12.110 1.00 . C C . 719 ILE CD1 1 1
12 28853 3 3 4 ILE CG1 C -2.110 -8.250 12.578 1.00 . C C . 719 ILE CG1 1 1
12 28854 3 3 4 ILE CG2 C -0.783 -8.083 10.466 1.00 . C C . 719 ILE CG2 1 1
12 28855 3 3 4 ILE H H -0.504 -8.623 14.480 1.00 . C C . 719 ILE H 1 1
12 28856 3 3 4 ILE HA H 0.029 -10.013 12.046 1.00 . C C . 719 ILE HA 1 1
12 28857 3 3 4 ILE HB H -0.366 -7.022 12.286 1.00 . C C . 719 ILE HB 1 1
12 28858 3 3 4 ILE HD11 H -3.974 -7.192 12.691 1.00 . C C . 719 ILE HD11 1 1
12 28859 3 3 4 ILE HD12 H -3.297 -7.296 11.065 1.00 . C C . 719 ILE HD12 1 1
12 28860 3 3 4 ILE HD13 H -2.596 -6.186 12.244 1.00 . C C . 719 ILE HD13 1 1
12 28861 3 3 4 ILE HG12 H -2.474 -9.210 12.242 1.00 . C C . 719 ILE HG12 1 1
12 28862 3 3 4 ILE HG13 H -2.057 -8.242 13.655 1.00 . C C . 719 ILE HG13 1 1
12 28863 3 3 4 ILE HG21 H 0.207 -7.963 10.054 1.00 . C C . 719 ILE HG21 1 1
12 28864 3 3 4 ILE HG22 H -1.426 -7.300 10.091 1.00 . C C . 719 ILE HG22 1 1
12 28865 3 3 4 ILE HG23 H -1.180 -9.044 10.174 1.00 . C C . 719 ILE HG23 1 1
12 28866 3 3 4 ILE N N 0.121 -9.199 13.989 1.00 . C C . 719 ILE N 1 1
12 28867 3 3 4 ILE O O 2.149 -8.855 11.055 1.00 . C C . 719 ILE O 1 1
12 28868 3 3 5 THR C C 4.602 -8.943 12.347 1.00 . C C . 720 THR C 1 1
12 28869 3 3 5 THR CA C 3.822 -7.718 12.826 1.00 . C C . 720 THR CA 1 1
12 28870 3 3 5 THR CB C 4.467 -7.181 14.109 1.00 . C C . 720 THR CB 1 1
12 28871 3 3 5 THR CG2 C 5.959 -6.926 13.872 1.00 . C C . 720 THR CG2 1 1
12 28872 3 3 5 THR H H 2.032 -7.979 13.997 1.00 . C C . 720 THR H 1 1
12 28873 3 3 5 THR HA H 3.839 -6.954 12.062 1.00 . C C . 720 THR HA 1 1
12 28874 3 3 5 THR HB H 4.354 -7.908 14.898 1.00 . C C . 720 THR HB 1 1
12 28875 3 3 5 THR HG1 H 4.388 -5.533 15.137 1.00 . C C . 720 THR HG1 1 1
12 28876 3 3 5 THR HG21 H 6.339 -6.274 14.645 1.00 . C C . 720 THR HG21 1 1
12 28877 3 3 5 THR HG22 H 6.099 -6.460 12.908 1.00 . C C . 720 THR HG22 1 1
12 28878 3 3 5 THR HG23 H 6.492 -7.864 13.899 1.00 . C C . 720 THR HG23 1 1
12 28879 3 3 5 THR N N 2.414 -8.119 13.106 1.00 . C C . 720 THR N 1 1
12 28880 3 3 5 THR O O 5.075 -8.998 11.230 1.00 . C C . 720 THR O 1 1
12 28881 3 3 5 THR OG1 O 3.831 -5.970 14.488 1.00 . C C . 720 THR OG1 1 1
12 28882 3 3 6 ILE C C 4.822 -11.793 11.585 1.00 . C C . 721 ILE C 1 1
12 28883 3 3 6 ILE CA C 5.476 -11.156 12.813 1.00 . C C . 721 ILE CA 1 1
12 28884 3 3 6 ILE CB C 5.428 -12.141 13.982 1.00 . C C . 721 ILE CB 1 1
12 28885 3 3 6 ILE CD1 C 7.583 -11.146 14.887 1.00 . C C . 721 ILE CD1 1 1
12 28886 3 3 6 ILE CG1 C 6.136 -11.549 15.215 1.00 . C C . 721 ILE CG1 1 1
12 28887 3 3 6 ILE CG2 C 6.096 -13.457 13.579 1.00 . C C . 721 ILE CG2 1 1
12 28888 3 3 6 ILE H H 4.341 -9.850 14.088 1.00 . C C . 721 ILE H 1 1
12 28889 3 3 6 ILE HA H 6.499 -10.910 12.580 1.00 . C C . 721 ILE HA 1 1
12 28890 3 3 6 ILE HB H 4.392 -12.330 14.228 1.00 . C C . 721 ILE HB 1 1
12 28891 3 3 6 ILE HD11 H 7.596 -10.139 14.498 1.00 . C C . 721 ILE HD11 1 1
12 28892 3 3 6 ILE HD12 H 7.997 -11.820 14.152 1.00 . C C . 721 ILE HD12 1 1
12 28893 3 3 6 ILE HD13 H 8.179 -11.189 15.786 1.00 . C C . 721 ILE HD13 1 1
12 28894 3 3 6 ILE HG12 H 5.595 -10.676 15.549 1.00 . C C . 721 ILE HG12 1 1
12 28895 3 3 6 ILE HG13 H 6.144 -12.284 16.006 1.00 . C C . 721 ILE HG13 1 1
12 28896 3 3 6 ILE HG21 H 5.444 -14.003 12.913 1.00 . C C . 721 ILE HG21 1 1
12 28897 3 3 6 ILE HG22 H 6.286 -14.050 14.462 1.00 . C C . 721 ILE HG22 1 1
12 28898 3 3 6 ILE HG23 H 7.029 -13.248 13.078 1.00 . C C . 721 ILE HG23 1 1
12 28899 3 3 6 ILE N N 4.734 -9.924 13.194 1.00 . C C . 721 ILE N 1 1
12 28900 3 3 6 ILE O O 5.486 -12.382 10.756 1.00 . C C . 721 ILE O 1 1
12 28901 3 3 7 HIS C C 3.562 -11.825 9.002 1.00 . C C . 722 HIS C 1 1
12 28902 3 3 7 HIS CA C 2.849 -12.285 10.275 1.00 . C C . 722 HIS CA 1 1
12 28903 3 3 7 HIS CB C 1.387 -11.837 10.238 1.00 . C C . 722 HIS CB 1 1
12 28904 3 3 7 HIS CD2 C 0.303 -12.346 7.899 1.00 . C C . 722 HIS CD2 1 1
12 28905 3 3 7 HIS CE1 C -0.449 -14.334 8.328 1.00 . C C . 722 HIS CE1 1 1
12 28906 3 3 7 HIS CG C 0.646 -12.631 9.198 1.00 . C C . 722 HIS CG 1 1
12 28907 3 3 7 HIS H H 3.005 -11.204 12.135 1.00 . C C . 722 HIS H 1 1
12 28908 3 3 7 HIS HA H 2.896 -13.362 10.345 1.00 . C C . 722 HIS HA 1 1
12 28909 3 3 7 HIS HB2 H 0.936 -12.000 11.205 1.00 . C C . 722 HIS HB2 1 1
12 28910 3 3 7 HIS HB3 H 1.338 -10.787 9.990 1.00 . C C . 722 HIS HB3 1 1
12 28911 3 3 7 HIS HD2 H 0.534 -11.428 7.382 1.00 . C C . 722 HIS HD2 1 1
12 28912 3 3 7 HIS HE1 H -0.925 -15.297 8.228 1.00 . C C . 722 HIS HE1 1 1
12 28913 3 3 7 HIS N N 3.528 -11.682 11.457 1.00 . C C . 722 HIS N 1 1
12 28914 3 3 7 HIS ND1 N 0.157 -13.903 9.449 1.00 . C C . 722 HIS ND1 1 1
12 28915 3 3 7 HIS NE2 N -0.390 -13.423 7.352 1.00 . C C . 722 HIS NE2 1 1
12 28916 3 3 7 HIS O O 3.672 -12.559 8.040 1.00 . C C . 722 HIS O 1 1
12 28917 3 3 8 ASP C C 6.172 -10.706 7.746 1.00 . C C . 723 ASP C 1 1
12 28918 3 3 8 ASP CA C 4.764 -10.107 7.790 1.00 . C C . 723 ASP CA 1 1
12 28919 3 3 8 ASP CB C 4.861 -8.582 7.860 1.00 . C C . 723 ASP CB 1 1
12 28920 3 3 8 ASP CG C 5.520 -8.053 6.585 1.00 . C C . 723 ASP CG 1 1
12 28921 3 3 8 ASP H H 3.956 -10.043 9.784 1.00 . C C . 723 ASP H 1 1
12 28922 3 3 8 ASP HA H 4.222 -10.393 6.902 1.00 . C C . 723 ASP HA 1 1
12 28923 3 3 8 ASP HB2 H 3.870 -8.162 7.955 1.00 . C C . 723 ASP HB2 1 1
12 28924 3 3 8 ASP HB3 H 5.457 -8.298 8.714 1.00 . C C . 723 ASP HB3 1 1
12 28925 3 3 8 ASP N N 4.052 -10.615 8.994 1.00 . C C . 723 ASP N 1 1
12 28926 3 3 8 ASP O O 6.856 -10.644 6.745 1.00 . C C . 723 ASP O 1 1
12 28927 3 3 8 ASP OD1 O 6.739 -8.046 6.530 1.00 . C C . 723 ASP OD1 1 1
12 28928 3 3 8 ASP OD2 O 4.795 -7.665 5.684 1.00 . C C . 723 ASP OD2 1 1
12 28929 3 3 9 ARG C C 8.152 -12.824 7.669 1.00 . C C . 724 ARG C 1 1
12 28930 3 3 9 ARG CA C 7.968 -11.892 8.867 1.00 . C C . 724 ARG CA 1 1
12 28931 3 3 9 ARG CB C 8.135 -12.688 10.163 1.00 . C C . 724 ARG CB 1 1
12 28932 3 3 9 ARG CD C 9.791 -13.812 11.659 1.00 . C C . 724 ARG CD 1 1
12 28933 3 3 9 ARG CG C 9.580 -13.180 10.282 1.00 . C C . 724 ARG CG 1 1
12 28934 3 3 9 ARG CZ C 11.649 -14.645 12.971 1.00 . C C . 724 ARG CZ 1 1
12 28935 3 3 9 ARG H H 6.036 -11.323 9.627 1.00 . C C . 724 ARG H 1 1
12 28936 3 3 9 ARG HA H 8.709 -11.110 8.829 1.00 . C C . 724 ARG HA 1 1
12 28937 3 3 9 ARG HB2 H 7.899 -12.056 11.007 1.00 . C C . 724 ARG HB2 1 1
12 28938 3 3 9 ARG HB3 H 7.468 -13.538 10.152 1.00 . C C . 724 ARG HB3 1 1
12 28939 3 3 9 ARG HD2 H 9.469 -13.122 12.425 1.00 . C C . 724 ARG HD2 1 1
12 28940 3 3 9 ARG HD3 H 9.214 -14.723 11.730 1.00 . C C . 724 ARG HD3 1 1
12 28941 3 3 9 ARG HE H 11.875 -13.935 11.129 1.00 . C C . 724 ARG HE 1 1
12 28942 3 3 9 ARG HG2 H 9.774 -13.914 9.513 1.00 . C C . 724 ARG HG2 1 1
12 28943 3 3 9 ARG HG3 H 10.255 -12.346 10.163 1.00 . C C . 724 ARG HG3 1 1
12 28944 3 3 9 ARG HH11 H 9.828 -14.684 13.801 1.00 . C C . 724 ARG HH11 1 1
12 28945 3 3 9 ARG HH12 H 11.114 -15.293 14.787 1.00 . C C . 724 ARG HH12 1 1
12 28946 3 3 9 ARG HH21 H 13.567 -14.728 12.403 1.00 . C C . 724 ARG HH21 1 1
12 28947 3 3 9 ARG HH22 H 13.231 -15.319 13.997 1.00 . C C . 724 ARG HH22 1 1
12 28948 3 3 9 ARG N N 6.607 -11.286 8.831 1.00 . C C . 724 ARG N 1 1
12 28949 3 3 9 ARG NE N 11.236 -14.123 11.848 1.00 . C C . 724 ARG NE 1 1
12 28950 3 3 9 ARG NH1 N 10.797 -14.894 13.927 1.00 . C C . 724 ARG NH1 1 1
12 28951 3 3 9 ARG NH2 N 12.915 -14.918 13.136 1.00 . C C . 724 ARG NH2 1 1
12 28952 3 3 9 ARG O O 9.101 -12.705 6.919 1.00 . C C . 724 ARG O 1 1
12 28953 3 3 10 LYS C C 7.158 -13.927 5.028 1.00 . C C . 725 LYS C 1 1
12 28954 3 3 10 LYS CA C 7.387 -14.692 6.334 1.00 . C C . 725 LYS CA 1 1
12 28955 3 3 10 LYS CB C 6.362 -15.831 6.474 1.00 . C C . 725 LYS CB 1 1
12 28956 3 3 10 LYS CD C 3.973 -16.318 7.030 1.00 . C C . 725 LYS CD 1 1
12 28957 3 3 10 LYS CE C 2.815 -15.917 7.944 1.00 . C C . 725 LYS CE 1 1
12 28958 3 3 10 LYS CG C 5.114 -15.314 7.194 1.00 . C C . 725 LYS CG 1 1
12 28959 3 3 10 LYS H H 6.500 -13.830 8.104 1.00 . C C . 725 LYS H 1 1
12 28960 3 3 10 LYS HA H 8.385 -15.103 6.328 1.00 . C C . 725 LYS HA 1 1
12 28961 3 3 10 LYS HB2 H 6.087 -16.201 5.494 1.00 . C C . 725 LYS HB2 1 1
12 28962 3 3 10 LYS HB3 H 6.795 -16.637 7.049 1.00 . C C . 725 LYS HB3 1 1
12 28963 3 3 10 LYS HD2 H 3.639 -16.320 6.003 1.00 . C C . 725 LYS HD2 1 1
12 28964 3 3 10 LYS HD3 H 4.318 -17.304 7.301 1.00 . C C . 725 LYS HD3 1 1
12 28965 3 3 10 LYS HE2 H 3.094 -16.090 8.974 1.00 . C C . 725 LYS HE2 1 1
12 28966 3 3 10 LYS HE3 H 2.593 -14.869 7.804 1.00 . C C . 725 LYS HE3 1 1
12 28967 3 3 10 LYS HG2 H 5.333 -15.189 8.244 1.00 . C C . 725 LYS HG2 1 1
12 28968 3 3 10 LYS HG3 H 4.820 -14.367 6.772 1.00 . C C . 725 LYS HG3 1 1
12 28969 3 3 10 LYS HZ1 H 0.764 -16.130 7.657 1.00 . C C . 725 LYS HZ1 1 1
12 28970 3 3 10 LYS HZ2 H 1.711 -17.119 6.652 1.00 . C C . 725 LYS HZ2 1 1
12 28971 3 3 10 LYS N N 7.257 -13.752 7.485 1.00 . C C . 725 LYS N 1 1
12 28972 3 3 10 LYS NZ N 1.612 -16.730 7.611 1.00 . C C . 725 LYS NZ 1 1
12 28973 3 3 10 LYS O O 7.943 -14.011 4.105 1.00 . C C . 725 LYS O 1 1
12 28974 3 3 11 GLU C C 7.107 -11.651 3.316 1.00 . C C . 726 GLU C 1 1
12 28975 3 3 11 GLU CA C 5.835 -12.391 3.700 1.00 . C C . 726 GLU CA 1 1
12 28976 3 3 11 GLU CB C 4.725 -11.381 3.971 1.00 . C C . 726 GLU CB 1 1
12 28977 3 3 11 GLU CD C 2.340 -11.170 4.680 1.00 . C C . 726 GLU CD 1 1
12 28978 3 3 11 GLU CG C 3.561 -12.090 4.661 1.00 . C C . 726 GLU CG 1 1
12 28979 3 3 11 GLU H H 5.480 -13.105 5.702 1.00 . C C . 726 GLU H 1 1
12 28980 3 3 11 GLU HA H 5.542 -13.056 2.905 1.00 . C C . 726 GLU HA 1 1
12 28981 3 3 11 GLU HB2 H 5.101 -10.596 4.612 1.00 . C C . 726 GLU HB2 1 1
12 28982 3 3 11 GLU HB3 H 4.389 -10.957 3.041 1.00 . C C . 726 GLU HB3 1 1
12 28983 3 3 11 GLU HG2 H 3.328 -12.994 4.123 1.00 . C C . 726 GLU HG2 1 1
12 28984 3 3 11 GLU HG3 H 3.841 -12.337 5.674 1.00 . C C . 726 GLU HG3 1 1
12 28985 3 3 11 GLU N N 6.097 -13.171 4.944 1.00 . C C . 726 GLU N 1 1
12 28986 3 3 11 GLU O O 7.435 -11.488 2.157 1.00 . C C . 726 GLU O 1 1
12 28987 3 3 11 GLU OE1 O 2.481 -10.041 5.121 1.00 . C C . 726 GLU OE1 1 1
12 28988 3 3 11 GLU OE2 O 1.285 -11.610 4.253 1.00 . C C . 726 GLU OE2 1 1
12 28989 3 3 12 PHE C C 10.172 -11.497 3.636 1.00 . C C . 727 PHE C 1 1
12 28990 3 3 12 PHE CA C 9.099 -10.490 4.047 1.00 . C C . 727 PHE CA 1 1
12 28991 3 3 12 PHE CB C 9.537 -9.776 5.326 1.00 . C C . 727 PHE CB 1 1
12 28992 3 3 12 PHE CD1 C 10.902 -7.802 4.555 1.00 . C C . 727 PHE CD1 1 1
12 28993 3 3 12 PHE CD2 C 12.055 -9.751 5.422 1.00 . C C . 727 PHE CD2 1 1
12 28994 3 3 12 PHE CE1 C 12.133 -7.169 4.343 1.00 . C C . 727 PHE CE1 1 1
12 28995 3 3 12 PHE CE2 C 13.285 -9.118 5.210 1.00 . C C . 727 PHE CE2 1 1
12 28996 3 3 12 PHE CG C 10.863 -9.093 5.095 1.00 . C C . 727 PHE CG 1 1
12 28997 3 3 12 PHE CZ C 13.324 -7.827 4.670 1.00 . C C . 727 PHE CZ 1 1
12 28998 3 3 12 PHE H H 7.525 -11.380 5.219 1.00 . C C . 727 PHE H 1 1
12 28999 3 3 12 PHE HA H 8.956 -9.770 3.259 1.00 . C C . 727 PHE HA 1 1
12 29000 3 3 12 PHE HB2 H 8.795 -9.043 5.599 1.00 . C C . 727 PHE HB2 1 1
12 29001 3 3 12 PHE HB3 H 9.641 -10.498 6.123 1.00 . C C . 727 PHE HB3 1 1
12 29002 3 3 12 PHE HD1 H 9.982 -7.294 4.302 1.00 . C C . 727 PHE HD1 1 1
12 29003 3 3 12 PHE HD2 H 12.024 -10.748 5.838 1.00 . C C . 727 PHE HD2 1 1
12 29004 3 3 12 PHE HE1 H 12.163 -6.173 3.926 1.00 . C C . 727 PHE HE1 1 1
12 29005 3 3 12 PHE HE2 H 14.204 -9.626 5.463 1.00 . C C . 727 PHE HE2 1 1
12 29006 3 3 12 PHE HZ H 14.273 -7.339 4.506 1.00 . C C . 727 PHE HZ 1 1
12 29007 3 3 12 PHE N N 7.827 -11.217 4.301 1.00 . C C . 727 PHE N 1 1
12 29008 3 3 12 PHE O O 10.973 -11.250 2.758 1.00 . C C . 727 PHE O 1 1
12 29009 3 3 13 ALA C C 11.118 -14.042 2.467 1.00 . C C . 728 ALA C 1 1
12 29010 3 3 13 ALA CA C 11.206 -13.666 3.949 1.00 . C C . 728 ALA CA 1 1
12 29011 3 3 13 ALA CB C 10.958 -14.910 4.804 1.00 . C C . 728 ALA CB 1 1
12 29012 3 3 13 ALA H H 9.537 -12.795 4.985 1.00 . C C . 728 ALA H 1 1
12 29013 3 3 13 ALA HA H 12.188 -13.278 4.164 1.00 . C C . 728 ALA HA 1 1
12 29014 3 3 13 ALA HB1 H 11.817 -15.562 4.750 1.00 . C C . 728 ALA HB1 1 1
12 29015 3 3 13 ALA HB2 H 10.087 -15.433 4.436 1.00 . C C . 728 ALA HB2 1 1
12 29016 3 3 13 ALA HB3 H 10.793 -14.616 5.830 1.00 . C C . 728 ALA HB3 1 1
12 29017 3 3 13 ALA N N 10.191 -12.629 4.278 1.00 . C C . 728 ALA N 1 1
12 29018 3 3 13 ALA O O 12.119 -14.264 1.817 1.00 . C C . 728 ALA O 1 1
12 29019 3 3 14 LYS C C 9.814 -13.251 -0.395 1.00 . C C . 729 LYS C 1 1
12 29020 3 3 14 LYS CA C 9.808 -14.506 0.479 1.00 . C C . 729 LYS CA 1 1
12 29021 3 3 14 LYS CB C 8.498 -15.284 0.261 1.00 . C C . 729 LYS CB 1 1
12 29022 3 3 14 LYS CD C 6.586 -13.741 -0.399 1.00 . C C . 729 LYS CD 1 1
12 29023 3 3 14 LYS CE C 5.616 -14.694 -1.106 1.00 . C C . 729 LYS CE 1 1
12 29024 3 3 14 LYS CG C 7.281 -14.468 0.771 1.00 . C C . 729 LYS CG 1 1
12 29025 3 3 14 LYS H H 9.131 -13.958 2.458 1.00 . C C . 729 LYS H 1 1
12 29026 3 3 14 LYS HA H 10.643 -15.132 0.194 1.00 . C C . 729 LYS HA 1 1
12 29027 3 3 14 LYS HB2 H 8.385 -15.496 -0.793 1.00 . C C . 729 LYS HB2 1 1
12 29028 3 3 14 LYS HB3 H 8.554 -16.219 0.802 1.00 . C C . 729 LYS HB3 1 1
12 29029 3 3 14 LYS HD2 H 6.037 -12.892 -0.016 1.00 . C C . 729 LYS HD2 1 1
12 29030 3 3 14 LYS HD3 H 7.326 -13.400 -1.105 1.00 . C C . 729 LYS HD3 1 1
12 29031 3 3 14 LYS HE2 H 6.101 -15.643 -1.278 1.00 . C C . 729 LYS HE2 1 1
12 29032 3 3 14 LYS HE3 H 4.743 -14.845 -0.486 1.00 . C C . 729 LYS HE3 1 1
12 29033 3 3 14 LYS HG2 H 6.574 -15.137 1.245 1.00 . C C . 729 LYS HG2 1 1
12 29034 3 3 14 LYS HG3 H 7.607 -13.737 1.497 1.00 . C C . 729 LYS HG3 1 1
12 29035 3 3 14 LYS HZ1 H 5.948 -13.466 -2.753 1.00 . C C . 729 LYS HZ1 1 1
12 29036 3 3 14 LYS HZ2 H 5.050 -14.864 -3.102 1.00 . C C . 729 LYS HZ2 1 1
12 29037 3 3 14 LYS N N 9.934 -14.130 1.922 1.00 . C C . 729 LYS N 1 1
12 29038 3 3 14 LYS NZ N 5.202 -14.104 -2.409 1.00 . C C . 729 LYS NZ 1 1
12 29039 3 3 14 LYS O O 10.353 -13.248 -1.484 1.00 . C C . 729 LYS O 1 1
12 29040 3 3 15 PHE C C 10.621 -10.515 -1.091 1.00 . C C . 730 PHE C 1 1
12 29041 3 3 15 PHE CA C 9.193 -10.947 -0.760 1.00 . C C . 730 PHE CA 1 1
12 29042 3 3 15 PHE CB C 8.485 -9.831 0.011 1.00 . C C . 730 PHE CB 1 1
12 29043 3 3 15 PHE CD1 C 9.542 -7.679 -0.761 1.00 . C C . 730 PHE CD1 1 1
12 29044 3 3 15 PHE CD2 C 7.378 -8.302 -1.661 1.00 . C C . 730 PHE CD2 1 1
12 29045 3 3 15 PHE CE1 C 9.527 -6.512 -1.535 1.00 . C C . 730 PHE CE1 1 1
12 29046 3 3 15 PHE CE2 C 7.364 -7.135 -2.435 1.00 . C C . 730 PHE CE2 1 1
12 29047 3 3 15 PHE CG C 8.468 -8.574 -0.825 1.00 . C C . 730 PHE CG 1 1
12 29048 3 3 15 PHE CZ C 8.439 -6.241 -2.371 1.00 . C C . 730 PHE CZ 1 1
12 29049 3 3 15 PHE H H 8.782 -12.202 0.936 1.00 . C C . 730 PHE H 1 1
12 29050 3 3 15 PHE HA H 8.664 -11.145 -1.673 1.00 . C C . 730 PHE HA 1 1
12 29051 3 3 15 PHE HB2 H 7.471 -10.132 0.229 1.00 . C C . 730 PHE HB2 1 1
12 29052 3 3 15 PHE HB3 H 9.012 -9.642 0.932 1.00 . C C . 730 PHE HB3 1 1
12 29053 3 3 15 PHE HD1 H 10.383 -7.890 -0.116 1.00 . C C . 730 PHE HD1 1 1
12 29054 3 3 15 PHE HD2 H 6.549 -8.993 -1.709 1.00 . C C . 730 PHE HD2 1 1
12 29055 3 3 15 PHE HE1 H 10.356 -5.821 -1.487 1.00 . C C . 730 PHE HE1 1 1
12 29056 3 3 15 PHE HE2 H 6.524 -6.926 -3.080 1.00 . C C . 730 PHE HE2 1 1
12 29057 3 3 15 PHE HZ H 8.427 -5.340 -2.968 1.00 . C C . 730 PHE HZ 1 1
12 29058 3 3 15 PHE N N 9.218 -12.186 0.061 1.00 . C C . 730 PHE N 1 1
12 29059 3 3 15 PHE O O 10.843 -9.643 -1.905 1.00 . C C . 730 PHE O 1 1
12 29060 3 3 16 GLU C C 13.549 -11.744 -1.819 1.00 . C C . 731 GLU C 1 1
12 29061 3 3 16 GLU CA C 13.018 -10.774 -0.766 1.00 . C C . 731 GLU CA 1 1
12 29062 3 3 16 GLU CB C 13.850 -10.844 0.533 1.00 . C C . 731 GLU CB 1 1
12 29063 3 3 16 GLU CD C 15.572 -12.603 0.026 1.00 . C C . 731 GLU CD 1 1
12 29064 3 3 16 GLU CG C 14.305 -12.282 0.828 1.00 . C C . 731 GLU CG 1 1
12 29065 3 3 16 GLU H H 11.388 -11.846 0.158 1.00 . C C . 731 GLU H 1 1
12 29066 3 3 16 GLU HA H 13.065 -9.768 -1.165 1.00 . C C . 731 GLU HA 1 1
12 29067 3 3 16 GLU HB2 H 14.716 -10.204 0.436 1.00 . C C . 731 GLU HB2 1 1
12 29068 3 3 16 GLU HB3 H 13.243 -10.491 1.354 1.00 . C C . 731 GLU HB3 1 1
12 29069 3 3 16 GLU HG2 H 14.513 -12.384 1.883 1.00 . C C . 731 GLU HG2 1 1
12 29070 3 3 16 GLU HG3 H 13.525 -12.968 0.550 1.00 . C C . 731 GLU HG3 1 1
12 29071 3 3 16 GLU N N 11.594 -11.134 -0.478 1.00 . C C . 731 GLU N 1 1
12 29072 3 3 16 GLU O O 14.299 -11.372 -2.698 1.00 . C C . 731 GLU O 1 1
12 29073 3 3 16 GLU OE1 O 16.517 -11.836 0.118 1.00 . C C . 731 GLU OE1 1 1
12 29074 3 3 16 GLU OE2 O 15.574 -13.610 -0.662 1.00 . C C . 731 GLU OE2 1 1
12 29075 3 3 17 GLU C C 12.976 -13.506 -4.094 1.00 . C C . 732 GLU C 1 1
12 29076 3 3 17 GLU CA C 13.585 -13.955 -2.778 1.00 . C C . 732 GLU CA 1 1
12 29077 3 3 17 GLU CB C 13.079 -15.353 -2.416 1.00 . C C . 732 GLU CB 1 1
12 29078 3 3 17 GLU CD C 13.559 -17.415 -1.087 1.00 . C C . 732 GLU CD 1 1
12 29079 3 3 17 GLU CG C 13.981 -15.966 -1.341 1.00 . C C . 732 GLU CG 1 1
12 29080 3 3 17 GLU H H 12.500 -13.254 -1.055 1.00 . C C . 732 GLU H 1 1
12 29081 3 3 17 GLU HA H 14.662 -13.947 -2.848 1.00 . C C . 732 GLU HA 1 1
12 29082 3 3 17 GLU HB2 H 12.069 -15.283 -2.040 1.00 . C C . 732 GLU HB2 1 1
12 29083 3 3 17 GLU HB3 H 13.093 -15.977 -3.293 1.00 . C C . 732 GLU HB3 1 1
12 29084 3 3 17 GLU HG2 H 15.008 -15.942 -1.675 1.00 . C C . 732 GLU HG2 1 1
12 29085 3 3 17 GLU HG3 H 13.885 -15.401 -0.426 1.00 . C C . 732 GLU HG3 1 1
12 29086 3 3 17 GLU N N 13.133 -12.979 -1.756 1.00 . C C . 732 GLU N 1 1
12 29087 3 3 17 GLU O O 13.312 -13.977 -5.162 1.00 . C C . 732 GLU O 1 1
12 29088 3 3 17 GLU OE1 O 13.492 -18.168 -2.045 1.00 . C C . 732 GLU OE1 1 1
12 29089 3 3 17 GLU OE2 O 13.312 -17.747 0.060 1.00 . C C . 732 GLU OE2 1 1
12 29090 3 3 18 GLU C C 12.319 -10.981 -5.832 1.00 . C C . 733 GLU C 1 1
12 29091 3 3 18 GLU CA C 11.402 -12.027 -5.194 1.00 . C C . 733 GLU CA 1 1
12 29092 3 3 18 GLU CB C 10.070 -11.398 -4.745 1.00 . C C . 733 GLU CB 1 1
12 29093 3 3 18 GLU CD C 9.641 -10.929 -7.171 1.00 . C C . 733 GLU CD 1 1
12 29094 3 3 18 GLU CG C 9.580 -10.350 -5.756 1.00 . C C . 733 GLU CG 1 1
12 29095 3 3 18 GLU H H 11.846 -12.224 -3.107 1.00 . C C . 733 GLU H 1 1
12 29096 3 3 18 GLU HA H 11.213 -12.820 -5.898 1.00 . C C . 733 GLU HA 1 1
12 29097 3 3 18 GLU HB2 H 9.326 -12.176 -4.655 1.00 . C C . 733 GLU HB2 1 1
12 29098 3 3 18 GLU HB3 H 10.211 -10.929 -3.776 1.00 . C C . 733 GLU HB3 1 1
12 29099 3 3 18 GLU HG2 H 8.561 -10.077 -5.523 1.00 . C C . 733 GLU HG2 1 1
12 29100 3 3 18 GLU HG3 H 10.208 -9.473 -5.700 1.00 . C C . 733 GLU HG3 1 1
12 29101 3 3 18 GLU N N 12.075 -12.574 -3.994 1.00 . C C . 733 GLU N 1 1
12 29102 3 3 18 GLU O O 12.693 -11.084 -6.984 1.00 . C C . 733 GLU O 1 1
12 29103 3 3 18 GLU OE1 O 9.358 -12.107 -7.321 1.00 . C C . 733 GLU OE1 1 1
12 29104 3 3 18 GLU OE2 O 9.969 -10.186 -8.082 1.00 . C C . 733 GLU OE2 1 1
12 29105 3 3 19 ARG C C 15.040 -9.387 -5.501 1.00 . C C . 734 ARG C 1 1
12 29106 3 3 19 ARG CA C 13.588 -8.927 -5.629 1.00 . C C . 734 ARG CA 1 1
12 29107 3 3 19 ARG CB C 13.390 -7.636 -4.836 1.00 . C C . 734 ARG CB 1 1
12 29108 3 3 19 ARG CD C 13.628 -6.627 -2.560 1.00 . C C . 734 ARG CD 1 1
12 29109 3 3 19 ARG CG C 13.465 -7.936 -3.336 1.00 . C C . 734 ARG CG 1 1
12 29110 3 3 19 ARG CZ C 15.245 -4.824 -2.531 1.00 . C C . 734 ARG CZ 1 1
12 29111 3 3 19 ARG H H 12.377 -9.924 -4.158 1.00 . C C . 734 ARG H 1 1
12 29112 3 3 19 ARG HA H 13.355 -8.751 -6.669 1.00 . C C . 734 ARG HA 1 1
12 29113 3 3 19 ARG HB2 H 14.162 -6.929 -5.101 1.00 . C C . 734 ARG HB2 1 1
12 29114 3 3 19 ARG HB3 H 12.423 -7.221 -5.067 1.00 . C C . 734 ARG HB3 1 1
12 29115 3 3 19 ARG HD2 H 12.889 -5.915 -2.898 1.00 . C C . 734 ARG HD2 1 1
12 29116 3 3 19 ARG HD3 H 13.494 -6.814 -1.506 1.00 . C C . 734 ARG HD3 1 1
12 29117 3 3 19 ARG HE H 15.699 -6.654 -3.153 1.00 . C C . 734 ARG HE 1 1
12 29118 3 3 19 ARG HG2 H 12.556 -8.430 -3.023 1.00 . C C . 734 ARG HG2 1 1
12 29119 3 3 19 ARG HG3 H 14.309 -8.577 -3.136 1.00 . C C . 734 ARG HG3 1 1
12 29120 3 3 19 ARG HH11 H 13.389 -4.424 -1.898 1.00 . C C . 734 ARG HH11 1 1
12 29121 3 3 19 ARG HH12 H 14.499 -3.095 -1.851 1.00 . C C . 734 ARG HH12 1 1
12 29122 3 3 19 ARG HH21 H 17.161 -4.931 -3.102 1.00 . C C . 734 ARG HH21 1 1
12 29123 3 3 19 ARG HH22 H 16.634 -3.382 -2.533 1.00 . C C . 734 ARG HH22 1 1
12 29124 3 3 19 ARG N N 12.689 -9.981 -5.084 1.00 . C C . 734 ARG N 1 1
12 29125 3 3 19 ARG NE N 14.992 -6.076 -2.798 1.00 . C C . 734 ARG NE 1 1
12 29126 3 3 19 ARG NH1 N 14.305 -4.055 -2.056 1.00 . C C . 734 ARG NH1 1 1
12 29127 3 3 19 ARG NH2 N 16.440 -4.342 -2.738 1.00 . C C . 734 ARG NH2 1 1
12 29128 3 3 19 ARG O O 15.949 -8.757 -6.004 1.00 . C C . 734 ARG O 1 1
12 29129 3 3 20 ALA C C 17.384 -10.977 -5.999 1.00 . C C . 735 ALA C 1 1
12 29130 3 3 20 ALA CA C 16.658 -10.983 -4.650 1.00 . C C . 735 ALA CA 1 1
12 29131 3 3 20 ALA CB C 16.622 -12.411 -4.096 1.00 . C C . 735 ALA CB 1 1
12 29132 3 3 20 ALA H H 14.515 -10.966 -4.416 1.00 . C C . 735 ALA H 1 1
12 29133 3 3 20 ALA HA H 17.182 -10.344 -3.956 1.00 . C C . 735 ALA HA 1 1
12 29134 3 3 20 ALA HB1 H 16.395 -12.381 -3.041 1.00 . C C . 735 ALA HB1 1 1
12 29135 3 3 20 ALA HB2 H 17.583 -12.880 -4.244 1.00 . C C . 735 ALA HB2 1 1
12 29136 3 3 20 ALA HB3 H 15.862 -12.977 -4.613 1.00 . C C . 735 ALA HB3 1 1
12 29137 3 3 20 ALA N N 15.264 -10.479 -4.821 1.00 . C C . 735 ALA N 1 1
12 29138 3 3 20 ALA O O 16.801 -10.701 -7.029 1.00 . C C . 735 ALA O 1 1
12 29139 3 3 21 ARG C C 19.376 -9.905 -7.913 1.00 . C C . 736 ARG C 1 1
12 29140 3 3 21 ARG CA C 19.424 -11.296 -7.272 1.00 . C C . 736 ARG CA 1 1
12 29141 3 3 21 ARG CB C 18.816 -12.335 -8.223 1.00 . C C . 736 ARG CB 1 1
12 29142 3 3 21 ARG CD C 19.258 -13.819 -10.185 1.00 . C C . 736 ARG CD 1 1
12 29143 3 3 21 ARG CG C 19.835 -12.710 -9.304 1.00 . C C . 736 ARG CG 1 1
12 29144 3 3 21 ARG CZ C 20.085 -13.116 -12.350 1.00 . C C . 736 ARG CZ 1 1
12 29145 3 3 21 ARG H H 19.101 -11.502 -5.154 1.00 . C C . 736 ARG H 1 1
12 29146 3 3 21 ARG HA H 20.452 -11.558 -7.063 1.00 . C C . 736 ARG HA 1 1
12 29147 3 3 21 ARG HB2 H 18.548 -13.219 -7.662 1.00 . C C . 736 ARG HB2 1 1
12 29148 3 3 21 ARG HB3 H 17.932 -11.928 -8.691 1.00 . C C . 736 ARG HB3 1 1
12 29149 3 3 21 ARG HD2 H 19.225 -14.742 -9.625 1.00 . C C . 736 ARG HD2 1 1
12 29150 3 3 21 ARG HD3 H 18.259 -13.550 -10.494 1.00 . C C . 736 ARG HD3 1 1
12 29151 3 3 21 ARG HE H 20.713 -14.774 -11.455 1.00 . C C . 736 ARG HE 1 1
12 29152 3 3 21 ARG HG2 H 20.054 -11.844 -9.911 1.00 . C C . 736 ARG HG2 1 1
12 29153 3 3 21 ARG HG3 H 20.742 -13.061 -8.837 1.00 . C C . 736 ARG HG3 1 1
12 29154 3 3 21 ARG HH11 H 18.716 -11.963 -11.455 1.00 . C C . 736 ARG HH11 1 1
12 29155 3 3 21 ARG HH12 H 19.269 -11.408 -12.999 1.00 . C C . 736 ARG HH12 1 1
12 29156 3 3 21 ARG HH21 H 21.447 -14.064 -13.473 1.00 . C C . 736 ARG HH21 1 1
12 29157 3 3 21 ARG HH22 H 20.815 -12.597 -14.141 1.00 . C C . 736 ARG HH22 1 1
12 29158 3 3 21 ARG N N 18.654 -11.282 -5.997 1.00 . C C . 736 ARG N 1 1
12 29159 3 3 21 ARG NE N 20.120 -13.997 -11.388 1.00 . C C . 736 ARG NE 1 1
12 29160 3 3 21 ARG NH1 N 19.295 -12.082 -12.262 1.00 . C C . 736 ARG NH1 1 1
12 29161 3 3 21 ARG NH2 N 20.841 -13.270 -13.403 1.00 . C C . 736 ARG NH2 1 1
12 29162 3 3 21 ARG O O 19.689 -8.914 -7.283 1.00 . C C . 736 ARG O 1 1
12 29163 3 3 22 ALA C C 20.292 -7.806 -9.723 1.00 . C C . 737 ALA C 1 1
12 29164 3 3 22 ALA CA C 18.928 -8.491 -9.826 1.00 . C C . 737 ALA CA 1 1
12 29165 3 3 22 ALA CB C 17.868 -7.624 -9.142 1.00 . C C . 737 ALA CB 1 1
12 29166 3 3 22 ALA H H 18.743 -10.630 -9.650 1.00 . C C . 737 ALA H 1 1
12 29167 3 3 22 ALA HA H 18.669 -8.623 -10.866 1.00 . C C . 737 ALA HA 1 1
12 29168 3 3 22 ALA HB1 H 17.642 -6.773 -9.766 1.00 . C C . 737 ALA HB1 1 1
12 29169 3 3 22 ALA HB2 H 18.242 -7.283 -8.188 1.00 . C C . 737 ALA HB2 1 1
12 29170 3 3 22 ALA HB3 H 16.972 -8.208 -8.989 1.00 . C C . 737 ALA HB3 1 1
12 29171 3 3 22 ALA N N 18.990 -9.820 -9.156 1.00 . C C . 737 ALA N 1 1
12 29172 3 3 22 ALA O O 21.259 -8.390 -9.276 1.00 . C C . 737 ALA O 1 1
12 29173 3 3 23 LYS C C 21.433 -4.339 -10.107 1.00 . C C . 738 LYS C 1 1
12 29174 3 3 23 LYS CA C 21.682 -5.848 -10.055 1.00 . C C . 738 LYS CA 1 1
12 29175 3 3 23 LYS CB C 22.563 -6.259 -11.236 1.00 . C C . 738 LYS CB 1 1
12 29176 3 3 23 LYS CD C 22.705 -6.186 -13.736 1.00 . C C . 738 LYS CD 1 1
12 29177 3 3 23 LYS CE C 23.483 -7.506 -13.773 1.00 . C C . 738 LYS CE 1 1
12 29178 3 3 23 LYS CG C 21.754 -6.177 -12.534 1.00 . C C . 738 LYS CG 1 1
12 29179 3 3 23 LYS H H 19.587 -6.114 -10.487 1.00 . C C . 738 LYS H 1 1
12 29180 3 3 23 LYS HA H 22.179 -6.099 -9.130 1.00 . C C . 738 LYS HA 1 1
12 29181 3 3 23 LYS HB2 H 23.415 -5.597 -11.298 1.00 . C C . 738 LYS HB2 1 1
12 29182 3 3 23 LYS HB3 H 22.905 -7.274 -11.092 1.00 . C C . 738 LYS HB3 1 1
12 29183 3 3 23 LYS HD2 H 22.133 -6.080 -14.647 1.00 . C C . 738 LYS HD2 1 1
12 29184 3 3 23 LYS HD3 H 23.399 -5.364 -13.650 1.00 . C C . 738 LYS HD3 1 1
12 29185 3 3 23 LYS HE2 H 22.823 -8.324 -13.523 1.00 . C C . 738 LYS HE2 1 1
12 29186 3 3 23 LYS HE3 H 23.882 -7.658 -14.765 1.00 . C C . 738 LYS HE3 1 1
12 29187 3 3 23 LYS HG2 H 21.087 -7.024 -12.596 1.00 . C C . 738 LYS HG2 1 1
12 29188 3 3 23 LYS HG3 H 21.177 -5.264 -12.543 1.00 . C C . 738 LYS HG3 1 1
12 29189 3 3 23 LYS HZ1 H 25.057 -6.516 -12.836 1.00 . C C . 738 LYS HZ1 1 1
12 29190 3 3 23 LYS HZ2 H 25.300 -8.187 -13.020 1.00 . C C . 738 LYS HZ2 1 1
12 29191 3 3 23 LYS N N 20.379 -6.568 -10.131 1.00 . C C . 738 LYS N 1 1
12 29192 3 3 23 LYS NZ N 24.602 -7.450 -12.792 1.00 . C C . 738 LYS NZ 1 1
12 29193 3 3 23 LYS O O 20.403 -3.885 -10.563 1.00 . C C . 738 LYS O 1 1
12 29194 3 3 24 TRP C C 23.526 -1.396 -9.383 1.00 . C C . 739 TRP C 1 1
12 29195 3 3 24 TRP CA C 22.186 -2.079 -9.663 1.00 . C C . 739 TRP CA 1 1
12 29196 3 3 24 TRP CB C 21.175 -1.676 -8.588 1.00 . C C . 739 TRP CB 1 1
12 29197 3 3 24 TRP CD1 C 21.743 -3.376 -6.807 1.00 . C C . 739 TRP CD1 1 1
12 29198 3 3 24 TRP CD2 C 22.188 -1.267 -6.163 1.00 . C C . 739 TRP CD2 1 1
12 29199 3 3 24 TRP CE2 C 22.550 -2.106 -5.083 1.00 . C C . 739 TRP CE2 1 1
12 29200 3 3 24 TRP CE3 C 22.369 0.120 -6.014 1.00 . C C . 739 TRP CE3 1 1
12 29201 3 3 24 TRP CG C 21.678 -2.098 -7.245 1.00 . C C . 739 TRP CG 1 1
12 29202 3 3 24 TRP CH2 C 23.247 -0.209 -3.767 1.00 . C C . 739 TRP CH2 1 1
12 29203 3 3 24 TRP CZ2 C 23.073 -1.589 -3.897 1.00 . C C . 739 TRP CZ2 1 1
12 29204 3 3 24 TRP CZ3 C 22.896 0.645 -4.822 1.00 . C C . 739 TRP CZ3 1 1
12 29205 3 3 24 TRP H H 23.192 -3.944 -9.275 1.00 . C C . 739 TRP H 1 1
12 29206 3 3 24 TRP HA H 21.822 -1.777 -10.633 1.00 . C C . 739 TRP HA 1 1
12 29207 3 3 24 TRP HB2 H 21.042 -0.604 -8.603 1.00 . C C . 739 TRP HB2 1 1
12 29208 3 3 24 TRP HB3 H 20.228 -2.157 -8.785 1.00 . C C . 739 TRP HB3 1 1
12 29209 3 3 24 TRP HD1 H 21.440 -4.248 -7.366 1.00 . C C . 739 TRP HD1 1 1
12 29210 3 3 24 TRP HE1 H 22.410 -4.183 -4.979 1.00 . C C . 739 TRP HE1 1 1
12 29211 3 3 24 TRP HE3 H 22.102 0.786 -6.822 1.00 . C C . 739 TRP HE3 1 1
12 29212 3 3 24 TRP HH2 H 23.652 0.201 -2.852 1.00 . C C . 739 TRP HH2 1 1
12 29213 3 3 24 TRP HZ2 H 23.342 -2.250 -3.087 1.00 . C C . 739 TRP HZ2 1 1
12 29214 3 3 24 TRP HZ3 H 23.031 1.710 -4.719 1.00 . C C . 739 TRP HZ3 1 1
12 29215 3 3 24 TRP N N 22.369 -3.558 -9.640 1.00 . C C . 739 TRP N 1 1
12 29216 3 3 24 TRP NE1 N 22.259 -3.382 -5.523 1.00 . C C . 739 TRP NE1 1 1
12 29217 3 3 24 TRP O O 24.173 -1.659 -8.389 1.00 . C C . 739 TRP O 1 1
12 29218 3 3 25 ASP C C 25.046 1.325 -9.037 1.00 . C C . 740 ASP C 1 1
12 29219 3 3 25 ASP CA C 25.245 0.183 -10.036 1.00 . C C . 740 ASP CA 1 1
12 29220 3 3 25 ASP CB C 25.746 0.749 -11.367 1.00 . C C . 740 ASP CB 1 1
12 29221 3 3 25 ASP CG C 24.774 1.822 -11.863 1.00 . C C . 740 ASP CG 1 1
12 29222 3 3 25 ASP H H 23.411 -0.320 -11.048 1.00 . C C . 740 ASP H 1 1
12 29223 3 3 25 ASP HA H 25.972 -0.515 -9.646 1.00 . C C . 740 ASP HA 1 1
12 29224 3 3 25 ASP HB2 H 26.724 1.186 -11.226 1.00 . C C . 740 ASP HB2 1 1
12 29225 3 3 25 ASP HB3 H 25.806 -0.044 -12.096 1.00 . C C . 740 ASP HB3 1 1
12 29226 3 3 25 ASP N N 23.948 -0.519 -10.253 1.00 . C C . 740 ASP N 1 1
12 29227 3 3 25 ASP O O 24.030 1.991 -9.037 1.00 . C C . 740 ASP O 1 1
12 29228 3 3 25 ASP OD1 O 23.632 1.803 -11.433 1.00 . C C . 740 ASP OD1 1 1
12 29229 3 3 25 ASP OD2 O 25.188 2.644 -12.664 1.00 . C C . 740 ASP OD2 1 1
12 29230 3 3 26 THR C C 25.391 3.928 -7.883 1.00 . C C . 741 THR C 1 1
12 29231 3 3 26 THR CA C 25.873 2.654 -7.186 1.00 . C C . 741 THR CA 1 1
12 29232 3 3 26 THR CB C 27.231 2.915 -6.529 1.00 . C C . 741 THR CB 1 1
12 29233 3 3 26 THR CG2 C 27.591 1.744 -5.613 1.00 . C C . 741 THR CG2 1 1
12 29234 3 3 26 THR H H 26.818 1.007 -8.200 1.00 . C C . 741 THR H 1 1
12 29235 3 3 26 THR HA H 25.160 2.363 -6.431 1.00 . C C . 741 THR HA 1 1
12 29236 3 3 26 THR HB H 27.180 3.820 -5.944 1.00 . C C . 741 THR HB 1 1
12 29237 3 3 26 THR HG1 H 27.879 3.643 -8.211 1.00 . C C . 741 THR HG1 1 1
12 29238 3 3 26 THR HG21 H 28.624 1.829 -5.310 1.00 . C C . 741 THR HG21 1 1
12 29239 3 3 26 THR HG22 H 27.447 0.814 -6.144 1.00 . C C . 741 THR HG22 1 1
12 29240 3 3 26 THR HG23 H 26.956 1.762 -4.740 1.00 . C C . 741 THR HG23 1 1
12 29241 3 3 26 THR N N 26.008 1.556 -8.184 1.00 . C C . 741 THR N 1 1
12 29242 3 3 26 THR O O 25.301 3.990 -9.093 1.00 . C C . 741 THR O 1 1
12 29243 3 3 26 THR OG1 O 28.223 3.055 -7.535 1.00 . C C . 741 THR OG1 1 1
12 29244 3 3 27 ALA C C 24.819 7.373 -6.772 1.00 . C C . 742 ALA C 1 1
12 29245 3 3 27 ALA CA C 24.599 6.215 -7.747 1.00 . C C . 742 ALA CA 1 1
12 29246 3 3 27 ALA CB C 23.107 6.093 -8.070 1.00 . C C . 742 ALA CB 1 1
12 29247 3 3 27 ALA H H 25.154 4.876 -6.154 1.00 . C C . 742 ALA H 1 1
12 29248 3 3 27 ALA HA H 25.150 6.403 -8.658 1.00 . C C . 742 ALA HA 1 1
12 29249 3 3 27 ALA HB1 H 22.595 5.645 -7.231 1.00 . C C . 742 ALA HB1 1 1
12 29250 3 3 27 ALA HB2 H 22.979 5.473 -8.944 1.00 . C C . 742 ALA HB2 1 1
12 29251 3 3 27 ALA HB3 H 22.697 7.075 -8.260 1.00 . C C . 742 ALA HB3 1 1
12 29252 3 3 27 ALA N N 25.076 4.947 -7.129 1.00 . C C . 742 ALA N 1 1
12 29253 3 3 27 ALA O O 25.907 7.899 -6.653 1.00 . C C . 742 ALA O 1 1
12 29254 3 3 28 ASN C C 24.674 8.399 -3.855 1.00 . C C . 743 ASN C 1 1
12 29255 3 3 28 ASN CA C 23.945 8.898 -5.104 1.00 . C C . 743 ASN CA 1 1
12 29256 3 3 28 ASN CB C 22.562 9.425 -4.712 1.00 . C C . 743 ASN CB 1 1
12 29257 3 3 28 ASN CG C 21.656 8.254 -4.332 1.00 . C C . 743 ASN CG 1 1
12 29258 3 3 28 ASN H H 22.923 7.337 -6.182 1.00 . C C . 743 ASN H 1 1
12 29259 3 3 28 ASN HA H 24.517 9.691 -5.562 1.00 . C C . 743 ASN HA 1 1
12 29260 3 3 28 ASN HB2 H 22.659 10.096 -3.870 1.00 . C C . 743 ASN HB2 1 1
12 29261 3 3 28 ASN HB3 H 22.130 9.955 -5.547 1.00 . C C . 743 ASN HB3 1 1
12 29262 3 3 28 ASN HD21 H 20.005 9.356 -4.312 1.00 . C C . 743 ASN HD21 1 1
12 29263 3 3 28 ASN HD22 H 19.787 7.715 -3.938 1.00 . C C . 743 ASN HD22 1 1
12 29264 3 3 28 ASN N N 23.793 7.774 -6.071 1.00 . C C . 743 ASN N 1 1
12 29265 3 3 28 ASN ND2 N 20.376 8.459 -4.182 1.00 . C C . 743 ASN ND2 1 1
12 29266 3 3 28 ASN O O 24.067 8.109 -2.843 1.00 . C C . 743 ASN O 1 1
12 29267 3 3 28 ASN OD1 O 22.117 7.142 -4.170 1.00 . C C . 743 ASN OD1 1 1
12 29268 3 3 29 ASN C C 26.836 8.922 -1.664 1.00 . C C . 744 ASN C 1 1
12 29269 3 3 29 ASN CA C 26.740 7.816 -2.732 1.00 . C C . 744 ASN CA 1 1
12 29270 3 3 29 ASN CB C 28.151 7.387 -3.167 1.00 . C C . 744 ASN CB 1 1
12 29271 3 3 29 ASN CG C 28.748 6.434 -2.128 1.00 . C C . 744 ASN CG 1 1
12 29272 3 3 29 ASN H H 26.445 8.534 -4.741 1.00 . C C . 744 ASN H 1 1
12 29273 3 3 29 ASN HA H 26.225 6.965 -2.309 1.00 . C C . 744 ASN HA 1 1
12 29274 3 3 29 ASN HB2 H 28.094 6.885 -4.122 1.00 . C C . 744 ASN HB2 1 1
12 29275 3 3 29 ASN HB3 H 28.785 8.254 -3.256 1.00 . C C . 744 ASN HB3 1 1
12 29276 3 3 29 ASN HD21 H 30.540 6.403 -2.982 1.00 . C C . 744 ASN HD21 1 1
12 29277 3 3 29 ASN HD22 H 30.388 5.460 -1.581 1.00 . C C . 744 ASN HD22 1 1
12 29278 3 3 29 ASN N N 25.974 8.295 -3.917 1.00 . C C . 744 ASN N 1 1
12 29279 3 3 29 ASN ND2 N 29.995 6.069 -2.239 1.00 . C C . 744 ASN ND2 1 1
12 29280 3 3 29 ASN O O 26.830 8.633 -0.484 1.00 . C C . 744 ASN O 1 1
12 29281 3 3 29 ASN OD1 O 28.074 6.019 -1.206 1.00 . C C . 744 ASN OD1 1 1
12 29282 3 3 30 PRO C C 25.861 11.318 -0.085 1.00 . C C . 745 PRO C 1 1
12 29283 3 3 30 PRO CA C 27.031 11.305 -1.079 1.00 . C C . 745 PRO CA 1 1
12 29284 3 3 30 PRO CB C 27.023 12.565 -1.965 1.00 . C C . 745 PRO CB 1 1
12 29285 3 3 30 PRO CD C 26.948 10.668 -3.445 1.00 . C C . 745 PRO CD 1 1
12 29286 3 3 30 PRO CG C 27.482 12.092 -3.306 1.00 . C C . 745 PRO CG 1 1
12 29287 3 3 30 PRO HA H 27.966 11.246 -0.545 1.00 . C C . 745 PRO HA 1 1
12 29288 3 3 30 PRO HB2 H 26.022 12.975 -2.033 1.00 . C C . 745 PRO HB2 1 1
12 29289 3 3 30 PRO HB3 H 27.707 13.307 -1.579 1.00 . C C . 745 PRO HB3 1 1
12 29290 3 3 30 PRO HD2 H 25.950 10.682 -3.862 1.00 . C C . 745 PRO HD2 1 1
12 29291 3 3 30 PRO HD3 H 27.608 10.068 -4.050 1.00 . C C . 745 PRO HD3 1 1
12 29292 3 3 30 PRO HG2 H 27.078 12.726 -4.086 1.00 . C C . 745 PRO HG2 1 1
12 29293 3 3 30 PRO HG3 H 28.561 12.081 -3.352 1.00 . C C . 745 PRO HG3 1 1
12 29294 3 3 30 PRO N N 26.930 10.176 -2.055 1.00 . C C . 745 PRO N 1 1
12 29295 3 3 30 PRO O O 26.024 11.038 1.085 1.00 . C C . 745 PRO O 1 1
12 29296 3 3 31 LEU C C 22.980 10.251 0.575 1.00 . C C . 746 LEU C 1 1
12 29297 3 3 31 LEU CA C 23.507 11.672 0.374 1.00 . C C . 746 LEU CA 1 1
12 29298 3 3 31 LEU CB C 22.401 12.538 -0.235 1.00 . C C . 746 LEU CB 1 1
12 29299 3 3 31 LEU CD1 C 21.877 14.718 -1.331 1.00 . C C . 746 LEU CD1 1 1
12 29300 3 3 31 LEU CD2 C 23.686 14.594 0.392 1.00 . C C . 746 LEU CD2 1 1
12 29301 3 3 31 LEU CG C 22.996 13.847 -0.756 1.00 . C C . 746 LEU CG 1 1
12 29302 3 3 31 LEU H H 24.568 11.865 -1.492 1.00 . C C . 746 LEU H 1 1
12 29303 3 3 31 LEU HA H 23.802 12.082 1.327 1.00 . C C . 746 LEU HA 1 1
12 29304 3 3 31 LEU HB2 H 21.935 12.004 -1.051 1.00 . C C . 746 LEU HB2 1 1
12 29305 3 3 31 LEU HB3 H 21.661 12.758 0.520 1.00 . C C . 746 LEU HB3 1 1
12 29306 3 3 31 LEU HD11 H 22.251 15.716 -1.506 1.00 . C C . 746 LEU HD11 1 1
12 29307 3 3 31 LEU HD12 H 21.056 14.759 -0.631 1.00 . C C . 746 LEU HD12 1 1
12 29308 3 3 31 LEU HD13 H 21.534 14.293 -2.263 1.00 . C C . 746 LEU HD13 1 1
12 29309 3 3 31 LEU HD21 H 24.642 14.134 0.597 1.00 . C C . 746 LEU HD21 1 1
12 29310 3 3 31 LEU HD22 H 23.068 14.548 1.277 1.00 . C C . 746 LEU HD22 1 1
12 29311 3 3 31 LEU HD23 H 23.838 15.626 0.113 1.00 . C C . 746 LEU HD23 1 1
12 29312 3 3 31 LEU HG H 23.717 13.631 -1.532 1.00 . C C . 746 LEU HG 1 1
12 29313 3 3 31 LEU N N 24.681 11.642 -0.544 1.00 . C C . 746 LEU N 1 1
12 29314 3 3 31 LEU O O 22.280 9.715 -0.261 1.00 . C C . 746 LEU O 1 1
12 29315 3 3 32 TYR C C 21.293 8.281 2.069 1.00 . C C . 747 TYR C 1 1
12 29316 3 3 32 TYR CA C 22.815 8.253 1.926 1.00 . C C . 747 TYR CA 1 1
12 29317 3 3 32 TYR CB C 23.449 7.703 3.209 1.00 . C C . 747 TYR CB 1 1
12 29318 3 3 32 TYR CD1 C 25.846 8.230 2.625 1.00 . C C . 747 TYR CD1 1 1
12 29319 3 3 32 TYR CD2 C 25.213 5.911 2.948 1.00 . C C . 747 TYR CD2 1 1
12 29320 3 3 32 TYR CE1 C 27.161 7.833 2.356 1.00 . C C . 747 TYR CE1 1 1
12 29321 3 3 32 TYR CE2 C 26.529 5.515 2.678 1.00 . C C . 747 TYR CE2 1 1
12 29322 3 3 32 TYR CG C 24.871 7.270 2.921 1.00 . C C . 747 TYR CG 1 1
12 29323 3 3 32 TYR CZ C 27.502 6.476 2.383 1.00 . C C . 747 TYR CZ 1 1
12 29324 3 3 32 TYR H H 23.869 10.085 2.343 1.00 . C C . 747 TYR H 1 1
12 29325 3 3 32 TYR HA H 23.082 7.622 1.090 1.00 . C C . 747 TYR HA 1 1
12 29326 3 3 32 TYR HB2 H 23.455 8.474 3.965 1.00 . C C . 747 TYR HB2 1 1
12 29327 3 3 32 TYR HB3 H 22.878 6.856 3.562 1.00 . C C . 747 TYR HB3 1 1
12 29328 3 3 32 TYR HD1 H 25.583 9.278 2.606 1.00 . C C . 747 TYR HD1 1 1
12 29329 3 3 32 TYR HD2 H 24.462 5.169 3.175 1.00 . C C . 747 TYR HD2 1 1
12 29330 3 3 32 TYR HE1 H 27.913 8.574 2.128 1.00 . C C . 747 TYR HE1 1 1
12 29331 3 3 32 TYR HE2 H 26.792 4.467 2.700 1.00 . C C . 747 TYR HE2 1 1
12 29332 3 3 32 TYR HH H 28.887 5.161 2.365 1.00 . C C . 747 TYR HH 1 1
12 29333 3 3 32 TYR N N 23.306 9.636 1.678 1.00 . C C . 747 TYR N 1 1
12 29334 3 3 32 TYR O O 20.673 9.322 1.987 1.00 . C C . 747 TYR O 1 1
12 29335 3 3 32 TYR OH O 28.799 6.085 2.118 1.00 . C C . 747 TYR OH 1 1
12 29336 3 3 33 LYS C C 18.737 5.664 2.702 1.00 . C C . 748 LYS C 1 1
12 29337 3 3 33 LYS CA C 19.203 7.096 2.418 1.00 . C C . 748 LYS CA 1 1
12 29338 3 3 33 LYS CB C 18.538 7.608 1.131 1.00 . C C . 748 LYS CB 1 1
12 29339 3 3 33 LYS CD C 18.984 5.502 -0.195 1.00 . C C . 748 LYS CD 1 1
12 29340 3 3 33 LYS CE C 19.084 5.041 -1.651 1.00 . C C . 748 LYS CE 1 1
12 29341 3 3 33 LYS CG C 19.224 7.021 -0.114 1.00 . C C . 748 LYS CG 1 1
12 29342 3 3 33 LYS H H 21.210 6.323 2.340 1.00 . C C . 748 LYS H 1 1
12 29343 3 3 33 LYS HA H 18.908 7.725 3.237 1.00 . C C . 748 LYS HA 1 1
12 29344 3 3 33 LYS HB2 H 17.497 7.326 1.131 1.00 . C C . 748 LYS HB2 1 1
12 29345 3 3 33 LYS HB3 H 18.612 8.683 1.100 1.00 . C C . 748 LYS HB3 1 1
12 29346 3 3 33 LYS HD2 H 19.729 4.988 0.394 1.00 . C C . 748 LYS HD2 1 1
12 29347 3 3 33 LYS HD3 H 18.001 5.265 0.181 1.00 . C C . 748 LYS HD3 1 1
12 29348 3 3 33 LYS HE2 H 20.014 5.388 -2.078 1.00 . C C . 748 LYS HE2 1 1
12 29349 3 3 33 LYS HE3 H 19.047 3.963 -1.693 1.00 . C C . 748 LYS HE3 1 1
12 29350 3 3 33 LYS HG2 H 18.815 7.499 -0.994 1.00 . C C . 748 LYS HG2 1 1
12 29351 3 3 33 LYS HG3 H 20.284 7.214 -0.070 1.00 . C C . 748 LYS HG3 1 1
12 29352 3 3 33 LYS HZ1 H 17.126 4.967 -2.355 1.00 . C C . 748 LYS HZ1 1 1
12 29353 3 3 33 LYS HZ2 H 17.686 6.538 -2.029 1.00 . C C . 748 LYS HZ2 1 1
12 29354 3 3 33 LYS N N 20.687 7.143 2.277 1.00 . C C . 748 LYS N 1 1
12 29355 3 3 33 LYS NZ N 17.941 5.609 -2.421 1.00 . C C . 748 LYS NZ 1 1
12 29356 3 3 33 LYS O O 17.594 5.320 2.472 1.00 . C C . 748 LYS O 1 1
12 29357 3 3 34 GLU C C 17.889 3.466 4.344 1.00 . C C . 749 GLU C 1 1
12 29358 3 3 34 GLU CA C 19.175 3.429 3.516 1.00 . C C . 749 GLU CA 1 1
12 29359 3 3 34 GLU CB C 20.279 2.718 4.304 1.00 . C C . 749 GLU CB 1 1
12 29360 3 3 34 GLU CD C 22.521 1.637 4.083 1.00 . C C . 749 GLU CD 1 1
12 29361 3 3 34 GLU CG C 21.536 2.613 3.438 1.00 . C C . 749 GLU CG 1 1
12 29362 3 3 34 GLU H H 20.512 5.119 3.410 1.00 . C C . 749 GLU H 1 1
12 29363 3 3 34 GLU HA H 18.995 2.901 2.591 1.00 . C C . 749 GLU HA 1 1
12 29364 3 3 34 GLU HB2 H 20.504 3.282 5.198 1.00 . C C . 749 GLU HB2 1 1
12 29365 3 3 34 GLU HB3 H 19.947 1.728 4.576 1.00 . C C . 749 GLU HB3 1 1
12 29366 3 3 34 GLU HG2 H 21.266 2.257 2.455 1.00 . C C . 749 GLU HG2 1 1
12 29367 3 3 34 GLU HG3 H 21.998 3.585 3.355 1.00 . C C . 749 GLU HG3 1 1
12 29368 3 3 34 GLU N N 19.598 4.828 3.215 1.00 . C C . 749 GLU N 1 1
12 29369 3 3 34 GLU O O 17.429 4.518 4.738 1.00 . C C . 749 GLU O 1 1
12 29370 3 3 34 GLU OE1 O 22.518 1.540 5.299 1.00 . C C . 749 GLU OE1 1 1
12 29371 3 3 34 GLU OE2 O 23.261 1.003 3.350 1.00 . C C . 749 GLU OE2 1 1
12 29372 3 3 35 ALA C C 16.040 1.043 6.268 1.00 . C C . 750 ALA C 1 1
12 29373 3 3 35 ALA CA C 16.046 2.304 5.411 1.00 . C C . 750 ALA CA 1 1
12 29374 3 3 35 ALA CB C 14.841 2.292 4.458 1.00 . C C . 750 ALA CB 1 1
12 29375 3 3 35 ALA H H 17.675 1.490 4.291 1.00 . C C . 750 ALA H 1 1
12 29376 3 3 35 ALA HA H 16.009 3.169 6.050 1.00 . C C . 750 ALA HA 1 1
12 29377 3 3 35 ALA HB1 H 13.982 1.864 4.956 1.00 . C C . 750 ALA HB1 1 1
12 29378 3 3 35 ALA HB2 H 15.082 1.699 3.588 1.00 . C C . 750 ALA HB2 1 1
12 29379 3 3 35 ALA HB3 H 14.613 3.300 4.150 1.00 . C C . 750 ALA HB3 1 1
12 29380 3 3 35 ALA N N 17.298 2.329 4.613 1.00 . C C . 750 ALA N 1 1
12 29381 3 3 35 ALA O O 16.706 0.077 5.955 1.00 . C C . 750 ALA O 1 1
12 29382 3 3 36 THR C C 14.065 -1.052 7.781 1.00 . C C . 751 THR C 1 1
12 29383 3 3 36 THR CA C 15.257 -0.188 8.202 1.00 . C C . 751 THR CA 1 1
12 29384 3 3 36 THR CB C 15.114 0.202 9.684 1.00 . C C . 751 THR CB 1 1
12 29385 3 3 36 THR CG2 C 15.605 -0.944 10.574 1.00 . C C . 751 THR CG2 1 1
12 29386 3 3 36 THR H H 14.747 1.816 7.584 1.00 . C C . 751 THR H 1 1
12 29387 3 3 36 THR HA H 16.174 -0.739 8.065 1.00 . C C . 751 THR HA 1 1
12 29388 3 3 36 THR HB H 14.078 0.401 9.909 1.00 . C C . 751 THR HB 1 1
12 29389 3 3 36 THR HG1 H 15.887 1.905 9.148 1.00 . C C . 751 THR HG1 1 1
12 29390 3 3 36 THR HG21 H 15.569 -0.636 11.608 1.00 . C C . 751 THR HG21 1 1
12 29391 3 3 36 THR HG22 H 16.620 -1.199 10.309 1.00 . C C . 751 THR HG22 1 1
12 29392 3 3 36 THR HG23 H 14.969 -1.806 10.433 1.00 . C C . 751 THR HG23 1 1
12 29393 3 3 36 THR N N 15.289 1.031 7.346 1.00 . C C . 751 THR N 1 1
12 29394 3 3 36 THR O O 12.944 -0.818 8.190 1.00 . C C . 751 THR O 1 1
12 29395 3 3 36 THR OG1 O 15.888 1.366 9.941 1.00 . C C . 751 THR OG1 1 1
12 29396 3 3 37 SER C C 13.108 -4.164 7.388 1.00 . C C . 752 SER C 1 1
12 29397 3 3 37 SER CA C 13.174 -2.919 6.501 1.00 . C C . 752 SER CA 1 1
12 29398 3 3 37 SER CB C 13.421 -3.342 5.053 1.00 . C C . 752 SER CB 1 1
12 29399 3 3 37 SER H H 15.205 -2.206 6.636 1.00 . C C . 752 SER H 1 1
12 29400 3 3 37 SER HA H 12.236 -2.383 6.564 1.00 . C C . 752 SER HA 1 1
12 29401 3 3 37 SER HB2 H 12.513 -3.736 4.630 1.00 . C C . 752 SER HB2 1 1
12 29402 3 3 37 SER HB3 H 13.739 -2.481 4.477 1.00 . C C . 752 SER HB3 1 1
12 29403 3 3 37 SER HG H 14.815 -4.350 4.143 1.00 . C C . 752 SER HG 1 1
12 29404 3 3 37 SER N N 14.295 -2.042 6.959 1.00 . C C . 752 SER N 1 1
12 29405 3 3 37 SER O O 13.368 -5.264 6.946 1.00 . C C . 752 SER O 1 1
12 29406 3 3 37 SER OG O 14.428 -4.345 5.021 1.00 . C C . 752 SER OG 1 1
12 29407 3 3 38 THR C C 11.973 -4.776 10.842 1.00 . C C . 753 THR C 1 1
12 29408 3 3 38 THR CA C 12.683 -5.175 9.548 1.00 . C C . 753 THR CA 1 1
12 29409 3 3 38 THR CB C 14.097 -5.664 9.878 1.00 . C C . 753 THR CB 1 1
12 29410 3 3 38 THR CG2 C 14.017 -6.859 10.828 1.00 . C C . 753 THR CG2 1 1
12 29411 3 3 38 THR H H 12.555 -3.101 8.974 1.00 . C C . 753 THR H 1 1
12 29412 3 3 38 THR HA H 12.133 -5.969 9.065 1.00 . C C . 753 THR HA 1 1
12 29413 3 3 38 THR HB H 14.650 -4.869 10.354 1.00 . C C . 753 THR HB 1 1
12 29414 3 3 38 THR HG1 H 14.088 -6.200 8.009 1.00 . C C . 753 THR HG1 1 1
12 29415 3 3 38 THR HG21 H 13.285 -7.564 10.459 1.00 . C C . 753 THR HG21 1 1
12 29416 3 3 38 THR HG22 H 13.727 -6.520 11.811 1.00 . C C . 753 THR HG22 1 1
12 29417 3 3 38 THR HG23 H 14.983 -7.340 10.883 1.00 . C C . 753 THR HG23 1 1
12 29418 3 3 38 THR N N 12.763 -3.999 8.636 1.00 . C C . 753 THR N 1 1
12 29419 3 3 38 THR O O 11.938 -3.619 11.211 1.00 . C C . 753 THR O 1 1
12 29420 3 3 38 THR OG1 O 14.757 -6.050 8.681 1.00 . C C . 753 THR OG1 1 1
12 29421 3 3 39 PHE C C 11.669 -5.562 13.986 1.00 . C C . 754 PHE C 1 1
12 29422 3 3 39 PHE CA C 10.697 -5.412 12.813 1.00 . C C . 754 PHE CA 1 1
12 29423 3 3 39 PHE CB C 9.527 -6.381 12.996 1.00 . C C . 754 PHE CB 1 1
12 29424 3 3 39 PHE CD1 C 10.321 -8.416 11.739 1.00 . C C . 754 PHE CD1 1 1
12 29425 3 3 39 PHE CD2 C 10.231 -8.505 14.161 1.00 . C C . 754 PHE CD2 1 1
12 29426 3 3 39 PHE CE1 C 10.795 -9.733 11.708 1.00 . C C . 754 PHE CE1 1 1
12 29427 3 3 39 PHE CE2 C 10.705 -9.821 14.130 1.00 . C C . 754 PHE CE2 1 1
12 29428 3 3 39 PHE CG C 10.038 -7.802 12.965 1.00 . C C . 754 PHE CG 1 1
12 29429 3 3 39 PHE CZ C 10.988 -10.435 12.904 1.00 . C C . 754 PHE CZ 1 1
12 29430 3 3 39 PHE H H 11.450 -6.654 11.220 1.00 . C C . 754 PHE H 1 1
12 29431 3 3 39 PHE HA H 10.323 -4.399 12.783 1.00 . C C . 754 PHE HA 1 1
12 29432 3 3 39 PHE HB2 H 9.048 -6.191 13.947 1.00 . C C . 754 PHE HB2 1 1
12 29433 3 3 39 PHE HB3 H 8.813 -6.238 12.199 1.00 . C C . 754 PHE HB3 1 1
12 29434 3 3 39 PHE HD1 H 10.173 -7.874 10.817 1.00 . C C . 754 PHE HD1 1 1
12 29435 3 3 39 PHE HD2 H 10.013 -8.031 15.107 1.00 . C C . 754 PHE HD2 1 1
12 29436 3 3 39 PHE HE1 H 11.014 -10.206 10.763 1.00 . C C . 754 PHE HE1 1 1
12 29437 3 3 39 PHE HE2 H 10.853 -10.363 15.052 1.00 . C C . 754 PHE HE2 1 1
12 29438 3 3 39 PHE HZ H 11.354 -11.451 12.881 1.00 . C C . 754 PHE HZ 1 1
12 29439 3 3 39 PHE N N 11.406 -5.728 11.537 1.00 . C C . 754 PHE N 1 1
12 29440 3 3 39 PHE O O 11.809 -4.676 14.805 1.00 . C C . 754 PHE O 1 1
12 29441 3 3 40 THR C C 14.194 -8.091 14.882 1.00 . C C . 755 THR C 1 1
12 29442 3 3 40 THR CA C 13.305 -6.883 15.191 1.00 . C C . 755 THR CA 1 1
12 29443 3 3 40 THR CB C 12.530 -7.138 16.488 1.00 . C C . 755 THR CB 1 1
12 29444 3 3 40 THR CG2 C 13.508 -7.252 17.662 1.00 . C C . 755 THR CG2 1 1
12 29445 3 3 40 THR H H 12.215 -7.380 13.400 1.00 . C C . 755 THR H 1 1
12 29446 3 3 40 THR HA H 13.920 -6.003 15.304 1.00 . C C . 755 THR HA 1 1
12 29447 3 3 40 THR HB H 11.974 -8.058 16.400 1.00 . C C . 755 THR HB 1 1
12 29448 3 3 40 THR HG1 H 11.357 -6.099 17.639 1.00 . C C . 755 THR HG1 1 1
12 29449 3 3 40 THR HG21 H 13.971 -8.227 17.650 1.00 . C C . 755 THR HG21 1 1
12 29450 3 3 40 THR HG22 H 12.971 -7.120 18.590 1.00 . C C . 755 THR HG22 1 1
12 29451 3 3 40 THR HG23 H 14.268 -6.489 17.575 1.00 . C C . 755 THR HG23 1 1
12 29452 3 3 40 THR N N 12.343 -6.677 14.072 1.00 . C C . 755 THR N 1 1
12 29453 3 3 40 THR O O 13.917 -8.865 13.987 1.00 . C C . 755 THR O 1 1
12 29454 3 3 40 THR OG1 O 11.633 -6.062 16.720 1.00 . C C . 755 THR OG1 1 1
12 29455 3 3 41 ASN C C 16.917 -9.758 16.658 1.00 . C C . 756 ASN C 1 1
12 29456 3 3 41 ASN CA C 16.169 -9.415 15.368 1.00 . C C . 756 ASN CA 1 1
12 29457 3 3 41 ASN CB C 17.177 -9.050 14.275 1.00 . C C . 756 ASN CB 1 1
12 29458 3 3 41 ASN CG C 17.904 -10.311 13.808 1.00 . C C . 756 ASN CG 1 1
12 29459 3 3 41 ASN H H 15.466 -7.622 16.333 1.00 . C C . 756 ASN H 1 1
12 29460 3 3 41 ASN HA H 15.589 -10.272 15.051 1.00 . C C . 756 ASN HA 1 1
12 29461 3 3 41 ASN HB2 H 16.656 -8.605 13.440 1.00 . C C . 756 ASN HB2 1 1
12 29462 3 3 41 ASN HB3 H 17.895 -8.347 14.668 1.00 . C C . 756 ASN HB3 1 1
12 29463 3 3 41 ASN HD21 H 17.795 -9.830 11.885 1.00 . C C . 756 ASN HD21 1 1
12 29464 3 3 41 ASN HD22 H 18.571 -11.300 12.222 1.00 . C C . 756 ASN HD22 1 1
12 29465 3 3 41 ASN N N 15.261 -8.259 15.616 1.00 . C C . 756 ASN N 1 1
12 29466 3 3 41 ASN ND2 N 18.107 -10.496 12.532 1.00 . C C . 756 ASN ND2 1 1
12 29467 3 3 41 ASN O O 17.316 -10.886 16.874 1.00 . C C . 756 ASN O 1 1
12 29468 3 3 41 ASN OD1 O 18.291 -11.137 14.611 1.00 . C C . 756 ASN OD1 1 1
12 29469 3 3 42 ILE C C 17.071 -10.124 19.590 1.00 . C C . 757 ILE C 1 1
12 29470 3 3 42 ILE CA C 17.831 -9.068 18.791 1.00 . C C . 757 ILE CA 1 1
12 29471 3 3 42 ILE CB C 17.920 -7.779 19.617 1.00 . C C . 757 ILE CB 1 1
12 29472 3 3 42 ILE CD1 C 20.119 -7.236 18.477 1.00 . C C . 757 ILE CD1 1 1
12 29473 3 3 42 ILE CG1 C 18.726 -6.710 18.855 1.00 . C C . 757 ILE CG1 1 1
12 29474 3 3 42 ILE CG2 C 18.591 -8.071 20.964 1.00 . C C . 757 ILE CG2 1 1
12 29475 3 3 42 ILE H H 16.781 -7.893 17.322 1.00 . C C . 757 ILE H 1 1
12 29476 3 3 42 ILE HA H 18.821 -9.435 18.576 1.00 . C C . 757 ILE HA 1 1
12 29477 3 3 42 ILE HB H 16.921 -7.408 19.798 1.00 . C C . 757 ILE HB 1 1
12 29478 3 3 42 ILE HD11 H 20.063 -7.753 17.531 1.00 . C C . 757 ILE HD11 1 1
12 29479 3 3 42 ILE HD12 H 20.478 -7.916 19.236 1.00 . C C . 757 ILE HD12 1 1
12 29480 3 3 42 ILE HD13 H 20.803 -6.405 18.389 1.00 . C C . 757 ILE HD13 1 1
12 29481 3 3 42 ILE HG12 H 18.193 -6.441 17.955 1.00 . C C . 757 ILE HG12 1 1
12 29482 3 3 42 ILE HG13 H 18.834 -5.835 19.478 1.00 . C C . 757 ILE HG13 1 1
12 29483 3 3 42 ILE HG21 H 18.904 -7.142 21.420 1.00 . C C . 757 ILE HG21 1 1
12 29484 3 3 42 ILE HG22 H 19.451 -8.703 20.808 1.00 . C C . 757 ILE HG22 1 1
12 29485 3 3 42 ILE HG23 H 17.889 -8.571 21.615 1.00 . C C . 757 ILE HG23 1 1
12 29486 3 3 42 ILE N N 17.110 -8.795 17.516 1.00 . C C . 757 ILE N 1 1
12 29487 3 3 42 ILE O O 16.267 -9.810 20.445 1.00 . C C . 757 ILE O 1 1
12 29488 3 3 43 THR C C 17.362 -12.725 21.382 1.00 . C C . 758 THR C 1 1
12 29489 3 3 43 THR CA C 16.612 -12.448 20.080 1.00 . C C . 758 THR CA 1 1
12 29490 3 3 43 THR CB C 16.556 -13.730 19.250 1.00 . C C . 758 THR CB 1 1
12 29491 3 3 43 THR CG2 C 15.577 -14.709 19.902 1.00 . C C . 758 THR CG2 1 1
12 29492 3 3 43 THR H H 17.974 -11.614 18.635 1.00 . C C . 758 THR H 1 1
12 29493 3 3 43 THR HA H 15.606 -12.126 20.309 1.00 . C C . 758 THR HA 1 1
12 29494 3 3 43 THR HB H 17.536 -14.179 19.212 1.00 . C C . 758 THR HB 1 1
12 29495 3 3 43 THR HG1 H 16.013 -14.247 17.455 1.00 . C C . 758 THR HG1 1 1
12 29496 3 3 43 THR HG21 H 15.700 -14.684 20.977 1.00 . C C . 758 THR HG21 1 1
12 29497 3 3 43 THR HG22 H 15.770 -15.707 19.540 1.00 . C C . 758 THR HG22 1 1
12 29498 3 3 43 THR HG23 H 14.566 -14.424 19.652 1.00 . C C . 758 THR HG23 1 1
12 29499 3 3 43 THR N N 17.320 -11.378 19.325 1.00 . C C . 758 THR N 1 1
12 29500 3 3 43 THR O O 18.172 -13.627 21.469 1.00 . C C . 758 THR O 1 1
12 29501 3 3 43 THR OG1 O 16.120 -13.422 17.933 1.00 . C C . 758 THR OG1 1 1
12 29502 3 3 44 TYR C C 17.150 -11.256 24.758 1.00 . C C . 759 TYR C 1 1
12 29503 3 3 44 TYR CA C 17.784 -12.161 23.699 1.00 . C C . 759 TYR CA 1 1
12 29504 3 3 44 TYR CB C 19.268 -11.814 23.554 1.00 . C C . 759 TYR CB 1 1
12 29505 3 3 44 TYR CD1 C 20.251 -13.312 25.328 1.00 . C C . 759 TYR CD1 1 1
12 29506 3 3 44 TYR CD2 C 20.323 -10.911 25.662 1.00 . C C . 759 TYR CD2 1 1
12 29507 3 3 44 TYR CE1 C 20.897 -13.502 26.555 1.00 . C C . 759 TYR CE1 1 1
12 29508 3 3 44 TYR CE2 C 20.968 -11.101 26.890 1.00 . C C . 759 TYR CE2 1 1
12 29509 3 3 44 TYR CG C 19.964 -12.016 24.880 1.00 . C C . 759 TYR CG 1 1
12 29510 3 3 44 TYR CZ C 21.255 -12.397 27.337 1.00 . C C . 759 TYR CZ 1 1
12 29511 3 3 44 TYR H H 16.437 -11.237 22.293 1.00 . C C . 759 TYR H 1 1
12 29512 3 3 44 TYR HA H 17.683 -13.193 23.999 1.00 . C C . 759 TYR HA 1 1
12 29513 3 3 44 TYR HB2 H 19.715 -12.457 22.810 1.00 . C C . 759 TYR HB2 1 1
12 29514 3 3 44 TYR HB3 H 19.368 -10.783 23.247 1.00 . C C . 759 TYR HB3 1 1
12 29515 3 3 44 TYR HD1 H 19.975 -14.164 24.725 1.00 . C C . 759 TYR HD1 1 1
12 29516 3 3 44 TYR HD2 H 20.102 -9.911 25.318 1.00 . C C . 759 TYR HD2 1 1
12 29517 3 3 44 TYR HE1 H 21.117 -14.502 26.900 1.00 . C C . 759 TYR HE1 1 1
12 29518 3 3 44 TYR HE2 H 21.246 -10.249 27.493 1.00 . C C . 759 TYR HE2 1 1
12 29519 3 3 44 TYR HH H 21.977 -11.730 28.974 1.00 . C C . 759 TYR HH 1 1
12 29520 3 3 44 TYR N N 17.095 -11.954 22.394 1.00 . C C . 759 TYR N 1 1
12 29521 3 3 44 TYR O O 17.642 -10.184 25.048 1.00 . C C . 759 TYR O 1 1
12 29522 3 3 44 TYR OH O 21.891 -12.586 28.547 1.00 . C C . 759 TYR OH 1 1
12 29523 3 3 45 ARG C C 16.315 -10.709 27.592 1.00 . C C . 760 ARG C 1 1
12 29524 3 3 45 ARG CA C 15.395 -10.845 26.378 1.00 . C C . 760 ARG CA 1 1
12 29525 3 3 45 ARG CB C 14.086 -11.515 26.801 1.00 . C C . 760 ARG CB 1 1
12 29526 3 3 45 ARG CD C 13.089 -13.738 27.379 1.00 . C C . 760 ARG CD 1 1
12 29527 3 3 45 ARG CG C 14.379 -12.915 27.351 1.00 . C C . 760 ARG CG 1 1
12 29528 3 3 45 ARG CZ C 11.027 -13.681 28.648 1.00 . C C . 760 ARG CZ 1 1
12 29529 3 3 45 ARG H H 15.678 -12.547 25.090 1.00 . C C . 760 ARG H 1 1
12 29530 3 3 45 ARG HA H 15.184 -9.866 25.973 1.00 . C C . 760 ARG HA 1 1
12 29531 3 3 45 ARG HB2 H 13.611 -10.920 27.567 1.00 . C C . 760 ARG HB2 1 1
12 29532 3 3 45 ARG HB3 H 13.431 -11.594 25.947 1.00 . C C . 760 ARG HB3 1 1
12 29533 3 3 45 ARG HD2 H 12.722 -13.863 26.371 1.00 . C C . 760 ARG HD2 1 1
12 29534 3 3 45 ARG HD3 H 13.290 -14.708 27.810 1.00 . C C . 760 ARG HD3 1 1
12 29535 3 3 45 ARG HE H 12.172 -12.078 28.399 1.00 . C C . 760 ARG HE 1 1
12 29536 3 3 45 ARG HG2 H 15.106 -13.408 26.718 1.00 . C C . 760 ARG HG2 1 1
12 29537 3 3 45 ARG HG3 H 14.773 -12.833 28.353 1.00 . C C . 760 ARG HG3 1 1
12 29538 3 3 45 ARG HH11 H 11.572 -15.425 27.829 1.00 . C C . 760 ARG HH11 1 1
12 29539 3 3 45 ARG HH12 H 10.089 -15.449 28.724 1.00 . C C . 760 ARG HH12 1 1
12 29540 3 3 45 ARG HH21 H 10.238 -12.089 29.571 1.00 . C C . 760 ARG HH21 1 1
12 29541 3 3 45 ARG HH22 H 9.334 -13.561 29.710 1.00 . C C . 760 ARG HH22 1 1
12 29542 3 3 45 ARG N N 16.060 -11.679 25.338 1.00 . C C . 760 ARG N 1 1
12 29543 3 3 45 ARG NE N 12.066 -13.031 28.198 1.00 . C C . 760 ARG NE 1 1
12 29544 3 3 45 ARG NH1 N 10.885 -14.951 28.379 1.00 . C C . 760 ARG NH1 1 1
12 29545 3 3 45 ARG NH2 N 10.130 -13.062 29.365 1.00 . C C . 760 ARG NH2 1 1
12 29546 3 3 45 ARG O O 17.399 -11.257 27.626 1.00 . C C . 760 ARG O 1 1
12 29547 3 3 46 GLY C C 16.790 -11.129 30.584 1.00 . C C . 761 GLY C 1 1
12 29548 3 3 46 GLY CA C 16.742 -9.814 29.803 1.00 . C C . 761 GLY CA 1 1
12 29549 3 3 46 GLY H H 15.013 -9.552 28.545 1.00 . C C . 761 GLY H 1 1
12 29550 3 3 46 GLY HA2 H 17.743 -9.536 29.503 1.00 . C C . 761 GLY HA2 1 1
12 29551 3 3 46 GLY HA3 H 16.326 -9.042 30.430 1.00 . C C . 761 GLY HA3 1 1
12 29552 3 3 46 GLY N N 15.892 -9.985 28.591 1.00 . C C . 761 GLY N 1 1
12 29553 3 3 46 GLY O O 16.892 -12.197 30.015 1.00 . C C . 761 GLY O 1 1
12 29554 3 3 47 THR C C 16.066 -12.057 34.047 1.00 . C C . 762 THR C 1 1
12 29555 3 3 47 THR CA C 16.758 -12.305 32.705 1.00 . C C . 762 THR CA 1 1
12 29556 3 3 47 THR CB C 18.217 -12.703 32.946 1.00 . C C . 762 THR CB 1 1
12 29557 3 3 47 THR CG2 C 18.901 -11.654 33.824 1.00 . C C . 762 THR CG2 1 1
12 29558 3 3 47 THR H H 16.635 -10.188 32.325 1.00 . C C . 762 THR H 1 1
12 29559 3 3 47 THR HA H 16.250 -13.102 32.180 1.00 . C C . 762 THR HA 1 1
12 29560 3 3 47 THR HB H 18.732 -12.764 31.999 1.00 . C C . 762 THR HB 1 1
12 29561 3 3 47 THR HG1 H 17.413 -14.112 34.018 1.00 . C C . 762 THR HG1 1 1
12 29562 3 3 47 THR HG21 H 18.649 -10.666 33.468 1.00 . C C . 762 THR HG21 1 1
12 29563 3 3 47 THR HG22 H 19.971 -11.791 33.781 1.00 . C C . 762 THR HG22 1 1
12 29564 3 3 47 THR HG23 H 18.565 -11.765 34.845 1.00 . C C . 762 THR HG23 1 1
12 29565 3 3 47 THR N N 16.716 -11.060 31.886 1.00 . C C . 762 THR N 1 1
12 29566 3 3 47 THR O O 16.118 -12.938 34.889 1.00 . C C . 762 THR O 1 1
12 29567 3 3 47 THR OXT O 15.495 -10.991 34.208 1.00 . C C . 762 THR OXT 1 1
12 29568 3 3 47 THR OG1 O 18.261 -13.968 33.591 1.00 . C C . 762 THR OG1 1 1
13 29569 1 1 1 GLY C C -0.965 3.912 13.209 1.00 . A A . 2236 GLY C 1 1
13 29570 1 1 1 GLY CA C -2.070 4.034 12.158 1.00 . A A . 2236 GLY CA 1 1
13 29571 1 1 1 GLY H1 H -1.092 2.429 11.105 1.00 . A A . 2236 GLY H1 1 1
13 29572 1 1 1 GLY HA2 H -2.129 5.056 11.811 1.00 . A A . 2236 GLY HA2 1 1
13 29573 1 1 1 GLY HA3 H -3.013 3.747 12.597 1.00 . A A . 2236 GLY HA3 1 1
13 29574 1 1 1 GLY N N -1.764 3.137 11.009 1.00 . A A . 2236 GLY N 1 1
13 29575 1 1 1 GLY O O 0.117 3.436 12.934 1.00 . A A . 2236 GLY O 1 1
13 29576 1 1 2 GLY C C 0.878 5.315 15.249 1.00 . A A . 2237 GLY C 1 1
13 29577 1 1 2 GLY CA C -0.193 4.248 15.481 1.00 . A A . 2237 GLY CA 1 1
13 29578 1 1 2 GLY H H -2.108 4.723 14.616 1.00 . A A . 2237 GLY H 1 1
13 29579 1 1 2 GLY HA2 H -0.656 4.406 16.445 1.00 . A A . 2237 GLY HA2 1 1
13 29580 1 1 2 GLY HA3 H 0.266 3.274 15.459 1.00 . A A . 2237 GLY HA3 1 1
13 29581 1 1 2 GLY N N -1.229 4.341 14.413 1.00 . A A . 2237 GLY N 1 1
13 29582 1 1 2 GLY O O 1.539 5.752 16.170 1.00 . A A . 2237 GLY O 1 1
13 29583 1 1 3 ALA C C 1.877 7.947 14.718 1.00 . A A . 2238 ALA C 1 1
13 29584 1 1 3 ALA CA C 2.077 6.788 13.745 1.00 . A A . 2238 ALA CA 1 1
13 29585 1 1 3 ALA CB C 1.913 7.291 12.311 1.00 . A A . 2238 ALA CB 1 1
13 29586 1 1 3 ALA H H 0.505 5.383 13.298 1.00 . A A . 2238 ALA H 1 1
13 29587 1 1 3 ALA HA H 3.066 6.372 13.875 1.00 . A A . 2238 ALA HA 1 1
13 29588 1 1 3 ALA HB1 H 2.176 6.503 11.622 1.00 . A A . 2238 ALA HB1 1 1
13 29589 1 1 3 ALA HB2 H 2.560 8.142 12.152 1.00 . A A . 2238 ALA HB2 1 1
13 29590 1 1 3 ALA HB3 H 0.886 7.584 12.150 1.00 . A A . 2238 ALA HB3 1 1
13 29591 1 1 3 ALA N N 1.052 5.743 14.027 1.00 . A A . 2238 ALA N 1 1
13 29592 1 1 3 ALA O O 2.738 8.783 14.901 1.00 . A A . 2238 ALA O 1 1
13 29593 1 1 4 HIS C C 0.783 8.534 17.725 1.00 . A A . 2239 HIS C 1 1
13 29594 1 1 4 HIS CA C 0.445 9.060 16.334 1.00 . A A . 2239 HIS CA 1 1
13 29595 1 1 4 HIS CB C -1.043 9.415 16.254 1.00 . A A . 2239 HIS CB 1 1
13 29596 1 1 4 HIS CD2 C -2.157 8.447 14.078 1.00 . A A . 2239 HIS CD2 1 1
13 29597 1 1 4 HIS CE1 C -1.755 10.112 12.751 1.00 . A A . 2239 HIS CE1 1 1
13 29598 1 1 4 HIS CG C -1.484 9.390 14.816 1.00 . A A . 2239 HIS CG 1 1
13 29599 1 1 4 HIS H H 0.074 7.288 15.196 1.00 . A A . 2239 HIS H 1 1
13 29600 1 1 4 HIS HA H 1.042 9.935 16.117 1.00 . A A . 2239 HIS HA 1 1
13 29601 1 1 4 HIS HB2 H -1.622 8.695 16.817 1.00 . A A . 2239 HIS HB2 1 1
13 29602 1 1 4 HIS HB3 H -1.198 10.398 16.659 1.00 . A A . 2239 HIS HB3 1 1
13 29603 1 1 4 HIS HD2 H -2.502 7.496 14.453 1.00 . A A . 2239 HIS HD2 1 1
13 29604 1 1 4 HIS HE1 H -1.713 10.746 11.878 1.00 . A A . 2239 HIS HE1 1 1
13 29605 1 1 4 HIS N N 0.738 7.985 15.353 1.00 . A A . 2239 HIS N 1 1
13 29606 1 1 4 HIS ND1 N -1.238 10.443 13.949 1.00 . A A . 2239 HIS ND1 1 1
13 29607 1 1 4 HIS NE2 N -2.326 8.906 12.776 1.00 . A A . 2239 HIS NE2 1 1
13 29608 1 1 4 HIS O O 1.256 9.250 18.585 1.00 . A A . 2239 HIS O 1 1
13 29609 1 1 5 LYS C C 2.362 6.359 19.290 1.00 . A A . 2240 LYS C 1 1
13 29610 1 1 5 LYS CA C 0.866 6.652 19.249 1.00 . A A . 2240 LYS CA 1 1
13 29611 1 1 5 LYS CB C 0.083 5.345 19.381 1.00 . A A . 2240 LYS CB 1 1
13 29612 1 1 5 LYS CD C -2.204 4.395 19.721 1.00 . A A . 2240 LYS CD 1 1
13 29613 1 1 5 LYS CE C -3.686 4.604 19.413 1.00 . A A . 2240 LYS CE 1 1
13 29614 1 1 5 LYS CG C -1.416 5.643 19.317 1.00 . A A . 2240 LYS CG 1 1
13 29615 1 1 5 LYS H H 0.187 6.714 17.216 1.00 . A A . 2240 LYS H 1 1
13 29616 1 1 5 LYS HA H 0.599 7.328 20.048 1.00 . A A . 2240 LYS HA 1 1
13 29617 1 1 5 LYS HB2 H 0.352 4.684 18.570 1.00 . A A . 2240 LYS HB2 1 1
13 29618 1 1 5 LYS HB3 H 0.317 4.875 20.319 1.00 . A A . 2240 LYS HB3 1 1
13 29619 1 1 5 LYS HD2 H -1.836 3.543 19.168 1.00 . A A . 2240 LYS HD2 1 1
13 29620 1 1 5 LYS HD3 H -2.079 4.217 20.779 1.00 . A A . 2240 LYS HD3 1 1
13 29621 1 1 5 LYS HE2 H -3.993 5.579 19.762 1.00 . A A . 2240 LYS HE2 1 1
13 29622 1 1 5 LYS HE3 H -3.845 4.538 18.346 1.00 . A A . 2240 LYS HE3 1 1
13 29623 1 1 5 LYS HG2 H -1.651 6.453 19.993 1.00 . A A . 2240 LYS HG2 1 1
13 29624 1 1 5 LYS HG3 H -1.685 5.925 18.310 1.00 . A A . 2240 LYS HG3 1 1
13 29625 1 1 5 LYS HZ1 H -5.209 3.183 19.447 1.00 . A A . 2240 LYS HZ1 1 1
13 29626 1 1 5 LYS HZ2 H -3.865 2.781 20.404 1.00 . A A . 2240 LYS HZ2 1 1
13 29627 1 1 5 LYS N N 0.554 7.268 17.936 1.00 . A A . 2240 LYS N 1 1
13 29628 1 1 5 LYS NZ N -4.490 3.555 20.101 1.00 . A A . 2240 LYS NZ 1 1
13 29629 1 1 5 LYS O O 2.842 5.609 20.117 1.00 . A A . 2240 LYS O 1 1
13 29630 1 1 6 VAL C C 5.251 7.434 19.495 1.00 . A A . 2241 VAL C 1 1
13 29631 1 1 6 VAL CA C 4.564 6.695 18.341 1.00 . A A . 2241 VAL CA 1 1
13 29632 1 1 6 VAL CB C 5.128 7.199 16.997 1.00 . A A . 2241 VAL CB 1 1
13 29633 1 1 6 VAL CG1 C 5.289 8.727 17.028 1.00 . A A . 2241 VAL CG1 1 1
13 29634 1 1 6 VAL CG2 C 6.495 6.551 16.735 1.00 . A A . 2241 VAL CG2 1 1
13 29635 1 1 6 VAL H H 2.683 7.532 17.721 1.00 . A A . 2241 VAL H 1 1
13 29636 1 1 6 VAL HA H 4.742 5.637 18.428 1.00 . A A . 2241 VAL HA 1 1
13 29637 1 1 6 VAL HB H 4.447 6.930 16.203 1.00 . A A . 2241 VAL HB 1 1
13 29638 1 1 6 VAL HG11 H 6.183 8.982 17.584 1.00 . A A . 2241 VAL HG11 1 1
13 29639 1 1 6 VAL HG12 H 4.429 9.170 17.506 1.00 . A A . 2241 VAL HG12 1 1
13 29640 1 1 6 VAL HG13 H 5.374 9.100 16.019 1.00 . A A . 2241 VAL HG13 1 1
13 29641 1 1 6 VAL HG21 H 7.035 7.127 15.997 1.00 . A A . 2241 VAL HG21 1 1
13 29642 1 1 6 VAL HG22 H 6.352 5.547 16.370 1.00 . A A . 2241 VAL HG22 1 1
13 29643 1 1 6 VAL HG23 H 7.064 6.524 17.654 1.00 . A A . 2241 VAL HG23 1 1
13 29644 1 1 6 VAL N N 3.100 6.940 18.383 1.00 . A A . 2241 VAL N 1 1
13 29645 1 1 6 VAL O O 4.934 8.570 19.788 1.00 . A A . 2241 VAL O 1 1
13 29646 1 1 7 ARG C C 8.195 8.130 20.624 1.00 . A A . 2242 ARG C 1 1
13 29647 1 1 7 ARG CA C 6.941 7.512 21.229 1.00 . A A . 2242 ARG CA 1 1
13 29648 1 1 7 ARG CB C 7.355 6.499 22.298 1.00 . A A . 2242 ARG CB 1 1
13 29649 1 1 7 ARG CD C 5.133 6.562 23.459 1.00 . A A . 2242 ARG CD 1 1
13 29650 1 1 7 ARG CG C 6.145 5.670 22.730 1.00 . A A . 2242 ARG CG 1 1
13 29651 1 1 7 ARG CZ C 3.441 4.839 23.633 1.00 . A A . 2242 ARG CZ 1 1
13 29652 1 1 7 ARG H H 6.475 5.913 19.860 1.00 . A A . 2242 ARG H 1 1
13 29653 1 1 7 ARG HA H 6.322 8.283 21.668 1.00 . A A . 2242 ARG HA 1 1
13 29654 1 1 7 ARG HB2 H 8.112 5.842 21.891 1.00 . A A . 2242 ARG HB2 1 1
13 29655 1 1 7 ARG HB3 H 7.758 7.020 23.153 1.00 . A A . 2242 ARG HB3 1 1
13 29656 1 1 7 ARG HD2 H 5.654 7.232 24.128 1.00 . A A . 2242 ARG HD2 1 1
13 29657 1 1 7 ARG HD3 H 4.576 7.138 22.736 1.00 . A A . 2242 ARG HD3 1 1
13 29658 1 1 7 ARG HG2 H 5.678 5.234 21.860 1.00 . A A . 2242 ARG HG2 1 1
13 29659 1 1 7 ARG HG3 H 6.472 4.885 23.393 1.00 . A A . 2242 ARG HG3 1 1
13 29660 1 1 7 ARG HH11 H 4.851 3.417 23.593 1.00 . A A . 2242 ARG HH11 1 1
13 29661 1 1 7 ARG HH12 H 3.333 2.988 22.878 1.00 . A A . 2242 ARG HH12 1 1
13 29662 1 1 7 ARG HH21 H 1.855 6.055 23.530 1.00 . A A . 2242 ARG HH21 1 1
13 29663 1 1 7 ARG HH22 H 1.637 4.481 22.843 1.00 . A A . 2242 ARG HH22 1 1
13 29664 1 1 7 ARG N N 6.213 6.817 20.127 1.00 . A A . 2242 ARG N 1 1
13 29665 1 1 7 ARG NE N 4.196 5.710 24.242 1.00 . A A . 2242 ARG NE 1 1
13 29666 1 1 7 ARG NH1 N 3.912 3.656 23.345 1.00 . A A . 2242 ARG NH1 1 1
13 29667 1 1 7 ARG NH2 N 2.215 5.149 23.311 1.00 . A A . 2242 ARG NH2 1 1
13 29668 1 1 7 ARG O O 9.093 7.429 20.221 1.00 . A A . 2242 ARG O 1 1
13 29669 1 1 8 ALA C C 10.382 10.620 21.041 1.00 . A A . 2243 ALA C 1 1
13 29670 1 1 8 ALA CA C 9.468 10.089 19.939 1.00 . A A . 2243 ALA CA 1 1
13 29671 1 1 8 ALA CB C 9.018 11.248 19.050 1.00 . A A . 2243 ALA CB 1 1
13 29672 1 1 8 ALA H H 7.522 9.984 20.868 1.00 . A A . 2243 ALA H 1 1
13 29673 1 1 8 ALA HA H 10.017 9.376 19.337 1.00 . A A . 2243 ALA HA 1 1
13 29674 1 1 8 ALA HB1 H 8.529 10.855 18.169 1.00 . A A . 2243 ALA HB1 1 1
13 29675 1 1 8 ALA HB2 H 9.879 11.831 18.755 1.00 . A A . 2243 ALA HB2 1 1
13 29676 1 1 8 ALA HB3 H 8.328 11.874 19.596 1.00 . A A . 2243 ALA HB3 1 1
13 29677 1 1 8 ALA N N 8.265 9.434 20.543 1.00 . A A . 2243 ALA N 1 1
13 29678 1 1 8 ALA O O 9.977 11.409 21.871 1.00 . A A . 2243 ALA O 1 1
13 29679 1 1 9 GLY C C 13.936 10.067 21.877 1.00 . A A . 2244 GLY C 1 1
13 29680 1 1 9 GLY CA C 12.557 10.689 22.090 1.00 . A A . 2244 GLY CA 1 1
13 29681 1 1 9 GLY H H 11.925 9.569 20.365 1.00 . A A . 2244 GLY H 1 1
13 29682 1 1 9 GLY HA2 H 12.636 11.760 22.020 1.00 . A A . 2244 GLY HA2 1 1
13 29683 1 1 9 GLY HA3 H 12.190 10.415 23.068 1.00 . A A . 2244 GLY HA3 1 1
13 29684 1 1 9 GLY N N 11.616 10.201 21.048 1.00 . A A . 2244 GLY N 1 1
13 29685 1 1 9 GLY O O 14.060 8.907 21.537 1.00 . A A . 2244 GLY O 1 1
13 29686 1 1 10 GLY C C 17.357 11.437 21.820 1.00 . A A . 2245 GLY C 1 1
13 29687 1 1 10 GLY CA C 16.344 10.286 21.883 1.00 . A A . 2245 GLY CA 1 1
13 29688 1 1 10 GLY H H 14.852 11.766 22.348 1.00 . A A . 2245 GLY H 1 1
13 29689 1 1 10 GLY HA2 H 16.580 9.619 22.694 1.00 . A A . 2245 GLY HA2 1 1
13 29690 1 1 10 GLY HA3 H 16.372 9.744 20.953 1.00 . A A . 2245 GLY HA3 1 1
13 29691 1 1 10 GLY N N 14.974 10.834 22.073 1.00 . A A . 2245 GLY N 1 1
13 29692 1 1 10 GLY O O 17.083 12.474 21.241 1.00 . A A . 2245 GLY O 1 1
13 29693 1 1 11 PRO C C 20.253 12.363 20.971 1.00 . A A . 2246 PRO C 1 1
13 29694 1 1 11 PRO CA C 19.579 12.318 22.343 1.00 . A A . 2246 PRO CA 1 1
13 29695 1 1 11 PRO CB C 20.570 11.879 23.426 1.00 . A A . 2246 PRO CB 1 1
13 29696 1 1 11 PRO CD C 19.007 10.066 23.110 1.00 . A A . 2246 PRO CD 1 1
13 29697 1 1 11 PRO CG C 20.470 10.389 23.434 1.00 . A A . 2246 PRO CG 1 1
13 29698 1 1 11 PRO HA H 19.155 13.273 22.594 1.00 . A A . 2246 PRO HA 1 1
13 29699 1 1 11 PRO HB2 H 21.575 12.197 23.177 1.00 . A A . 2246 PRO HB2 1 1
13 29700 1 1 11 PRO HB3 H 20.275 12.275 24.387 1.00 . A A . 2246 PRO HB3 1 1
13 29701 1 1 11 PRO HD2 H 18.941 9.185 22.485 1.00 . A A . 2246 PRO HD2 1 1
13 29702 1 1 11 PRO HD3 H 18.439 9.935 24.018 1.00 . A A . 2246 PRO HD3 1 1
13 29703 1 1 11 PRO HG2 H 21.126 9.970 22.680 1.00 . A A . 2246 PRO HG2 1 1
13 29704 1 1 11 PRO HG3 H 20.725 9.998 24.408 1.00 . A A . 2246 PRO HG3 1 1
13 29705 1 1 11 PRO N N 18.534 11.264 22.380 1.00 . A A . 2246 PRO N 1 1
13 29706 1 1 11 PRO O O 21.052 13.228 20.686 1.00 . A A . 2246 PRO O 1 1
13 29707 1 1 12 GLY C C 19.608 12.032 17.758 1.00 . A A . 2247 GLY C 1 1
13 29708 1 1 12 GLY CA C 20.536 11.358 18.767 1.00 . A A . 2247 GLY CA 1 1
13 29709 1 1 12 GLY H H 19.282 10.734 20.400 1.00 . A A . 2247 GLY H 1 1
13 29710 1 1 12 GLY HA2 H 21.493 11.864 18.770 1.00 . A A . 2247 GLY HA2 1 1
13 29711 1 1 12 GLY HA3 H 20.680 10.328 18.481 1.00 . A A . 2247 GLY HA3 1 1
13 29712 1 1 12 GLY N N 19.929 11.416 20.130 1.00 . A A . 2247 GLY N 1 1
13 29713 1 1 12 GLY O O 19.980 12.265 16.626 1.00 . A A . 2247 GLY O 1 1
13 29714 1 1 13 LEU C C 17.577 14.539 17.407 1.00 . A A . 2248 LEU C 1 1
13 29715 1 1 13 LEU CA C 17.459 13.028 17.212 1.00 . A A . 2248 LEU CA 1 1
13 29716 1 1 13 LEU CB C 16.019 12.589 17.505 1.00 . A A . 2248 LEU CB 1 1
13 29717 1 1 13 LEU CD1 C 14.495 10.625 17.748 1.00 . A A . 2248 LEU CD1 1 1
13 29718 1 1 13 LEU CD2 C 16.613 10.402 16.432 1.00 . A A . 2248 LEU CD2 1 1
13 29719 1 1 13 LEU CG C 15.957 11.067 17.650 1.00 . A A . 2248 LEU CG 1 1
13 29720 1 1 13 LEU H H 18.124 12.162 19.074 1.00 . A A . 2248 LEU H 1 1
13 29721 1 1 13 LEU HA H 17.713 12.776 16.192 1.00 . A A . 2248 LEU HA 1 1
13 29722 1 1 13 LEU HB2 H 15.681 13.051 18.422 1.00 . A A . 2248 LEU HB2 1 1
13 29723 1 1 13 LEU HB3 H 15.379 12.896 16.692 1.00 . A A . 2248 LEU HB3 1 1
13 29724 1 1 13 LEU HD11 H 13.931 11.067 16.940 1.00 . A A . 2248 LEU HD11 1 1
13 29725 1 1 13 LEU HD12 H 14.084 10.948 18.693 1.00 . A A . 2248 LEU HD12 1 1
13 29726 1 1 13 LEU HD13 H 14.439 9.549 17.679 1.00 . A A . 2248 LEU HD13 1 1
13 29727 1 1 13 LEU HD21 H 16.300 10.909 15.530 1.00 . A A . 2248 LEU HD21 1 1
13 29728 1 1 13 LEU HD22 H 16.315 9.365 16.383 1.00 . A A . 2248 LEU HD22 1 1
13 29729 1 1 13 LEU HD23 H 17.687 10.462 16.524 1.00 . A A . 2248 LEU HD23 1 1
13 29730 1 1 13 LEU HG H 16.479 10.775 18.549 1.00 . A A . 2248 LEU HG 1 1
13 29731 1 1 13 LEU N N 18.404 12.354 18.154 1.00 . A A . 2248 LEU N 1 1
13 29732 1 1 13 LEU O O 17.154 15.320 16.580 1.00 . A A . 2248 LEU O 1 1
13 29733 1 1 14 GLU C C 19.746 16.848 18.494 1.00 . A A . 2249 GLU C 1 1
13 29734 1 1 14 GLU CA C 18.308 16.412 18.791 1.00 . A A . 2249 GLU CA 1 1
13 29735 1 1 14 GLU CB C 17.985 16.670 20.260 1.00 . A A . 2249 GLU CB 1 1
13 29736 1 1 14 GLU CD C 18.367 15.886 22.606 1.00 . A A . 2249 GLU CD 1 1
13 29737 1 1 14 GLU CG C 18.605 15.567 21.128 1.00 . A A . 2249 GLU CG 1 1
13 29738 1 1 14 GLU H H 18.475 14.291 19.161 1.00 . A A . 2249 GLU H 1 1
13 29739 1 1 14 GLU HA H 17.627 16.982 18.172 1.00 . A A . 2249 GLU HA 1 1
13 29740 1 1 14 GLU HB2 H 18.381 17.631 20.557 1.00 . A A . 2249 GLU HB2 1 1
13 29741 1 1 14 GLU HB3 H 16.917 16.668 20.386 1.00 . A A . 2249 GLU HB3 1 1
13 29742 1 1 14 GLU HG2 H 18.153 14.611 20.889 1.00 . A A . 2249 GLU HG2 1 1
13 29743 1 1 14 GLU HG3 H 19.667 15.518 20.941 1.00 . A A . 2249 GLU HG3 1 1
13 29744 1 1 14 GLU N N 18.150 14.950 18.509 1.00 . A A . 2249 GLU N 1 1
13 29745 1 1 14 GLU O O 20.004 17.998 18.215 1.00 . A A . 2249 GLU O 1 1
13 29746 1 1 14 GLU OE1 O 18.796 16.943 23.040 1.00 . A A . 2249 GLU OE1 1 1
13 29747 1 1 14 GLU OE2 O 17.760 15.068 23.278 1.00 . A A . 2249 GLU OE2 1 1
13 29748 1 1 15 ARG C C 22.945 15.014 18.552 1.00 . A A . 2250 ARG C 1 1
13 29749 1 1 15 ARG CA C 22.106 16.255 18.270 1.00 . A A . 2250 ARG CA 1 1
13 29750 1 1 15 ARG CB C 22.601 17.406 19.152 1.00 . A A . 2250 ARG CB 1 1
13 29751 1 1 15 ARG CD C 22.885 18.153 21.518 1.00 . A A . 2250 ARG CD 1 1
13 29752 1 1 15 ARG CG C 22.139 17.191 20.592 1.00 . A A . 2250 ARG CG 1 1
13 29753 1 1 15 ARG CZ C 23.295 20.538 21.637 1.00 . A A . 2250 ARG CZ 1 1
13 29754 1 1 15 ARG H H 20.426 15.011 18.778 1.00 . A A . 2250 ARG H 1 1
13 29755 1 1 15 ARG HA H 22.212 16.529 17.232 1.00 . A A . 2250 ARG HA 1 1
13 29756 1 1 15 ARG HB2 H 23.682 17.436 19.125 1.00 . A A . 2250 ARG HB2 1 1
13 29757 1 1 15 ARG HB3 H 22.213 18.337 18.778 1.00 . A A . 2250 ARG HB3 1 1
13 29758 1 1 15 ARG HD2 H 22.524 18.032 22.529 1.00 . A A . 2250 ARG HD2 1 1
13 29759 1 1 15 ARG HD3 H 23.943 17.939 21.484 1.00 . A A . 2250 ARG HD3 1 1
13 29760 1 1 15 ARG HG2 H 21.076 17.372 20.663 1.00 . A A . 2250 ARG HG2 1 1
13 29761 1 1 15 ARG HG3 H 22.354 16.174 20.885 1.00 . A A . 2250 ARG HG3 1 1
13 29762 1 1 15 ARG HH11 H 23.827 19.466 23.242 1.00 . A A . 2250 ARG HH11 1 1
13 29763 1 1 15 ARG HH12 H 24.372 21.110 23.226 1.00 . A A . 2250 ARG HH12 1 1
13 29764 1 1 15 ARG HH21 H 22.916 21.840 20.165 1.00 . A A . 2250 ARG HH21 1 1
13 29765 1 1 15 ARG HH22 H 23.857 22.453 21.482 1.00 . A A . 2250 ARG HH22 1 1
13 29766 1 1 15 ARG N N 20.673 15.930 18.552 1.00 . A A . 2250 ARG N 1 1
13 29767 1 1 15 ARG NE N 22.649 19.556 21.071 1.00 . A A . 2250 ARG NE 1 1
13 29768 1 1 15 ARG NH1 N 23.877 20.357 22.792 1.00 . A A . 2250 ARG NH1 1 1
13 29769 1 1 15 ARG NH2 N 23.362 21.701 21.049 1.00 . A A . 2250 ARG NH2 1 1
13 29770 1 1 15 ARG O O 22.444 14.001 18.989 1.00 . A A . 2250 ARG O 1 1
13 29771 1 1 16 ALA C C 26.528 14.278 18.297 1.00 . A A . 2251 ALA C 1 1
13 29772 1 1 16 ALA CA C 25.077 13.891 18.566 1.00 . A A . 2251 ALA CA 1 1
13 29773 1 1 16 ALA CB C 24.640 12.740 17.650 1.00 . A A . 2251 ALA CB 1 1
13 29774 1 1 16 ALA H H 24.610 15.909 17.950 1.00 . A A . 2251 ALA H 1 1
13 29775 1 1 16 ALA HA H 24.971 13.593 19.598 1.00 . A A . 2251 ALA HA 1 1
13 29776 1 1 16 ALA HB1 H 25.454 12.046 17.514 1.00 . A A . 2251 ALA HB1 1 1
13 29777 1 1 16 ALA HB2 H 24.342 13.136 16.692 1.00 . A A . 2251 ALA HB2 1 1
13 29778 1 1 16 ALA HB3 H 23.803 12.225 18.097 1.00 . A A . 2251 ALA HB3 1 1
13 29779 1 1 16 ALA N N 24.217 15.078 18.305 1.00 . A A . 2251 ALA N 1 1
13 29780 1 1 16 ALA O O 26.864 15.441 18.305 1.00 . A A . 2251 ALA O 1 1
13 29781 1 1 17 GLU C C 29.288 12.935 16.539 1.00 . A A . 2252 GLU C 1 1
13 29782 1 1 17 GLU CA C 28.830 13.644 17.813 1.00 . A A . 2252 GLU CA 1 1
13 29783 1 1 17 GLU CB C 29.682 13.179 19.018 1.00 . A A . 2252 GLU CB 1 1
13 29784 1 1 17 GLU CD C 28.931 14.987 20.576 1.00 . A A . 2252 GLU CD 1 1
13 29785 1 1 17 GLU CG C 30.134 14.383 19.849 1.00 . A A . 2252 GLU CG 1 1
13 29786 1 1 17 GLU H H 27.111 12.392 18.087 1.00 . A A . 2252 GLU H 1 1
13 29787 1 1 17 GLU HA H 28.946 14.709 17.663 1.00 . A A . 2252 GLU HA 1 1
13 29788 1 1 17 GLU HB2 H 29.091 12.523 19.639 1.00 . A A . 2252 GLU HB2 1 1
13 29789 1 1 17 GLU HB3 H 30.556 12.646 18.672 1.00 . A A . 2252 GLU HB3 1 1
13 29790 1 1 17 GLU HG2 H 30.873 14.066 20.571 1.00 . A A . 2252 GLU HG2 1 1
13 29791 1 1 17 GLU HG3 H 30.564 15.119 19.190 1.00 . A A . 2252 GLU HG3 1 1
13 29792 1 1 17 GLU N N 27.397 13.322 18.074 1.00 . A A . 2252 GLU N 1 1
13 29793 1 1 17 GLU O O 28.820 11.870 16.192 1.00 . A A . 2252 GLU O 1 1
13 29794 1 1 17 GLU OE1 O 27.876 14.374 20.546 1.00 . A A . 2252 GLU OE1 1 1
13 29795 1 1 17 GLU OE2 O 29.086 16.052 21.150 1.00 . A A . 2252 GLU OE2 1 1
13 29796 1 1 18 ALA C C 31.574 11.692 14.970 1.00 . A A . 2253 ALA C 1 1
13 29797 1 1 18 ALA CA C 30.749 12.931 14.605 1.00 . A A . 2253 ALA CA 1 1
13 29798 1 1 18 ALA CB C 31.632 13.971 13.903 1.00 . A A . 2253 ALA CB 1 1
13 29799 1 1 18 ALA H H 30.573 14.391 16.178 1.00 . A A . 2253 ALA H 1 1
13 29800 1 1 18 ALA HA H 29.930 12.649 13.952 1.00 . A A . 2253 ALA HA 1 1
13 29801 1 1 18 ALA HB1 H 31.584 13.829 12.833 1.00 . A A . 2253 ALA HB1 1 1
13 29802 1 1 18 ALA HB2 H 32.657 13.874 14.235 1.00 . A A . 2253 ALA HB2 1 1
13 29803 1 1 18 ALA HB3 H 31.270 14.956 14.152 1.00 . A A . 2253 ALA HB3 1 1
13 29804 1 1 18 ALA N N 30.216 13.535 15.856 1.00 . A A . 2253 ALA N 1 1
13 29805 1 1 18 ALA O O 32.406 11.730 15.855 1.00 . A A . 2253 ALA O 1 1
13 29806 1 1 19 GLY C C 31.681 8.801 15.971 1.00 . A A . 2254 GLY C 1 1
13 29807 1 1 19 GLY CA C 32.139 9.367 14.623 1.00 . A A . 2254 GLY CA 1 1
13 29808 1 1 19 GLY H H 30.682 10.586 13.587 1.00 . A A . 2254 GLY H 1 1
13 29809 1 1 19 GLY HA2 H 31.988 8.626 13.853 1.00 . A A . 2254 GLY HA2 1 1
13 29810 1 1 19 GLY HA3 H 33.187 9.614 14.683 1.00 . A A . 2254 GLY HA3 1 1
13 29811 1 1 19 GLY N N 31.356 10.598 14.300 1.00 . A A . 2254 GLY N 1 1
13 29812 1 1 19 GLY O O 32.447 8.176 16.677 1.00 . A A . 2254 GLY O 1 1
13 29813 1 1 20 VAL C C 28.522 7.905 17.459 1.00 . A A . 2255 VAL C 1 1
13 29814 1 1 20 VAL CA C 29.930 8.507 17.652 1.00 . A A . 2255 VAL CA 1 1
13 29815 1 1 20 VAL CB C 29.857 9.676 18.644 1.00 . A A . 2255 VAL CB 1 1
13 29816 1 1 20 VAL CG1 C 29.134 9.237 19.919 1.00 . A A . 2255 VAL CG1 1 1
13 29817 1 1 20 VAL CG2 C 31.277 10.132 18.999 1.00 . A A . 2255 VAL CG2 1 1
13 29818 1 1 20 VAL H H 29.844 9.535 15.751 1.00 . A A . 2255 VAL H 1 1
13 29819 1 1 20 VAL HA H 30.602 7.762 18.036 1.00 . A A . 2255 VAL HA 1 1
13 29820 1 1 20 VAL HB H 29.318 10.496 18.191 1.00 . A A . 2255 VAL HB 1 1
13 29821 1 1 20 VAL HG11 H 28.080 9.124 19.716 1.00 . A A . 2255 VAL HG11 1 1
13 29822 1 1 20 VAL HG12 H 29.273 9.984 20.686 1.00 . A A . 2255 VAL HG12 1 1
13 29823 1 1 20 VAL HG13 H 29.539 8.297 20.257 1.00 . A A . 2255 VAL HG13 1 1
13 29824 1 1 20 VAL HG21 H 31.701 10.671 18.165 1.00 . A A . 2255 VAL HG21 1 1
13 29825 1 1 20 VAL HG22 H 31.890 9.272 19.221 1.00 . A A . 2255 VAL HG22 1 1
13 29826 1 1 20 VAL HG23 H 31.242 10.777 19.864 1.00 . A A . 2255 VAL HG23 1 1
13 29827 1 1 20 VAL N N 30.441 9.024 16.338 1.00 . A A . 2255 VAL N 1 1
13 29828 1 1 20 VAL O O 27.635 8.570 16.963 1.00 . A A . 2255 VAL O 1 1
13 29829 1 1 21 PRO C C 25.790 6.924 18.048 1.00 . A A . 2256 PRO C 1 1
13 29830 1 1 21 PRO CA C 26.968 6.003 17.700 1.00 . A A . 2256 PRO CA 1 1
13 29831 1 1 21 PRO CB C 27.041 4.844 18.699 1.00 . A A . 2256 PRO CB 1 1
13 29832 1 1 21 PRO CD C 29.283 5.729 18.461 1.00 . A A . 2256 PRO CD 1 1
13 29833 1 1 21 PRO CG C 28.479 4.445 18.724 1.00 . A A . 2256 PRO CG 1 1
13 29834 1 1 21 PRO HA H 26.848 5.609 16.706 1.00 . A A . 2256 PRO HA 1 1
13 29835 1 1 21 PRO HB2 H 26.730 5.179 19.682 1.00 . A A . 2256 PRO HB2 1 1
13 29836 1 1 21 PRO HB3 H 26.429 4.018 18.371 1.00 . A A . 2256 PRO HB3 1 1
13 29837 1 1 21 PRO HD2 H 29.658 6.132 19.392 1.00 . A A . 2256 PRO HD2 1 1
13 29838 1 1 21 PRO HD3 H 30.095 5.535 17.775 1.00 . A A . 2256 PRO HD3 1 1
13 29839 1 1 21 PRO HG2 H 28.734 4.031 19.694 1.00 . A A . 2256 PRO HG2 1 1
13 29840 1 1 21 PRO HG3 H 28.682 3.720 17.950 1.00 . A A . 2256 PRO HG3 1 1
13 29841 1 1 21 PRO N N 28.301 6.659 17.847 1.00 . A A . 2256 PRO N 1 1
13 29842 1 1 21 PRO O O 25.521 7.188 19.203 1.00 . A A . 2256 PRO O 1 1
13 29843 1 1 22 ALA C C 22.733 7.356 17.812 1.00 . A A . 2257 ALA C 1 1
13 29844 1 1 22 ALA CA C 23.891 8.257 17.366 1.00 . A A . 2257 ALA CA 1 1
13 29845 1 1 22 ALA CB C 23.484 9.033 16.112 1.00 . A A . 2257 ALA CB 1 1
13 29846 1 1 22 ALA H H 25.283 7.152 16.134 1.00 . A A . 2257 ALA H 1 1
13 29847 1 1 22 ALA HA H 24.140 8.948 18.160 1.00 . A A . 2257 ALA HA 1 1
13 29848 1 1 22 ALA HB1 H 22.578 9.585 16.308 1.00 . A A . 2257 ALA HB1 1 1
13 29849 1 1 22 ALA HB2 H 23.317 8.341 15.300 1.00 . A A . 2257 ALA HB2 1 1
13 29850 1 1 22 ALA HB3 H 24.273 9.720 15.842 1.00 . A A . 2257 ALA HB3 1 1
13 29851 1 1 22 ALA N N 25.066 7.388 17.065 1.00 . A A . 2257 ALA N 1 1
13 29852 1 1 22 ALA O O 22.176 6.617 17.025 1.00 . A A . 2257 ALA O 1 1
13 29853 1 1 23 GLU C C 19.989 7.280 19.762 1.00 . A A . 2258 GLU C 1 1
13 29854 1 1 23 GLU CA C 21.292 6.501 19.591 1.00 . A A . 2258 GLU CA 1 1
13 29855 1 1 23 GLU CB C 21.691 5.960 20.966 1.00 . A A . 2258 GLU CB 1 1
13 29856 1 1 23 GLU CD C 23.617 4.954 22.216 1.00 . A A . 2258 GLU CD 1 1
13 29857 1 1 23 GLU CG C 22.945 5.082 20.847 1.00 . A A . 2258 GLU CG 1 1
13 29858 1 1 23 GLU H H 22.871 7.973 19.695 1.00 . A A . 2258 GLU H 1 1
13 29859 1 1 23 GLU HA H 21.134 5.672 18.911 1.00 . A A . 2258 GLU HA 1 1
13 29860 1 1 23 GLU HB2 H 21.893 6.792 21.624 1.00 . A A . 2258 GLU HB2 1 1
13 29861 1 1 23 GLU HB3 H 20.876 5.378 21.370 1.00 . A A . 2258 GLU HB3 1 1
13 29862 1 1 23 GLU HG2 H 22.664 4.102 20.495 1.00 . A A . 2258 GLU HG2 1 1
13 29863 1 1 23 GLU HG3 H 23.636 5.531 20.150 1.00 . A A . 2258 GLU HG3 1 1
13 29864 1 1 23 GLU N N 22.391 7.385 19.077 1.00 . A A . 2258 GLU N 1 1
13 29865 1 1 23 GLU O O 19.965 8.494 19.755 1.00 . A A . 2258 GLU O 1 1
13 29866 1 1 23 GLU OE1 O 22.909 4.994 23.209 1.00 . A A . 2258 GLU OE1 1 1
13 29867 1 1 23 GLU OE2 O 24.830 4.821 22.248 1.00 . A A . 2258 GLU OE2 1 1
13 29868 1 1 24 PHE C C 16.523 6.160 20.416 1.00 . A A . 2259 PHE C 1 1
13 29869 1 1 24 PHE CA C 17.587 7.229 20.167 1.00 . A A . 2259 PHE CA 1 1
13 29870 1 1 24 PHE CB C 17.196 8.067 18.951 1.00 . A A . 2259 PHE CB 1 1
13 29871 1 1 24 PHE CD1 C 16.273 6.467 17.243 1.00 . A A . 2259 PHE CD1 1 1
13 29872 1 1 24 PHE CD2 C 18.542 7.272 16.980 1.00 . A A . 2259 PHE CD2 1 1
13 29873 1 1 24 PHE CE1 C 16.406 5.707 16.076 1.00 . A A . 2259 PHE CE1 1 1
13 29874 1 1 24 PHE CE2 C 18.677 6.515 15.814 1.00 . A A . 2259 PHE CE2 1 1
13 29875 1 1 24 PHE CG C 17.342 7.248 17.695 1.00 . A A . 2259 PHE CG 1 1
13 29876 1 1 24 PHE CZ C 17.610 5.730 15.361 1.00 . A A . 2259 PHE CZ 1 1
13 29877 1 1 24 PHE H H 18.971 5.593 19.980 1.00 . A A . 2259 PHE H 1 1
13 29878 1 1 24 PHE HA H 17.656 7.863 21.035 1.00 . A A . 2259 PHE HA 1 1
13 29879 1 1 24 PHE HB2 H 16.170 8.388 19.052 1.00 . A A . 2259 PHE HB2 1 1
13 29880 1 1 24 PHE HB3 H 17.836 8.930 18.894 1.00 . A A . 2259 PHE HB3 1 1
13 29881 1 1 24 PHE HD1 H 15.345 6.448 17.796 1.00 . A A . 2259 PHE HD1 1 1
13 29882 1 1 24 PHE HD2 H 19.366 7.879 17.324 1.00 . A A . 2259 PHE HD2 1 1
13 29883 1 1 24 PHE HE1 H 15.581 5.106 15.726 1.00 . A A . 2259 PHE HE1 1 1
13 29884 1 1 24 PHE HE2 H 19.606 6.532 15.267 1.00 . A A . 2259 PHE HE2 1 1
13 29885 1 1 24 PHE HZ H 17.714 5.146 14.460 1.00 . A A . 2259 PHE HZ 1 1
13 29886 1 1 24 PHE N N 18.907 6.569 19.953 1.00 . A A . 2259 PHE N 1 1
13 29887 1 1 24 PHE O O 16.768 4.979 20.250 1.00 . A A . 2259 PHE O 1 1
13 29888 1 1 25 SER C C 12.972 5.936 20.347 1.00 . A A . 2260 SER C 1 1
13 29889 1 1 25 SER CA C 14.250 5.577 21.113 1.00 . A A . 2260 SER CA 1 1
13 29890 1 1 25 SER CB C 13.962 5.568 22.620 1.00 . A A . 2260 SER CB 1 1
13 29891 1 1 25 SER H H 15.180 7.527 20.957 1.00 . A A . 2260 SER H 1 1
13 29892 1 1 25 SER HA H 14.562 4.589 20.815 1.00 . A A . 2260 SER HA 1 1
13 29893 1 1 25 SER HB2 H 12.956 5.213 22.805 1.00 . A A . 2260 SER HB2 1 1
13 29894 1 1 25 SER HB3 H 14.668 4.910 23.113 1.00 . A A . 2260 SER HB3 1 1
13 29895 1 1 25 SER HG H 13.299 7.377 22.896 1.00 . A A . 2260 SER HG 1 1
13 29896 1 1 25 SER N N 15.343 6.567 20.826 1.00 . A A . 2260 SER N 1 1
13 29897 1 1 25 SER O O 12.500 7.055 20.377 1.00 . A A . 2260 SER O 1 1
13 29898 1 1 25 SER OG O 14.093 6.889 23.129 1.00 . A A . 2260 SER OG 1 1
13 29899 1 1 26 ILE C C 10.274 3.926 19.132 1.00 . A A . 2261 ILE C 1 1
13 29900 1 1 26 ILE CA C 11.137 5.172 18.921 1.00 . A A . 2261 ILE CA 1 1
13 29901 1 1 26 ILE CB C 11.461 5.385 17.431 1.00 . A A . 2261 ILE CB 1 1
13 29902 1 1 26 ILE CD1 C 12.701 6.927 15.890 1.00 . A A . 2261 ILE CD1 1 1
13 29903 1 1 26 ILE CG1 C 11.970 6.824 17.230 1.00 . A A . 2261 ILE CG1 1 1
13 29904 1 1 26 ILE CG2 C 10.202 5.167 16.573 1.00 . A A . 2261 ILE CG2 1 1
13 29905 1 1 26 ILE H H 12.808 4.070 19.704 1.00 . A A . 2261 ILE H 1 1
13 29906 1 1 26 ILE HA H 10.611 6.031 19.304 1.00 . A A . 2261 ILE HA 1 1
13 29907 1 1 26 ILE HB H 12.226 4.685 17.128 1.00 . A A . 2261 ILE HB 1 1
13 29908 1 1 26 ILE HD11 H 13.056 7.936 15.749 1.00 . A A . 2261 ILE HD11 1 1
13 29909 1 1 26 ILE HD12 H 12.023 6.670 15.089 1.00 . A A . 2261 ILE HD12 1 1
13 29910 1 1 26 ILE HD13 H 13.540 6.246 15.883 1.00 . A A . 2261 ILE HD13 1 1
13 29911 1 1 26 ILE HG12 H 11.132 7.505 17.234 1.00 . A A . 2261 ILE HG12 1 1
13 29912 1 1 26 ILE HG13 H 12.650 7.088 18.030 1.00 . A A . 2261 ILE HG13 1 1
13 29913 1 1 26 ILE HG21 H 9.340 5.573 17.085 1.00 . A A . 2261 ILE HG21 1 1
13 29914 1 1 26 ILE HG22 H 10.056 4.110 16.409 1.00 . A A . 2261 ILE HG22 1 1
13 29915 1 1 26 ILE HG23 H 10.321 5.662 15.620 1.00 . A A . 2261 ILE HG23 1 1
13 29916 1 1 26 ILE N N 12.403 4.963 19.684 1.00 . A A . 2261 ILE N 1 1
13 29917 1 1 26 ILE O O 10.372 2.953 18.410 1.00 . A A . 2261 ILE O 1 1
13 29918 1 1 27 TRP C C 7.186 2.945 19.908 1.00 . A A . 2262 TRP C 1 1
13 29919 1 1 27 TRP CA C 8.599 2.750 20.460 1.00 . A A . 2262 TRP CA 1 1
13 29920 1 1 27 TRP CB C 8.528 2.562 21.979 1.00 . A A . 2262 TRP CB 1 1
13 29921 1 1 27 TRP CD1 C 11.054 2.554 21.951 1.00 . A A . 2262 TRP CD1 1 1
13 29922 1 1 27 TRP CD2 C 10.215 3.284 23.906 1.00 . A A . 2262 TRP CD2 1 1
13 29923 1 1 27 TRP CE2 C 11.623 3.331 24.026 1.00 . A A . 2262 TRP CE2 1 1
13 29924 1 1 27 TRP CE3 C 9.441 3.697 25.006 1.00 . A A . 2262 TRP CE3 1 1
13 29925 1 1 27 TRP CG C 9.879 2.787 22.578 1.00 . A A . 2262 TRP CG 1 1
13 29926 1 1 27 TRP CH2 C 11.460 4.175 26.281 1.00 . A A . 2262 TRP CH2 1 1
13 29927 1 1 27 TRP CZ2 C 12.243 3.769 25.197 1.00 . A A . 2262 TRP CZ2 1 1
13 29928 1 1 27 TRP CZ3 C 10.061 4.139 26.187 1.00 . A A . 2262 TRP CZ3 1 1
13 29929 1 1 27 TRP H H 9.415 4.730 20.733 1.00 . A A . 2262 TRP H 1 1
13 29930 1 1 27 TRP HA H 9.033 1.864 20.016 1.00 . A A . 2262 TRP HA 1 1
13 29931 1 1 27 TRP HB2 H 7.828 3.269 22.399 1.00 . A A . 2262 TRP HB2 1 1
13 29932 1 1 27 TRP HB3 H 8.199 1.558 22.203 1.00 . A A . 2262 TRP HB3 1 1
13 29933 1 1 27 TRP HD1 H 11.165 2.178 20.945 1.00 . A A . 2262 TRP HD1 1 1
13 29934 1 1 27 TRP HE1 H 13.043 2.797 22.598 1.00 . A A . 2262 TRP HE1 1 1
13 29935 1 1 27 TRP HE3 H 8.362 3.673 24.943 1.00 . A A . 2262 TRP HE3 1 1
13 29936 1 1 27 TRP HH2 H 11.930 4.516 27.191 1.00 . A A . 2262 TRP HH2 1 1
13 29937 1 1 27 TRP HZ2 H 13.320 3.795 25.265 1.00 . A A . 2262 TRP HZ2 1 1
13 29938 1 1 27 TRP HZ3 H 9.458 4.452 27.025 1.00 . A A . 2262 TRP HZ3 1 1
13 29939 1 1 27 TRP N N 9.453 3.939 20.151 1.00 . A A . 2262 TRP N 1 1
13 29940 1 1 27 TRP NE1 N 12.090 2.875 22.810 1.00 . A A . 2262 TRP NE1 1 1
13 29941 1 1 27 TRP O O 6.619 4.018 19.977 1.00 . A A . 2262 TRP O 1 1
13 29942 1 1 28 THR C C 4.625 0.609 18.710 1.00 . A A . 2263 THR C 1 1
13 29943 1 1 28 THR CA C 5.237 2.008 18.812 1.00 . A A . 2263 THR CA 1 1
13 29944 1 1 28 THR CB C 5.295 2.646 17.426 1.00 . A A . 2263 THR CB 1 1
13 29945 1 1 28 THR CG2 C 6.287 1.880 16.549 1.00 . A A . 2263 THR CG2 1 1
13 29946 1 1 28 THR H H 7.096 1.053 19.329 1.00 . A A . 2263 THR H 1 1
13 29947 1 1 28 THR HA H 4.631 2.619 19.465 1.00 . A A . 2263 THR HA 1 1
13 29948 1 1 28 THR HB H 5.619 3.669 17.519 1.00 . A A . 2263 THR HB 1 1
13 29949 1 1 28 THR HG1 H 3.706 1.695 16.831 1.00 . A A . 2263 THR HG1 1 1
13 29950 1 1 28 THR HG21 H 6.287 2.301 15.555 1.00 . A A . 2263 THR HG21 1 1
13 29951 1 1 28 THR HG22 H 5.997 0.841 16.500 1.00 . A A . 2263 THR HG22 1 1
13 29952 1 1 28 THR HG23 H 7.277 1.958 16.973 1.00 . A A . 2263 THR HG23 1 1
13 29953 1 1 28 THR N N 6.616 1.906 19.366 1.00 . A A . 2263 THR N 1 1
13 29954 1 1 28 THR O O 3.637 0.400 18.033 1.00 . A A . 2263 THR O 1 1
13 29955 1 1 28 THR OG1 O 4.005 2.607 16.833 1.00 . A A . 2263 THR OG1 1 1
13 29956 1 1 29 ARG C C 3.300 -1.779 20.033 1.00 . A A . 2264 ARG C 1 1
13 29957 1 1 29 ARG CA C 4.655 -1.737 19.322 1.00 . A A . 2264 ARG CA 1 1
13 29958 1 1 29 ARG CB C 5.623 -2.697 20.017 1.00 . A A . 2264 ARG CB 1 1
13 29959 1 1 29 ARG CD C 7.951 -3.600 19.987 1.00 . A A . 2264 ARG CD 1 1
13 29960 1 1 29 ARG CG C 6.904 -2.821 19.189 1.00 . A A . 2264 ARG CG 1 1
13 29961 1 1 29 ARG CZ C 9.897 -4.933 19.440 1.00 . A A . 2264 ARG CZ 1 1
13 29962 1 1 29 ARG H H 5.998 -0.162 19.919 1.00 . A A . 2264 ARG H 1 1
13 29963 1 1 29 ARG HA H 4.530 -2.034 18.290 1.00 . A A . 2264 ARG HA 1 1
13 29964 1 1 29 ARG HB2 H 5.863 -2.317 20.999 1.00 . A A . 2264 ARG HB2 1 1
13 29965 1 1 29 ARG HB3 H 5.161 -3.669 20.109 1.00 . A A . 2264 ARG HB3 1 1
13 29966 1 1 29 ARG HD2 H 8.320 -2.985 20.795 1.00 . A A . 2264 ARG HD2 1 1
13 29967 1 1 29 ARG HD3 H 7.502 -4.496 20.393 1.00 . A A . 2264 ARG HD3 1 1
13 29968 1 1 29 ARG HG2 H 6.688 -3.345 18.268 1.00 . A A . 2264 ARG HG2 1 1
13 29969 1 1 29 ARG HG3 H 7.285 -1.837 18.965 1.00 . A A . 2264 ARG HG3 1 1
13 29970 1 1 29 ARG HH11 H 8.452 -6.307 19.615 1.00 . A A . 2264 ARG HH11 1 1
13 29971 1 1 29 ARG HH12 H 10.057 -6.861 19.957 1.00 . A A . 2264 ARG HH12 1 1
13 29972 1 1 29 ARG HH21 H 11.533 -3.782 19.350 1.00 . A A . 2264 ARG HH21 1 1
13 29973 1 1 29 ARG HH22 H 11.802 -5.431 19.806 1.00 . A A . 2264 ARG HH22 1 1
13 29974 1 1 29 ARG N N 5.203 -0.352 19.378 1.00 . A A . 2264 ARG N 1 1
13 29975 1 1 29 ARG NE N 9.082 -3.975 19.093 1.00 . A A . 2264 ARG NE 1 1
13 29976 1 1 29 ARG NH1 N 9.433 -6.127 19.690 1.00 . A A . 2264 ARG NH1 1 1
13 29977 1 1 29 ARG NH2 N 11.177 -4.697 19.540 1.00 . A A . 2264 ARG NH2 1 1
13 29978 1 1 29 ARG O O 2.368 -2.409 19.575 1.00 . A A . 2264 ARG O 1 1
13 29979 1 1 30 GLU C C 0.825 -0.420 21.039 1.00 . A A . 2265 GLU C 1 1
13 29980 1 1 30 GLU CA C 1.891 -1.116 21.888 1.00 . A A . 2265 GLU CA 1 1
13 29981 1 1 30 GLU CB C 2.059 -0.367 23.212 1.00 . A A . 2265 GLU CB 1 1
13 29982 1 1 30 GLU CD C 1.023 0.110 25.434 1.00 . A A . 2265 GLU CD 1 1
13 29983 1 1 30 GLU CG C 0.852 -0.639 24.112 1.00 . A A . 2265 GLU CG 1 1
13 29984 1 1 30 GLU H H 3.949 -0.611 21.501 1.00 . A A . 2265 GLU H 1 1
13 29985 1 1 30 GLU HA H 1.589 -2.133 22.083 1.00 . A A . 2265 GLU HA 1 1
13 29986 1 1 30 GLU HB2 H 2.959 -0.708 23.705 1.00 . A A . 2265 GLU HB2 1 1
13 29987 1 1 30 GLU HB3 H 2.133 0.692 23.021 1.00 . A A . 2265 GLU HB3 1 1
13 29988 1 1 30 GLU HG2 H -0.048 -0.298 23.619 1.00 . A A . 2265 GLU HG2 1 1
13 29989 1 1 30 GLU HG3 H 0.777 -1.697 24.307 1.00 . A A . 2265 GLU HG3 1 1
13 29990 1 1 30 GLU N N 3.185 -1.114 21.149 1.00 . A A . 2265 GLU N 1 1
13 29991 1 1 30 GLU O O -0.357 -0.532 21.293 1.00 . A A . 2265 GLU O 1 1
13 29992 1 1 30 GLU OE1 O 2.032 0.779 25.588 1.00 . A A . 2265 GLU OE1 1 1
13 29993 1 1 30 GLU OE2 O 0.143 0.001 26.272 1.00 . A A . 2265 GLU OE2 1 1
13 29994 1 1 31 ALA C C -0.568 -0.031 18.387 1.00 . A A . 2266 ALA C 1 1
13 29995 1 1 31 ALA CA C 0.255 1.000 19.161 1.00 . A A . 2266 ALA CA 1 1
13 29996 1 1 31 ALA CB C 1.001 1.899 18.176 1.00 . A A . 2266 ALA CB 1 1
13 29997 1 1 31 ALA H H 2.197 0.372 19.844 1.00 . A A . 2266 ALA H 1 1
13 29998 1 1 31 ALA HA H -0.403 1.603 19.770 1.00 . A A . 2266 ALA HA 1 1
13 29999 1 1 31 ALA HB1 H 1.527 1.288 17.456 1.00 . A A . 2266 ALA HB1 1 1
13 30000 1 1 31 ALA HB2 H 1.709 2.513 18.713 1.00 . A A . 2266 ALA HB2 1 1
13 30001 1 1 31 ALA HB3 H 0.294 2.531 17.662 1.00 . A A . 2266 ALA HB3 1 1
13 30002 1 1 31 ALA N N 1.239 0.297 20.031 1.00 . A A . 2266 ALA N 1 1
13 30003 1 1 31 ALA O O -1.730 0.175 18.100 1.00 . A A . 2266 ALA O 1 1
13 30004 1 1 32 GLY C C 0.235 -2.880 16.299 1.00 . A A . 2267 GLY C 1 1
13 30005 1 1 32 GLY CA C -0.714 -2.197 17.287 1.00 . A A . 2267 GLY CA 1 1
13 30006 1 1 32 GLY H H 0.966 -1.289 18.287 1.00 . A A . 2267 GLY H 1 1
13 30007 1 1 32 GLY HA2 H -1.102 -2.931 17.979 1.00 . A A . 2267 GLY HA2 1 1
13 30008 1 1 32 GLY HA3 H -1.532 -1.750 16.739 1.00 . A A . 2267 GLY HA3 1 1
13 30009 1 1 32 GLY N N 0.028 -1.144 18.045 1.00 . A A . 2267 GLY N 1 1
13 30010 1 1 32 GLY O O 1.417 -2.599 16.265 1.00 . A A . 2267 GLY O 1 1
13 30011 1 1 33 ALA C C 1.240 -3.457 13.578 1.00 . A A . 2268 ALA C 1 1
13 30012 1 1 33 ALA CA C 0.598 -4.479 14.516 1.00 . A A . 2268 ALA CA 1 1
13 30013 1 1 33 ALA CB C -0.243 -5.463 13.702 1.00 . A A . 2268 ALA CB 1 1
13 30014 1 1 33 ALA H H -1.229 -3.989 15.546 1.00 . A A . 2268 ALA H 1 1
13 30015 1 1 33 ALA HA H 1.372 -5.019 15.044 1.00 . A A . 2268 ALA HA 1 1
13 30016 1 1 33 ALA HB1 H -0.650 -6.218 14.357 1.00 . A A . 2268 ALA HB1 1 1
13 30017 1 1 33 ALA HB2 H 0.376 -5.933 12.952 1.00 . A A . 2268 ALA HB2 1 1
13 30018 1 1 33 ALA HB3 H -1.051 -4.932 13.220 1.00 . A A . 2268 ALA HB3 1 1
13 30019 1 1 33 ALA N N -0.273 -3.777 15.499 1.00 . A A . 2268 ALA N 1 1
13 30020 1 1 33 ALA O O 0.748 -2.359 13.412 1.00 . A A . 2268 ALA O 1 1
13 30021 1 1 34 GLY C C 4.537 -3.009 12.177 1.00 . A A . 2269 GLY C 1 1
13 30022 1 1 34 GLY CA C 3.022 -2.861 12.031 1.00 . A A . 2269 GLY CA 1 1
13 30023 1 1 34 GLY H H 2.716 -4.702 13.114 1.00 . A A . 2269 GLY H 1 1
13 30024 1 1 34 GLY HA2 H 2.735 -3.089 11.014 1.00 . A A . 2269 GLY HA2 1 1
13 30025 1 1 34 GLY HA3 H 2.741 -1.845 12.265 1.00 . A A . 2269 GLY HA3 1 1
13 30026 1 1 34 GLY N N 2.339 -3.810 12.964 1.00 . A A . 2269 GLY N 1 1
13 30027 1 1 34 GLY O O 5.042 -3.285 13.247 1.00 . A A . 2269 GLY O 1 1
13 30028 1 1 35 GLY C C 7.383 -1.558 11.152 1.00 . A A . 2270 GLY C 1 1
13 30029 1 1 35 GLY CA C 6.756 -2.951 11.163 1.00 . A A . 2270 GLY CA 1 1
13 30030 1 1 35 GLY H H 4.831 -2.603 10.256 1.00 . A A . 2270 GLY H 1 1
13 30031 1 1 35 GLY HA2 H 7.052 -3.474 12.064 1.00 . A A . 2270 GLY HA2 1 1
13 30032 1 1 35 GLY HA3 H 7.102 -3.502 10.301 1.00 . A A . 2270 GLY HA3 1 1
13 30033 1 1 35 GLY N N 5.266 -2.826 11.105 1.00 . A A . 2270 GLY N 1 1
13 30034 1 1 35 GLY O O 6.723 -0.573 10.883 1.00 . A A . 2270 GLY O 1 1
13 30035 1 1 36 LEU C C 9.713 0.248 10.014 1.00 . A A . 2271 LEU C 1 1
13 30036 1 1 36 LEU CA C 9.321 -0.134 11.443 1.00 . A A . 2271 LEU CA 1 1
13 30037 1 1 36 LEU CB C 10.574 -0.191 12.320 1.00 . A A . 2271 LEU CB 1 1
13 30038 1 1 36 LEU CD1 C 11.443 -0.729 14.599 1.00 . A A . 2271 LEU CD1 1 1
13 30039 1 1 36 LEU CD2 C 9.018 -0.209 14.289 1.00 . A A . 2271 LEU CD2 1 1
13 30040 1 1 36 LEU CG C 10.248 -0.871 13.654 1.00 . A A . 2271 LEU CG 1 1
13 30041 1 1 36 LEU H H 9.166 -2.272 11.651 1.00 . A A . 2271 LEU H 1 1
13 30042 1 1 36 LEU HA H 8.643 0.611 11.836 1.00 . A A . 2271 LEU HA 1 1
13 30043 1 1 36 LEU HB2 H 11.343 -0.753 11.809 1.00 . A A . 2271 LEU HB2 1 1
13 30044 1 1 36 LEU HB3 H 10.928 0.812 12.507 1.00 . A A . 2271 LEU HB3 1 1
13 30045 1 1 36 LEU HD11 H 11.523 0.297 14.926 1.00 . A A . 2271 LEU HD11 1 1
13 30046 1 1 36 LEU HD12 H 12.348 -1.013 14.082 1.00 . A A . 2271 LEU HD12 1 1
13 30047 1 1 36 LEU HD13 H 11.303 -1.369 15.457 1.00 . A A . 2271 LEU HD13 1 1
13 30048 1 1 36 LEU HD21 H 8.967 -0.468 15.337 1.00 . A A . 2271 LEU HD21 1 1
13 30049 1 1 36 LEU HD22 H 8.125 -0.559 13.791 1.00 . A A . 2271 LEU HD22 1 1
13 30050 1 1 36 LEU HD23 H 9.091 0.863 14.186 1.00 . A A . 2271 LEU HD23 1 1
13 30051 1 1 36 LEU HG H 10.049 -1.919 13.484 1.00 . A A . 2271 LEU HG 1 1
13 30052 1 1 36 LEU N N 8.652 -1.465 11.439 1.00 . A A . 2271 LEU N 1 1
13 30053 1 1 36 LEU O O 10.134 -0.581 9.231 1.00 . A A . 2271 LEU O 1 1
13 30054 1 1 37 ALA C C 10.586 3.342 8.427 1.00 . A A . 2272 ALA C 1 1
13 30055 1 1 37 ALA CA C 9.944 1.966 8.305 1.00 . A A . 2272 ALA CA 1 1
13 30056 1 1 37 ALA CB C 8.684 2.062 7.444 1.00 . A A . 2272 ALA CB 1 1
13 30057 1 1 37 ALA H H 9.248 2.152 10.327 1.00 . A A . 2272 ALA H 1 1
13 30058 1 1 37 ALA HA H 10.645 1.279 7.852 1.00 . A A . 2272 ALA HA 1 1
13 30059 1 1 37 ALA HB1 H 8.959 2.289 6.425 1.00 . A A . 2272 ALA HB1 1 1
13 30060 1 1 37 ALA HB2 H 8.045 2.844 7.827 1.00 . A A . 2272 ALA HB2 1 1
13 30061 1 1 37 ALA HB3 H 8.155 1.120 7.473 1.00 . A A . 2272 ALA HB3 1 1
13 30062 1 1 37 ALA N N 9.581 1.503 9.674 1.00 . A A . 2272 ALA N 1 1
13 30063 1 1 37 ALA O O 9.911 4.345 8.550 1.00 . A A . 2272 ALA O 1 1
13 30064 1 1 38 ILE C C 13.822 4.690 7.654 1.00 . A A . 2273 ILE C 1 1
13 30065 1 1 38 ILE CA C 12.573 4.730 8.524 1.00 . A A . 2273 ILE CA 1 1
13 30066 1 1 38 ILE CB C 12.911 5.036 10.025 1.00 . A A . 2273 ILE CB 1 1
13 30067 1 1 38 ILE CD1 C 14.586 5.969 11.639 1.00 . A A . 2273 ILE CD1 1 1
13 30068 1 1 38 ILE CG1 C 14.380 5.469 10.209 1.00 . A A . 2273 ILE CG1 1 1
13 30069 1 1 38 ILE CG2 C 12.664 3.804 10.902 1.00 . A A . 2273 ILE CG2 1 1
13 30070 1 1 38 ILE H H 12.424 2.582 8.294 1.00 . A A . 2273 ILE H 1 1
13 30071 1 1 38 ILE HA H 11.918 5.505 8.140 1.00 . A A . 2273 ILE HA 1 1
13 30072 1 1 38 ILE HB H 12.267 5.831 10.374 1.00 . A A . 2273 ILE HB 1 1
13 30073 1 1 38 ILE HD11 H 14.424 5.157 12.331 1.00 . A A . 2273 ILE HD11 1 1
13 30074 1 1 38 ILE HD12 H 13.886 6.764 11.845 1.00 . A A . 2273 ILE HD12 1 1
13 30075 1 1 38 ILE HD13 H 15.595 6.339 11.747 1.00 . A A . 2273 ILE HD13 1 1
13 30076 1 1 38 ILE HG12 H 15.030 4.627 10.025 1.00 . A A . 2273 ILE HG12 1 1
13 30077 1 1 38 ILE HG13 H 14.617 6.263 9.522 1.00 . A A . 2273 ILE HG13 1 1
13 30078 1 1 38 ILE HG21 H 11.647 3.466 10.782 1.00 . A A . 2273 ILE HG21 1 1
13 30079 1 1 38 ILE HG22 H 12.834 4.061 11.936 1.00 . A A . 2273 ILE HG22 1 1
13 30080 1 1 38 ILE HG23 H 13.343 3.018 10.617 1.00 . A A . 2273 ILE HG23 1 1
13 30081 1 1 38 ILE N N 11.889 3.407 8.401 1.00 . A A . 2273 ILE N 1 1
13 30082 1 1 38 ILE O O 14.372 3.645 7.399 1.00 . A A . 2273 ILE O 1 1
13 30083 1 1 39 ALA C C 16.547 6.711 7.033 1.00 . A A . 2274 ALA C 1 1
13 30084 1 1 39 ALA CA C 15.489 5.872 6.343 1.00 . A A . 2274 ALA CA 1 1
13 30085 1 1 39 ALA CB C 15.136 6.498 4.990 1.00 . A A . 2274 ALA CB 1 1
13 30086 1 1 39 ALA H H 13.807 6.660 7.435 1.00 . A A . 2274 ALA H 1 1
13 30087 1 1 39 ALA HA H 15.881 4.879 6.185 1.00 . A A . 2274 ALA HA 1 1
13 30088 1 1 39 ALA HB1 H 14.495 7.353 5.144 1.00 . A A . 2274 ALA HB1 1 1
13 30089 1 1 39 ALA HB2 H 14.622 5.769 4.384 1.00 . A A . 2274 ALA HB2 1 1
13 30090 1 1 39 ALA HB3 H 16.040 6.810 4.487 1.00 . A A . 2274 ALA HB3 1 1
13 30091 1 1 39 ALA N N 14.271 5.826 7.202 1.00 . A A . 2274 ALA N 1 1
13 30092 1 1 39 ALA O O 16.283 7.796 7.511 1.00 . A A . 2274 ALA O 1 1
13 30093 1 1 40 VAL C C 19.536 7.838 6.697 1.00 . A A . 2275 VAL C 1 1
13 30094 1 1 40 VAL CA C 18.835 7.000 7.750 1.00 . A A . 2275 VAL CA 1 1
13 30095 1 1 40 VAL CB C 19.837 6.042 8.416 1.00 . A A . 2275 VAL CB 1 1
13 30096 1 1 40 VAL CG1 C 21.164 6.761 8.704 1.00 . A A . 2275 VAL CG1 1 1
13 30097 1 1 40 VAL CG2 C 19.249 5.551 9.733 1.00 . A A . 2275 VAL CG2 1 1
13 30098 1 1 40 VAL H H 17.940 5.333 6.695 1.00 . A A . 2275 VAL H 1 1
13 30099 1 1 40 VAL HA H 18.409 7.659 8.497 1.00 . A A . 2275 VAL HA 1 1
13 30100 1 1 40 VAL HB H 20.020 5.201 7.766 1.00 . A A . 2275 VAL HB 1 1
13 30101 1 1 40 VAL HG11 H 20.962 7.727 9.143 1.00 . A A . 2275 VAL HG11 1 1
13 30102 1 1 40 VAL HG12 H 21.710 6.892 7.782 1.00 . A A . 2275 VAL HG12 1 1
13 30103 1 1 40 VAL HG13 H 21.754 6.170 9.390 1.00 . A A . 2275 VAL HG13 1 1
13 30104 1 1 40 VAL HG21 H 18.356 4.980 9.536 1.00 . A A . 2275 VAL HG21 1 1
13 30105 1 1 40 VAL HG22 H 19.006 6.402 10.349 1.00 . A A . 2275 VAL HG22 1 1
13 30106 1 1 40 VAL HG23 H 19.972 4.931 10.241 1.00 . A A . 2275 VAL HG23 1 1
13 30107 1 1 40 VAL N N 17.752 6.219 7.087 1.00 . A A . 2275 VAL N 1 1
13 30108 1 1 40 VAL O O 20.256 7.343 5.853 1.00 . A A . 2275 VAL O 1 1
13 30109 1 1 41 GLU C C 21.214 10.619 6.440 1.00 . A A . 2276 GLU C 1 1
13 30110 1 1 41 GLU CA C 19.969 10.037 5.784 1.00 . A A . 2276 GLU CA 1 1
13 30111 1 1 41 GLU CB C 18.989 11.170 5.423 1.00 . A A . 2276 GLU CB 1 1
13 30112 1 1 41 GLU CD C 17.367 9.514 4.456 1.00 . A A . 2276 GLU CD 1 1
13 30113 1 1 41 GLU CG C 18.166 10.792 4.185 1.00 . A A . 2276 GLU CG 1 1
13 30114 1 1 41 GLU H H 18.746 9.482 7.459 1.00 . A A . 2276 GLU H 1 1
13 30115 1 1 41 GLU HA H 20.255 9.496 4.891 1.00 . A A . 2276 GLU HA 1 1
13 30116 1 1 41 GLU HB2 H 18.325 11.337 6.253 1.00 . A A . 2276 GLU HB2 1 1
13 30117 1 1 41 GLU HB3 H 19.537 12.081 5.217 1.00 . A A . 2276 GLU HB3 1 1
13 30118 1 1 41 GLU HG2 H 17.485 11.598 3.948 1.00 . A A . 2276 GLU HG2 1 1
13 30119 1 1 41 GLU HG3 H 18.831 10.629 3.351 1.00 . A A . 2276 GLU HG3 1 1
13 30120 1 1 41 GLU N N 19.327 9.120 6.757 1.00 . A A . 2276 GLU N 1 1
13 30121 1 1 41 GLU O O 21.308 10.750 7.643 1.00 . A A . 2276 GLU O 1 1
13 30122 1 1 41 GLU OE1 O 17.194 9.182 5.616 1.00 . A A . 2276 GLU OE1 1 1
13 30123 1 1 41 GLU OE2 O 16.942 8.889 3.495 1.00 . A A . 2276 GLU OE2 1 1
13 30124 1 1 42 GLY C C 24.441 11.750 5.118 1.00 . A A . 2277 GLY C 1 1
13 30125 1 1 42 GLY CA C 23.410 11.529 6.235 1.00 . A A . 2277 GLY CA 1 1
13 30126 1 1 42 GLY H H 22.078 10.839 4.697 1.00 . A A . 2277 GLY H 1 1
13 30127 1 1 42 GLY HA2 H 23.164 12.456 6.731 1.00 . A A . 2277 GLY HA2 1 1
13 30128 1 1 42 GLY HA3 H 23.812 10.832 6.956 1.00 . A A . 2277 GLY HA3 1 1
13 30129 1 1 42 GLY N N 22.173 10.960 5.658 1.00 . A A . 2277 GLY N 1 1
13 30130 1 1 42 GLY O O 24.579 10.923 4.239 1.00 . A A . 2277 GLY O 1 1
13 30131 1 1 43 PRO C C 27.463 12.264 4.320 1.00 . A A . 2278 PRO C 1 1
13 30132 1 1 43 PRO CA C 26.209 13.121 4.106 1.00 . A A . 2278 PRO CA 1 1
13 30133 1 1 43 PRO CB C 26.518 14.608 4.309 1.00 . A A . 2278 PRO CB 1 1
13 30134 1 1 43 PRO CD C 25.112 13.922 6.148 1.00 . A A . 2278 PRO CD 1 1
13 30135 1 1 43 PRO CG C 26.274 14.842 5.764 1.00 . A A . 2278 PRO CG 1 1
13 30136 1 1 43 PRO HA H 25.807 12.961 3.119 1.00 . A A . 2278 PRO HA 1 1
13 30137 1 1 43 PRO HB2 H 27.546 14.823 4.049 1.00 . A A . 2278 PRO HB2 1 1
13 30138 1 1 43 PRO HB3 H 25.847 15.214 3.719 1.00 . A A . 2278 PRO HB3 1 1
13 30139 1 1 43 PRO HD2 H 25.250 13.528 7.146 1.00 . A A . 2278 PRO HD2 1 1
13 30140 1 1 43 PRO HD3 H 24.172 14.446 6.069 1.00 . A A . 2278 PRO HD3 1 1
13 30141 1 1 43 PRO HG2 H 27.160 14.586 6.334 1.00 . A A . 2278 PRO HG2 1 1
13 30142 1 1 43 PRO HG3 H 26.002 15.872 5.940 1.00 . A A . 2278 PRO HG3 1 1
13 30143 1 1 43 PRO N N 25.175 12.840 5.144 1.00 . A A . 2278 PRO N 1 1
13 30144 1 1 43 PRO O O 28.514 12.532 3.771 1.00 . A A . 2278 PRO O 1 1
13 30145 1 1 44 SER C C 28.068 8.888 5.334 1.00 . A A . 2279 SER C 1 1
13 30146 1 1 44 SER CA C 28.525 10.345 5.399 1.00 . A A . 2279 SER CA 1 1
13 30147 1 1 44 SER CB C 29.079 10.663 6.799 1.00 . A A . 2279 SER CB 1 1
13 30148 1 1 44 SER H H 26.496 11.044 5.557 1.00 . A A . 2279 SER H 1 1
13 30149 1 1 44 SER HA H 29.299 10.511 4.663 1.00 . A A . 2279 SER HA 1 1
13 30150 1 1 44 SER HB2 H 28.621 11.556 7.161 1.00 . A A . 2279 SER HB2 1 1
13 30151 1 1 44 SER HB3 H 28.862 9.866 7.491 1.00 . A A . 2279 SER HB3 1 1
13 30152 1 1 44 SER HG H 30.666 11.382 5.931 1.00 . A A . 2279 SER HG 1 1
13 30153 1 1 44 SER N N 27.355 11.234 5.126 1.00 . A A . 2279 SER N 1 1
13 30154 1 1 44 SER O O 27.089 8.555 4.698 1.00 . A A . 2279 SER O 1 1
13 30155 1 1 44 SER OG O 30.486 10.852 6.711 1.00 . A A . 2279 SER OG 1 1
13 30156 1 1 45 LYS C C 27.238 6.422 7.024 1.00 . A A . 2280 LYS C 1 1
13 30157 1 1 45 LYS CA C 28.383 6.599 6.025 1.00 . A A . 2280 LYS CA 1 1
13 30158 1 1 45 LYS CB C 29.605 5.772 6.459 1.00 . A A . 2280 LYS CB 1 1
13 30159 1 1 45 LYS CD C 30.613 3.571 5.710 1.00 . A A . 2280 LYS CD 1 1
13 30160 1 1 45 LYS CE C 30.314 2.097 5.431 1.00 . A A . 2280 LYS CE 1 1
13 30161 1 1 45 LYS CG C 29.351 4.256 6.255 1.00 . A A . 2280 LYS CG 1 1
13 30162 1 1 45 LYS H H 29.540 8.329 6.528 1.00 . A A . 2280 LYS H 1 1
13 30163 1 1 45 LYS HA H 28.064 6.300 5.041 1.00 . A A . 2280 LYS HA 1 1
13 30164 1 1 45 LYS HB2 H 30.459 6.085 5.874 1.00 . A A . 2280 LYS HB2 1 1
13 30165 1 1 45 LYS HB3 H 29.806 5.967 7.503 1.00 . A A . 2280 LYS HB3 1 1
13 30166 1 1 45 LYS HD2 H 30.917 4.056 4.793 1.00 . A A . 2280 LYS HD2 1 1
13 30167 1 1 45 LYS HD3 H 31.407 3.645 6.437 1.00 . A A . 2280 LYS HD3 1 1
13 30168 1 1 45 LYS HE2 H 30.239 1.563 6.366 1.00 . A A . 2280 LYS HE2 1 1
13 30169 1 1 45 LYS HE3 H 29.383 2.015 4.892 1.00 . A A . 2280 LYS HE3 1 1
13 30170 1 1 45 LYS HG2 H 29.091 3.802 7.202 1.00 . A A . 2280 LYS HG2 1 1
13 30171 1 1 45 LYS HG3 H 28.542 4.108 5.557 1.00 . A A . 2280 LYS HG3 1 1
13 30172 1 1 45 LYS HZ1 H 31.257 0.492 4.496 1.00 . A A . 2280 LYS HZ1 1 1
13 30173 1 1 45 LYS HZ2 H 31.433 1.972 3.679 1.00 . A A . 2280 LYS HZ2 1 1
13 30174 1 1 45 LYS N N 28.766 8.027 6.012 1.00 . A A . 2280 LYS N 1 1
13 30175 1 1 45 LYS NZ N 31.415 1.514 4.612 1.00 . A A . 2280 LYS NZ 1 1
13 30176 1 1 45 LYS O O 26.616 7.380 7.436 1.00 . A A . 2280 LYS O 1 1
13 30177 1 1 46 ALA C C 25.710 3.481 8.621 1.00 . A A . 2281 ALA C 1 1
13 30178 1 1 46 ALA CA C 25.857 4.988 8.397 1.00 . A A . 2281 ALA CA 1 1
13 30179 1 1 46 ALA CB C 24.545 5.552 7.831 1.00 . A A . 2281 ALA CB 1 1
13 30180 1 1 46 ALA H H 27.471 4.458 7.080 1.00 . A A . 2281 ALA H 1 1
13 30181 1 1 46 ALA HA H 26.093 5.483 9.331 1.00 . A A . 2281 ALA HA 1 1
13 30182 1 1 46 ALA HB1 H 24.513 5.388 6.765 1.00 . A A . 2281 ALA HB1 1 1
13 30183 1 1 46 ALA HB2 H 24.491 6.611 8.033 1.00 . A A . 2281 ALA HB2 1 1
13 30184 1 1 46 ALA HB3 H 23.703 5.058 8.296 1.00 . A A . 2281 ALA HB3 1 1
13 30185 1 1 46 ALA N N 26.958 5.216 7.421 1.00 . A A . 2281 ALA N 1 1
13 30186 1 1 46 ALA O O 25.344 2.746 7.725 1.00 . A A . 2281 ALA O 1 1
13 30187 1 1 47 GLU C C 24.649 1.322 11.001 1.00 . A A . 2282 GLU C 1 1
13 30188 1 1 47 GLU CA C 25.875 1.551 10.113 1.00 . A A . 2282 GLU CA 1 1
13 30189 1 1 47 GLU CB C 27.150 1.068 10.832 1.00 . A A . 2282 GLU CB 1 1
13 30190 1 1 47 GLU CD C 28.493 3.182 10.741 1.00 . A A . 2282 GLU CD 1 1
13 30191 1 1 47 GLU CG C 27.744 2.212 11.661 1.00 . A A . 2282 GLU CG 1 1
13 30192 1 1 47 GLU H H 26.287 3.635 10.517 1.00 . A A . 2282 GLU H 1 1
13 30193 1 1 47 GLU HA H 25.751 0.993 9.193 1.00 . A A . 2282 GLU HA 1 1
13 30194 1 1 47 GLU HB2 H 26.913 0.238 11.483 1.00 . A A . 2282 GLU HB2 1 1
13 30195 1 1 47 GLU HB3 H 27.876 0.746 10.098 1.00 . A A . 2282 GLU HB3 1 1
13 30196 1 1 47 GLU HG2 H 26.950 2.736 12.169 1.00 . A A . 2282 GLU HG2 1 1
13 30197 1 1 47 GLU HG3 H 28.431 1.808 12.389 1.00 . A A . 2282 GLU HG3 1 1
13 30198 1 1 47 GLU N N 25.993 3.016 9.813 1.00 . A A . 2282 GLU N 1 1
13 30199 1 1 47 GLU O O 24.563 1.829 12.102 1.00 . A A . 2282 GLU O 1 1
13 30200 1 1 47 GLU OE1 O 29.453 2.755 10.119 1.00 . A A . 2282 GLU OE1 1 1
13 30201 1 1 47 GLU OE2 O 28.094 4.332 10.676 1.00 . A A . 2282 GLU OE2 1 1
13 30202 1 1 48 ILE C C 22.796 -0.689 12.449 1.00 . A A . 2283 ILE C 1 1
13 30203 1 1 48 ILE CA C 22.472 0.293 11.320 1.00 . A A . 2283 ILE CA 1 1
13 30204 1 1 48 ILE CB C 21.403 -0.309 10.402 1.00 . A A . 2283 ILE CB 1 1
13 30205 1 1 48 ILE CD1 C 19.514 0.968 11.489 1.00 . A A . 2283 ILE CD1 1 1
13 30206 1 1 48 ILE CG1 C 20.072 -0.426 11.158 1.00 . A A . 2283 ILE CG1 1 1
13 30207 1 1 48 ILE CG2 C 21.846 -1.701 9.944 1.00 . A A . 2283 ILE CG2 1 1
13 30208 1 1 48 ILE H H 23.797 0.169 9.629 1.00 . A A . 2283 ILE H 1 1
13 30209 1 1 48 ILE HA H 22.106 1.218 11.740 1.00 . A A . 2283 ILE HA 1 1
13 30210 1 1 48 ILE HB H 21.275 0.324 9.537 1.00 . A A . 2283 ILE HB 1 1
13 30211 1 1 48 ILE HD11 H 19.824 1.681 10.738 1.00 . A A . 2283 ILE HD11 1 1
13 30212 1 1 48 ILE HD12 H 19.880 1.281 12.455 1.00 . A A . 2283 ILE HD12 1 1
13 30213 1 1 48 ILE HD13 H 18.436 0.921 11.512 1.00 . A A . 2283 ILE HD13 1 1
13 30214 1 1 48 ILE HG12 H 19.359 -0.958 10.546 1.00 . A A . 2283 ILE HG12 1 1
13 30215 1 1 48 ILE HG13 H 20.229 -0.972 12.077 1.00 . A A . 2283 ILE HG13 1 1
13 30216 1 1 48 ILE HG21 H 21.744 -2.398 10.763 1.00 . A A . 2283 ILE HG21 1 1
13 30217 1 1 48 ILE HG22 H 22.879 -1.664 9.630 1.00 . A A . 2283 ILE HG22 1 1
13 30218 1 1 48 ILE HG23 H 21.229 -2.022 9.118 1.00 . A A . 2283 ILE HG23 1 1
13 30219 1 1 48 ILE N N 23.701 0.562 10.521 1.00 . A A . 2283 ILE N 1 1
13 30220 1 1 48 ILE O O 23.617 -1.571 12.299 1.00 . A A . 2283 ILE O 1 1
13 30221 1 1 49 SER C C 21.301 -1.355 15.744 1.00 . A A . 2284 SER C 1 1
13 30222 1 1 49 SER CA C 22.424 -1.472 14.710 1.00 . A A . 2284 SER CA 1 1
13 30223 1 1 49 SER CB C 23.756 -1.103 15.362 1.00 . A A . 2284 SER CB 1 1
13 30224 1 1 49 SER H H 21.494 0.173 13.675 1.00 . A A . 2284 SER H 1 1
13 30225 1 1 49 SER HA H 22.470 -2.486 14.343 1.00 . A A . 2284 SER HA 1 1
13 30226 1 1 49 SER HB2 H 23.683 -0.127 15.811 1.00 . A A . 2284 SER HB2 1 1
13 30227 1 1 49 SER HB3 H 23.997 -1.832 16.125 1.00 . A A . 2284 SER HB3 1 1
13 30228 1 1 49 SER HG H 24.508 -1.675 13.660 1.00 . A A . 2284 SER HG 1 1
13 30229 1 1 49 SER N N 22.153 -0.544 13.576 1.00 . A A . 2284 SER N 1 1
13 30230 1 1 49 SER O O 20.987 -0.279 16.216 1.00 . A A . 2284 SER O 1 1
13 30231 1 1 49 SER OG O 24.774 -1.084 14.369 1.00 . A A . 2284 SER OG 1 1
13 30232 1 1 50 PHE C C 20.168 -2.619 18.508 1.00 . A A . 2285 PHE C 1 1
13 30233 1 1 50 PHE CA C 19.587 -2.413 17.108 1.00 . A A . 2285 PHE CA 1 1
13 30234 1 1 50 PHE CB C 18.582 -3.528 16.807 1.00 . A A . 2285 PHE CB 1 1
13 30235 1 1 50 PHE CD1 C 16.640 -2.409 15.653 1.00 . A A . 2285 PHE CD1 1 1
13 30236 1 1 50 PHE CD2 C 18.243 -3.638 14.312 1.00 . A A . 2285 PHE CD2 1 1
13 30237 1 1 50 PHE CE1 C 15.917 -2.090 14.497 1.00 . A A . 2285 PHE CE1 1 1
13 30238 1 1 50 PHE CE2 C 17.520 -3.319 13.157 1.00 . A A . 2285 PHE CE2 1 1
13 30239 1 1 50 PHE CG C 17.803 -3.182 15.560 1.00 . A A . 2285 PHE CG 1 1
13 30240 1 1 50 PHE CZ C 16.358 -2.546 13.248 1.00 . A A . 2285 PHE CZ 1 1
13 30241 1 1 50 PHE H H 20.961 -3.312 15.710 1.00 . A A . 2285 PHE H 1 1
13 30242 1 1 50 PHE HA H 19.086 -1.456 17.063 1.00 . A A . 2285 PHE HA 1 1
13 30243 1 1 50 PHE HB2 H 19.110 -4.457 16.656 1.00 . A A . 2285 PHE HB2 1 1
13 30244 1 1 50 PHE HB3 H 17.901 -3.631 17.639 1.00 . A A . 2285 PHE HB3 1 1
13 30245 1 1 50 PHE HD1 H 16.300 -2.057 16.616 1.00 . A A . 2285 PHE HD1 1 1
13 30246 1 1 50 PHE HD2 H 19.141 -4.234 14.241 1.00 . A A . 2285 PHE HD2 1 1
13 30247 1 1 50 PHE HE1 H 15.020 -1.493 14.568 1.00 . A A . 2285 PHE HE1 1 1
13 30248 1 1 50 PHE HE2 H 17.861 -3.670 12.193 1.00 . A A . 2285 PHE HE2 1 1
13 30249 1 1 50 PHE HZ H 15.800 -2.300 12.356 1.00 . A A . 2285 PHE HZ 1 1
13 30250 1 1 50 PHE N N 20.692 -2.455 16.102 1.00 . A A . 2285 PHE N 1 1
13 30251 1 1 50 PHE O O 20.729 -3.653 18.811 1.00 . A A . 2285 PHE O 1 1
13 30252 1 1 51 GLU C C 19.523 -2.369 21.666 1.00 . A A . 2286 GLU C 1 1
13 30253 1 1 51 GLU CA C 20.590 -1.774 20.744 1.00 . A A . 2286 GLU CA 1 1
13 30254 1 1 51 GLU CB C 20.984 -0.389 21.254 1.00 . A A . 2286 GLU CB 1 1
13 30255 1 1 51 GLU CD C 22.660 1.444 20.974 1.00 . A A . 2286 GLU CD 1 1
13 30256 1 1 51 GLU CG C 22.012 0.230 20.305 1.00 . A A . 2286 GLU CG 1 1
13 30257 1 1 51 GLU H H 19.591 -0.814 19.102 1.00 . A A . 2286 GLU H 1 1
13 30258 1 1 51 GLU HA H 21.461 -2.415 20.735 1.00 . A A . 2286 GLU HA 1 1
13 30259 1 1 51 GLU HB2 H 20.108 0.241 21.297 1.00 . A A . 2286 GLU HB2 1 1
13 30260 1 1 51 GLU HB3 H 21.412 -0.477 22.236 1.00 . A A . 2286 GLU HB3 1 1
13 30261 1 1 51 GLU HG2 H 22.772 -0.502 20.071 1.00 . A A . 2286 GLU HG2 1 1
13 30262 1 1 51 GLU HG3 H 21.521 0.543 19.396 1.00 . A A . 2286 GLU HG3 1 1
13 30263 1 1 51 GLU N N 20.043 -1.641 19.365 1.00 . A A . 2286 GLU N 1 1
13 30264 1 1 51 GLU O O 18.379 -1.960 21.652 1.00 . A A . 2286 GLU O 1 1
13 30265 1 1 51 GLU OE1 O 22.031 2.021 21.846 1.00 . A A . 2286 GLU OE1 1 1
13 30266 1 1 51 GLU OE2 O 23.774 1.776 20.603 1.00 . A A . 2286 GLU OE2 1 1
13 30267 1 1 52 ASP C C 19.133 -3.420 24.818 1.00 . A A . 2287 ASP C 1 1
13 30268 1 1 52 ASP CA C 18.912 -3.968 23.406 1.00 . A A . 2287 ASP CA 1 1
13 30269 1 1 52 ASP CB C 19.125 -5.482 23.413 1.00 . A A . 2287 ASP CB 1 1
13 30270 1 1 52 ASP CG C 20.533 -5.797 23.923 1.00 . A A . 2287 ASP CG 1 1
13 30271 1 1 52 ASP H H 20.824 -3.642 22.462 1.00 . A A . 2287 ASP H 1 1
13 30272 1 1 52 ASP HA H 17.900 -3.749 23.090 1.00 . A A . 2287 ASP HA 1 1
13 30273 1 1 52 ASP HB2 H 18.394 -5.946 24.061 1.00 . A A . 2287 ASP HB2 1 1
13 30274 1 1 52 ASP HB3 H 19.013 -5.867 22.410 1.00 . A A . 2287 ASP HB3 1 1
13 30275 1 1 52 ASP N N 19.892 -3.334 22.470 1.00 . A A . 2287 ASP N 1 1
13 30276 1 1 52 ASP O O 20.027 -2.631 25.053 1.00 . A A . 2287 ASP O 1 1
13 30277 1 1 52 ASP OD1 O 21.476 -5.259 23.368 1.00 . A A . 2287 ASP OD1 1 1
13 30278 1 1 52 ASP OD2 O 20.643 -6.572 24.858 1.00 . A A . 2287 ASP OD2 1 1
13 30279 1 1 53 ARG C C 17.796 -4.277 28.127 1.00 . A A . 2288 ARG C 1 1
13 30280 1 1 53 ARG CA C 18.498 -3.328 27.153 1.00 . A A . 2288 ARG CA 1 1
13 30281 1 1 53 ARG CB C 17.884 -1.932 27.270 1.00 . A A . 2288 ARG CB 1 1
13 30282 1 1 53 ARG CD C 17.643 0.071 28.745 1.00 . A A . 2288 ARG CD 1 1
13 30283 1 1 53 ARG CG C 18.202 -1.350 28.648 1.00 . A A . 2288 ARG CG 1 1
13 30284 1 1 53 ARG CZ C 17.358 1.665 30.550 1.00 . A A . 2288 ARG CZ 1 1
13 30285 1 1 53 ARG H H 17.611 -4.466 25.550 1.00 . A A . 2288 ARG H 1 1
13 30286 1 1 53 ARG HA H 19.549 -3.281 27.392 1.00 . A A . 2288 ARG HA 1 1
13 30287 1 1 53 ARG HB2 H 18.297 -1.292 26.504 1.00 . A A . 2288 ARG HB2 1 1
13 30288 1 1 53 ARG HB3 H 16.814 -1.997 27.148 1.00 . A A . 2288 ARG HB3 1 1
13 30289 1 1 53 ARG HD2 H 18.040 0.669 27.938 1.00 . A A . 2288 ARG HD2 1 1
13 30290 1 1 53 ARG HD3 H 16.566 0.039 28.675 1.00 . A A . 2288 ARG HD3 1 1
13 30291 1 1 53 ARG HG2 H 17.752 -1.967 29.413 1.00 . A A . 2288 ARG HG2 1 1
13 30292 1 1 53 ARG HG3 H 19.272 -1.324 28.791 1.00 . A A . 2288 ARG HG3 1 1
13 30293 1 1 53 ARG HH11 H 18.254 3.048 29.414 1.00 . A A . 2288 ARG HH11 1 1
13 30294 1 1 53 ARG HH12 H 17.048 3.641 30.507 1.00 . A A . 2288 ARG HH12 1 1
13 30295 1 1 53 ARG HH21 H 16.306 0.511 31.803 1.00 . A A . 2288 ARG HH21 1 1
13 30296 1 1 53 ARG HH22 H 15.945 2.204 31.861 1.00 . A A . 2288 ARG HH22 1 1
13 30297 1 1 53 ARG N N 18.328 -3.830 25.759 1.00 . A A . 2288 ARG N 1 1
13 30298 1 1 53 ARG NE N 18.041 0.670 30.051 1.00 . A A . 2288 ARG NE 1 1
13 30299 1 1 53 ARG NH1 N 17.570 2.879 30.124 1.00 . A A . 2288 ARG NH1 1 1
13 30300 1 1 53 ARG NH2 N 16.467 1.443 31.477 1.00 . A A . 2288 ARG NH2 1 1
13 30301 1 1 53 ARG O O 16.853 -4.959 27.775 1.00 . A A . 2288 ARG O 1 1
13 30302 1 1 54 LYS C C 16.087 -5.015 30.323 1.00 . A A . 2289 LYS C 1 1
13 30303 1 1 54 LYS CA C 17.603 -5.229 30.347 1.00 . A A . 2289 LYS CA 1 1
13 30304 1 1 54 LYS CB C 18.147 -4.920 31.746 1.00 . A A . 2289 LYS CB 1 1
13 30305 1 1 54 LYS CD C 18.461 -3.089 33.420 1.00 . A A . 2289 LYS CD 1 1
13 30306 1 1 54 LYS CE C 19.690 -3.847 33.923 1.00 . A A . 2289 LYS CE 1 1
13 30307 1 1 54 LYS CG C 18.235 -3.404 31.939 1.00 . A A . 2289 LYS CG 1 1
13 30308 1 1 54 LYS H H 19.008 -3.767 29.617 1.00 . A A . 2289 LYS H 1 1
13 30309 1 1 54 LYS HA H 17.825 -6.256 30.094 1.00 . A A . 2289 LYS HA 1 1
13 30310 1 1 54 LYS HB2 H 17.488 -5.341 32.492 1.00 . A A . 2289 LYS HB2 1 1
13 30311 1 1 54 LYS HB3 H 19.131 -5.351 31.852 1.00 . A A . 2289 LYS HB3 1 1
13 30312 1 1 54 LYS HD2 H 18.616 -2.027 33.542 1.00 . A A . 2289 LYS HD2 1 1
13 30313 1 1 54 LYS HD3 H 17.595 -3.394 33.989 1.00 . A A . 2289 LYS HD3 1 1
13 30314 1 1 54 LYS HE2 H 20.061 -3.375 34.821 1.00 . A A . 2289 LYS HE2 1 1
13 30315 1 1 54 LYS HE3 H 19.420 -4.869 34.141 1.00 . A A . 2289 LYS HE3 1 1
13 30316 1 1 54 LYS HG2 H 19.058 -3.015 31.358 1.00 . A A . 2289 LYS HG2 1 1
13 30317 1 1 54 LYS HG3 H 17.315 -2.945 31.613 1.00 . A A . 2289 LYS HG3 1 1
13 30318 1 1 54 LYS HZ1 H 21.256 -4.735 32.876 1.00 . A A . 2289 LYS HZ1 1 1
13 30319 1 1 54 LYS HZ2 H 21.423 -3.057 33.078 1.00 . A A . 2289 LYS HZ2 1 1
13 30320 1 1 54 LYS N N 18.247 -4.326 29.352 1.00 . A A . 2289 LYS N 1 1
13 30321 1 1 54 LYS NZ N 20.751 -3.825 32.877 1.00 . A A . 2289 LYS NZ 1 1
13 30322 1 1 54 LYS O O 15.318 -5.939 30.498 1.00 . A A . 2289 LYS O 1 1
13 30323 1 1 55 ASP C C 13.630 -3.967 28.709 1.00 . A A . 2290 ASP C 1 1
13 30324 1 1 55 ASP CA C 14.189 -3.535 30.065 1.00 . A A . 2290 ASP CA 1 1
13 30325 1 1 55 ASP CB C 13.940 -2.038 30.266 1.00 . A A . 2290 ASP CB 1 1
13 30326 1 1 55 ASP CG C 14.165 -1.676 31.734 1.00 . A A . 2290 ASP CG 1 1
13 30327 1 1 55 ASP H H 16.291 -3.073 29.962 1.00 . A A . 2290 ASP H 1 1
13 30328 1 1 55 ASP HA H 13.699 -4.091 30.851 1.00 . A A . 2290 ASP HA 1 1
13 30329 1 1 55 ASP HB2 H 14.621 -1.474 29.647 1.00 . A A . 2290 ASP HB2 1 1
13 30330 1 1 55 ASP HB3 H 12.923 -1.802 29.990 1.00 . A A . 2290 ASP HB3 1 1
13 30331 1 1 55 ASP N N 15.653 -3.805 30.103 1.00 . A A . 2290 ASP N 1 1
13 30332 1 1 55 ASP O O 12.432 -4.026 28.510 1.00 . A A . 2290 ASP O 1 1
13 30333 1 1 55 ASP OD1 O 15.282 -1.833 32.199 1.00 . A A . 2290 ASP OD1 1 1
13 30334 1 1 55 ASP OD2 O 13.216 -1.246 32.371 1.00 . A A . 2290 ASP OD2 1 1
13 30335 1 1 56 GLY C C 13.560 -3.479 25.630 1.00 . A A . 2291 GLY C 1 1
13 30336 1 1 56 GLY CA C 14.006 -4.703 26.432 1.00 . A A . 2291 GLY CA 1 1
13 30337 1 1 56 GLY H H 15.450 -4.219 27.956 1.00 . A A . 2291 GLY H 1 1
13 30338 1 1 56 GLY HA2 H 14.807 -5.206 25.909 1.00 . A A . 2291 GLY HA2 1 1
13 30339 1 1 56 GLY HA3 H 13.171 -5.377 26.549 1.00 . A A . 2291 GLY HA3 1 1
13 30340 1 1 56 GLY N N 14.489 -4.272 27.775 1.00 . A A . 2291 GLY N 1 1
13 30341 1 1 56 GLY O O 12.703 -3.567 24.774 1.00 . A A . 2291 GLY O 1 1
13 30342 1 1 57 SER C C 13.753 -1.403 23.651 1.00 . A A . 2292 SER C 1 1
13 30343 1 1 57 SER CA C 13.743 -1.109 25.153 1.00 . A A . 2292 SER CA 1 1
13 30344 1 1 57 SER CB C 14.737 0.012 25.460 1.00 . A A . 2292 SER CB 1 1
13 30345 1 1 57 SER H H 14.822 -2.289 26.598 1.00 . A A . 2292 SER H 1 1
13 30346 1 1 57 SER HA H 12.751 -0.804 25.454 1.00 . A A . 2292 SER HA 1 1
13 30347 1 1 57 SER HB2 H 14.888 0.080 26.524 1.00 . A A . 2292 SER HB2 1 1
13 30348 1 1 57 SER HB3 H 15.681 -0.204 24.978 1.00 . A A . 2292 SER HB3 1 1
13 30349 1 1 57 SER HG H 14.914 1.903 25.037 1.00 . A A . 2292 SER HG 1 1
13 30350 1 1 57 SER N N 14.134 -2.337 25.902 1.00 . A A . 2292 SER N 1 1
13 30351 1 1 57 SER O O 14.114 -2.483 23.225 1.00 . A A . 2292 SER O 1 1
13 30352 1 1 57 SER OG O 14.217 1.246 24.981 1.00 . A A . 2292 SER OG 1 1
13 30353 1 1 58 CYS C C 13.838 0.587 20.653 1.00 . A A . 2293 CYS C 1 1
13 30354 1 1 58 CYS CA C 13.340 -0.673 21.364 1.00 . A A . 2293 CYS CA 1 1
13 30355 1 1 58 CYS CB C 11.909 -0.975 20.915 1.00 . A A . 2293 CYS CB 1 1
13 30356 1 1 58 CYS H H 13.071 0.412 23.210 1.00 . A A . 2293 CYS H 1 1
13 30357 1 1 58 CYS HA H 13.982 -1.504 21.104 1.00 . A A . 2293 CYS HA 1 1
13 30358 1 1 58 CYS HB2 H 11.234 -0.258 21.359 1.00 . A A . 2293 CYS HB2 1 1
13 30359 1 1 58 CYS HB3 H 11.848 -0.910 19.838 1.00 . A A . 2293 CYS HB3 1 1
13 30360 1 1 58 CYS HG H 11.685 -2.735 22.373 1.00 . A A . 2293 CYS HG 1 1
13 30361 1 1 58 CYS N N 13.358 -0.451 22.843 1.00 . A A . 2293 CYS N 1 1
13 30362 1 1 58 CYS O O 13.091 1.257 19.968 1.00 . A A . 2293 CYS O 1 1
13 30363 1 1 58 CYS SG S 11.450 -2.644 21.447 1.00 . A A . 2293 CYS SG 1 1
13 30364 1 1 59 GLY C C 16.721 1.693 19.123 1.00 . A A . 2294 GLY C 1 1
13 30365 1 1 59 GLY CA C 15.671 2.123 20.141 1.00 . A A . 2294 GLY CA 1 1
13 30366 1 1 59 GLY H H 15.679 0.344 21.364 1.00 . A A . 2294 GLY H 1 1
13 30367 1 1 59 GLY HA2 H 14.889 2.667 19.629 1.00 . A A . 2294 GLY HA2 1 1
13 30368 1 1 59 GLY HA3 H 16.133 2.763 20.882 1.00 . A A . 2294 GLY HA3 1 1
13 30369 1 1 59 GLY N N 15.100 0.908 20.808 1.00 . A A . 2294 GLY N 1 1
13 30370 1 1 59 GLY O O 17.435 0.729 19.318 1.00 . A A . 2294 GLY O 1 1
13 30371 1 1 60 VAL C C 18.976 3.058 17.065 1.00 . A A . 2295 VAL C 1 1
13 30372 1 1 60 VAL CA C 17.818 2.068 16.978 1.00 . A A . 2295 VAL CA 1 1
13 30373 1 1 60 VAL CB C 17.158 2.167 15.604 1.00 . A A . 2295 VAL CB 1 1
13 30374 1 1 60 VAL CG1 C 18.141 1.703 14.528 1.00 . A A . 2295 VAL CG1 1 1
13 30375 1 1 60 VAL CG2 C 15.913 1.278 15.573 1.00 . A A . 2295 VAL CG2 1 1
13 30376 1 1 60 VAL H H 16.229 3.185 17.914 1.00 . A A . 2295 VAL H 1 1
13 30377 1 1 60 VAL HA H 18.192 1.063 17.127 1.00 . A A . 2295 VAL HA 1 1
13 30378 1 1 60 VAL HB H 16.875 3.190 15.414 1.00 . A A . 2295 VAL HB 1 1
13 30379 1 1 60 VAL HG11 H 18.920 2.439 14.410 1.00 . A A . 2295 VAL HG11 1 1
13 30380 1 1 60 VAL HG12 H 17.616 1.581 13.593 1.00 . A A . 2295 VAL HG12 1 1
13 30381 1 1 60 VAL HG13 H 18.577 0.759 14.822 1.00 . A A . 2295 VAL HG13 1 1
13 30382 1 1 60 VAL HG21 H 15.261 1.543 16.393 1.00 . A A . 2295 VAL HG21 1 1
13 30383 1 1 60 VAL HG22 H 16.207 0.243 15.666 1.00 . A A . 2295 VAL HG22 1 1
13 30384 1 1 60 VAL HG23 H 15.392 1.421 14.637 1.00 . A A . 2295 VAL HG23 1 1
13 30385 1 1 60 VAL N N 16.818 2.409 18.035 1.00 . A A . 2295 VAL N 1 1
13 30386 1 1 60 VAL O O 18.834 4.143 17.593 1.00 . A A . 2295 VAL O 1 1
13 30387 1 1 61 ALA C C 22.245 3.391 15.484 1.00 . A A . 2296 ALA C 1 1
13 30388 1 1 61 ALA CA C 21.290 3.630 16.651 1.00 . A A . 2296 ALA CA 1 1
13 30389 1 1 61 ALA CB C 22.030 3.379 17.963 1.00 . A A . 2296 ALA CB 1 1
13 30390 1 1 61 ALA H H 20.233 1.815 16.156 1.00 . A A . 2296 ALA H 1 1
13 30391 1 1 61 ALA HA H 20.943 4.653 16.626 1.00 . A A . 2296 ALA HA 1 1
13 30392 1 1 61 ALA HB1 H 22.557 2.437 17.904 1.00 . A A . 2296 ALA HB1 1 1
13 30393 1 1 61 ALA HB2 H 21.317 3.340 18.773 1.00 . A A . 2296 ALA HB2 1 1
13 30394 1 1 61 ALA HB3 H 22.738 4.175 18.137 1.00 . A A . 2296 ALA HB3 1 1
13 30395 1 1 61 ALA N N 20.128 2.698 16.569 1.00 . A A . 2296 ALA N 1 1
13 30396 1 1 61 ALA O O 22.237 2.351 14.857 1.00 . A A . 2296 ALA O 1 1
13 30397 1 1 62 TYR C C 25.196 5.209 14.250 1.00 . A A . 2297 TYR C 1 1
13 30398 1 1 62 TYR CA C 24.065 4.187 14.092 1.00 . A A . 2297 TYR CA 1 1
13 30399 1 1 62 TYR CB C 23.369 4.376 12.732 1.00 . A A . 2297 TYR CB 1 1
13 30400 1 1 62 TYR CD1 C 22.706 6.797 13.031 1.00 . A A . 2297 TYR CD1 1 1
13 30401 1 1 62 TYR CD2 C 20.963 5.146 12.677 1.00 . A A . 2297 TYR CD2 1 1
13 30402 1 1 62 TYR CE1 C 21.735 7.803 13.102 1.00 . A A . 2297 TYR CE1 1 1
13 30403 1 1 62 TYR CE2 C 19.996 6.154 12.745 1.00 . A A . 2297 TYR CE2 1 1
13 30404 1 1 62 TYR CG C 22.321 5.466 12.820 1.00 . A A . 2297 TYR CG 1 1
13 30405 1 1 62 TYR CZ C 20.380 7.481 12.958 1.00 . A A . 2297 TYR CZ 1 1
13 30406 1 1 62 TYR H H 23.075 5.176 15.742 1.00 . A A . 2297 TYR H 1 1
13 30407 1 1 62 TYR HA H 24.485 3.192 14.139 1.00 . A A . 2297 TYR HA 1 1
13 30408 1 1 62 TYR HB2 H 24.101 4.647 11.985 1.00 . A A . 2297 TYR HB2 1 1
13 30409 1 1 62 TYR HB3 H 22.896 3.448 12.444 1.00 . A A . 2297 TYR HB3 1 1
13 30410 1 1 62 TYR HD1 H 23.749 7.048 13.139 1.00 . A A . 2297 TYR HD1 1 1
13 30411 1 1 62 TYR HD2 H 20.663 4.122 12.514 1.00 . A A . 2297 TYR HD2 1 1
13 30412 1 1 62 TYR HE1 H 22.031 8.829 13.267 1.00 . A A . 2297 TYR HE1 1 1
13 30413 1 1 62 TYR HE2 H 18.952 5.906 12.634 1.00 . A A . 2297 TYR HE2 1 1
13 30414 1 1 62 TYR HH H 19.697 9.104 13.698 1.00 . A A . 2297 TYR HH 1 1
13 30415 1 1 62 TYR N N 23.083 4.350 15.205 1.00 . A A . 2297 TYR N 1 1
13 30416 1 1 62 TYR O O 25.073 6.177 14.973 1.00 . A A . 2297 TYR O 1 1
13 30417 1 1 62 TYR OH O 19.424 8.473 13.027 1.00 . A A . 2297 TYR OH 1 1
13 30418 1 1 63 VAL C C 27.555 6.788 12.421 1.00 . A A . 2298 VAL C 1 1
13 30419 1 1 63 VAL CA C 27.459 5.934 13.685 1.00 . A A . 2298 VAL CA 1 1
13 30420 1 1 63 VAL CB C 28.752 5.126 13.821 1.00 . A A . 2298 VAL CB 1 1
13 30421 1 1 63 VAL CG1 C 29.945 6.080 13.931 1.00 . A A . 2298 VAL CG1 1 1
13 30422 1 1 63 VAL CG2 C 28.684 4.243 15.069 1.00 . A A . 2298 VAL CG2 1 1
13 30423 1 1 63 VAL H H 26.370 4.198 13.010 1.00 . A A . 2298 VAL H 1 1
13 30424 1 1 63 VAL HA H 27.345 6.574 14.547 1.00 . A A . 2298 VAL HA 1 1
13 30425 1 1 63 VAL HB H 28.874 4.505 12.951 1.00 . A A . 2298 VAL HB 1 1
13 30426 1 1 63 VAL HG11 H 30.810 5.537 14.279 1.00 . A A . 2298 VAL HG11 1 1
13 30427 1 1 63 VAL HG12 H 29.711 6.870 14.628 1.00 . A A . 2298 VAL HG12 1 1
13 30428 1 1 63 VAL HG13 H 30.154 6.507 12.961 1.00 . A A . 2298 VAL HG13 1 1
13 30429 1 1 63 VAL HG21 H 29.420 3.457 14.992 1.00 . A A . 2298 VAL HG21 1 1
13 30430 1 1 63 VAL HG22 H 27.699 3.806 15.153 1.00 . A A . 2298 VAL HG22 1 1
13 30431 1 1 63 VAL HG23 H 28.888 4.840 15.939 1.00 . A A . 2298 VAL HG23 1 1
13 30432 1 1 63 VAL N N 26.300 4.990 13.581 1.00 . A A . 2298 VAL N 1 1
13 30433 1 1 63 VAL O O 27.032 6.440 11.378 1.00 . A A . 2298 VAL O 1 1
13 30434 1 1 64 VAL C C 29.831 9.366 11.352 1.00 . A A . 2299 VAL C 1 1
13 30435 1 1 64 VAL CA C 28.409 8.793 11.316 1.00 . A A . 2299 VAL CA 1 1
13 30436 1 1 64 VAL CB C 27.361 9.926 11.352 1.00 . A A . 2299 VAL CB 1 1
13 30437 1 1 64 VAL CG1 C 26.937 10.296 9.926 1.00 . A A . 2299 VAL CG1 1 1
13 30438 1 1 64 VAL CG2 C 26.128 9.460 12.123 1.00 . A A . 2299 VAL CG2 1 1
13 30439 1 1 64 VAL H H 28.662 8.146 13.356 1.00 . A A . 2299 VAL H 1 1
13 30440 1 1 64 VAL HA H 28.293 8.208 10.415 1.00 . A A . 2299 VAL HA 1 1
13 30441 1 1 64 VAL HB H 27.778 10.796 11.841 1.00 . A A . 2299 VAL HB 1 1
13 30442 1 1 64 VAL HG11 H 26.568 9.411 9.420 1.00 . A A . 2299 VAL HG11 1 1
13 30443 1 1 64 VAL HG12 H 27.786 10.692 9.390 1.00 . A A . 2299 VAL HG12 1 1
13 30444 1 1 64 VAL HG13 H 26.156 11.041 9.965 1.00 . A A . 2299 VAL HG13 1 1
13 30445 1 1 64 VAL HG21 H 25.763 8.539 11.696 1.00 . A A . 2299 VAL HG21 1 1
13 30446 1 1 64 VAL HG22 H 25.360 10.216 12.056 1.00 . A A . 2299 VAL HG22 1 1
13 30447 1 1 64 VAL HG23 H 26.390 9.301 13.158 1.00 . A A . 2299 VAL HG23 1 1
13 30448 1 1 64 VAL N N 28.241 7.902 12.505 1.00 . A A . 2299 VAL N 1 1
13 30449 1 1 64 VAL O O 30.413 9.506 12.401 1.00 . A A . 2299 VAL O 1 1
13 30450 1 1 65 GLN C C 31.859 11.665 9.809 1.00 . A A . 2300 GLN C 1 1
13 30451 1 1 65 GLN CA C 31.812 10.184 10.178 1.00 . A A . 2300 GLN CA 1 1
13 30452 1 1 65 GLN CB C 32.577 9.398 9.117 1.00 . A A . 2300 GLN CB 1 1
13 30453 1 1 65 GLN CD C 33.442 7.134 8.508 1.00 . A A . 2300 GLN CD 1 1
13 30454 1 1 65 GLN CG C 32.906 8.002 9.648 1.00 . A A . 2300 GLN CG 1 1
13 30455 1 1 65 GLN H H 29.924 9.513 9.373 1.00 . A A . 2300 GLN H 1 1
13 30456 1 1 65 GLN HA H 32.291 10.047 11.137 1.00 . A A . 2300 GLN HA 1 1
13 30457 1 1 65 GLN HB2 H 31.962 9.312 8.232 1.00 . A A . 2300 GLN HB2 1 1
13 30458 1 1 65 GLN HB3 H 33.487 9.915 8.870 1.00 . A A . 2300 GLN HB3 1 1
13 30459 1 1 65 GLN HE21 H 32.958 5.424 9.393 1.00 . A A . 2300 GLN HE21 1 1
13 30460 1 1 65 GLN HE22 H 33.699 5.271 7.874 1.00 . A A . 2300 GLN HE22 1 1
13 30461 1 1 65 GLN HG2 H 33.653 8.079 10.425 1.00 . A A . 2300 GLN HG2 1 1
13 30462 1 1 65 GLN HG3 H 32.012 7.552 10.050 1.00 . A A . 2300 GLN HG3 1 1
13 30463 1 1 65 GLN N N 30.405 9.663 10.212 1.00 . A A . 2300 GLN N 1 1
13 30464 1 1 65 GLN NE2 N 33.359 5.836 8.600 1.00 . A A . 2300 GLN NE2 1 1
13 30465 1 1 65 GLN O O 32.818 12.351 10.106 1.00 . A A . 2300 GLN O 1 1
13 30466 1 1 65 GLN OE1 O 33.939 7.643 7.523 1.00 . A A . 2300 GLN OE1 1 1
13 30467 1 1 66 GLU C C 30.478 14.516 9.869 1.00 . A A . 2301 GLU C 1 1
13 30468 1 1 66 GLU CA C 30.927 13.597 8.720 1.00 . A A . 2301 GLU CA 1 1
13 30469 1 1 66 GLU CB C 29.974 13.829 7.556 1.00 . A A . 2301 GLU CB 1 1
13 30470 1 1 66 GLU CD C 29.536 15.375 5.634 1.00 . A A . 2301 GLU CD 1 1
13 30471 1 1 66 GLU CG C 30.138 15.258 7.035 1.00 . A A . 2301 GLU CG 1 1
13 30472 1 1 66 GLU H H 30.125 11.588 8.863 1.00 . A A . 2301 GLU H 1 1
13 30473 1 1 66 GLU HA H 31.926 13.831 8.405 1.00 . A A . 2301 GLU HA 1 1
13 30474 1 1 66 GLU HB2 H 30.192 13.133 6.767 1.00 . A A . 2301 GLU HB2 1 1
13 30475 1 1 66 GLU HB3 H 28.960 13.692 7.902 1.00 . A A . 2301 GLU HB3 1 1
13 30476 1 1 66 GLU HG2 H 29.631 15.937 7.702 1.00 . A A . 2301 GLU HG2 1 1
13 30477 1 1 66 GLU HG3 H 31.186 15.510 6.992 1.00 . A A . 2301 GLU HG3 1 1
13 30478 1 1 66 GLU N N 30.873 12.162 9.133 1.00 . A A . 2301 GLU N 1 1
13 30479 1 1 66 GLU O O 29.348 14.436 10.308 1.00 . A A . 2301 GLU O 1 1
13 30480 1 1 66 GLU OE1 O 29.770 14.483 4.834 1.00 . A A . 2301 GLU OE1 1 1
13 30481 1 1 66 GLU OE2 O 28.851 16.352 5.384 1.00 . A A . 2301 GLU OE2 1 1
13 30482 1 1 67 PRO C C 30.161 17.543 10.874 1.00 . A A . 2302 PRO C 1 1
13 30483 1 1 67 PRO CA C 30.952 16.350 11.428 1.00 . A A . 2302 PRO CA 1 1
13 30484 1 1 67 PRO CB C 32.307 16.805 11.982 1.00 . A A . 2302 PRO CB 1 1
13 30485 1 1 67 PRO CD C 32.730 15.611 9.914 1.00 . A A . 2302 PRO CD 1 1
13 30486 1 1 67 PRO CG C 33.231 16.755 10.807 1.00 . A A . 2302 PRO CG 1 1
13 30487 1 1 67 PRO HA H 30.393 15.844 12.191 1.00 . A A . 2302 PRO HA 1 1
13 30488 1 1 67 PRO HB2 H 32.240 17.812 12.376 1.00 . A A . 2302 PRO HB2 1 1
13 30489 1 1 67 PRO HB3 H 32.649 16.127 12.746 1.00 . A A . 2302 PRO HB3 1 1
13 30490 1 1 67 PRO HD2 H 32.774 15.903 8.872 1.00 . A A . 2302 PRO HD2 1 1
13 30491 1 1 67 PRO HD3 H 33.303 14.707 10.083 1.00 . A A . 2302 PRO HD3 1 1
13 30492 1 1 67 PRO HG2 H 33.197 17.696 10.270 1.00 . A A . 2302 PRO HG2 1 1
13 30493 1 1 67 PRO HG3 H 34.242 16.550 11.131 1.00 . A A . 2302 PRO HG3 1 1
13 30494 1 1 67 PRO N N 31.328 15.405 10.342 1.00 . A A . 2302 PRO N 1 1
13 30495 1 1 67 PRO O O 30.587 18.192 9.939 1.00 . A A . 2302 PRO O 1 1
13 30496 1 1 68 GLY C C 26.726 18.676 11.060 1.00 . A A . 2303 GLY C 1 1
13 30497 1 1 68 GLY CA C 28.212 18.988 10.920 1.00 . A A . 2303 GLY CA 1 1
13 30498 1 1 68 GLY H H 28.676 17.304 12.183 1.00 . A A . 2303 GLY H 1 1
13 30499 1 1 68 GLY HA2 H 28.445 19.873 11.496 1.00 . A A . 2303 GLY HA2 1 1
13 30500 1 1 68 GLY HA3 H 28.441 19.165 9.878 1.00 . A A . 2303 GLY HA3 1 1
13 30501 1 1 68 GLY N N 29.014 17.838 11.433 1.00 . A A . 2303 GLY N 1 1
13 30502 1 1 68 GLY O O 26.292 18.112 12.044 1.00 . A A . 2303 GLY O 1 1
13 30503 1 1 69 ASP C C 24.073 17.629 9.262 1.00 . A A . 2304 ASP C 1 1
13 30504 1 1 69 ASP CA C 24.468 18.808 10.154 1.00 . A A . 2304 ASP CA 1 1
13 30505 1 1 69 ASP CB C 23.731 20.070 9.697 1.00 . A A . 2304 ASP CB 1 1
13 30506 1 1 69 ASP CG C 23.704 21.096 10.835 1.00 . A A . 2304 ASP CG 1 1
13 30507 1 1 69 ASP H H 26.316 19.522 9.309 1.00 . A A . 2304 ASP H 1 1
13 30508 1 1 69 ASP HA H 24.182 18.581 11.165 1.00 . A A . 2304 ASP HA 1 1
13 30509 1 1 69 ASP HB2 H 24.247 20.489 8.852 1.00 . A A . 2304 ASP HB2 1 1
13 30510 1 1 69 ASP HB3 H 22.718 19.823 9.416 1.00 . A A . 2304 ASP HB3 1 1
13 30511 1 1 69 ASP N N 25.939 19.057 10.085 1.00 . A A . 2304 ASP N 1 1
13 30512 1 1 69 ASP O O 24.106 17.705 8.050 1.00 . A A . 2304 ASP O 1 1
13 30513 1 1 69 ASP OD1 O 23.066 20.825 11.837 1.00 . A A . 2304 ASP OD1 1 1
13 30514 1 1 69 ASP OD2 O 24.323 22.136 10.681 1.00 . A A . 2304 ASP OD2 1 1
13 30515 1 1 70 TYR C C 21.680 15.306 9.235 1.00 . A A . 2305 TYR C 1 1
13 30516 1 1 70 TYR CA C 23.206 15.350 9.121 1.00 . A A . 2305 TYR CA 1 1
13 30517 1 1 70 TYR CB C 23.846 14.089 9.721 1.00 . A A . 2305 TYR CB 1 1
13 30518 1 1 70 TYR CD1 C 23.719 14.699 12.176 1.00 . A A . 2305 TYR CD1 1 1
13 30519 1 1 70 TYR CD2 C 22.516 12.745 11.397 1.00 . A A . 2305 TYR CD2 1 1
13 30520 1 1 70 TYR CE1 C 23.260 14.461 13.476 1.00 . A A . 2305 TYR CE1 1 1
13 30521 1 1 70 TYR CE2 C 22.063 12.506 12.698 1.00 . A A . 2305 TYR CE2 1 1
13 30522 1 1 70 TYR CG C 23.345 13.843 11.131 1.00 . A A . 2305 TYR CG 1 1
13 30523 1 1 70 TYR CZ C 22.431 13.365 13.737 1.00 . A A . 2305 TYR CZ 1 1
13 30524 1 1 70 TYR H H 23.620 16.542 10.846 1.00 . A A . 2305 TYR H 1 1
13 30525 1 1 70 TYR HA H 23.485 15.439 8.079 1.00 . A A . 2305 TYR HA 1 1
13 30526 1 1 70 TYR HB2 H 23.601 13.243 9.101 1.00 . A A . 2305 TYR HB2 1 1
13 30527 1 1 70 TYR HB3 H 24.918 14.213 9.742 1.00 . A A . 2305 TYR HB3 1 1
13 30528 1 1 70 TYR HD1 H 24.367 15.538 11.985 1.00 . A A . 2305 TYR HD1 1 1
13 30529 1 1 70 TYR HD2 H 22.226 12.082 10.596 1.00 . A A . 2305 TYR HD2 1 1
13 30530 1 1 70 TYR HE1 H 23.540 15.129 14.276 1.00 . A A . 2305 TYR HE1 1 1
13 30531 1 1 70 TYR HE2 H 21.429 11.659 12.901 1.00 . A A . 2305 TYR HE2 1 1
13 30532 1 1 70 TYR HH H 22.718 12.767 15.527 1.00 . A A . 2305 TYR HH 1 1
13 30533 1 1 70 TYR N N 23.660 16.551 9.875 1.00 . A A . 2305 TYR N 1 1
13 30534 1 1 70 TYR O O 21.084 16.210 9.788 1.00 . A A . 2305 TYR O 1 1
13 30535 1 1 70 TYR OH O 21.984 13.124 15.020 1.00 . A A . 2305 TYR OH 1 1
13 30536 1 1 71 GLU C C 19.024 12.847 8.907 1.00 . A A . 2306 GLU C 1 1
13 30537 1 1 71 GLU CA C 19.526 14.286 8.800 1.00 . A A . 2306 GLU CA 1 1
13 30538 1 1 71 GLU CB C 18.956 14.966 7.550 1.00 . A A . 2306 GLU CB 1 1
13 30539 1 1 71 GLU CD C 16.839 15.600 6.376 1.00 . A A . 2306 GLU CD 1 1
13 30540 1 1 71 GLU CG C 17.464 14.646 7.395 1.00 . A A . 2306 GLU CG 1 1
13 30541 1 1 71 GLU H H 21.502 13.579 8.246 1.00 . A A . 2306 GLU H 1 1
13 30542 1 1 71 GLU HA H 19.208 14.828 9.677 1.00 . A A . 2306 GLU HA 1 1
13 30543 1 1 71 GLU HB2 H 19.083 16.035 7.639 1.00 . A A . 2306 GLU HB2 1 1
13 30544 1 1 71 GLU HB3 H 19.492 14.617 6.682 1.00 . A A . 2306 GLU HB3 1 1
13 30545 1 1 71 GLU HG2 H 17.348 13.627 7.054 1.00 . A A . 2306 GLU HG2 1 1
13 30546 1 1 71 GLU HG3 H 16.970 14.765 8.348 1.00 . A A . 2306 GLU HG3 1 1
13 30547 1 1 71 GLU N N 21.023 14.304 8.709 1.00 . A A . 2306 GLU N 1 1
13 30548 1 1 71 GLU O O 19.476 11.969 8.211 1.00 . A A . 2306 GLU O 1 1
13 30549 1 1 71 GLU OE1 O 17.557 16.055 5.501 1.00 . A A . 2306 GLU OE1 1 1
13 30550 1 1 71 GLU OE2 O 15.652 15.860 6.487 1.00 . A A . 2306 GLU OE2 1 1
13 30551 1 1 72 VAL C C 16.049 11.233 9.621 1.00 . A A . 2307 VAL C 1 1
13 30552 1 1 72 VAL CA C 17.530 11.238 9.971 1.00 . A A . 2307 VAL CA 1 1
13 30553 1 1 72 VAL CB C 17.695 10.835 11.437 1.00 . A A . 2307 VAL CB 1 1
13 30554 1 1 72 VAL CG1 C 19.170 10.908 11.825 1.00 . A A . 2307 VAL CG1 1 1
13 30555 1 1 72 VAL CG2 C 16.877 11.778 12.332 1.00 . A A . 2307 VAL CG2 1 1
13 30556 1 1 72 VAL H H 17.732 13.343 10.330 1.00 . A A . 2307 VAL H 1 1
13 30557 1 1 72 VAL HA H 18.052 10.529 9.343 1.00 . A A . 2307 VAL HA 1 1
13 30558 1 1 72 VAL HB H 17.342 9.828 11.566 1.00 . A A . 2307 VAL HB 1 1
13 30559 1 1 72 VAL HG11 H 19.578 11.855 11.507 1.00 . A A . 2307 VAL HG11 1 1
13 30560 1 1 72 VAL HG12 H 19.710 10.104 11.348 1.00 . A A . 2307 VAL HG12 1 1
13 30561 1 1 72 VAL HG13 H 19.262 10.818 12.898 1.00 . A A . 2307 VAL HG13 1 1
13 30562 1 1 72 VAL HG21 H 15.841 11.472 12.324 1.00 . A A . 2307 VAL HG21 1 1
13 30563 1 1 72 VAL HG22 H 16.957 12.790 11.963 1.00 . A A . 2307 VAL HG22 1 1
13 30564 1 1 72 VAL HG23 H 17.254 11.736 13.345 1.00 . A A . 2307 VAL HG23 1 1
13 30565 1 1 72 VAL N N 18.082 12.611 9.785 1.00 . A A . 2307 VAL N 1 1
13 30566 1 1 72 VAL O O 15.278 12.024 10.127 1.00 . A A . 2307 VAL O 1 1
13 30567 1 1 73 SER C C 13.481 9.425 9.458 1.00 . A A . 2308 SER C 1 1
13 30568 1 1 73 SER CA C 14.192 10.281 8.410 1.00 . A A . 2308 SER CA 1 1
13 30569 1 1 73 SER CB C 14.026 9.657 7.022 1.00 . A A . 2308 SER CB 1 1
13 30570 1 1 73 SER H H 16.270 9.702 8.378 1.00 . A A . 2308 SER H 1 1
13 30571 1 1 73 SER HA H 13.777 11.279 8.418 1.00 . A A . 2308 SER HA 1 1
13 30572 1 1 73 SER HB2 H 14.101 8.585 7.090 1.00 . A A . 2308 SER HB2 1 1
13 30573 1 1 73 SER HB3 H 13.055 9.923 6.624 1.00 . A A . 2308 SER HB3 1 1
13 30574 1 1 73 SER HG H 15.839 10.285 6.694 1.00 . A A . 2308 SER HG 1 1
13 30575 1 1 73 SER N N 15.636 10.340 8.769 1.00 . A A . 2308 SER N 1 1
13 30576 1 1 73 SER O O 14.023 8.451 9.932 1.00 . A A . 2308 SER O 1 1
13 30577 1 1 73 SER OG O 15.051 10.144 6.165 1.00 . A A . 2308 SER OG 1 1
13 30578 1 1 74 VAL C C 10.106 8.756 10.412 1.00 . A A . 2309 VAL C 1 1
13 30579 1 1 74 VAL CA C 11.544 8.999 10.875 1.00 . A A . 2309 VAL CA 1 1
13 30580 1 1 74 VAL CB C 11.549 9.793 12.191 1.00 . A A . 2309 VAL CB 1 1
13 30581 1 1 74 VAL CG1 C 12.895 9.603 12.894 1.00 . A A . 2309 VAL CG1 1 1
13 30582 1 1 74 VAL CG2 C 11.349 11.285 11.899 1.00 . A A . 2309 VAL CG2 1 1
13 30583 1 1 74 VAL H H 11.870 10.586 9.447 1.00 . A A . 2309 VAL H 1 1
13 30584 1 1 74 VAL HA H 12.024 8.045 11.032 1.00 . A A . 2309 VAL HA 1 1
13 30585 1 1 74 VAL HB H 10.755 9.439 12.834 1.00 . A A . 2309 VAL HB 1 1
13 30586 1 1 74 VAL HG11 H 13.024 8.563 13.149 1.00 . A A . 2309 VAL HG11 1 1
13 30587 1 1 74 VAL HG12 H 12.920 10.201 13.793 1.00 . A A . 2309 VAL HG12 1 1
13 30588 1 1 74 VAL HG13 H 13.691 9.914 12.232 1.00 . A A . 2309 VAL HG13 1 1
13 30589 1 1 74 VAL HG21 H 10.436 11.427 11.346 1.00 . A A . 2309 VAL HG21 1 1
13 30590 1 1 74 VAL HG22 H 12.182 11.657 11.320 1.00 . A A . 2309 VAL HG22 1 1
13 30591 1 1 74 VAL HG23 H 11.291 11.826 12.830 1.00 . A A . 2309 VAL HG23 1 1
13 30592 1 1 74 VAL N N 12.282 9.787 9.836 1.00 . A A . 2309 VAL N 1 1
13 30593 1 1 74 VAL O O 9.289 9.655 10.390 1.00 . A A . 2309 VAL O 1 1
13 30594 1 1 75 LYS C C 7.951 5.880 10.082 1.00 . A A . 2310 LYS C 1 1
13 30595 1 1 75 LYS CA C 8.418 7.238 9.545 1.00 . A A . 2310 LYS CA 1 1
13 30596 1 1 75 LYS CB C 8.438 7.201 8.018 1.00 . A A . 2310 LYS CB 1 1
13 30597 1 1 75 LYS CD C 8.967 8.609 6.008 1.00 . A A . 2310 LYS CD 1 1
13 30598 1 1 75 LYS CE C 9.369 7.394 5.170 1.00 . A A . 2310 LYS CE 1 1
13 30599 1 1 75 LYS CG C 9.302 8.351 7.481 1.00 . A A . 2310 LYS CG 1 1
13 30600 1 1 75 LYS H H 10.461 6.837 10.028 1.00 . A A . 2310 LYS H 1 1
13 30601 1 1 75 LYS HA H 7.730 7.999 9.876 1.00 . A A . 2310 LYS HA 1 1
13 30602 1 1 75 LYS HB2 H 8.848 6.258 7.683 1.00 . A A . 2310 LYS HB2 1 1
13 30603 1 1 75 LYS HB3 H 7.438 7.304 7.654 1.00 . A A . 2310 LYS HB3 1 1
13 30604 1 1 75 LYS HD2 H 7.906 8.784 5.904 1.00 . A A . 2310 LYS HD2 1 1
13 30605 1 1 75 LYS HD3 H 9.509 9.476 5.662 1.00 . A A . 2310 LYS HD3 1 1
13 30606 1 1 75 LYS HE2 H 10.374 7.098 5.427 1.00 . A A . 2310 LYS HE2 1 1
13 30607 1 1 75 LYS HE3 H 8.692 6.578 5.371 1.00 . A A . 2310 LYS HE3 1 1
13 30608 1 1 75 LYS HG2 H 9.110 9.247 8.052 1.00 . A A . 2310 LYS HG2 1 1
13 30609 1 1 75 LYS HG3 H 10.345 8.087 7.568 1.00 . A A . 2310 LYS HG3 1 1
13 30610 1 1 75 LYS HZ1 H 10.197 7.470 3.261 1.00 . A A . 2310 LYS HZ1 1 1
13 30611 1 1 75 LYS HZ2 H 9.167 8.770 3.621 1.00 . A A . 2310 LYS HZ2 1 1
13 30612 1 1 75 LYS N N 9.791 7.543 10.024 1.00 . A A . 2310 LYS N 1 1
13 30613 1 1 75 LYS NZ N 9.308 7.746 3.724 1.00 . A A . 2310 LYS NZ 1 1
13 30614 1 1 75 LYS O O 8.737 5.033 10.461 1.00 . A A . 2310 LYS O 1 1
13 30615 1 1 76 PHE C C 4.942 4.008 9.647 1.00 . A A . 2311 PHE C 1 1
13 30616 1 1 76 PHE CA C 6.090 4.385 10.580 1.00 . A A . 2311 PHE CA 1 1
13 30617 1 1 76 PHE CB C 5.565 4.557 12.007 1.00 . A A . 2311 PHE CB 1 1
13 30618 1 1 76 PHE CD1 C 5.716 2.203 12.897 1.00 . A A . 2311 PHE CD1 1 1
13 30619 1 1 76 PHE CD2 C 3.524 3.144 12.464 1.00 . A A . 2311 PHE CD2 1 1
13 30620 1 1 76 PHE CE1 C 5.120 1.011 13.324 1.00 . A A . 2311 PHE CE1 1 1
13 30621 1 1 76 PHE CE2 C 2.928 1.951 12.891 1.00 . A A . 2311 PHE CE2 1 1
13 30622 1 1 76 PHE CG C 4.919 3.270 12.466 1.00 . A A . 2311 PHE CG 1 1
13 30623 1 1 76 PHE CZ C 3.726 0.886 13.321 1.00 . A A . 2311 PHE CZ 1 1
13 30624 1 1 76 PHE H H 6.060 6.377 9.774 1.00 . A A . 2311 PHE H 1 1
13 30625 1 1 76 PHE HA H 6.846 3.611 10.558 1.00 . A A . 2311 PHE HA 1 1
13 30626 1 1 76 PHE HB2 H 6.386 4.801 12.666 1.00 . A A . 2311 PHE HB2 1 1
13 30627 1 1 76 PHE HB3 H 4.836 5.354 12.030 1.00 . A A . 2311 PHE HB3 1 1
13 30628 1 1 76 PHE HD1 H 6.792 2.300 12.899 1.00 . A A . 2311 PHE HD1 1 1
13 30629 1 1 76 PHE HD2 H 2.908 3.967 12.131 1.00 . A A . 2311 PHE HD2 1 1
13 30630 1 1 76 PHE HE1 H 5.735 0.188 13.656 1.00 . A A . 2311 PHE HE1 1 1
13 30631 1 1 76 PHE HE2 H 1.853 1.853 12.889 1.00 . A A . 2311 PHE HE2 1 1
13 30632 1 1 76 PHE HZ H 3.266 -0.033 13.651 1.00 . A A . 2311 PHE HZ 1 1
13 30633 1 1 76 PHE N N 6.662 5.675 10.097 1.00 . A A . 2311 PHE N 1 1
13 30634 1 1 76 PHE O O 4.132 4.838 9.288 1.00 . A A . 2311 PHE O 1 1
13 30635 1 1 77 ASN C C 3.778 3.342 7.105 1.00 . A A . 2312 ASN C 1 1
13 30636 1 1 77 ASN CA C 3.786 2.374 8.293 1.00 . A A . 2312 ASN CA 1 1
13 30637 1 1 77 ASN CB C 2.434 2.424 9.013 1.00 . A A . 2312 ASN CB 1 1
13 30638 1 1 77 ASN CG C 2.409 1.375 10.125 1.00 . A A . 2312 ASN CG 1 1
13 30639 1 1 77 ASN H H 5.548 2.121 9.509 1.00 . A A . 2312 ASN H 1 1
13 30640 1 1 77 ASN HA H 3.969 1.370 7.937 1.00 . A A . 2312 ASN HA 1 1
13 30641 1 1 77 ASN HB2 H 2.288 3.405 9.440 1.00 . A A . 2312 ASN HB2 1 1
13 30642 1 1 77 ASN HB3 H 1.644 2.216 8.309 1.00 . A A . 2312 ASN HB3 1 1
13 30643 1 1 77 ASN HD21 H 0.429 1.386 10.283 1.00 . A A . 2312 ASN HD21 1 1
13 30644 1 1 77 ASN HD22 H 1.234 0.326 11.336 1.00 . A A . 2312 ASN HD22 1 1
13 30645 1 1 77 ASN N N 4.875 2.776 9.227 1.00 . A A . 2312 ASN N 1 1
13 30646 1 1 77 ASN ND2 N 1.262 0.997 10.622 1.00 . A A . 2312 ASN ND2 1 1
13 30647 1 1 77 ASN O O 2.766 3.551 6.467 1.00 . A A . 2312 ASN O 1 1
13 30648 1 1 77 ASN OD1 O 3.442 0.893 10.546 1.00 . A A . 2312 ASN OD1 1 1
13 30649 1 1 78 GLU C C 4.257 6.185 6.001 1.00 . A A . 2313 GLU C 1 1
13 30650 1 1 78 GLU CA C 5.012 4.892 5.672 1.00 . A A . 2313 GLU CA 1 1
13 30651 1 1 78 GLU CB C 4.428 4.256 4.399 1.00 . A A . 2313 GLU CB 1 1
13 30652 1 1 78 GLU CD C 4.173 4.622 1.930 1.00 . A A . 2313 GLU CD 1 1
13 30653 1 1 78 GLU CG C 5.038 4.922 3.157 1.00 . A A . 2313 GLU CG 1 1
13 30654 1 1 78 GLU H H 5.706 3.738 7.352 1.00 . A A . 2313 GLU H 1 1
13 30655 1 1 78 GLU HA H 6.055 5.127 5.509 1.00 . A A . 2313 GLU HA 1 1
13 30656 1 1 78 GLU HB2 H 4.659 3.202 4.391 1.00 . A A . 2313 GLU HB2 1 1
13 30657 1 1 78 GLU HB3 H 3.355 4.389 4.383 1.00 . A A . 2313 GLU HB3 1 1
13 30658 1 1 78 GLU HG2 H 5.087 5.991 3.309 1.00 . A A . 2313 GLU HG2 1 1
13 30659 1 1 78 GLU HG3 H 6.034 4.537 2.995 1.00 . A A . 2313 GLU HG3 1 1
13 30660 1 1 78 GLU N N 4.911 3.931 6.814 1.00 . A A . 2313 GLU N 1 1
13 30661 1 1 78 GLU O O 3.650 6.791 5.141 1.00 . A A . 2313 GLU O 1 1
13 30662 1 1 78 GLU OE1 O 3.087 5.171 1.847 1.00 . A A . 2313 GLU OE1 1 1
13 30663 1 1 78 GLU OE2 O 4.614 3.850 1.094 1.00 . A A . 2313 GLU OE2 1 1
13 30664 1 1 79 GLU C C 4.564 8.755 8.409 1.00 . A A . 2314 GLU C 1 1
13 30665 1 1 79 GLU CA C 3.591 7.866 7.645 1.00 . A A . 2314 GLU CA 1 1
13 30666 1 1 79 GLU CB C 2.422 7.503 8.555 1.00 . A A . 2314 GLU CB 1 1
13 30667 1 1 79 GLU CD C 0.477 5.942 8.750 1.00 . A A . 2314 GLU CD 1 1
13 30668 1 1 79 GLU CG C 1.429 6.644 7.777 1.00 . A A . 2314 GLU CG 1 1
13 30669 1 1 79 GLU H H 4.792 6.105 7.913 1.00 . A A . 2314 GLU H 1 1
13 30670 1 1 79 GLU HA H 3.224 8.394 6.775 1.00 . A A . 2314 GLU HA 1 1
13 30671 1 1 79 GLU HB2 H 2.788 6.951 9.408 1.00 . A A . 2314 GLU HB2 1 1
13 30672 1 1 79 GLU HB3 H 1.934 8.402 8.890 1.00 . A A . 2314 GLU HB3 1 1
13 30673 1 1 79 GLU HG2 H 0.864 7.272 7.109 1.00 . A A . 2314 GLU HG2 1 1
13 30674 1 1 79 GLU HG3 H 1.966 5.904 7.204 1.00 . A A . 2314 GLU HG3 1 1
13 30675 1 1 79 GLU N N 4.296 6.612 7.241 1.00 . A A . 2314 GLU N 1 1
13 30676 1 1 79 GLU O O 4.712 8.636 9.609 1.00 . A A . 2314 GLU O 1 1
13 30677 1 1 79 GLU OE1 O 0.961 5.361 9.706 1.00 . A A . 2314 GLU OE1 1 1
13 30678 1 1 79 GLU OE2 O -0.721 6.000 8.521 1.00 . A A . 2314 GLU OE2 1 1
13 30679 1 1 80 HIS C C 5.502 11.152 9.656 1.00 . A A . 2315 HIS C 1 1
13 30680 1 1 80 HIS CA C 6.202 10.518 8.447 1.00 . A A . 2315 HIS CA 1 1
13 30681 1 1 80 HIS CB C 6.771 11.586 7.497 1.00 . A A . 2315 HIS CB 1 1
13 30682 1 1 80 HIS CD2 C 4.421 12.618 7.017 1.00 . A A . 2315 HIS CD2 1 1
13 30683 1 1 80 HIS CE1 C 4.978 14.712 7.061 1.00 . A A . 2315 HIS CE1 1 1
13 30684 1 1 80 HIS CG C 5.763 12.668 7.263 1.00 . A A . 2315 HIS CG 1 1
13 30685 1 1 80 HIS H H 5.113 9.720 6.763 1.00 . A A . 2315 HIS H 1 1
13 30686 1 1 80 HIS HA H 7.007 9.911 8.804 1.00 . A A . 2315 HIS HA 1 1
13 30687 1 1 80 HIS HB2 H 7.660 12.014 7.933 1.00 . A A . 2315 HIS HB2 1 1
13 30688 1 1 80 HIS HB3 H 7.026 11.124 6.554 1.00 . A A . 2315 HIS HB3 1 1
13 30689 1 1 80 HIS HD2 H 3.843 11.709 6.954 1.00 . A A . 2315 HIS HD2 1 1
13 30690 1 1 80 HIS HE1 H 4.935 15.790 7.035 1.00 . A A . 2315 HIS HE1 1 1
13 30691 1 1 80 HIS N N 5.238 9.641 7.732 1.00 . A A . 2315 HIS N 1 1
13 30692 1 1 80 HIS ND1 N 6.100 14.010 7.287 1.00 . A A . 2315 HIS ND1 1 1
13 30693 1 1 80 HIS NE2 N 3.919 13.910 6.887 1.00 . A A . 2315 HIS NE2 1 1
13 30694 1 1 80 HIS O O 4.704 12.059 9.535 1.00 . A A . 2315 HIS O 1 1
13 30695 1 1 81 ILE C C 5.158 12.728 12.018 1.00 . A A . 2316 ILE C 1 1
13 30696 1 1 81 ILE CA C 5.136 11.190 12.055 1.00 . A A . 2316 ILE CA 1 1
13 30697 1 1 81 ILE CB C 5.901 10.664 13.272 1.00 . A A . 2316 ILE CB 1 1
13 30698 1 1 81 ILE CD1 C 8.108 10.704 14.454 1.00 . A A . 2316 ILE CD1 1 1
13 30699 1 1 81 ILE CG1 C 7.389 11.016 13.140 1.00 . A A . 2316 ILE CG1 1 1
13 30700 1 1 81 ILE CG2 C 5.745 9.139 13.330 1.00 . A A . 2316 ILE CG2 1 1
13 30701 1 1 81 ILE H H 6.418 9.908 10.897 1.00 . A A . 2316 ILE H 1 1
13 30702 1 1 81 ILE HA H 4.117 10.837 12.094 1.00 . A A . 2316 ILE HA 1 1
13 30703 1 1 81 ILE HB H 5.501 11.103 14.173 1.00 . A A . 2316 ILE HB 1 1
13 30704 1 1 81 ILE HD11 H 7.866 9.699 14.766 1.00 . A A . 2316 ILE HD11 1 1
13 30705 1 1 81 ILE HD12 H 7.791 11.403 15.213 1.00 . A A . 2316 ILE HD12 1 1
13 30706 1 1 81 ILE HD13 H 9.175 10.790 14.308 1.00 . A A . 2316 ILE HD13 1 1
13 30707 1 1 81 ILE HG12 H 7.826 10.435 12.342 1.00 . A A . 2316 ILE HG12 1 1
13 30708 1 1 81 ILE HG13 H 7.494 12.067 12.918 1.00 . A A . 2316 ILE HG13 1 1
13 30709 1 1 81 ILE HG21 H 6.484 8.722 13.997 1.00 . A A . 2316 ILE HG21 1 1
13 30710 1 1 81 ILE HG22 H 5.879 8.721 12.340 1.00 . A A . 2316 ILE HG22 1 1
13 30711 1 1 81 ILE HG23 H 4.757 8.892 13.690 1.00 . A A . 2316 ILE HG23 1 1
13 30712 1 1 81 ILE N N 5.785 10.652 10.827 1.00 . A A . 2316 ILE N 1 1
13 30713 1 1 81 ILE O O 6.042 13.315 11.439 1.00 . A A . 2316 ILE O 1 1
13 30714 1 1 82 PRO C C 5.486 15.554 12.657 1.00 . A A . 2317 PRO C 1 1
13 30715 1 1 82 PRO CA C 4.111 14.870 12.606 1.00 . A A . 2317 PRO CA 1 1
13 30716 1 1 82 PRO CB C 3.309 15.165 13.872 1.00 . A A . 2317 PRO CB 1 1
13 30717 1 1 82 PRO CD C 3.056 12.796 13.352 1.00 . A A . 2317 PRO CD 1 1
13 30718 1 1 82 PRO CG C 2.359 14.011 13.995 1.00 . A A . 2317 PRO CG 1 1
13 30719 1 1 82 PRO HA H 3.558 15.212 11.748 1.00 . A A . 2317 PRO HA 1 1
13 30720 1 1 82 PRO HB2 H 3.967 15.211 14.732 1.00 . A A . 2317 PRO HB2 1 1
13 30721 1 1 82 PRO HB3 H 2.762 16.091 13.767 1.00 . A A . 2317 PRO HB3 1 1
13 30722 1 1 82 PRO HD2 H 3.410 12.115 14.114 1.00 . A A . 2317 PRO HD2 1 1
13 30723 1 1 82 PRO HD3 H 2.389 12.287 12.671 1.00 . A A . 2317 PRO HD3 1 1
13 30724 1 1 82 PRO HG2 H 2.145 13.817 15.040 1.00 . A A . 2317 PRO HG2 1 1
13 30725 1 1 82 PRO HG3 H 1.441 14.227 13.465 1.00 . A A . 2317 PRO HG3 1 1
13 30726 1 1 82 PRO N N 4.189 13.383 12.609 1.00 . A A . 2317 PRO N 1 1
13 30727 1 1 82 PRO O O 6.394 15.101 13.325 1.00 . A A . 2317 PRO O 1 1
13 30728 1 1 83 ASP C C 8.086 16.519 11.509 1.00 . A A . 2318 ASP C 1 1
13 30729 1 1 83 ASP CA C 6.917 17.409 11.951 1.00 . A A . 2318 ASP CA 1 1
13 30730 1 1 83 ASP CB C 7.198 17.964 13.354 1.00 . A A . 2318 ASP CB 1 1
13 30731 1 1 83 ASP CG C 6.265 19.143 13.635 1.00 . A A . 2318 ASP CG 1 1
13 30732 1 1 83 ASP H H 4.868 16.992 11.437 1.00 . A A . 2318 ASP H 1 1
13 30733 1 1 83 ASP HA H 6.832 18.235 11.261 1.00 . A A . 2318 ASP HA 1 1
13 30734 1 1 83 ASP HB2 H 7.034 17.192 14.090 1.00 . A A . 2318 ASP HB2 1 1
13 30735 1 1 83 ASP HB3 H 8.223 18.300 13.409 1.00 . A A . 2318 ASP HB3 1 1
13 30736 1 1 83 ASP N N 5.626 16.653 11.957 1.00 . A A . 2318 ASP N 1 1
13 30737 1 1 83 ASP O O 9.117 16.492 12.150 1.00 . A A . 2318 ASP O 1 1
13 30738 1 1 83 ASP OD1 O 6.122 19.982 12.760 1.00 . A A . 2318 ASP OD1 1 1
13 30739 1 1 83 ASP OD2 O 5.708 19.187 14.719 1.00 . A A . 2318 ASP OD2 1 1
13 30740 1 1 84 SER C C 9.246 15.099 8.413 1.00 . A A . 2319 SER C 1 1
13 30741 1 1 84 SER CA C 9.075 14.925 9.931 1.00 . A A . 2319 SER CA 1 1
13 30742 1 1 84 SER CB C 8.742 13.461 10.220 1.00 . A A . 2319 SER CB 1 1
13 30743 1 1 84 SER H H 7.112 15.844 9.905 1.00 . A A . 2319 SER H 1 1
13 30744 1 1 84 SER HA H 9.982 15.201 10.438 1.00 . A A . 2319 SER HA 1 1
13 30745 1 1 84 SER HB2 H 8.845 13.264 11.272 1.00 . A A . 2319 SER HB2 1 1
13 30746 1 1 84 SER HB3 H 7.728 13.263 9.913 1.00 . A A . 2319 SER HB3 1 1
13 30747 1 1 84 SER HG H 9.475 11.714 9.774 1.00 . A A . 2319 SER HG 1 1
13 30748 1 1 84 SER N N 7.948 15.801 10.415 1.00 . A A . 2319 SER N 1 1
13 30749 1 1 84 SER O O 8.282 15.349 7.716 1.00 . A A . 2319 SER O 1 1
13 30750 1 1 84 SER OG O 9.632 12.621 9.497 1.00 . A A . 2319 SER OG 1 1
13 30751 1 1 85 PRO C C 12.353 15.918 9.203 1.00 . A A . 2320 PRO C 1 1
13 30752 1 1 85 PRO CA C 11.702 14.647 8.643 1.00 . A A . 2320 PRO CA 1 1
13 30753 1 1 85 PRO CB C 12.597 14.004 7.581 1.00 . A A . 2320 PRO CB 1 1
13 30754 1 1 85 PRO CD C 10.729 15.077 6.437 1.00 . A A . 2320 PRO CD 1 1
13 30755 1 1 85 PRO CG C 12.209 14.672 6.298 1.00 . A A . 2320 PRO CG 1 1
13 30756 1 1 85 PRO HA H 11.519 13.936 9.430 1.00 . A A . 2320 PRO HA 1 1
13 30757 1 1 85 PRO HB2 H 13.643 14.179 7.806 1.00 . A A . 2320 PRO HB2 1 1
13 30758 1 1 85 PRO HB3 H 12.400 12.943 7.519 1.00 . A A . 2320 PRO HB3 1 1
13 30759 1 1 85 PRO HD2 H 10.582 16.098 6.108 1.00 . A A . 2320 PRO HD2 1 1
13 30760 1 1 85 PRO HD3 H 10.094 14.406 5.879 1.00 . A A . 2320 PRO HD3 1 1
13 30761 1 1 85 PRO HG2 H 12.826 15.550 6.137 1.00 . A A . 2320 PRO HG2 1 1
13 30762 1 1 85 PRO HG3 H 12.322 13.985 5.473 1.00 . A A . 2320 PRO HG3 1 1
13 30763 1 1 85 PRO N N 10.448 14.956 7.880 1.00 . A A . 2320 PRO N 1 1
13 30764 1 1 85 PRO O O 11.995 17.016 8.825 1.00 . A A . 2320 PRO O 1 1
13 30765 1 1 86 PHE C C 15.506 16.829 10.623 1.00 . A A . 2321 PHE C 1 1
13 30766 1 1 86 PHE CA C 13.981 16.990 10.682 1.00 . A A . 2321 PHE CA 1 1
13 30767 1 1 86 PHE CB C 13.535 17.179 12.141 1.00 . A A . 2321 PHE CB 1 1
13 30768 1 1 86 PHE CD1 C 14.536 15.066 13.095 1.00 . A A . 2321 PHE CD1 1 1
13 30769 1 1 86 PHE CD2 C 12.131 15.362 13.196 1.00 . A A . 2321 PHE CD2 1 1
13 30770 1 1 86 PHE CE1 C 14.409 13.827 13.734 1.00 . A A . 2321 PHE CE1 1 1
13 30771 1 1 86 PHE CE2 C 12.005 14.124 13.835 1.00 . A A . 2321 PHE CE2 1 1
13 30772 1 1 86 PHE CG C 13.397 15.835 12.825 1.00 . A A . 2321 PHE CG 1 1
13 30773 1 1 86 PHE CZ C 13.144 13.355 14.104 1.00 . A A . 2321 PHE CZ 1 1
13 30774 1 1 86 PHE H H 13.578 14.886 10.387 1.00 . A A . 2321 PHE H 1 1
13 30775 1 1 86 PHE HA H 13.709 17.871 10.117 1.00 . A A . 2321 PHE HA 1 1
13 30776 1 1 86 PHE HB2 H 14.265 17.776 12.671 1.00 . A A . 2321 PHE HB2 1 1
13 30777 1 1 86 PHE HB3 H 12.582 17.690 12.159 1.00 . A A . 2321 PHE HB3 1 1
13 30778 1 1 86 PHE HD1 H 15.513 15.427 12.813 1.00 . A A . 2321 PHE HD1 1 1
13 30779 1 1 86 PHE HD2 H 11.252 15.953 12.990 1.00 . A A . 2321 PHE HD2 1 1
13 30780 1 1 86 PHE HE1 H 15.287 13.233 13.943 1.00 . A A . 2321 PHE HE1 1 1
13 30781 1 1 86 PHE HE2 H 11.028 13.761 14.121 1.00 . A A . 2321 PHE HE2 1 1
13 30782 1 1 86 PHE HZ H 13.047 12.400 14.597 1.00 . A A . 2321 PHE HZ 1 1
13 30783 1 1 86 PHE N N 13.307 15.782 10.099 1.00 . A A . 2321 PHE N 1 1
13 30784 1 1 86 PHE O O 16.036 15.732 10.536 1.00 . A A . 2321 PHE O 1 1
13 30785 1 1 87 VAL C C 18.230 17.769 12.071 1.00 . A A . 2322 VAL C 1 1
13 30786 1 1 87 VAL CA C 17.698 17.893 10.643 1.00 . A A . 2322 VAL CA 1 1
13 30787 1 1 87 VAL CB C 18.226 19.183 10.014 1.00 . A A . 2322 VAL CB 1 1
13 30788 1 1 87 VAL CG1 C 19.735 19.062 9.795 1.00 . A A . 2322 VAL CG1 1 1
13 30789 1 1 87 VAL CG2 C 17.533 19.412 8.668 1.00 . A A . 2322 VAL CG2 1 1
13 30790 1 1 87 VAL H H 15.749 18.794 10.759 1.00 . A A . 2322 VAL H 1 1
13 30791 1 1 87 VAL HA H 18.026 17.045 10.060 1.00 . A A . 2322 VAL HA 1 1
13 30792 1 1 87 VAL HB H 18.023 20.014 10.673 1.00 . A A . 2322 VAL HB 1 1
13 30793 1 1 87 VAL HG11 H 20.230 18.964 10.750 1.00 . A A . 2322 VAL HG11 1 1
13 30794 1 1 87 VAL HG12 H 20.097 19.947 9.292 1.00 . A A . 2322 VAL HG12 1 1
13 30795 1 1 87 VAL HG13 H 19.943 18.192 9.190 1.00 . A A . 2322 VAL HG13 1 1
13 30796 1 1 87 VAL HG21 H 17.938 20.299 8.203 1.00 . A A . 2322 VAL HG21 1 1
13 30797 1 1 87 VAL HG22 H 16.473 19.541 8.826 1.00 . A A . 2322 VAL HG22 1 1
13 30798 1 1 87 VAL HG23 H 17.701 18.560 8.027 1.00 . A A . 2322 VAL HG23 1 1
13 30799 1 1 87 VAL N N 16.208 17.931 10.682 1.00 . A A . 2322 VAL N 1 1
13 30800 1 1 87 VAL O O 17.584 18.166 13.020 1.00 . A A . 2322 VAL O 1 1
13 30801 1 1 88 VAL C C 21.487 17.432 13.545 1.00 . A A . 2323 VAL C 1 1
13 30802 1 1 88 VAL CA C 19.993 17.036 13.591 1.00 . A A . 2323 VAL CA 1 1
13 30803 1 1 88 VAL CB C 19.875 15.564 13.971 1.00 . A A . 2323 VAL CB 1 1
13 30804 1 1 88 VAL CG1 C 20.415 15.359 15.384 1.00 . A A . 2323 VAL CG1 1 1
13 30805 1 1 88 VAL CG2 C 18.404 15.142 13.914 1.00 . A A . 2323 VAL CG2 1 1
13 30806 1 1 88 VAL H H 19.894 16.892 11.444 1.00 . A A . 2323 VAL H 1 1
13 30807 1 1 88 VAL HA H 19.454 17.633 14.316 1.00 . A A . 2323 VAL HA 1 1
13 30808 1 1 88 VAL HB H 20.447 14.970 13.276 1.00 . A A . 2323 VAL HB 1 1
13 30809 1 1 88 VAL HG11 H 20.087 14.405 15.760 1.00 . A A . 2323 VAL HG11 1 1
13 30810 1 1 88 VAL HG12 H 20.049 16.144 16.026 1.00 . A A . 2323 VAL HG12 1 1
13 30811 1 1 88 VAL HG13 H 21.492 15.386 15.360 1.00 . A A . 2323 VAL HG13 1 1
13 30812 1 1 88 VAL HG21 H 17.793 15.893 14.394 1.00 . A A . 2323 VAL HG21 1 1
13 30813 1 1 88 VAL HG22 H 18.280 14.199 14.422 1.00 . A A . 2323 VAL HG22 1 1
13 30814 1 1 88 VAL HG23 H 18.100 15.037 12.883 1.00 . A A . 2323 VAL HG23 1 1
13 30815 1 1 88 VAL N N 19.401 17.209 12.228 1.00 . A A . 2323 VAL N 1 1
13 30816 1 1 88 VAL O O 22.238 16.872 12.771 1.00 . A A . 2323 VAL O 1 1
13 30817 1 1 89 PRO C C 24.291 17.877 15.108 1.00 . A A . 2324 PRO C 1 1
13 30818 1 1 89 PRO CA C 23.359 18.823 14.342 1.00 . A A . 2324 PRO CA 1 1
13 30819 1 1 89 PRO CB C 23.310 20.200 15.013 1.00 . A A . 2324 PRO CB 1 1
13 30820 1 1 89 PRO CD C 21.142 19.154 15.329 1.00 . A A . 2324 PRO CD 1 1
13 30821 1 1 89 PRO CG C 22.162 20.113 15.966 1.00 . A A . 2324 PRO CG 1 1
13 30822 1 1 89 PRO HA H 23.706 18.934 13.338 1.00 . A A . 2324 PRO HA 1 1
13 30823 1 1 89 PRO HB2 H 24.236 20.401 15.543 1.00 . A A . 2324 PRO HB2 1 1
13 30824 1 1 89 PRO HB3 H 23.127 20.969 14.277 1.00 . A A . 2324 PRO HB3 1 1
13 30825 1 1 89 PRO HD2 H 20.723 18.496 16.074 1.00 . A A . 2324 PRO HD2 1 1
13 30826 1 1 89 PRO HD3 H 20.364 19.705 14.829 1.00 . A A . 2324 PRO HD3 1 1
13 30827 1 1 89 PRO HG2 H 22.501 19.723 16.918 1.00 . A A . 2324 PRO HG2 1 1
13 30828 1 1 89 PRO HG3 H 21.713 21.085 16.104 1.00 . A A . 2324 PRO HG3 1 1
13 30829 1 1 89 PRO N N 21.930 18.385 14.345 1.00 . A A . 2324 PRO N 1 1
13 30830 1 1 89 PRO O O 24.120 17.637 16.287 1.00 . A A . 2324 PRO O 1 1
13 30831 1 1 90 VAL C C 27.379 17.356 15.721 1.00 . A A . 2325 VAL C 1 1
13 30832 1 1 90 VAL CA C 26.276 16.466 15.132 1.00 . A A . 2325 VAL CA 1 1
13 30833 1 1 90 VAL CB C 26.844 15.415 14.114 1.00 . A A . 2325 VAL CB 1 1
13 30834 1 1 90 VAL CG1 C 28.374 15.462 14.015 1.00 . A A . 2325 VAL CG1 1 1
13 30835 1 1 90 VAL CG2 C 26.466 13.992 14.541 1.00 . A A . 2325 VAL CG2 1 1
13 30836 1 1 90 VAL H H 25.424 17.602 13.502 1.00 . A A . 2325 VAL H 1 1
13 30837 1 1 90 VAL HA H 25.775 15.957 15.948 1.00 . A A . 2325 VAL HA 1 1
13 30838 1 1 90 VAL HB H 26.426 15.612 13.137 1.00 . A A . 2325 VAL HB 1 1
13 30839 1 1 90 VAL HG11 H 28.712 14.686 13.340 1.00 . A A . 2325 VAL HG11 1 1
13 30840 1 1 90 VAL HG12 H 28.804 15.296 14.992 1.00 . A A . 2325 VAL HG12 1 1
13 30841 1 1 90 VAL HG13 H 28.681 16.418 13.645 1.00 . A A . 2325 VAL HG13 1 1
13 30842 1 1 90 VAL HG21 H 27.069 13.699 15.389 1.00 . A A . 2325 VAL HG21 1 1
13 30843 1 1 90 VAL HG22 H 26.648 13.314 13.721 1.00 . A A . 2325 VAL HG22 1 1
13 30844 1 1 90 VAL HG23 H 25.428 13.957 14.812 1.00 . A A . 2325 VAL HG23 1 1
13 30845 1 1 90 VAL N N 25.298 17.368 14.445 1.00 . A A . 2325 VAL N 1 1
13 30846 1 1 90 VAL O O 28.025 18.116 15.025 1.00 . A A . 2325 VAL O 1 1
13 30847 1 1 91 ALA C C 29.997 17.496 17.409 1.00 . A A . 2326 ALA C 1 1
13 30848 1 1 91 ALA CA C 28.615 18.109 17.663 1.00 . A A . 2326 ALA CA 1 1
13 30849 1 1 91 ALA CB C 28.320 18.153 19.167 1.00 . A A . 2326 ALA CB 1 1
13 30850 1 1 91 ALA H H 27.031 16.662 17.541 1.00 . A A . 2326 ALA H 1 1
13 30851 1 1 91 ALA HA H 28.585 19.109 17.257 1.00 . A A . 2326 ALA HA 1 1
13 30852 1 1 91 ALA HB1 H 27.611 18.942 19.371 1.00 . A A . 2326 ALA HB1 1 1
13 30853 1 1 91 ALA HB2 H 29.231 18.338 19.718 1.00 . A A . 2326 ALA HB2 1 1
13 30854 1 1 91 ALA HB3 H 27.896 17.206 19.475 1.00 . A A . 2326 ALA HB3 1 1
13 30855 1 1 91 ALA N N 27.578 17.273 17.003 1.00 . A A . 2326 ALA N 1 1
13 30856 1 1 91 ALA O O 30.131 16.509 16.715 1.00 . A A . 2326 ALA O 1 1
13 30857 1 1 92 SER C C 32.722 16.544 18.892 1.00 . A A . 2327 SER C 1 1
13 30858 1 1 92 SER CA C 32.402 17.530 17.760 1.00 . A A . 2327 SER CA 1 1
13 30859 1 1 92 SER CB C 33.408 18.686 17.786 1.00 . A A . 2327 SER CB 1 1
13 30860 1 1 92 SER H H 30.899 18.872 18.524 1.00 . A A . 2327 SER H 1 1
13 30861 1 1 92 SER HA H 32.452 17.029 16.804 1.00 . A A . 2327 SER HA 1 1
13 30862 1 1 92 SER HB2 H 33.141 19.379 18.565 1.00 . A A . 2327 SER HB2 1 1
13 30863 1 1 92 SER HB3 H 34.401 18.300 17.978 1.00 . A A . 2327 SER HB3 1 1
13 30864 1 1 92 SER HG H 33.336 20.302 16.705 1.00 . A A . 2327 SER HG 1 1
13 30865 1 1 92 SER N N 31.028 18.076 17.967 1.00 . A A . 2327 SER N 1 1
13 30866 1 1 92 SER O O 32.202 16.670 19.983 1.00 . A A . 2327 SER O 1 1
13 30867 1 1 92 SER OG O 33.380 19.358 16.534 1.00 . A A . 2327 SER OG 1 1
13 30868 1 1 93 PRO C C 34.012 15.152 21.077 1.00 . A A . 2328 PRO C 1 1
13 30869 1 1 93 PRO CA C 33.958 14.563 19.666 1.00 . A A . 2328 PRO CA 1 1
13 30870 1 1 93 PRO CB C 35.343 14.123 19.198 1.00 . A A . 2328 PRO CB 1 1
13 30871 1 1 93 PRO CD C 34.260 15.315 17.366 1.00 . A A . 2328 PRO CD 1 1
13 30872 1 1 93 PRO CG C 35.276 14.205 17.701 1.00 . A A . 2328 PRO CG 1 1
13 30873 1 1 93 PRO HA H 33.288 13.727 19.640 1.00 . A A . 2328 PRO HA 1 1
13 30874 1 1 93 PRO HB2 H 36.101 14.795 19.584 1.00 . A A . 2328 PRO HB2 1 1
13 30875 1 1 93 PRO HB3 H 35.544 13.109 19.509 1.00 . A A . 2328 PRO HB3 1 1
13 30876 1 1 93 PRO HD2 H 34.767 16.204 17.027 1.00 . A A . 2328 PRO HD2 1 1
13 30877 1 1 93 PRO HD3 H 33.552 14.977 16.624 1.00 . A A . 2328 PRO HD3 1 1
13 30878 1 1 93 PRO HG2 H 36.253 14.452 17.299 1.00 . A A . 2328 PRO HG2 1 1
13 30879 1 1 93 PRO HG3 H 34.936 13.265 17.291 1.00 . A A . 2328 PRO HG3 1 1
13 30880 1 1 93 PRO N N 33.570 15.571 18.644 1.00 . A A . 2328 PRO N 1 1
13 30881 1 1 93 PRO O O 34.460 16.264 21.274 1.00 . A A . 2328 PRO O 1 1
13 30882 1 1 94 SER C C 34.964 15.545 23.726 1.00 . A A . 2329 SER C 1 1
13 30883 1 1 94 SER CA C 33.589 14.936 23.455 1.00 . A A . 2329 SER CA 1 1
13 30884 1 1 94 SER CB C 33.338 13.788 24.434 1.00 . A A . 2329 SER CB 1 1
13 30885 1 1 94 SER H H 33.203 13.520 21.877 1.00 . A A . 2329 SER H 1 1
13 30886 1 1 94 SER HA H 32.827 15.692 23.577 1.00 . A A . 2329 SER HA 1 1
13 30887 1 1 94 SER HB2 H 32.544 13.162 24.063 1.00 . A A . 2329 SER HB2 1 1
13 30888 1 1 94 SER HB3 H 34.241 13.197 24.535 1.00 . A A . 2329 SER HB3 1 1
13 30889 1 1 94 SER HG H 32.349 13.707 26.108 1.00 . A A . 2329 SER HG 1 1
13 30890 1 1 94 SER N N 33.560 14.414 22.058 1.00 . A A . 2329 SER N 1 1
13 30891 1 1 94 SER O O 35.904 14.854 24.063 1.00 . A A . 2329 SER O 1 1
13 30892 1 1 94 SER OG O 32.963 14.322 25.697 1.00 . A A . 2329 SER OG 1 1
13 30893 1 1 95 GLY C C 36.391 18.902 23.281 1.00 . A A . 2330 GLY C 1 1
13 30894 1 1 95 GLY CA C 36.412 17.463 23.797 1.00 . A A . 2330 GLY CA 1 1
13 30895 1 1 95 GLY H H 34.326 17.371 23.280 1.00 . A A . 2330 GLY H 1 1
13 30896 1 1 95 GLY HA2 H 36.635 17.459 24.856 1.00 . A A . 2330 GLY HA2 1 1
13 30897 1 1 95 GLY HA3 H 37.166 16.903 23.265 1.00 . A A . 2330 GLY HA3 1 1
13 30898 1 1 95 GLY N N 35.092 16.829 23.566 1.00 . A A . 2330 GLY N 1 1
13 30899 1 1 95 GLY O O 35.311 19.390 22.991 1.00 . A A . 2330 GLY O 1 1
13 30900 1 1 95 GLY OXT O 37.454 19.493 23.183 1.00 . A A . 2330 GLY OXT 1 1
13 30901 2 2 1 TRP C C -1.058 -2.652 8.680 1.00 . B B . 988 TRP C 1 1
13 30902 2 2 1 TRP CA C -0.353 -3.928 9.147 1.00 . B B . 988 TRP CA 1 1
13 30903 2 2 1 TRP CB C -1.385 -5.000 9.517 1.00 . B B . 988 TRP CB 1 1
13 30904 2 2 1 TRP CD1 C -3.301 -5.178 7.891 1.00 . B B . 988 TRP CD1 1 1
13 30905 2 2 1 TRP CD2 C -1.533 -6.452 7.355 1.00 . B B . 988 TRP CD2 1 1
13 30906 2 2 1 TRP CE2 C -2.505 -6.666 6.365 1.00 . B B . 988 TRP CE2 1 1
13 30907 2 2 1 TRP CE3 C -0.313 -7.138 7.259 1.00 . B B . 988 TRP CE3 1 1
13 30908 2 2 1 TRP CG C -2.054 -5.504 8.305 1.00 . B B . 988 TRP CG 1 1
13 30909 2 2 1 TRP CH2 C -1.066 -8.211 5.227 1.00 . B B . 988 TRP CH2 1 1
13 30910 2 2 1 TRP CZ2 C -2.282 -7.531 5.317 1.00 . B B . 988 TRP CZ2 1 1
13 30911 2 2 1 TRP CZ3 C -0.082 -8.015 6.198 1.00 . B B . 988 TRP CZ3 1 1
13 30912 2 2 1 TRP H1 H 0.651 -2.598 10.393 1.00 . B B . 988 TRP H1 1 1
13 30913 2 2 1 TRP H2 H 1.398 -4.117 10.257 1.00 . B B . 988 TRP H2 1 1
13 30914 2 2 1 TRP H3 H -0.005 -3.938 11.199 1.00 . B B . 988 TRP H3 1 1
13 30915 2 2 1 TRP HA H 0.278 -4.300 8.350 1.00 . B B . 988 TRP HA 1 1
13 30916 2 2 1 TRP HB2 H -0.884 -5.830 9.987 1.00 . B B . 988 TRP HB2 1 1
13 30917 2 2 1 TRP HB3 H -2.121 -4.595 10.181 1.00 . B B . 988 TRP HB3 1 1
13 30918 2 2 1 TRP HD1 H -3.974 -4.494 8.383 1.00 . B B . 988 TRP HD1 1 1
13 30919 2 2 1 TRP HE1 H -4.401 -5.815 6.219 1.00 . B B . 988 TRP HE1 1 1
13 30920 2 2 1 TRP HE3 H 0.450 -6.986 8.008 1.00 . B B . 988 TRP HE3 1 1
13 30921 2 2 1 TRP HH2 H -0.887 -8.886 4.418 1.00 . B B . 988 TRP HH2 1 1
13 30922 2 2 1 TRP HZ2 H -3.042 -7.673 4.583 1.00 . B B . 988 TRP HZ2 1 1
13 30923 2 2 1 TRP HZ3 H 0.856 -8.542 6.127 1.00 . B B . 988 TRP HZ3 1 1
13 30924 2 2 1 TRP N N 0.486 -3.622 10.338 1.00 . B B . 988 TRP N 1 1
13 30925 2 2 1 TRP NE1 N -3.568 -5.870 6.732 1.00 . B B . 988 TRP NE1 1 1
13 30926 2 2 1 TRP O O -0.425 -1.700 8.268 1.00 . B B . 988 TRP O 1 1
13 30927 2 2 2 LYS C C -2.576 -0.907 6.997 1.00 . B B . 989 LYS C 1 1
13 30928 2 2 2 LYS CA C -3.122 -1.420 8.307 1.00 . B B . 989 LYS CA 1 1
13 30929 2 2 2 LYS CB C -3.043 -0.327 9.378 1.00 . B B . 989 LYS CB 1 1
13 30930 2 2 2 LYS CD C -3.129 0.144 11.831 1.00 . B B . 989 LYS CD 1 1
13 30931 2 2 2 LYS CE C -3.228 -0.488 13.219 1.00 . B B . 989 LYS CE 1 1
13 30932 2 2 2 LYS CG C -3.238 -0.946 10.765 1.00 . B B . 989 LYS CG 1 1
13 30933 2 2 2 LYS H H -2.841 -3.404 9.084 1.00 . B B . 989 LYS H 1 1
13 30934 2 2 2 LYS HA H -4.134 -1.693 8.141 1.00 . B B . 989 LYS HA 1 1
13 30935 2 2 2 LYS HB2 H -2.076 0.155 9.332 1.00 . B B . 989 LYS HB2 1 1
13 30936 2 2 2 LYS HB3 H -3.816 0.405 9.202 1.00 . B B . 989 LYS HB3 1 1
13 30937 2 2 2 LYS HD2 H -2.179 0.651 11.732 1.00 . B B . 989 LYS HD2 1 1
13 30938 2 2 2 LYS HD3 H -3.931 0.856 11.703 1.00 . B B . 989 LYS HD3 1 1
13 30939 2 2 2 LYS HE2 H -4.204 -0.934 13.343 1.00 . B B . 989 LYS HE2 1 1
13 30940 2 2 2 LYS HE3 H -2.469 -1.248 13.323 1.00 . B B . 989 LYS HE3 1 1
13 30941 2 2 2 LYS HG2 H -4.213 -1.408 10.819 1.00 . B B . 989 LYS HG2 1 1
13 30942 2 2 2 LYS HG3 H -2.476 -1.691 10.939 1.00 . B B . 989 LYS HG3 1 1
13 30943 2 2 2 LYS HZ1 H -2.063 0.490 14.642 1.00 . B B . 989 LYS HZ1 1 1
13 30944 2 2 2 LYS HZ2 H -3.163 1.501 13.833 1.00 . B B . 989 LYS HZ2 1 1
13 30945 2 2 2 LYS N N -2.359 -2.627 8.745 1.00 . B B . 989 LYS N 1 1
13 30946 2 2 2 LYS NZ N -3.027 0.561 14.258 1.00 . B B . 989 LYS NZ 1 1
13 30947 2 2 2 LYS O O -1.798 -1.572 6.363 1.00 . B B . 989 LYS O 1 1
13 30948 2 2 3 VAL C C -1.014 0.536 5.154 1.00 . B B . 990 VAL C 1 1
13 30949 2 2 3 VAL CA C -2.504 0.834 5.288 1.00 . B B . 990 VAL CA 1 1
13 30950 2 2 3 VAL CB C -2.739 2.347 5.276 1.00 . B B . 990 VAL CB 1 1
13 30951 2 2 3 VAL CG1 C -4.209 2.635 4.966 1.00 . B B . 990 VAL CG1 1 1
13 30952 2 2 3 VAL CG2 C -2.386 2.928 6.646 1.00 . B B . 990 VAL CG2 1 1
13 30953 2 2 3 VAL H H -3.634 0.778 7.116 1.00 . B B . 990 VAL H 1 1
13 30954 2 2 3 VAL HA H -3.039 0.373 4.472 1.00 . B B . 990 VAL HA 1 1
13 30955 2 2 3 VAL HB H -2.119 2.800 4.521 1.00 . B B . 990 VAL HB 1 1
13 30956 2 2 3 VAL HG11 H -4.828 2.230 5.752 1.00 . B B . 990 VAL HG11 1 1
13 30957 2 2 3 VAL HG12 H -4.475 2.174 4.025 1.00 . B B . 990 VAL HG12 1 1
13 30958 2 2 3 VAL HG13 H -4.361 3.702 4.900 1.00 . B B . 990 VAL HG13 1 1
13 30959 2 2 3 VAL HG21 H -1.382 2.636 6.915 1.00 . B B . 990 VAL HG21 1 1
13 30960 2 2 3 VAL HG22 H -3.078 2.556 7.386 1.00 . B B . 990 VAL HG22 1 1
13 30961 2 2 3 VAL HG23 H -2.448 4.006 6.607 1.00 . B B . 990 VAL HG23 1 1
13 30962 2 2 3 VAL N N -2.993 0.269 6.580 1.00 . B B . 990 VAL N 1 1
13 30963 2 2 3 VAL O O -0.458 0.450 4.086 1.00 . B B . 990 VAL O 1 1
13 30964 2 2 4 GLY C C 1.264 -1.157 5.163 1.00 . B B . 991 GLY C 1 1
13 30965 2 2 4 GLY CA C 1.068 0.002 6.150 1.00 . B B . 991 GLY CA 1 1
13 30966 2 2 4 GLY H H -0.810 0.368 7.110 1.00 . B B . 991 GLY H 1 1
13 30967 2 2 4 GLY HA2 H 1.617 0.868 5.807 1.00 . B B . 991 GLY HA2 1 1
13 30968 2 2 4 GLY HA3 H 1.430 -0.295 7.120 1.00 . B B . 991 GLY HA3 1 1
13 30969 2 2 4 GLY N N -0.359 0.332 6.240 1.00 . B B . 991 GLY N 1 1
13 30970 2 2 4 GLY O O 1.440 -0.956 3.988 1.00 . B B . 991 GLY O 1 1
13 30971 2 2 5 PHE C C 1.783 -3.372 3.339 1.00 . B B . 992 PHE C 1 1
13 30972 2 2 5 PHE CA C 1.475 -3.609 4.850 1.00 . B B . 992 PHE CA 1 1
13 30973 2 2 5 PHE CB C 0.279 -4.554 5.052 1.00 . B B . 992 PHE CB 1 1
13 30974 2 2 5 PHE CD1 C -1.365 -3.051 3.879 1.00 . B B . 992 PHE CD1 1 1
13 30975 2 2 5 PHE CD2 C -1.310 -5.388 3.270 1.00 . B B . 992 PHE CD2 1 1
13 30976 2 2 5 PHE CE1 C -2.389 -2.832 2.965 1.00 . B B . 992 PHE CE1 1 1
13 30977 2 2 5 PHE CE2 C -2.347 -5.174 2.357 1.00 . B B . 992 PHE CE2 1 1
13 30978 2 2 5 PHE CG C -0.819 -4.321 4.035 1.00 . B B . 992 PHE CG 1 1
13 30979 2 2 5 PHE CZ C -2.889 -3.892 2.204 1.00 . B B . 992 PHE CZ 1 1
13 30980 2 2 5 PHE H H 1.089 -2.444 6.645 1.00 . B B . 992 PHE H 1 1
13 30981 2 2 5 PHE HA H 2.348 -4.103 5.263 1.00 . B B . 992 PHE HA 1 1
13 30982 2 2 5 PHE HB2 H 0.618 -5.575 4.985 1.00 . B B . 992 PHE HB2 1 1
13 30983 2 2 5 PHE HB3 H -0.121 -4.381 6.042 1.00 . B B . 992 PHE HB3 1 1
13 30984 2 2 5 PHE HD1 H -0.968 -2.226 4.440 1.00 . B B . 992 PHE HD1 1 1
13 30985 2 2 5 PHE HD2 H -0.888 -6.377 3.386 1.00 . B B . 992 PHE HD2 1 1
13 30986 2 2 5 PHE HE1 H -2.794 -1.841 2.854 1.00 . B B . 992 PHE HE1 1 1
13 30987 2 2 5 PHE HE2 H -2.724 -5.992 1.766 1.00 . B B . 992 PHE HE2 1 1
13 30988 2 2 5 PHE HZ H -3.690 -3.724 1.499 1.00 . B B . 992 PHE HZ 1 1
13 30989 2 2 5 PHE N N 1.249 -2.355 5.672 1.00 . B B . 992 PHE N 1 1
13 30990 2 2 5 PHE O O 2.859 -3.711 2.875 1.00 . B B . 992 PHE O 1 1
13 30991 2 2 6 PHE C C 1.929 -1.269 0.887 1.00 . B B . 993 PHE C 1 1
13 30992 2 2 6 PHE CA C 1.192 -2.591 1.106 1.00 . B B . 993 PHE CA 1 1
13 30993 2 2 6 PHE CB C -0.115 -2.635 0.277 1.00 . B B . 993 PHE CB 1 1
13 30994 2 2 6 PHE CD1 C -1.020 -0.665 1.565 1.00 . B B . 993 PHE CD1 1 1
13 30995 2 2 6 PHE CD2 C -1.466 -0.780 -0.799 1.00 . B B . 993 PHE CD2 1 1
13 30996 2 2 6 PHE CE1 C -1.721 0.523 1.661 1.00 . B B . 993 PHE CE1 1 1
13 30997 2 2 6 PHE CE2 C -2.184 0.421 -0.713 1.00 . B B . 993 PHE CE2 1 1
13 30998 2 2 6 PHE CG C -0.880 -1.323 0.350 1.00 . B B . 993 PHE CG 1 1
13 30999 2 2 6 PHE CZ C -2.311 1.077 0.519 1.00 . B B . 993 PHE CZ 1 1
13 31000 2 2 6 PHE H H 0.048 -2.508 2.935 1.00 . B B . 993 PHE H 1 1
13 31001 2 2 6 PHE HA H 1.834 -3.392 0.767 1.00 . B B . 993 PHE HA 1 1
13 31002 2 2 6 PHE HB2 H 0.130 -2.841 -0.754 1.00 . B B . 993 PHE HB2 1 1
13 31003 2 2 6 PHE HB3 H -0.742 -3.431 0.653 1.00 . B B . 993 PHE HB3 1 1
13 31004 2 2 6 PHE HD1 H -0.583 -1.074 2.440 1.00 . B B . 993 PHE HD1 1 1
13 31005 2 2 6 PHE HD2 H -1.364 -1.283 -1.749 1.00 . B B . 993 PHE HD2 1 1
13 31006 2 2 6 PHE HE1 H -1.795 1.014 2.622 1.00 . B B . 993 PHE HE1 1 1
13 31007 2 2 6 PHE HE2 H -2.634 0.843 -1.596 1.00 . B B . 993 PHE HE2 1 1
13 31008 2 2 6 PHE HZ H -2.869 1.999 0.587 1.00 . B B . 993 PHE HZ 1 1
13 31009 2 2 6 PHE N N 0.896 -2.801 2.566 1.00 . B B . 993 PHE N 1 1
13 31010 2 2 6 PHE O O 2.878 -1.203 0.129 1.00 . B B . 993 PHE O 1 1
13 31011 2 2 7 LYS C C 3.377 1.065 2.394 1.00 . B B . 994 LYS C 1 1
13 31012 2 2 7 LYS CA C 2.248 1.069 1.389 1.00 . B B . 994 LYS CA 1 1
13 31013 2 2 7 LYS CB C 1.320 2.271 1.663 1.00 . B B . 994 LYS CB 1 1
13 31014 2 2 7 LYS CD C -0.632 3.557 0.735 1.00 . B B . 994 LYS CD 1 1
13 31015 2 2 7 LYS CE C -0.100 4.963 1.030 1.00 . B B . 994 LYS CE 1 1
13 31016 2 2 7 LYS CG C 0.527 2.610 0.395 1.00 . B B . 994 LYS CG 1 1
13 31017 2 2 7 LYS H H 0.805 -0.296 2.189 1.00 . B B . 994 LYS H 1 1
13 31018 2 2 7 LYS HA H 2.638 1.125 0.394 1.00 . B B . 994 LYS HA 1 1
13 31019 2 2 7 LYS HB2 H 0.641 2.037 2.467 1.00 . B B . 994 LYS HB2 1 1
13 31020 2 2 7 LYS HB3 H 1.918 3.128 1.941 1.00 . B B . 994 LYS HB3 1 1
13 31021 2 2 7 LYS HD2 H -1.314 3.601 -0.102 1.00 . B B . 994 LYS HD2 1 1
13 31022 2 2 7 LYS HD3 H -1.158 3.186 1.603 1.00 . B B . 994 LYS HD3 1 1
13 31023 2 2 7 LYS HE2 H -0.931 5.643 1.141 1.00 . B B . 994 LYS HE2 1 1
13 31024 2 2 7 LYS HE3 H 0.475 4.949 1.943 1.00 . B B . 994 LYS HE3 1 1
13 31025 2 2 7 LYS HG2 H 1.184 3.085 -0.319 1.00 . B B . 994 LYS HG2 1 1
13 31026 2 2 7 LYS HG3 H 0.136 1.702 -0.034 1.00 . B B . 994 LYS HG3 1 1
13 31027 2 2 7 LYS HZ1 H 1.246 6.302 0.173 1.00 . B B . 994 LYS HZ1 1 1
13 31028 2 2 7 LYS HZ2 H 0.177 5.588 -0.938 1.00 . B B . 994 LYS HZ2 1 1
13 31029 2 2 7 LYS N N 1.536 -0.221 1.559 1.00 . B B . 994 LYS N 1 1
13 31030 2 2 7 LYS NZ N 0.764 5.421 -0.096 1.00 . B B . 994 LYS NZ 1 1
13 31031 2 2 7 LYS O O 4.185 1.967 2.464 1.00 . B B . 994 LYS O 1 1
13 31032 2 2 8 ARG C C 5.800 -0.205 3.518 1.00 . B B . 995 ARG C 1 1
13 31033 2 2 8 ARG CA C 4.446 -0.071 4.216 1.00 . B B . 995 ARG CA 1 1
13 31034 2 2 8 ARG CB C 4.138 -1.295 5.098 1.00 . B B . 995 ARG CB 1 1
13 31035 2 2 8 ARG CD C 5.083 -2.954 6.719 1.00 . B B . 995 ARG CD 1 1
13 31036 2 2 8 ARG CG C 5.425 -1.967 5.602 1.00 . B B . 995 ARG CG 1 1
13 31037 2 2 8 ARG CZ C 6.913 -4.521 6.454 1.00 . B B . 995 ARG CZ 1 1
13 31038 2 2 8 ARG H H 2.732 -0.666 3.100 1.00 . B B . 995 ARG H 1 1
13 31039 2 2 8 ARG HA H 4.411 0.818 4.816 1.00 . B B . 995 ARG HA 1 1
13 31040 2 2 8 ARG HB2 H 3.557 -0.974 5.949 1.00 . B B . 995 ARG HB2 1 1
13 31041 2 2 8 ARG HB3 H 3.564 -2.003 4.520 1.00 . B B . 995 ARG HB3 1 1
13 31042 2 2 8 ARG HD2 H 4.622 -2.424 7.539 1.00 . B B . 995 ARG HD2 1 1
13 31043 2 2 8 ARG HD3 H 4.399 -3.701 6.343 1.00 . B B . 995 ARG HD3 1 1
13 31044 2 2 8 ARG HE H 6.714 -3.375 8.064 1.00 . B B . 995 ARG HE 1 1
13 31045 2 2 8 ARG HG2 H 5.898 -2.495 4.786 1.00 . B B . 995 ARG HG2 1 1
13 31046 2 2 8 ARG HG3 H 6.100 -1.215 5.983 1.00 . B B . 995 ARG HG3 1 1
13 31047 2 2 8 ARG HH11 H 5.565 -4.399 4.979 1.00 . B B . 995 ARG HH11 1 1
13 31048 2 2 8 ARG HH12 H 6.848 -5.536 4.730 1.00 . B B . 995 ARG HH12 1 1
13 31049 2 2 8 ARG HH21 H 8.397 -4.853 7.757 1.00 . B B . 995 ARG HH21 1 1
13 31050 2 2 8 ARG HH22 H 8.452 -5.793 6.303 1.00 . B B . 995 ARG HH22 1 1
13 31051 2 2 8 ARG N N 3.412 0.039 3.185 1.00 . B B . 995 ARG N 1 1
13 31052 2 2 8 ARG NE N 6.331 -3.617 7.195 1.00 . B B . 995 ARG NE 1 1
13 31053 2 2 8 ARG NH1 N 6.402 -4.844 5.298 1.00 . B B . 995 ARG NH1 1 1
13 31054 2 2 8 ARG NH2 N 8.005 -5.101 6.871 1.00 . B B . 995 ARG NH2 1 1
13 31055 2 2 8 ARG O O 6.761 0.451 3.868 1.00 . B B . 995 ARG O 1 1
13 31056 2 2 9 ASN C C 7.732 0.152 1.436 1.00 . B B . 996 ASN C 1 1
13 31057 2 2 9 ASN CA C 7.167 -1.227 1.798 1.00 . B B . 996 ASN CA 1 1
13 31058 2 2 9 ASN CB C 6.927 -2.031 0.518 1.00 . B B . 996 ASN CB 1 1
13 31059 2 2 9 ASN CG C 6.642 -3.491 0.876 1.00 . B B . 996 ASN CG 1 1
13 31060 2 2 9 ASN H H 5.079 -1.574 2.256 1.00 . B B . 996 ASN H 1 1
13 31061 2 2 9 ASN HA H 7.869 -1.751 2.429 1.00 . B B . 996 ASN HA 1 1
13 31062 2 2 9 ASN HB2 H 6.081 -1.619 -0.013 1.00 . B B . 996 ASN HB2 1 1
13 31063 2 2 9 ASN HB3 H 7.805 -1.982 -0.108 1.00 . B B . 996 ASN HB3 1 1
13 31064 2 2 9 ASN HD21 H 6.652 -3.158 2.837 1.00 . B B . 996 ASN HD21 1 1
13 31065 2 2 9 ASN HD22 H 6.361 -4.775 2.369 1.00 . B B . 996 ASN HD22 1 1
13 31066 2 2 9 ASN N N 5.876 -1.054 2.526 1.00 . B B . 996 ASN N 1 1
13 31067 2 2 9 ASN ND2 N 6.543 -3.836 2.131 1.00 . B B . 996 ASN ND2 1 1
13 31068 2 2 9 ASN O O 7.138 0.895 0.683 1.00 . B B . 996 ASN O 1 1
13 31069 2 2 9 ASN OD1 O 6.507 -4.327 0.005 1.00 . B B . 996 ASN OD1 1 1
13 31070 2 2 10 ARG C C 9.385 2.114 0.156 1.00 . B B . 997 ARG C 1 1
13 31071 2 2 10 ARG CA C 9.471 1.838 1.671 1.00 . B B . 997 ARG CA 1 1
13 31072 2 2 10 ARG CB C 10.943 1.870 2.155 1.00 . B B . 997 ARG CB 1 1
13 31073 2 2 10 ARG CD C 11.097 4.100 3.315 1.00 . B B . 997 ARG CD 1 1
13 31074 2 2 10 ARG CG C 11.048 2.580 3.518 1.00 . B B . 997 ARG CG 1 1
13 31075 2 2 10 ARG CZ C 12.725 5.749 2.600 1.00 . B B . 997 ARG CZ 1 1
13 31076 2 2 10 ARG H H 9.333 -0.110 2.588 1.00 . B B . 997 ARG H 1 1
13 31077 2 2 10 ARG HA H 8.902 2.597 2.190 1.00 . B B . 997 ARG HA 1 1
13 31078 2 2 10 ARG HB2 H 11.299 0.856 2.262 1.00 . B B . 997 ARG HB2 1 1
13 31079 2 2 10 ARG HB3 H 11.560 2.390 1.434 1.00 . B B . 997 ARG HB3 1 1
13 31080 2 2 10 ARG HD2 H 10.320 4.399 2.627 1.00 . B B . 997 ARG HD2 1 1
13 31081 2 2 10 ARG HD3 H 10.947 4.595 4.264 1.00 . B B . 997 ARG HD3 1 1
13 31082 2 2 10 ARG HE H 13.074 3.796 2.510 1.00 . B B . 997 ARG HE 1 1
13 31083 2 2 10 ARG HG2 H 10.192 2.327 4.125 1.00 . B B . 997 ARG HG2 1 1
13 31084 2 2 10 ARG HG3 H 11.949 2.260 4.021 1.00 . B B . 997 ARG HG3 1 1
13 31085 2 2 10 ARG HH11 H 10.975 6.412 3.311 1.00 . B B . 997 ARG HH11 1 1
13 31086 2 2 10 ARG HH12 H 12.092 7.637 2.812 1.00 . B B . 997 ARG HH12 1 1
13 31087 2 2 10 ARG HH21 H 14.550 5.384 1.858 1.00 . B B . 997 ARG HH21 1 1
13 31088 2 2 10 ARG HH22 H 14.116 7.056 1.990 1.00 . B B . 997 ARG HH22 1 1
13 31089 2 2 10 ARG N N 8.872 0.502 1.976 1.00 . B B . 997 ARG N 1 1
13 31090 2 2 10 ARG NE N 12.425 4.488 2.758 1.00 . B B . 997 ARG NE 1 1
13 31091 2 2 10 ARG NH1 N 11.863 6.672 2.934 1.00 . B B . 997 ARG NH1 1 1
13 31092 2 2 10 ARG NH2 N 13.887 6.090 2.111 1.00 . B B . 997 ARG NH2 1 1
13 31093 2 2 10 ARG O O 8.703 3.029 -0.264 1.00 . B B . 997 ARG O 1 1
13 31094 2 2 11 PRO C C 8.612 1.334 -2.714 1.00 . B B . 998 PRO C 1 1
13 31095 2 2 11 PRO CA C 10.027 1.535 -2.146 1.00 . B B . 998 PRO CA 1 1
13 31096 2 2 11 PRO CB C 10.996 0.461 -2.681 1.00 . B B . 998 PRO CB 1 1
13 31097 2 2 11 PRO CD C 10.920 0.203 -0.289 1.00 . B B . 998 PRO CD 1 1
13 31098 2 2 11 PRO CG C 11.065 -0.567 -1.598 1.00 . B B . 998 PRO CG 1 1
13 31099 2 2 11 PRO HA H 10.395 2.516 -2.396 1.00 . B B . 998 PRO HA 1 1
13 31100 2 2 11 PRO HB2 H 10.619 0.025 -3.599 1.00 . B B . 998 PRO HB2 1 1
13 31101 2 2 11 PRO HB3 H 11.975 0.888 -2.846 1.00 . B B . 998 PRO HB3 1 1
13 31102 2 2 11 PRO HD2 H 10.450 -0.415 0.463 1.00 . B B . 998 PRO HD2 1 1
13 31103 2 2 11 PRO HD3 H 11.881 0.556 0.047 1.00 . B B . 998 PRO HD3 1 1
13 31104 2 2 11 PRO HG2 H 10.256 -1.279 -1.708 1.00 . B B . 998 PRO HG2 1 1
13 31105 2 2 11 PRO HG3 H 12.016 -1.077 -1.620 1.00 . B B . 998 PRO HG3 1 1
13 31106 2 2 11 PRO N N 10.059 1.340 -0.663 1.00 . B B . 998 PRO N 1 1
13 31107 2 2 11 PRO O O 7.758 0.756 -2.070 1.00 . B B . 998 PRO O 1 1
13 31108 2 2 12 PRO C C 6.782 0.244 -5.070 1.00 . B B . 999 PRO C 1 1
13 31109 2 2 12 PRO CA C 7.035 1.674 -4.572 1.00 . B B . 999 PRO CA 1 1
13 31110 2 2 12 PRO CB C 7.126 2.654 -5.748 1.00 . B B . 999 PRO CB 1 1
13 31111 2 2 12 PRO CD C 9.331 2.521 -4.768 1.00 . B B . 999 PRO CD 1 1
13 31112 2 2 12 PRO CG C 8.580 2.691 -6.093 1.00 . B B . 999 PRO CG 1 1
13 31113 2 2 12 PRO HA H 6.249 1.982 -3.901 1.00 . B B . 999 PRO HA 1 1
13 31114 2 2 12 PRO HB2 H 6.539 2.303 -6.588 1.00 . B B . 999 PRO HB2 1 1
13 31115 2 2 12 PRO HB3 H 6.794 3.637 -5.444 1.00 . B B . 999 PRO HB3 1 1
13 31116 2 2 12 PRO HD2 H 10.228 1.932 -4.911 1.00 . B B . 999 PRO HD2 1 1
13 31117 2 2 12 PRO HD3 H 9.569 3.483 -4.341 1.00 . B B . 999 PRO HD3 1 1
13 31118 2 2 12 PRO HG2 H 8.820 1.878 -6.769 1.00 . B B . 999 PRO HG2 1 1
13 31119 2 2 12 PRO HG3 H 8.838 3.638 -6.542 1.00 . B B . 999 PRO HG3 1 1
13 31120 2 2 12 PRO N N 8.368 1.807 -3.909 1.00 . B B . 999 PRO N 1 1
13 31121 2 2 12 PRO O O 7.293 -0.165 -6.093 1.00 . B B . 999 PRO O 1 1
13 31122 2 2 13 LEU C C 4.660 -1.890 -5.900 1.00 . B B . 1000 LEU C 1 1
13 31123 2 2 13 LEU CA C 5.716 -1.912 -4.793 1.00 . B B . 1000 LEU CA 1 1
13 31124 2 2 13 LEU CB C 5.198 -2.724 -3.599 1.00 . B B . 1000 LEU CB 1 1
13 31125 2 2 13 LEU CD1 C 6.483 -4.863 -4.028 1.00 . B B . 1000 LEU CD1 1 1
13 31126 2 2 13 LEU CD2 C 4.233 -4.932 -2.925 1.00 . B B . 1000 LEU CD2 1 1
13 31127 2 2 13 LEU CG C 5.089 -4.213 -3.974 1.00 . B B . 1000 LEU CG 1 1
13 31128 2 2 13 LEU H H 5.594 -0.167 -3.532 1.00 . B B . 1000 LEU H 1 1
13 31129 2 2 13 LEU HA H 6.623 -2.358 -5.169 1.00 . B B . 1000 LEU HA 1 1
13 31130 2 2 13 LEU HB2 H 5.871 -2.605 -2.765 1.00 . B B . 1000 LEU HB2 1 1
13 31131 2 2 13 LEU HB3 H 4.220 -2.357 -3.321 1.00 . B B . 1000 LEU HB3 1 1
13 31132 2 2 13 LEU HD11 H 6.384 -5.936 -3.941 1.00 . B B . 1000 LEU HD11 1 1
13 31133 2 2 13 LEU HD12 H 7.092 -4.494 -3.217 1.00 . B B . 1000 LEU HD12 1 1
13 31134 2 2 13 LEU HD13 H 6.955 -4.627 -4.969 1.00 . B B . 1000 LEU HD13 1 1
13 31135 2 2 13 LEU HD21 H 3.198 -4.648 -3.047 1.00 . B B . 1000 LEU HD21 1 1
13 31136 2 2 13 LEU HD22 H 4.568 -4.653 -1.936 1.00 . B B . 1000 LEU HD22 1 1
13 31137 2 2 13 LEU HD23 H 4.331 -6.000 -3.050 1.00 . B B . 1000 LEU HD23 1 1
13 31138 2 2 13 LEU HG H 4.617 -4.306 -4.941 1.00 . B B . 1000 LEU HG 1 1
13 31139 2 2 13 LEU N N 5.998 -0.515 -4.355 1.00 . B B . 1000 LEU N 1 1
13 31140 2 2 13 LEU O O 4.794 -2.547 -6.912 1.00 . B B . 1000 LEU O 1 1
13 31141 2 2 14 GLU C C 2.940 -0.054 -7.829 1.00 . B B . 1001 GLU C 1 1
13 31142 2 2 14 GLU CA C 2.543 -1.070 -6.756 1.00 . B B . 1001 GLU CA 1 1
13 31143 2 2 14 GLU CB C 1.226 -0.637 -6.109 1.00 . B B . 1001 GLU CB 1 1
13 31144 2 2 14 GLU CD C 0.221 -2.923 -6.020 1.00 . B B . 1001 GLU CD 1 1
13 31145 2 2 14 GLU CG C 0.722 -1.746 -5.183 1.00 . B B . 1001 GLU CG 1 1
13 31146 2 2 14 GLU H H 3.521 -0.614 -4.891 1.00 . B B . 1001 GLU H 1 1
13 31147 2 2 14 GLU HA H 2.417 -2.043 -7.210 1.00 . B B . 1001 GLU HA 1 1
13 31148 2 2 14 GLU HB2 H 1.386 0.266 -5.537 1.00 . B B . 1001 GLU HB2 1 1
13 31149 2 2 14 GLU HB3 H 0.491 -0.451 -6.878 1.00 . B B . 1001 GLU HB3 1 1
13 31150 2 2 14 GLU HG2 H 1.529 -2.074 -4.544 1.00 . B B . 1001 GLU HG2 1 1
13 31151 2 2 14 GLU HG3 H -0.086 -1.368 -4.576 1.00 . B B . 1001 GLU HG3 1 1
13 31152 2 2 14 GLU N N 3.609 -1.137 -5.715 1.00 . B B . 1001 GLU N 1 1
13 31153 2 2 14 GLU O O 2.968 1.137 -7.590 1.00 . B B . 1001 GLU O 1 1
13 31154 2 2 14 GLU OE1 O -0.241 -2.686 -7.124 1.00 . B B . 1001 GLU OE1 1 1
13 31155 2 2 14 GLU OE2 O 0.307 -4.043 -5.544 1.00 . B B . 1001 GLU OE2 1 1
13 31156 2 2 15 GLU C C 2.388 1.106 -10.661 1.00 . B B . 1002 GLU C 1 1
13 31157 2 2 15 GLU CA C 3.639 0.428 -10.098 1.00 . B B . 1002 GLU CA 1 1
13 31158 2 2 15 GLU CB C 4.346 -0.345 -11.214 1.00 . B B . 1002 GLU CB 1 1
13 31159 2 2 15 GLU CD C 5.632 -0.111 -13.344 1.00 . B B . 1002 GLU CD 1 1
13 31160 2 2 15 GLU CG C 4.763 0.624 -12.322 1.00 . B B . 1002 GLU CG 1 1
13 31161 2 2 15 GLU H H 3.217 -1.477 -9.186 1.00 . B B . 1002 GLU H 1 1
13 31162 2 2 15 GLU HA H 4.307 1.178 -9.701 1.00 . B B . 1002 GLU HA 1 1
13 31163 2 2 15 GLU HB2 H 5.222 -0.834 -10.812 1.00 . B B . 1002 GLU HB2 1 1
13 31164 2 2 15 GLU HB3 H 3.674 -1.086 -11.621 1.00 . B B . 1002 GLU HB3 1 1
13 31165 2 2 15 GLU HG2 H 3.882 1.013 -12.811 1.00 . B B . 1002 GLU HG2 1 1
13 31166 2 2 15 GLU HG3 H 5.327 1.439 -11.894 1.00 . B B . 1002 GLU HG3 1 1
13 31167 2 2 15 GLU N N 3.246 -0.514 -9.012 1.00 . B B . 1002 GLU N 1 1
13 31168 2 2 15 GLU O O 2.456 2.166 -11.250 1.00 . B B . 1002 GLU O 1 1
13 31169 2 2 15 GLU OE1 O 5.252 -1.200 -13.741 1.00 . B B . 1002 GLU OE1 1 1
13 31170 2 2 15 GLU OE2 O 6.663 0.427 -13.713 1.00 . B B . 1002 GLU OE2 1 1
13 31171 2 2 16 ASP C C -1.213 0.456 -10.322 1.00 . B B . 1003 ASP C 1 1
13 31172 2 2 16 ASP CA C -0.011 1.110 -11.004 1.00 . B B . 1003 ASP CA 1 1
13 31173 2 2 16 ASP CB C -0.097 0.887 -12.515 1.00 . B B . 1003 ASP CB 1 1
13 31174 2 2 16 ASP CG C -1.419 1.450 -13.039 1.00 . B B . 1003 ASP CG 1 1
13 31175 2 2 16 ASP H H 1.212 -0.353 -10.003 1.00 . B B . 1003 ASP H 1 1
13 31176 2 2 16 ASP HA H -0.010 2.170 -10.796 1.00 . B B . 1003 ASP HA 1 1
13 31177 2 2 16 ASP HB2 H 0.727 1.390 -13.001 1.00 . B B . 1003 ASP HB2 1 1
13 31178 2 2 16 ASP HB3 H -0.051 -0.170 -12.727 1.00 . B B . 1003 ASP HB3 1 1
13 31179 2 2 16 ASP N N 1.245 0.502 -10.482 1.00 . B B . 1003 ASP N 1 1
13 31180 2 2 16 ASP O O -1.124 -0.640 -9.805 1.00 . B B . 1003 ASP O 1 1
13 31181 2 2 16 ASP OD1 O -1.496 2.654 -13.224 1.00 . B B . 1003 ASP OD1 1 1
13 31182 2 2 16 ASP OD2 O -2.333 0.669 -13.247 1.00 . B B . 1003 ASP OD2 1 1
13 31183 2 2 17 ASP C C -3.202 0.118 -8.231 1.00 . B B . 1004 ASP C 1 1
13 31184 2 2 17 ASP CA C -3.546 0.540 -9.660 1.00 . B B . 1004 ASP CA 1 1
13 31185 2 2 17 ASP CB C -4.022 -0.678 -10.455 1.00 . B B . 1004 ASP CB 1 1
13 31186 2 2 17 ASP CG C -5.263 -1.273 -9.785 1.00 . B B . 1004 ASP CG 1 1
13 31187 2 2 17 ASP H H -2.386 2.005 -10.733 1.00 . B B . 1004 ASP H 1 1
13 31188 2 2 17 ASP HA H -4.331 1.282 -9.635 1.00 . B B . 1004 ASP HA 1 1
13 31189 2 2 17 ASP HB2 H -4.266 -0.375 -11.462 1.00 . B B . 1004 ASP HB2 1 1
13 31190 2 2 17 ASP HB3 H -3.239 -1.420 -10.481 1.00 . B B . 1004 ASP HB3 1 1
13 31191 2 2 17 ASP N N -2.338 1.122 -10.312 1.00 . B B . 1004 ASP N 1 1
13 31192 2 2 17 ASP O O -2.622 -0.925 -8.001 1.00 . B B . 1004 ASP O 1 1
13 31193 2 2 17 ASP OD1 O -5.766 -0.655 -8.861 1.00 . B B . 1004 ASP OD1 1 1
13 31194 2 2 17 ASP OD2 O -5.688 -2.334 -10.209 1.00 . B B . 1004 ASP OD2 1 1
13 31195 2 2 18 GLU C C -4.141 -0.584 -5.403 1.00 . B B . 1005 GLU C 1 1
13 31196 2 2 18 GLU CA C -3.248 0.575 -5.852 1.00 . B B . 1005 GLU CA 1 1
13 31197 2 2 18 GLU CB C -3.507 1.791 -4.959 1.00 . B B . 1005 GLU CB 1 1
13 31198 2 2 18 GLU CD C -2.650 3.377 -6.692 1.00 . B B . 1005 GLU CD 1 1
13 31199 2 2 18 GLU CG C -2.470 2.876 -5.258 1.00 . B B . 1005 GLU CG 1 1
13 31200 2 2 18 GLU H H -4.021 1.760 -7.475 1.00 . B B . 1005 GLU H 1 1
13 31201 2 2 18 GLU HA H -2.212 0.283 -5.769 1.00 . B B . 1005 GLU HA 1 1
13 31202 2 2 18 GLU HB2 H -4.498 2.176 -5.156 1.00 . B B . 1005 GLU HB2 1 1
13 31203 2 2 18 GLU HB3 H -3.433 1.500 -3.923 1.00 . B B . 1005 GLU HB3 1 1
13 31204 2 2 18 GLU HG2 H -2.601 3.698 -4.570 1.00 . B B . 1005 GLU HG2 1 1
13 31205 2 2 18 GLU HG3 H -1.477 2.466 -5.145 1.00 . B B . 1005 GLU HG3 1 1
13 31206 2 2 18 GLU N N -3.555 0.923 -7.268 1.00 . B B . 1005 GLU N 1 1
13 31207 2 2 18 GLU O O -3.908 -1.728 -5.741 1.00 . B B . 1005 GLU O 1 1
13 31208 2 2 18 GLU OE1 O -3.788 3.524 -7.108 1.00 . B B . 1005 GLU OE1 1 1
13 31209 2 2 18 GLU OE2 O -1.649 3.603 -7.351 1.00 . B B . 1005 GLU OE2 1 1
13 31210 2 2 19 GLU C C -5.242 -2.487 -3.506 1.00 . B B . 1006 GLU C 1 1
13 31211 2 2 19 GLU CA C -6.069 -1.379 -4.164 1.00 . B B . 1006 GLU CA 1 1
13 31212 2 2 19 GLU CB C -6.846 -1.955 -5.349 1.00 . B B . 1006 GLU CB 1 1
13 31213 2 2 19 GLU CD C -8.757 -3.446 -5.960 1.00 . B B . 1006 GLU CD 1 1
13 31214 2 2 19 GLU CG C -7.754 -3.087 -4.863 1.00 . B B . 1006 GLU CG 1 1
13 31215 2 2 19 GLU H H -5.328 0.632 -4.376 1.00 . B B . 1006 GLU H 1 1
13 31216 2 2 19 GLU HA H -6.762 -0.974 -3.442 1.00 . B B . 1006 GLU HA 1 1
13 31217 2 2 19 GLU HB2 H -7.447 -1.178 -5.797 1.00 . B B . 1006 GLU HB2 1 1
13 31218 2 2 19 GLU HB3 H -6.154 -2.342 -6.082 1.00 . B B . 1006 GLU HB3 1 1
13 31219 2 2 19 GLU HG2 H -7.152 -3.952 -4.626 1.00 . B B . 1006 GLU HG2 1 1
13 31220 2 2 19 GLU HG3 H -8.287 -2.766 -3.981 1.00 . B B . 1006 GLU HG3 1 1
13 31221 2 2 19 GLU N N -5.160 -0.297 -4.640 1.00 . B B . 1006 GLU N 1 1
13 31222 2 2 19 GLU O O -5.012 -2.477 -2.313 1.00 . B B . 1006 GLU O 1 1
13 31223 2 2 19 GLU OE1 O -8.371 -3.424 -7.118 1.00 . B B . 1006 GLU OE1 1 1
13 31224 2 2 19 GLU OE2 O -9.893 -3.737 -5.624 1.00 . B B . 1006 GLU OE2 1 1
13 31225 2 2 20 GLY C C -3.334 -5.360 -4.809 1.00 . B B . 1007 GLY C 1 1
13 31226 2 2 20 GLY CA C -3.984 -4.550 -3.686 1.00 . B B . 1007 GLY CA 1 1
13 31227 2 2 20 GLY H H -4.990 -3.436 -5.233 1.00 . B B . 1007 GLY H 1 1
13 31228 2 2 20 GLY HA2 H -3.216 -4.133 -3.049 1.00 . B B . 1007 GLY HA2 1 1
13 31229 2 2 20 GLY HA3 H -4.624 -5.195 -3.104 1.00 . B B . 1007 GLY HA3 1 1
13 31230 2 2 20 GLY N N -4.794 -3.445 -4.273 1.00 . B B . 1007 GLY N 1 1
13 31231 2 2 20 GLY O O -2.172 -5.185 -5.120 1.00 . B B . 1007 GLY O 1 1
13 31232 2 2 21 GLU C C -2.166 -7.677 -6.059 1.00 . B B . 1008 GLU C 1 1
13 31233 2 2 21 GLU CA C -3.493 -7.069 -6.519 1.00 . B B . 1008 GLU CA 1 1
13 31234 2 2 21 GLU CB C -3.252 -6.183 -7.743 1.00 . B B . 1008 GLU CB 1 1
13 31235 2 2 21 GLU CD C -5.216 -4.685 -7.358 1.00 . B B . 1008 GLU CD 1 1
13 31236 2 2 21 GLU CG C -4.594 -5.712 -8.306 1.00 . B B . 1008 GLU CG 1 1
13 31237 2 2 21 GLU H H -5.005 -6.375 -5.151 1.00 . B B . 1008 GLU H 1 1
13 31238 2 2 21 GLU HA H -4.181 -7.860 -6.777 1.00 . B B . 1008 GLU HA 1 1
13 31239 2 2 21 GLU HB2 H -2.660 -5.326 -7.455 1.00 . B B . 1008 GLU HB2 1 1
13 31240 2 2 21 GLU HB3 H -2.725 -6.747 -8.497 1.00 . B B . 1008 GLU HB3 1 1
13 31241 2 2 21 GLU HG2 H -4.439 -5.261 -9.275 1.00 . B B . 1008 GLU HG2 1 1
13 31242 2 2 21 GLU HG3 H -5.260 -6.557 -8.404 1.00 . B B . 1008 GLU HG3 1 1
13 31243 2 2 21 GLU N N -4.071 -6.249 -5.418 1.00 . B B . 1008 GLU N 1 1
13 31244 2 2 21 GLU O O -1.149 -7.024 -6.224 1.00 . B B . 1008 GLU O 1 1
13 31245 2 2 21 GLU OXT O -2.189 -8.786 -5.551 1.00 . B B . 1008 GLU OXT 1 1
13 31246 2 2 21 GLU OE1 O -4.501 -3.792 -6.933 1.00 . B B . 1008 GLU OE1 1 1
13 31247 2 2 21 GLU OE2 O -6.396 -4.810 -7.073 1.00 . B B . 1008 GLU OE2 1 1
13 31248 3 3 1 LYS C C -1.894 -6.236 16.729 1.00 . C C . 716 LYS C 1 1
13 31249 3 3 1 LYS CA C -3.327 -6.328 16.203 1.00 . C C . 716 LYS CA 1 1
13 31250 3 3 1 LYS CB C -4.039 -4.991 16.430 1.00 . C C . 716 LYS CB 1 1
13 31251 3 3 1 LYS CD C -6.222 -3.811 16.109 1.00 . C C . 716 LYS CD 1 1
13 31252 3 3 1 LYS CE C -5.513 -2.466 15.917 1.00 . C C . 716 LYS CE 1 1
13 31253 3 3 1 LYS CG C -5.328 -4.949 15.606 1.00 . C C . 716 LYS CG 1 1
13 31254 3 3 1 LYS H1 H -4.195 -8.220 16.293 1.00 . C C . 716 LYS H1 1 1
13 31255 3 3 1 LYS H2 H -4.978 -7.052 17.247 1.00 . C C . 716 LYS H2 1 1
13 31256 3 3 1 LYS H3 H -3.495 -7.710 17.752 1.00 . C C . 716 LYS H3 1 1
13 31257 3 3 1 LYS HA H -3.309 -6.553 15.147 1.00 . C C . 716 LYS HA 1 1
13 31258 3 3 1 LYS HB2 H -4.276 -4.885 17.478 1.00 . C C . 716 LYS HB2 1 1
13 31259 3 3 1 LYS HB3 H -3.391 -4.184 16.122 1.00 . C C . 716 LYS HB3 1 1
13 31260 3 3 1 LYS HD2 H -7.149 -3.811 15.554 1.00 . C C . 716 LYS HD2 1 1
13 31261 3 3 1 LYS HD3 H -6.432 -3.958 17.158 1.00 . C C . 716 LYS HD3 1 1
13 31262 3 3 1 LYS HE2 H -4.994 -2.460 14.969 1.00 . C C . 716 LYS HE2 1 1
13 31263 3 3 1 LYS HE3 H -6.243 -1.670 15.931 1.00 . C C . 716 LYS HE3 1 1
13 31264 3 3 1 LYS HG2 H -5.084 -4.783 14.566 1.00 . C C . 716 LYS HG2 1 1
13 31265 3 3 1 LYS HG3 H -5.852 -5.887 15.707 1.00 . C C . 716 LYS HG3 1 1
13 31266 3 3 1 LYS HZ1 H -5.011 -1.815 17.830 1.00 . C C . 716 LYS HZ1 1 1
13 31267 3 3 1 LYS HZ2 H -3.764 -1.642 16.691 1.00 . C C . 716 LYS HZ2 1 1
13 31268 3 3 1 LYS N N -4.054 -7.409 16.929 1.00 . C C . 716 LYS N 1 1
13 31269 3 3 1 LYS NZ N -4.533 -2.259 17.021 1.00 . C C . 716 LYS NZ 1 1
13 31270 3 3 1 LYS O O -1.425 -5.176 17.091 1.00 . C C . 716 LYS O 1 1
13 31271 3 3 2 LYS C C 0.984 -8.494 16.696 1.00 . C C . 717 LYS C 1 1
13 31272 3 3 2 LYS CA C 0.213 -7.310 17.280 1.00 . C C . 717 LYS CA 1 1
13 31273 3 3 2 LYS CB C 0.217 -7.412 18.809 1.00 . C C . 717 LYS CB 1 1
13 31274 3 3 2 LYS CD C -0.038 -6.082 20.911 1.00 . C C . 717 LYS CD 1 1
13 31275 3 3 2 LYS CE C -0.753 -4.891 21.550 1.00 . C C . 717 LYS CE 1 1
13 31276 3 3 2 LYS CG C -0.373 -6.137 19.419 1.00 . C C . 717 LYS CG 1 1
13 31277 3 3 2 LYS H H -1.590 -8.183 16.481 1.00 . C C . 717 LYS H 1 1
13 31278 3 3 2 LYS HA H 0.689 -6.389 16.977 1.00 . C C . 717 LYS HA 1 1
13 31279 3 3 2 LYS HB2 H -0.375 -8.263 19.113 1.00 . C C . 717 LYS HB2 1 1
13 31280 3 3 2 LYS HB3 H 1.232 -7.538 19.157 1.00 . C C . 717 LYS HB3 1 1
13 31281 3 3 2 LYS HD2 H -0.364 -6.997 21.386 1.00 . C C . 717 LYS HD2 1 1
13 31282 3 3 2 LYS HD3 H 1.028 -5.970 21.037 1.00 . C C . 717 LYS HD3 1 1
13 31283 3 3 2 LYS HE2 H -1.819 -5.069 21.551 1.00 . C C . 717 LYS HE2 1 1
13 31284 3 3 2 LYS HE3 H -0.408 -4.766 22.566 1.00 . C C . 717 LYS HE3 1 1
13 31285 3 3 2 LYS HG2 H 0.047 -5.272 18.925 1.00 . C C . 717 LYS HG2 1 1
13 31286 3 3 2 LYS HG3 H -1.445 -6.139 19.293 1.00 . C C . 717 LYS HG3 1 1
13 31287 3 3 2 LYS HZ1 H -0.206 -2.886 21.420 1.00 . C C . 717 LYS HZ1 1 1
13 31288 3 3 2 LYS HZ2 H 0.339 -3.838 20.123 1.00 . C C . 717 LYS HZ2 1 1
13 31289 3 3 2 LYS N N -1.193 -7.337 16.776 1.00 . C C . 717 LYS N 1 1
13 31290 3 3 2 LYS NZ N -0.456 -3.658 20.769 1.00 . C C . 717 LYS NZ 1 1
13 31291 3 3 2 LYS O O 2.067 -8.819 17.141 1.00 . C C . 717 LYS O 1 1
13 31292 3 3 3 LYS C C 0.791 -10.397 13.606 1.00 . C C . 718 LYS C 1 1
13 31293 3 3 3 LYS CA C 1.142 -10.309 15.092 1.00 . C C . 718 LYS CA 1 1
13 31294 3 3 3 LYS CB C 0.708 -11.603 15.798 1.00 . C C . 718 LYS CB 1 1
13 31295 3 3 3 LYS CD C -1.366 -11.121 17.173 1.00 . C C . 718 LYS CD 1 1
13 31296 3 3 3 LYS CE C -2.847 -10.762 17.024 1.00 . C C . 718 LYS CE 1 1
13 31297 3 3 3 LYS CG C -0.835 -11.702 15.851 1.00 . C C . 718 LYS CG 1 1
13 31298 3 3 3 LYS H H -0.438 -8.865 15.359 1.00 . C C . 718 LYS H 1 1
13 31299 3 3 3 LYS HA H 2.209 -10.183 15.197 1.00 . C C . 718 LYS HA 1 1
13 31300 3 3 3 LYS HB2 H 1.104 -12.449 15.251 1.00 . C C . 718 LYS HB2 1 1
13 31301 3 3 3 LYS HB3 H 1.110 -11.613 16.802 1.00 . C C . 718 LYS HB3 1 1
13 31302 3 3 3 LYS HD2 H -1.252 -11.856 17.957 1.00 . C C . 718 LYS HD2 1 1
13 31303 3 3 3 LYS HD3 H -0.807 -10.236 17.430 1.00 . C C . 718 LYS HD3 1 1
13 31304 3 3 3 LYS HE2 H -3.273 -10.578 17.999 1.00 . C C . 718 LYS HE2 1 1
13 31305 3 3 3 LYS HE3 H -2.943 -9.875 16.416 1.00 . C C . 718 LYS HE3 1 1
13 31306 3 3 3 LYS HG2 H -1.264 -11.158 15.021 1.00 . C C . 718 LYS HG2 1 1
13 31307 3 3 3 LYS HG3 H -1.129 -12.740 15.781 1.00 . C C . 718 LYS HG3 1 1
13 31308 3 3 3 LYS HZ1 H -3.744 -12.641 17.072 1.00 . C C . 718 LYS HZ1 1 1
13 31309 3 3 3 LYS HZ2 H -2.991 -12.270 15.595 1.00 . C C . 718 LYS HZ2 1 1
13 31310 3 3 3 LYS N N 0.437 -9.143 15.703 1.00 . C C . 718 LYS N 1 1
13 31311 3 3 3 LYS NZ N -3.569 -11.892 16.372 1.00 . C C . 718 LYS NZ 1 1
13 31312 3 3 3 LYS O O 1.283 -11.246 12.891 1.00 . C C . 718 LYS O 1 1
13 31313 3 3 4 ILE C C 0.780 -9.192 10.840 1.00 . C C . 719 ILE C 1 1
13 31314 3 3 4 ILE CA C -0.436 -9.552 11.698 1.00 . C C . 719 ILE CA 1 1
13 31315 3 3 4 ILE CB C -1.555 -8.537 11.448 1.00 . C C . 719 ILE CB 1 1
13 31316 3 3 4 ILE CD1 C -3.144 -10.218 12.449 1.00 . C C . 719 ILE CD1 1 1
13 31317 3 3 4 ILE CG1 C -2.691 -8.752 12.458 1.00 . C C . 719 ILE CG1 1 1
13 31318 3 3 4 ILE CG2 C -2.094 -8.702 10.026 1.00 . C C . 719 ILE CG2 1 1
13 31319 3 3 4 ILE H H -0.439 -8.845 13.731 1.00 . C C . 719 ILE H 1 1
13 31320 3 3 4 ILE HA H -0.778 -10.542 11.434 1.00 . C C . 719 ILE HA 1 1
13 31321 3 3 4 ILE HB H -1.159 -7.539 11.563 1.00 . C C . 719 ILE HB 1 1
13 31322 3 3 4 ILE HD11 H -3.159 -10.590 11.436 1.00 . C C . 719 ILE HD11 1 1
13 31323 3 3 4 ILE HD12 H -4.136 -10.290 12.871 1.00 . C C . 719 ILE HD12 1 1
13 31324 3 3 4 ILE HD13 H -2.460 -10.809 13.040 1.00 . C C . 719 ILE HD13 1 1
13 31325 3 3 4 ILE HG12 H -2.343 -8.493 13.447 1.00 . C C . 719 ILE HG12 1 1
13 31326 3 3 4 ILE HG13 H -3.526 -8.120 12.197 1.00 . C C . 719 ILE HG13 1 1
13 31327 3 3 4 ILE HG21 H -1.337 -8.401 9.317 1.00 . C C . 719 ILE HG21 1 1
13 31328 3 3 4 ILE HG22 H -2.971 -8.086 9.900 1.00 . C C . 719 ILE HG22 1 1
13 31329 3 3 4 ILE HG23 H -2.353 -9.737 9.857 1.00 . C C . 719 ILE HG23 1 1
13 31330 3 3 4 ILE N N -0.055 -9.523 13.137 1.00 . C C . 719 ILE N 1 1
13 31331 3 3 4 ILE O O 1.080 -9.849 9.864 1.00 . C C . 719 ILE O 1 1
13 31332 3 3 5 THR C C 3.755 -8.827 10.483 1.00 . C C . 720 THR C 1 1
13 31333 3 3 5 THR CA C 2.669 -7.753 10.379 1.00 . C C . 720 THR CA 1 1
13 31334 3 3 5 THR CB C 3.220 -6.422 10.894 1.00 . C C . 720 THR CB 1 1
13 31335 3 3 5 THR CG2 C 4.402 -5.992 10.024 1.00 . C C . 720 THR CG2 1 1
13 31336 3 3 5 THR H H 1.225 -7.625 11.976 1.00 . C C . 720 THR H 1 1
13 31337 3 3 5 THR HA H 2.375 -7.641 9.346 1.00 . C C . 720 THR HA 1 1
13 31338 3 3 5 THR HB H 3.553 -6.539 11.914 1.00 . C C . 720 THR HB 1 1
13 31339 3 3 5 THR HG1 H 1.901 -5.265 11.733 1.00 . C C . 720 THR HG1 1 1
13 31340 3 3 5 THR HG21 H 4.619 -4.951 10.202 1.00 . C C . 720 THR HG21 1 1
13 31341 3 3 5 THR HG22 H 4.155 -6.134 8.982 1.00 . C C . 720 THR HG22 1 1
13 31342 3 3 5 THR HG23 H 5.269 -6.587 10.273 1.00 . C C . 720 THR HG23 1 1
13 31343 3 3 5 THR N N 1.481 -8.149 11.188 1.00 . C C . 720 THR N 1 1
13 31344 3 3 5 THR O O 4.519 -9.036 9.564 1.00 . C C . 720 THR O 1 1
13 31345 3 3 5 THR OG1 O 2.201 -5.435 10.837 1.00 . C C . 720 THR OG1 1 1
13 31346 3 3 6 ILE C C 4.890 -11.470 10.513 1.00 . C C . 721 ILE C 1 1
13 31347 3 3 6 ILE CA C 4.893 -10.552 11.744 1.00 . C C . 721 ILE CA 1 1
13 31348 3 3 6 ILE CB C 4.632 -11.374 13.015 1.00 . C C . 721 ILE CB 1 1
13 31349 3 3 6 ILE CD1 C 4.564 -11.241 15.539 1.00 . C C . 721 ILE CD1 1 1
13 31350 3 3 6 ILE CG1 C 4.911 -10.491 14.244 1.00 . C C . 721 ILE CG1 1 1
13 31351 3 3 6 ILE CG2 C 5.557 -12.601 13.039 1.00 . C C . 721 ILE CG2 1 1
13 31352 3 3 6 ILE H H 3.222 -9.320 12.335 1.00 . C C . 721 ILE H 1 1
13 31353 3 3 6 ILE HA H 5.858 -10.075 11.823 1.00 . C C . 721 ILE HA 1 1
13 31354 3 3 6 ILE HB H 3.601 -11.697 13.029 1.00 . C C . 721 ILE HB 1 1
13 31355 3 3 6 ILE HD11 H 5.429 -11.792 15.876 1.00 . C C . 721 ILE HD11 1 1
13 31356 3 3 6 ILE HD12 H 3.748 -11.927 15.362 1.00 . C C . 721 ILE HD12 1 1
13 31357 3 3 6 ILE HD13 H 4.274 -10.529 16.299 1.00 . C C . 721 ILE HD13 1 1
13 31358 3 3 6 ILE HG12 H 5.956 -10.220 14.258 1.00 . C C . 721 ILE HG12 1 1
13 31359 3 3 6 ILE HG13 H 4.311 -9.594 14.181 1.00 . C C . 721 ILE HG13 1 1
13 31360 3 3 6 ILE HG21 H 6.566 -12.294 12.809 1.00 . C C . 721 ILE HG21 1 1
13 31361 3 3 6 ILE HG22 H 5.224 -13.318 12.303 1.00 . C C . 721 ILE HG22 1 1
13 31362 3 3 6 ILE HG23 H 5.535 -13.059 14.015 1.00 . C C . 721 ILE HG23 1 1
13 31363 3 3 6 ILE N N 3.841 -9.504 11.596 1.00 . C C . 721 ILE N 1 1
13 31364 3 3 6 ILE O O 5.899 -11.640 9.860 1.00 . C C . 721 ILE O 1 1
13 31365 3 3 7 HIS C C 4.297 -12.234 7.786 1.00 . C C . 722 HIS C 1 1
13 31366 3 3 7 HIS CA C 3.745 -12.976 9.007 1.00 . C C . 722 HIS CA 1 1
13 31367 3 3 7 HIS CB C 2.308 -13.463 8.747 1.00 . C C . 722 HIS CB 1 1
13 31368 3 3 7 HIS CD2 C 1.583 -11.797 6.837 1.00 . C C . 722 HIS CD2 1 1
13 31369 3 3 7 HIS CE1 C -0.143 -10.930 7.819 1.00 . C C . 722 HIS CE1 1 1
13 31370 3 3 7 HIS CG C 1.485 -12.394 8.071 1.00 . C C . 722 HIS CG 1 1
13 31371 3 3 7 HIS H H 2.965 -11.932 10.728 1.00 . C C . 722 HIS H 1 1
13 31372 3 3 7 HIS HA H 4.375 -13.831 9.209 1.00 . C C . 722 HIS HA 1 1
13 31373 3 3 7 HIS HB2 H 2.339 -14.337 8.115 1.00 . C C . 722 HIS HB2 1 1
13 31374 3 3 7 HIS HB3 H 1.847 -13.725 9.689 1.00 . C C . 722 HIS HB3 1 1
13 31375 3 3 7 HIS HD2 H 2.337 -12.014 6.096 1.00 . C C . 722 HIS HD2 1 1
13 31376 3 3 7 HIS HE1 H -1.018 -10.331 8.022 1.00 . C C . 722 HIS HE1 1 1
13 31377 3 3 7 HIS N N 3.774 -12.070 10.192 1.00 . C C . 722 HIS N 1 1
13 31378 3 3 7 HIS ND1 N 0.377 -11.824 8.678 1.00 . C C . 722 HIS ND1 1 1
13 31379 3 3 7 HIS NE2 N 0.554 -10.873 6.681 1.00 . C C . 722 HIS NE2 1 1
13 31380 3 3 7 HIS O O 4.865 -12.829 6.892 1.00 . C C . 722 HIS O 1 1
13 31381 3 3 8 ASP C C 6.197 -10.113 6.665 1.00 . C C . 723 ASP C 1 1
13 31382 3 3 8 ASP CA C 4.668 -10.165 6.584 1.00 . C C . 723 ASP CA 1 1
13 31383 3 3 8 ASP CB C 4.108 -8.740 6.622 1.00 . C C . 723 ASP CB 1 1
13 31384 3 3 8 ASP CG C 4.298 -8.075 5.256 1.00 . C C . 723 ASP CG 1 1
13 31385 3 3 8 ASP H H 3.686 -10.474 8.478 1.00 . C C . 723 ASP H 1 1
13 31386 3 3 8 ASP HA H 4.370 -10.646 5.665 1.00 . C C . 723 ASP HA 1 1
13 31387 3 3 8 ASP HB2 H 3.056 -8.775 6.862 1.00 . C C . 723 ASP HB2 1 1
13 31388 3 3 8 ASP HB3 H 4.628 -8.166 7.374 1.00 . C C . 723 ASP HB3 1 1
13 31389 3 3 8 ASP N N 4.142 -10.939 7.744 1.00 . C C . 723 ASP N 1 1
13 31390 3 3 8 ASP O O 6.871 -9.787 5.708 1.00 . C C . 723 ASP O 1 1
13 31391 3 3 8 ASP OD1 O 5.420 -8.062 4.777 1.00 . C C . 723 ASP OD1 1 1
13 31392 3 3 8 ASP OD2 O 3.319 -7.591 4.714 1.00 . C C . 723 ASP OD2 1 1
13 31393 3 3 9 ARG C C 8.886 -11.390 7.022 1.00 . C C . 724 ARG C 1 1
13 31394 3 3 9 ARG CA C 8.224 -10.389 7.971 1.00 . C C . 724 ARG CA 1 1
13 31395 3 3 9 ARG CB C 8.580 -10.747 9.416 1.00 . C C . 724 ARG CB 1 1
13 31396 3 3 9 ARG CD C 10.393 -10.718 11.136 1.00 . C C . 724 ARG CD 1 1
13 31397 3 3 9 ARG CG C 10.066 -10.475 9.661 1.00 . C C . 724 ARG CG 1 1
13 31398 3 3 9 ARG CZ C 12.371 -10.724 12.535 1.00 . C C . 724 ARG CZ 1 1
13 31399 3 3 9 ARG H H 6.175 -10.679 8.565 1.00 . C C . 724 ARG H 1 1
13 31400 3 3 9 ARG HA H 8.583 -9.398 7.751 1.00 . C C . 724 ARG HA 1 1
13 31401 3 3 9 ARG HB2 H 7.987 -10.147 10.091 1.00 . C C . 724 ARG HB2 1 1
13 31402 3 3 9 ARG HB3 H 8.374 -11.793 9.589 1.00 . C C . 724 ARG HB3 1 1
13 31403 3 3 9 ARG HD2 H 9.921 -9.958 11.740 1.00 . C C . 724 ARG HD2 1 1
13 31404 3 3 9 ARG HD3 H 10.027 -11.690 11.430 1.00 . C C . 724 ARG HD3 1 1
13 31405 3 3 9 ARG HE H 12.463 -10.581 10.558 1.00 . C C . 724 ARG HE 1 1
13 31406 3 3 9 ARG HG2 H 10.658 -11.138 9.046 1.00 . C C . 724 ARG HG2 1 1
13 31407 3 3 9 ARG HG3 H 10.291 -9.451 9.409 1.00 . C C . 724 ARG HG3 1 1
13 31408 3 3 9 ARG HH11 H 10.590 -10.871 13.437 1.00 . C C . 724 ARG HH11 1 1
13 31409 3 3 9 ARG HH12 H 11.965 -10.881 14.490 1.00 . C C . 724 ARG HH12 1 1
13 31410 3 3 9 ARG HH21 H 14.270 -10.592 11.915 1.00 . C C . 724 ARG HH21 1 1
13 31411 3 3 9 ARG HH22 H 14.049 -10.724 13.628 1.00 . C C . 724 ARG HH22 1 1
13 31412 3 3 9 ARG N N 6.742 -10.426 7.808 1.00 . C C . 724 ARG N 1 1
13 31413 3 3 9 ARG NE N 11.869 -10.664 11.332 1.00 . C C . 724 ARG NE 1 1
13 31414 3 3 9 ARG NH1 N 11.580 -10.835 13.567 1.00 . C C . 724 ARG NH1 1 1
13 31415 3 3 9 ARG NH2 N 13.664 -10.676 12.705 1.00 . C C . 724 ARG NH2 1 1
13 31416 3 3 9 ARG O O 9.705 -11.030 6.200 1.00 . C C . 724 ARG O 1 1
13 31417 3 3 10 LYS C C 9.051 -13.232 4.787 1.00 . C C . 725 LYS C 1 1
13 31418 3 3 10 LYS CA C 9.176 -13.665 6.250 1.00 . C C . 725 LYS CA 1 1
13 31419 3 3 10 LYS CB C 8.484 -15.015 6.457 1.00 . C C . 725 LYS CB 1 1
13 31420 3 3 10 LYS CD C 6.262 -16.153 6.648 1.00 . C C . 725 LYS CD 1 1
13 31421 3 3 10 LYS CE C 6.808 -17.028 7.786 1.00 . C C . 725 LYS CE 1 1
13 31422 3 3 10 LYS CG C 6.978 -14.800 6.633 1.00 . C C . 725 LYS CG 1 1
13 31423 3 3 10 LYS H H 7.896 -12.912 7.813 1.00 . C C . 725 LYS H 1 1
13 31424 3 3 10 LYS HA H 10.221 -13.757 6.499 1.00 . C C . 725 LYS HA 1 1
13 31425 3 3 10 LYS HB2 H 8.662 -15.649 5.598 1.00 . C C . 725 LYS HB2 1 1
13 31426 3 3 10 LYS HB3 H 8.882 -15.489 7.341 1.00 . C C . 725 LYS HB3 1 1
13 31427 3 3 10 LYS HD2 H 5.204 -15.993 6.794 1.00 . C C . 725 LYS HD2 1 1
13 31428 3 3 10 LYS HD3 H 6.422 -16.653 5.705 1.00 . C C . 725 LYS HD3 1 1
13 31429 3 3 10 LYS HE2 H 7.049 -16.410 8.640 1.00 . C C . 725 LYS HE2 1 1
13 31430 3 3 10 LYS HE3 H 6.061 -17.754 8.070 1.00 . C C . 725 LYS HE3 1 1
13 31431 3 3 10 LYS HG2 H 6.794 -14.288 7.565 1.00 . C C . 725 LYS HG2 1 1
13 31432 3 3 10 LYS HG3 H 6.601 -14.207 5.815 1.00 . C C . 725 LYS HG3 1 1
13 31433 3 3 10 LYS HZ1 H 8.027 -18.713 7.681 1.00 . C C . 725 LYS HZ1 1 1
13 31434 3 3 10 LYS HZ2 H 8.055 -17.749 6.282 1.00 . C C . 725 LYS HZ2 1 1
13 31435 3 3 10 LYS N N 8.551 -12.642 7.137 1.00 . C C . 725 LYS N 1 1
13 31436 3 3 10 LYS NZ N 8.034 -17.736 7.322 1.00 . C C . 725 LYS NZ 1 1
13 31437 3 3 10 LYS O O 9.996 -13.310 4.028 1.00 . C C . 725 LYS O 1 1
13 31438 3 3 11 GLU C C 8.879 -11.399 2.609 1.00 . C C . 726 GLU C 1 1
13 31439 3 3 11 GLU CA C 7.733 -12.330 2.968 1.00 . C C . 726 GLU CA 1 1
13 31440 3 3 11 GLU CB C 6.413 -11.581 2.832 1.00 . C C . 726 GLU CB 1 1
13 31441 3 3 11 GLU CD C 3.942 -11.815 3.109 1.00 . C C . 726 GLU CD 1 1
13 31442 3 3 11 GLU CG C 5.304 -12.405 3.477 1.00 . C C . 726 GLU CG 1 1
13 31443 3 3 11 GLU H H 7.148 -12.706 5.008 1.00 . C C . 726 GLU H 1 1
13 31444 3 3 11 GLU HA H 7.738 -13.186 2.315 1.00 . C C . 726 GLU HA 1 1
13 31445 3 3 11 GLU HB2 H 6.489 -10.624 3.330 1.00 . C C . 726 GLU HB2 1 1
13 31446 3 3 11 GLU HB3 H 6.191 -11.428 1.790 1.00 . C C . 726 GLU HB3 1 1
13 31447 3 3 11 GLU HG2 H 5.367 -13.422 3.123 1.00 . C C . 726 GLU HG2 1 1
13 31448 3 3 11 GLU HG3 H 5.425 -12.392 4.549 1.00 . C C . 726 GLU HG3 1 1
13 31449 3 3 11 GLU N N 7.900 -12.771 4.382 1.00 . C C . 726 GLU N 1 1
13 31450 3 3 11 GLU O O 9.388 -11.398 1.506 1.00 . C C . 726 GLU O 1 1
13 31451 3 3 11 GLU OE1 O 3.911 -10.930 2.269 1.00 . C C . 726 GLU OE1 1 1
13 31452 3 3 11 GLU OE2 O 2.955 -12.256 3.672 1.00 . C C . 726 GLU OE2 1 1
13 31453 3 3 12 PHE C C 11.733 -10.421 3.424 1.00 . C C . 727 PHE C 1 1
13 31454 3 3 12 PHE CA C 10.410 -9.667 3.316 1.00 . C C . 727 PHE CA 1 1
13 31455 3 3 12 PHE CB C 10.372 -8.553 4.363 1.00 . C C . 727 PHE CB 1 1
13 31456 3 3 12 PHE CD1 C 11.296 -6.495 3.240 1.00 . C C . 727 PHE CD1 1 1
13 31457 3 3 12 PHE CD2 C 12.740 -7.767 4.714 1.00 . C C . 727 PHE CD2 1 1
13 31458 3 3 12 PHE CE1 C 12.340 -5.594 2.996 1.00 . C C . 727 PHE CE1 1 1
13 31459 3 3 12 PHE CE2 C 13.784 -6.867 4.468 1.00 . C C . 727 PHE CE2 1 1
13 31460 3 3 12 PHE CG C 11.496 -7.581 4.100 1.00 . C C . 727 PHE CG 1 1
13 31461 3 3 12 PHE CZ C 13.584 -5.781 3.610 1.00 . C C . 727 PHE CZ 1 1
13 31462 3 3 12 PHE H H 8.852 -10.654 4.428 1.00 . C C . 727 PHE H 1 1
13 31463 3 3 12 PHE HA H 10.318 -9.239 2.333 1.00 . C C . 727 PHE HA 1 1
13 31464 3 3 12 PHE HB2 H 9.426 -8.036 4.305 1.00 . C C . 727 PHE HB2 1 1
13 31465 3 3 12 PHE HB3 H 10.490 -8.979 5.348 1.00 . C C . 727 PHE HB3 1 1
13 31466 3 3 12 PHE HD1 H 10.335 -6.350 2.767 1.00 . C C . 727 PHE HD1 1 1
13 31467 3 3 12 PHE HD2 H 12.895 -8.605 5.377 1.00 . C C . 727 PHE HD2 1 1
13 31468 3 3 12 PHE HE1 H 12.185 -4.755 2.332 1.00 . C C . 727 PHE HE1 1 1
13 31469 3 3 12 PHE HE2 H 14.744 -7.011 4.942 1.00 . C C . 727 PHE HE2 1 1
13 31470 3 3 12 PHE HZ H 14.390 -5.087 3.420 1.00 . C C . 727 PHE HZ 1 1
13 31471 3 3 12 PHE N N 9.287 -10.614 3.553 1.00 . C C . 727 PHE N 1 1
13 31472 3 3 12 PHE O O 12.629 -10.241 2.627 1.00 . C C . 727 PHE O 1 1
13 31473 3 3 13 ALA C C 13.497 -12.726 3.275 1.00 . C C . 728 ALA C 1 1
13 31474 3 3 13 ALA CA C 13.118 -12.038 4.588 1.00 . C C . 728 ALA CA 1 1
13 31475 3 3 13 ALA CB C 12.916 -13.095 5.675 1.00 . C C . 728 ALA CB 1 1
13 31476 3 3 13 ALA H H 11.119 -11.388 5.039 1.00 . C C . 728 ALA H 1 1
13 31477 3 3 13 ALA HA H 13.907 -11.368 4.883 1.00 . C C . 728 ALA HA 1 1
13 31478 3 3 13 ALA HB1 H 12.280 -13.883 5.299 1.00 . C C . 728 ALA HB1 1 1
13 31479 3 3 13 ALA HB2 H 12.452 -12.640 6.538 1.00 . C C . 728 ALA HB2 1 1
13 31480 3 3 13 ALA HB3 H 13.872 -13.508 5.958 1.00 . C C . 728 ALA HB3 1 1
13 31481 3 3 13 ALA N N 11.857 -11.265 4.410 1.00 . C C . 728 ALA N 1 1
13 31482 3 3 13 ALA O O 14.657 -12.900 2.964 1.00 . C C . 728 ALA O 1 1
13 31483 3 3 14 LYS C C 12.992 -12.769 0.106 1.00 . C C . 729 LYS C 1 1
13 31484 3 3 14 LYS CA C 12.843 -13.819 1.213 1.00 . C C . 729 LYS CA 1 1
13 31485 3 3 14 LYS CB C 11.685 -14.793 0.878 1.00 . C C . 729 LYS CB 1 1
13 31486 3 3 14 LYS CD C 12.971 -16.701 -0.114 1.00 . C C . 729 LYS CD 1 1
13 31487 3 3 14 LYS CE C 13.820 -17.914 0.277 1.00 . C C . 729 LYS CE 1 1
13 31488 3 3 14 LYS CG C 12.130 -16.247 1.087 1.00 . C C . 729 LYS CG 1 1
13 31489 3 3 14 LYS H H 11.596 -13.002 2.770 1.00 . C C . 729 LYS H 1 1
13 31490 3 3 14 LYS HA H 13.775 -14.358 1.308 1.00 . C C . 729 LYS HA 1 1
13 31491 3 3 14 LYS HB2 H 10.850 -14.585 1.532 1.00 . C C . 729 LYS HB2 1 1
13 31492 3 3 14 LYS HB3 H 11.368 -14.663 -0.149 1.00 . C C . 729 LYS HB3 1 1
13 31493 3 3 14 LYS HD2 H 12.315 -16.969 -0.929 1.00 . C C . 729 LYS HD2 1 1
13 31494 3 3 14 LYS HD3 H 13.621 -15.895 -0.427 1.00 . C C . 729 LYS HD3 1 1
13 31495 3 3 14 LYS HE2 H 14.502 -17.638 1.067 1.00 . C C . 729 LYS HE2 1 1
13 31496 3 3 14 LYS HE3 H 13.174 -18.709 0.621 1.00 . C C . 729 LYS HE3 1 1
13 31497 3 3 14 LYS HG2 H 12.715 -16.316 1.993 1.00 . C C . 729 LYS HG2 1 1
13 31498 3 3 14 LYS HG3 H 11.260 -16.880 1.173 1.00 . C C . 729 LYS HG3 1 1
13 31499 3 3 14 LYS HZ1 H 14.063 -19.131 -1.396 1.00 . C C . 729 LYS HZ1 1 1
13 31500 3 3 14 LYS HZ2 H 15.513 -18.755 -0.596 1.00 . C C . 729 LYS HZ2 1 1
13 31501 3 3 14 LYS N N 12.530 -13.135 2.502 1.00 . C C . 729 LYS N 1 1
13 31502 3 3 14 LYS NZ N 14.593 -18.382 -0.907 1.00 . C C . 729 LYS NZ 1 1
13 31503 3 3 14 LYS O O 13.905 -12.818 -0.695 1.00 . C C . 729 LYS O 1 1
13 31504 3 3 15 PHE C C 13.571 -10.244 -1.142 1.00 . C C . 730 PHE C 1 1
13 31505 3 3 15 PHE CA C 12.150 -10.791 -1.007 1.00 . C C . 730 PHE CA 1 1
13 31506 3 3 15 PHE CB C 11.192 -9.653 -0.654 1.00 . C C . 730 PHE CB 1 1
13 31507 3 3 15 PHE CD1 C 12.235 -7.546 -1.564 1.00 . C C . 730 PHE CD1 1 1
13 31508 3 3 15 PHE CD2 C 10.431 -8.584 -2.807 1.00 . C C . 730 PHE CD2 1 1
13 31509 3 3 15 PHE CE1 C 12.325 -6.540 -2.533 1.00 . C C . 730 PHE CE1 1 1
13 31510 3 3 15 PHE CE2 C 10.519 -7.579 -3.777 1.00 . C C . 730 PHE CE2 1 1
13 31511 3 3 15 PHE CG C 11.288 -8.568 -1.701 1.00 . C C . 730 PHE CG 1 1
13 31512 3 3 15 PHE CZ C 11.466 -6.556 -3.640 1.00 . C C . 730 PHE CZ 1 1
13 31513 3 3 15 PHE H H 11.357 -11.836 0.696 1.00 . C C . 730 PHE H 1 1
13 31514 3 3 15 PHE HA H 11.857 -11.228 -1.943 1.00 . C C . 730 PHE HA 1 1
13 31515 3 3 15 PHE HB2 H 10.181 -10.031 -0.621 1.00 . C C . 730 PHE HB2 1 1
13 31516 3 3 15 PHE HB3 H 11.457 -9.246 0.309 1.00 . C C . 730 PHE HB3 1 1
13 31517 3 3 15 PHE HD1 H 12.897 -7.534 -0.710 1.00 . C C . 730 PHE HD1 1 1
13 31518 3 3 15 PHE HD2 H 9.700 -9.373 -2.911 1.00 . C C . 730 PHE HD2 1 1
13 31519 3 3 15 PHE HE1 H 13.055 -5.751 -2.428 1.00 . C C . 730 PHE HE1 1 1
13 31520 3 3 15 PHE HE2 H 9.857 -7.591 -4.629 1.00 . C C . 730 PHE HE2 1 1
13 31521 3 3 15 PHE HZ H 11.534 -5.781 -4.388 1.00 . C C . 730 PHE HZ 1 1
13 31522 3 3 15 PHE N N 12.089 -11.837 0.049 1.00 . C C . 730 PHE N 1 1
13 31523 3 3 15 PHE O O 13.903 -9.595 -2.114 1.00 . C C . 730 PHE O 1 1
13 31524 3 3 16 GLU C C 16.670 -11.132 -0.894 1.00 . C C . 731 GLU C 1 1
13 31525 3 3 16 GLU CA C 15.832 -10.023 -0.288 1.00 . C C . 731 GLU CA 1 1
13 31526 3 3 16 GLU CB C 16.361 -9.678 1.104 1.00 . C C . 731 GLU CB 1 1
13 31527 3 3 16 GLU CD C 16.630 -10.502 3.444 1.00 . C C . 731 GLU CD 1 1
13 31528 3 3 16 GLU CG C 15.945 -10.756 2.100 1.00 . C C . 731 GLU CG 1 1
13 31529 3 3 16 GLU H H 14.140 -11.061 0.572 1.00 . C C . 731 GLU H 1 1
13 31530 3 3 16 GLU HA H 15.880 -9.147 -0.922 1.00 . C C . 731 GLU HA 1 1
13 31531 3 3 16 GLU HB2 H 17.440 -9.608 1.076 1.00 . C C . 731 GLU HB2 1 1
13 31532 3 3 16 GLU HB3 H 15.949 -8.737 1.410 1.00 . C C . 731 GLU HB3 1 1
13 31533 3 3 16 GLU HG2 H 14.875 -10.722 2.228 1.00 . C C . 731 GLU HG2 1 1
13 31534 3 3 16 GLU HG3 H 16.236 -11.724 1.728 1.00 . C C . 731 GLU HG3 1 1
13 31535 3 3 16 GLU N N 14.422 -10.515 -0.193 1.00 . C C . 731 GLU N 1 1
13 31536 3 3 16 GLU O O 17.549 -10.903 -1.701 1.00 . C C . 731 GLU O 1 1
13 31537 3 3 16 GLU OE1 O 16.324 -9.493 4.060 1.00 . C C . 731 GLU OE1 1 1
13 31538 3 3 16 GLU OE2 O 17.446 -11.319 3.834 1.00 . C C . 731 GLU OE2 1 1
13 31539 3 3 17 GLU C C 16.673 -13.609 -2.547 1.00 . C C . 732 GLU C 1 1
13 31540 3 3 17 GLU CA C 17.112 -13.489 -1.099 1.00 . C C . 732 GLU CA 1 1
13 31541 3 3 17 GLU CB C 16.745 -14.762 -0.337 1.00 . C C . 732 GLU CB 1 1
13 31542 3 3 17 GLU CD C 17.263 -16.145 1.679 1.00 . C C . 732 GLU CD 1 1
13 31543 3 3 17 GLU CG C 17.468 -14.784 1.012 1.00 . C C . 732 GLU CG 1 1
13 31544 3 3 17 GLU H H 15.636 -12.485 0.105 1.00 . C C . 732 GLU H 1 1
13 31545 3 3 17 GLU HA H 18.176 -13.309 -1.049 1.00 . C C . 732 GLU HA 1 1
13 31546 3 3 17 GLU HB2 H 15.678 -14.787 -0.174 1.00 . C C . 732 GLU HB2 1 1
13 31547 3 3 17 GLU HB3 H 17.039 -15.620 -0.916 1.00 . C C . 732 GLU HB3 1 1
13 31548 3 3 17 GLU HG2 H 18.524 -14.613 0.860 1.00 . C C . 732 GLU HG2 1 1
13 31549 3 3 17 GLU HG3 H 17.064 -14.010 1.648 1.00 . C C . 732 GLU HG3 1 1
13 31550 3 3 17 GLU N N 16.372 -12.338 -0.530 1.00 . C C . 732 GLU N 1 1
13 31551 3 3 17 GLU O O 17.248 -14.324 -3.344 1.00 . C C . 732 GLU O 1 1
13 31552 3 3 17 GLU OE1 O 17.674 -17.136 1.098 1.00 . C C . 732 GLU OE1 1 1
13 31553 3 3 17 GLU OE2 O 16.697 -16.174 2.760 1.00 . C C . 732 GLU OE2 1 1
13 31554 3 3 18 GLU C C 15.983 -11.964 -5.113 1.00 . C C . 733 GLU C 1 1
13 31555 3 3 18 GLU CA C 15.117 -12.895 -4.262 1.00 . C C . 733 GLU CA 1 1
13 31556 3 3 18 GLU CB C 13.658 -12.409 -4.224 1.00 . C C . 733 GLU CB 1 1
13 31557 3 3 18 GLU CD C 13.587 -12.928 -6.678 1.00 . C C . 733 GLU CD 1 1
13 31558 3 3 18 GLU CG C 13.208 -11.904 -5.604 1.00 . C C . 733 GLU CG 1 1
13 31559 3 3 18 GLU H H 15.221 -12.317 -2.198 1.00 . C C . 733 GLU H 1 1
13 31560 3 3 18 GLU HA H 15.162 -13.893 -4.660 1.00 . C C . 733 GLU HA 1 1
13 31561 3 3 18 GLU HB2 H 13.021 -13.229 -3.922 1.00 . C C . 733 GLU HB2 1 1
13 31562 3 3 18 GLU HB3 H 13.571 -11.608 -3.501 1.00 . C C . 733 GLU HB3 1 1
13 31563 3 3 18 GLU HG2 H 12.136 -11.767 -5.602 1.00 . C C . 733 GLU HG2 1 1
13 31564 3 3 18 GLU HG3 H 13.690 -10.963 -5.819 1.00 . C C . 733 GLU HG3 1 1
13 31565 3 3 18 GLU N N 15.645 -12.885 -2.877 1.00 . C C . 733 GLU N 1 1
13 31566 3 3 18 GLU O O 16.588 -12.373 -6.083 1.00 . C C . 733 GLU O 1 1
13 31567 3 3 18 GLU OE1 O 13.359 -14.105 -6.454 1.00 . C C . 733 GLU OE1 1 1
13 31568 3 3 18 GLU OE2 O 14.099 -12.516 -7.706 1.00 . C C . 733 GLU OE2 1 1
13 31569 3 3 19 ARG C C 18.347 -9.904 -5.070 1.00 . C C . 734 ARG C 1 1
13 31570 3 3 19 ARG CA C 16.892 -9.758 -5.514 1.00 . C C . 734 ARG CA 1 1
13 31571 3 3 19 ARG CB C 16.416 -8.328 -5.245 1.00 . C C . 734 ARG CB 1 1
13 31572 3 3 19 ARG CD C 15.921 -6.638 -3.474 1.00 . C C . 734 ARG CD 1 1
13 31573 3 3 19 ARG CG C 16.435 -8.053 -3.740 1.00 . C C . 734 ARG CG 1 1
13 31574 3 3 19 ARG CZ C 15.553 -5.249 -1.523 1.00 . C C . 734 ARG CZ 1 1
13 31575 3 3 19 ARG H H 15.567 -10.415 -3.950 1.00 . C C . 734 ARG H 1 1
13 31576 3 3 19 ARG HA H 16.813 -9.974 -6.570 1.00 . C C . 734 ARG HA 1 1
13 31577 3 3 19 ARG HB2 H 17.074 -7.632 -5.746 1.00 . C C . 734 ARG HB2 1 1
13 31578 3 3 19 ARG HB3 H 15.412 -8.208 -5.618 1.00 . C C . 734 ARG HB3 1 1
13 31579 3 3 19 ARG HD2 H 16.643 -5.919 -3.832 1.00 . C C . 734 ARG HD2 1 1
13 31580 3 3 19 ARG HD3 H 14.983 -6.493 -3.989 1.00 . C C . 734 ARG HD3 1 1
13 31581 3 3 19 ARG HE H 15.706 -7.226 -1.413 1.00 . C C . 734 ARG HE 1 1
13 31582 3 3 19 ARG HG2 H 15.801 -8.769 -3.236 1.00 . C C . 734 ARG HG2 1 1
13 31583 3 3 19 ARG HG3 H 17.445 -8.143 -3.369 1.00 . C C . 734 ARG HG3 1 1
13 31584 3 3 19 ARG HH11 H 15.708 -4.340 -3.301 1.00 . C C . 734 ARG HH11 1 1
13 31585 3 3 19 ARG HH12 H 15.444 -3.295 -1.945 1.00 . C C . 734 ARG HH12 1 1
13 31586 3 3 19 ARG HH21 H 15.362 -5.876 0.368 1.00 . C C . 734 ARG HH21 1 1
13 31587 3 3 19 ARG HH22 H 15.248 -4.165 0.132 1.00 . C C . 734 ARG HH22 1 1
13 31588 3 3 19 ARG N N 16.055 -10.717 -4.743 1.00 . C C . 734 ARG N 1 1
13 31589 3 3 19 ARG NE N 15.717 -6.449 -2.010 1.00 . C C . 734 ARG NE 1 1
13 31590 3 3 19 ARG NH1 N 15.570 -4.214 -2.319 1.00 . C C . 734 ARG NH1 1 1
13 31591 3 3 19 ARG NH2 N 15.374 -5.084 -0.241 1.00 . C C . 734 ARG NH2 1 1
13 31592 3 3 19 ARG O O 19.252 -9.379 -5.688 1.00 . C C . 734 ARG O 1 1
13 31593 3 3 20 ALA C C 20.607 -9.430 -3.253 1.00 . C C . 735 ALA C 1 1
13 31594 3 3 20 ALA CA C 19.974 -10.800 -3.512 1.00 . C C . 735 ALA CA 1 1
13 31595 3 3 20 ALA CB C 20.790 -11.551 -4.567 1.00 . C C . 735 ALA CB 1 1
13 31596 3 3 20 ALA H H 17.829 -11.033 -3.516 1.00 . C C . 735 ALA H 1 1
13 31597 3 3 20 ALA HA H 19.962 -11.369 -2.594 1.00 . C C . 735 ALA HA 1 1
13 31598 3 3 20 ALA HB1 H 21.697 -11.927 -4.118 1.00 . C C . 735 ALA HB1 1 1
13 31599 3 3 20 ALA HB2 H 21.040 -10.880 -5.377 1.00 . C C . 735 ALA HB2 1 1
13 31600 3 3 20 ALA HB3 H 20.209 -12.376 -4.950 1.00 . C C . 735 ALA HB3 1 1
13 31601 3 3 20 ALA N N 18.578 -10.617 -4.000 1.00 . C C . 735 ALA N 1 1
13 31602 3 3 20 ALA O O 21.623 -9.086 -3.825 1.00 . C C . 735 ALA O 1 1
13 31603 3 3 21 ARG C C 22.018 -7.459 -1.591 1.00 . C C . 736 ARG C 1 1
13 31604 3 3 21 ARG CA C 20.580 -7.302 -2.095 1.00 . C C . 736 ARG CA 1 1
13 31605 3 3 21 ARG CB C 19.728 -6.623 -1.018 1.00 . C C . 736 ARG CB 1 1
13 31606 3 3 21 ARG CD C 19.056 -4.411 -0.072 1.00 . C C . 736 ARG CD 1 1
13 31607 3 3 21 ARG CG C 20.113 -5.145 -0.898 1.00 . C C . 736 ARG CG 1 1
13 31608 3 3 21 ARG CZ C 18.615 -2.138 0.641 1.00 . C C . 736 ARG CZ 1 1
13 31609 3 3 21 ARG H H 19.198 -8.945 -1.942 1.00 . C C . 736 ARG H 1 1
13 31610 3 3 21 ARG HA H 20.577 -6.703 -2.993 1.00 . C C . 736 ARG HA 1 1
13 31611 3 3 21 ARG HB2 H 18.684 -6.700 -1.288 1.00 . C C . 736 ARG HB2 1 1
13 31612 3 3 21 ARG HB3 H 19.891 -7.113 -0.071 1.00 . C C . 736 ARG HB3 1 1
13 31613 3 3 21 ARG HD2 H 18.083 -4.564 -0.516 1.00 . C C . 736 ARG HD2 1 1
13 31614 3 3 21 ARG HD3 H 19.056 -4.796 0.938 1.00 . C C . 736 ARG HD3 1 1
13 31615 3 3 21 ARG HE H 20.135 -2.609 -0.548 1.00 . C C . 736 ARG HE 1 1
13 31616 3 3 21 ARG HG2 H 21.073 -5.063 -0.409 1.00 . C C . 736 ARG HG2 1 1
13 31617 3 3 21 ARG HG3 H 20.170 -4.702 -1.880 1.00 . C C . 736 ARG HG3 1 1
13 31618 3 3 21 ARG HH11 H 17.383 -3.577 1.290 1.00 . C C . 736 ARG HH11 1 1
13 31619 3 3 21 ARG HH12 H 17.017 -1.974 1.834 1.00 . C C . 736 ARG HH12 1 1
13 31620 3 3 21 ARG HH21 H 19.672 -0.510 0.152 1.00 . C C . 736 ARG HH21 1 1
13 31621 3 3 21 ARG HH22 H 18.312 -0.237 1.189 1.00 . C C . 736 ARG HH22 1 1
13 31622 3 3 21 ARG N N 20.015 -8.647 -2.393 1.00 . C C . 736 ARG N 1 1
13 31623 3 3 21 ARG NE N 19.366 -2.954 -0.047 1.00 . C C . 736 ARG NE 1 1
13 31624 3 3 21 ARG NH1 N 17.591 -2.599 1.307 1.00 . C C . 736 ARG NH1 1 1
13 31625 3 3 21 ARG NH2 N 18.887 -0.862 0.662 1.00 . C C . 736 ARG NH2 1 1
13 31626 3 3 21 ARG O O 22.458 -8.546 -1.277 1.00 . C C . 736 ARG O 1 1
13 31627 3 3 22 ALA C C 24.619 -5.108 -0.519 1.00 . C C . 737 ALA C 1 1
13 31628 3 3 22 ALA CA C 24.161 -6.476 -1.029 1.00 . C C . 737 ALA CA 1 1
13 31629 3 3 22 ALA CB C 25.064 -6.920 -2.182 1.00 . C C . 737 ALA CB 1 1
13 31630 3 3 22 ALA H H 22.380 -5.515 -1.771 1.00 . C C . 737 ALA H 1 1
13 31631 3 3 22 ALA HA H 24.221 -7.197 -0.227 1.00 . C C . 737 ALA HA 1 1
13 31632 3 3 22 ALA HB1 H 26.096 -6.877 -1.868 1.00 . C C . 737 ALA HB1 1 1
13 31633 3 3 22 ALA HB2 H 24.918 -6.265 -3.027 1.00 . C C . 737 ALA HB2 1 1
13 31634 3 3 22 ALA HB3 H 24.815 -7.933 -2.464 1.00 . C C . 737 ALA HB3 1 1
13 31635 3 3 22 ALA N N 22.753 -6.383 -1.512 1.00 . C C . 737 ALA N 1 1
13 31636 3 3 22 ALA O O 24.050 -4.088 -0.851 1.00 . C C . 737 ALA O 1 1
13 31637 3 3 23 LYS C C 27.090 -3.134 -0.189 1.00 . C C . 738 LYS C 1 1
13 31638 3 3 23 LYS CA C 26.142 -3.780 0.825 1.00 . C C . 738 LYS CA 1 1
13 31639 3 3 23 LYS CB C 26.893 -4.024 2.136 1.00 . C C . 738 LYS CB 1 1
13 31640 3 3 23 LYS CD C 26.707 -4.924 4.459 1.00 . C C . 738 LYS CD 1 1
13 31641 3 3 23 LYS CE C 25.719 -5.377 5.536 1.00 . C C . 738 LYS CE 1 1
13 31642 3 3 23 LYS CG C 25.961 -4.702 3.141 1.00 . C C . 738 LYS CG 1 1
13 31643 3 3 23 LYS H H 26.088 -5.916 0.545 1.00 . C C . 738 LYS H 1 1
13 31644 3 3 23 LYS HA H 25.307 -3.120 1.008 1.00 . C C . 738 LYS HA 1 1
13 31645 3 3 23 LYS HB2 H 27.746 -4.660 1.948 1.00 . C C . 738 LYS HB2 1 1
13 31646 3 3 23 LYS HB3 H 27.229 -3.080 2.539 1.00 . C C . 738 LYS HB3 1 1
13 31647 3 3 23 LYS HD2 H 27.463 -5.683 4.319 1.00 . C C . 738 LYS HD2 1 1
13 31648 3 3 23 LYS HD3 H 27.174 -4.002 4.768 1.00 . C C . 738 LYS HD3 1 1
13 31649 3 3 23 LYS HE2 H 26.261 -5.831 6.353 1.00 . C C . 738 LYS HE2 1 1
13 31650 3 3 23 LYS HE3 H 25.166 -4.524 5.898 1.00 . C C . 738 LYS HE3 1 1
13 31651 3 3 23 LYS HG2 H 25.100 -4.072 3.316 1.00 . C C . 738 LYS HG2 1 1
13 31652 3 3 23 LYS HG3 H 25.637 -5.653 2.748 1.00 . C C . 738 LYS HG3 1 1
13 31653 3 3 23 LYS HZ1 H 24.605 -7.134 5.642 1.00 . C C . 738 LYS HZ1 1 1
13 31654 3 3 23 LYS HZ2 H 23.873 -5.904 4.728 1.00 . C C . 738 LYS HZ2 1 1
13 31655 3 3 23 LYS N N 25.645 -5.081 0.289 1.00 . C C . 738 LYS N 1 1
13 31656 3 3 23 LYS NZ N 24.774 -6.372 4.955 1.00 . C C . 738 LYS NZ 1 1
13 31657 3 3 23 LYS O O 27.916 -2.313 0.156 1.00 . C C . 738 LYS O 1 1
13 31658 3 3 24 TRP C C 27.244 -3.066 -3.853 1.00 . C C . 739 TRP C 1 1
13 31659 3 3 24 TRP CA C 27.876 -2.902 -2.469 1.00 . C C . 739 TRP CA 1 1
13 31660 3 3 24 TRP CB C 29.231 -3.610 -2.439 1.00 . C C . 739 TRP CB 1 1
13 31661 3 3 24 TRP CD1 C 28.709 -5.789 -1.269 1.00 . C C . 739 TRP CD1 1 1
13 31662 3 3 24 TRP CD2 C 29.108 -6.061 -3.466 1.00 . C C . 739 TRP CD2 1 1
13 31663 3 3 24 TRP CE2 C 28.833 -7.346 -2.941 1.00 . C C . 739 TRP CE2 1 1
13 31664 3 3 24 TRP CE3 C 29.395 -5.953 -4.839 1.00 . C C . 739 TRP CE3 1 1
13 31665 3 3 24 TRP CG C 29.022 -5.090 -2.383 1.00 . C C . 739 TRP CG 1 1
13 31666 3 3 24 TRP CH2 C 29.128 -8.359 -5.111 1.00 . C C . 739 TRP CH2 1 1
13 31667 3 3 24 TRP CZ2 C 28.841 -8.483 -3.749 1.00 . C C . 739 TRP CZ2 1 1
13 31668 3 3 24 TRP CZ3 C 29.405 -7.096 -5.655 1.00 . C C . 739 TRP CZ3 1 1
13 31669 3 3 24 TRP H H 26.306 -4.162 -1.697 1.00 . C C . 739 TRP H 1 1
13 31670 3 3 24 TRP HA H 28.015 -1.851 -2.261 1.00 . C C . 739 TRP HA 1 1
13 31671 3 3 24 TRP HB2 H 29.788 -3.358 -3.330 1.00 . C C . 739 TRP HB2 1 1
13 31672 3 3 24 TRP HB3 H 29.785 -3.293 -1.567 1.00 . C C . 739 TRP HB3 1 1
13 31673 3 3 24 TRP HD1 H 28.569 -5.370 -0.284 1.00 . C C . 739 TRP HD1 1 1
13 31674 3 3 24 TRP HE1 H 28.375 -7.847 -0.971 1.00 . C C . 739 TRP HE1 1 1
13 31675 3 3 24 TRP HE3 H 29.610 -4.986 -5.267 1.00 . C C . 739 TRP HE3 1 1
13 31676 3 3 24 TRP HH2 H 29.137 -9.234 -5.744 1.00 . C C . 739 TRP HH2 1 1
13 31677 3 3 24 TRP HZ2 H 28.627 -9.454 -3.325 1.00 . C C . 739 TRP HZ2 1 1
13 31678 3 3 24 TRP HZ3 H 29.627 -7.002 -6.708 1.00 . C C . 739 TRP HZ3 1 1
13 31679 3 3 24 TRP N N 26.980 -3.499 -1.438 1.00 . C C . 739 TRP N 1 1
13 31680 3 3 24 TRP NE1 N 28.595 -7.127 -1.599 1.00 . C C . 739 TRP NE1 1 1
13 31681 3 3 24 TRP O O 27.481 -4.037 -4.543 1.00 . C C . 739 TRP O 1 1
13 31682 3 3 25 ASP C C 25.694 -0.813 -6.215 1.00 . C C . 740 ASP C 1 1
13 31683 3 3 25 ASP CA C 25.783 -2.212 -5.601 1.00 . C C . 740 ASP CA 1 1
13 31684 3 3 25 ASP CB C 24.374 -2.786 -5.433 1.00 . C C . 740 ASP CB 1 1
13 31685 3 3 25 ASP CG C 23.631 -2.727 -6.769 1.00 . C C . 740 ASP CG 1 1
13 31686 3 3 25 ASP H H 26.260 -1.349 -3.687 1.00 . C C . 740 ASP H 1 1
13 31687 3 3 25 ASP HA H 26.359 -2.855 -6.254 1.00 . C C . 740 ASP HA 1 1
13 31688 3 3 25 ASP HB2 H 24.443 -3.812 -5.102 1.00 . C C . 740 ASP HB2 1 1
13 31689 3 3 25 ASP HB3 H 23.838 -2.205 -4.698 1.00 . C C . 740 ASP HB3 1 1
13 31690 3 3 25 ASP N N 26.437 -2.121 -4.262 1.00 . C C . 740 ASP N 1 1
13 31691 3 3 25 ASP O O 26.431 -0.471 -7.119 1.00 . C C . 740 ASP O 1 1
13 31692 3 3 25 ASP OD1 O 24.284 -2.533 -7.781 1.00 . C C . 740 ASP OD1 1 1
13 31693 3 3 25 ASP OD2 O 22.420 -2.878 -6.757 1.00 . C C . 740 ASP OD2 1 1
13 31694 3 3 26 THR C C 26.033 2.034 -6.384 1.00 . C C . 741 THR C 1 1
13 31695 3 3 26 THR CA C 24.655 1.376 -6.283 1.00 . C C . 741 THR CA 1 1
13 31696 3 3 26 THR CB C 23.761 2.207 -5.359 1.00 . C C . 741 THR CB 1 1
13 31697 3 3 26 THR CG2 C 22.471 1.438 -5.067 1.00 . C C . 741 THR CG2 1 1
13 31698 3 3 26 THR H H 24.210 -0.294 -5.005 1.00 . C C . 741 THR H 1 1
13 31699 3 3 26 THR HA H 24.208 1.323 -7.263 1.00 . C C . 741 THR HA 1 1
13 31700 3 3 26 THR HB H 23.516 3.142 -5.839 1.00 . C C . 741 THR HB 1 1
13 31701 3 3 26 THR HG1 H 24.499 3.414 -4.025 1.00 . C C . 741 THR HG1 1 1
13 31702 3 3 26 THR HG21 H 21.782 2.079 -4.538 1.00 . C C . 741 THR HG21 1 1
13 31703 3 3 26 THR HG22 H 22.697 0.574 -4.461 1.00 . C C . 741 THR HG22 1 1
13 31704 3 3 26 THR HG23 H 22.024 1.119 -5.996 1.00 . C C . 741 THR HG23 1 1
13 31705 3 3 26 THR N N 24.795 0.000 -5.730 1.00 . C C . 741 THR N 1 1
13 31706 3 3 26 THR O O 26.999 1.564 -5.816 1.00 . C C . 741 THR O 1 1
13 31707 3 3 26 THR OG1 O 24.448 2.463 -4.142 1.00 . C C . 741 THR OG1 1 1
13 31708 3 3 27 ALA C C 27.683 4.707 -6.023 1.00 . C C . 742 ALA C 1 1
13 31709 3 3 27 ALA CA C 27.447 3.810 -7.239 1.00 . C C . 742 ALA CA 1 1
13 31710 3 3 27 ALA CB C 27.444 4.664 -8.508 1.00 . C C . 742 ALA CB 1 1
13 31711 3 3 27 ALA H H 25.340 3.483 -7.552 1.00 . C C . 742 ALA H 1 1
13 31712 3 3 27 ALA HA H 28.237 3.074 -7.304 1.00 . C C . 742 ALA HA 1 1
13 31713 3 3 27 ALA HB1 H 27.239 4.037 -9.364 1.00 . C C . 742 ALA HB1 1 1
13 31714 3 3 27 ALA HB2 H 28.409 5.134 -8.628 1.00 . C C . 742 ALA HB2 1 1
13 31715 3 3 27 ALA HB3 H 26.681 5.424 -8.428 1.00 . C C . 742 ALA HB3 1 1
13 31716 3 3 27 ALA N N 26.132 3.120 -7.102 1.00 . C C . 742 ALA N 1 1
13 31717 3 3 27 ALA O O 27.063 4.544 -4.990 1.00 . C C . 742 ALA O 1 1
13 31718 3 3 28 ASN C C 27.578 7.331 -4.628 1.00 . C C . 743 ASN C 1 1
13 31719 3 3 28 ASN CA C 28.850 6.559 -4.984 1.00 . C C . 743 ASN CA 1 1
13 31720 3 3 28 ASN CB C 29.955 7.546 -5.366 1.00 . C C . 743 ASN CB 1 1
13 31721 3 3 28 ASN CG C 31.160 6.778 -5.912 1.00 . C C . 743 ASN CG 1 1
13 31722 3 3 28 ASN H H 29.064 5.767 -6.977 1.00 . C C . 743 ASN H 1 1
13 31723 3 3 28 ASN HA H 29.167 5.975 -4.134 1.00 . C C . 743 ASN HA 1 1
13 31724 3 3 28 ASN HB2 H 29.587 8.224 -6.121 1.00 . C C . 743 ASN HB2 1 1
13 31725 3 3 28 ASN HB3 H 30.254 8.106 -4.493 1.00 . C C . 743 ASN HB3 1 1
13 31726 3 3 28 ASN HD21 H 32.442 8.251 -5.551 1.00 . C C . 743 ASN HD21 1 1
13 31727 3 3 28 ASN HD22 H 33.115 6.859 -6.252 1.00 . C C . 743 ASN HD22 1 1
13 31728 3 3 28 ASN N N 28.575 5.653 -6.135 1.00 . C C . 743 ASN N 1 1
13 31729 3 3 28 ASN ND2 N 32.337 7.343 -5.904 1.00 . C C . 743 ASN ND2 1 1
13 31730 3 3 28 ASN O O 26.932 7.908 -5.481 1.00 . C C . 743 ASN O 1 1
13 31731 3 3 28 ASN OD1 O 31.030 5.652 -6.350 1.00 . C C . 743 ASN OD1 1 1
13 31732 3 3 29 ASN C C 26.266 8.817 -1.634 1.00 . C C . 744 ASN C 1 1
13 31733 3 3 29 ASN CA C 25.980 8.068 -2.941 1.00 . C C . 744 ASN CA 1 1
13 31734 3 3 29 ASN CB C 24.859 7.050 -2.711 1.00 . C C . 744 ASN CB 1 1
13 31735 3 3 29 ASN CG C 24.261 6.626 -4.054 1.00 . C C . 744 ASN CG 1 1
13 31736 3 3 29 ASN H H 27.744 6.866 -2.704 1.00 . C C . 744 ASN H 1 1
13 31737 3 3 29 ASN HA H 25.676 8.776 -3.701 1.00 . C C . 744 ASN HA 1 1
13 31738 3 3 29 ASN HB2 H 25.261 6.182 -2.209 1.00 . C C . 744 ASN HB2 1 1
13 31739 3 3 29 ASN HB3 H 24.090 7.492 -2.101 1.00 . C C . 744 ASN HB3 1 1
13 31740 3 3 29 ASN HD21 H 22.741 5.652 -3.228 1.00 . C C . 744 ASN HD21 1 1
13 31741 3 3 29 ASN HD22 H 22.779 5.635 -4.924 1.00 . C C . 744 ASN HD22 1 1
13 31742 3 3 29 ASN N N 27.210 7.342 -3.371 1.00 . C C . 744 ASN N 1 1
13 31743 3 3 29 ASN ND2 N 23.169 5.912 -4.070 1.00 . C C . 744 ASN ND2 1 1
13 31744 3 3 29 ASN O O 25.869 8.390 -0.568 1.00 . C C . 744 ASN O 1 1
13 31745 3 3 29 ASN OD1 O 24.792 6.948 -5.098 1.00 . C C . 744 ASN OD1 1 1
13 31746 3 3 30 PRO C C 26.092 10.982 0.392 1.00 . C C . 745 PRO C 1 1
13 31747 3 3 30 PRO CA C 27.302 10.751 -0.522 1.00 . C C . 745 PRO CA 1 1
13 31748 3 3 30 PRO CB C 27.795 12.069 -1.131 1.00 . C C . 745 PRO CB 1 1
13 31749 3 3 30 PRO CD C 27.476 10.521 -2.961 1.00 . C C . 745 PRO CD 1 1
13 31750 3 3 30 PRO CG C 28.342 11.685 -2.469 1.00 . C C . 745 PRO CG 1 1
13 31751 3 3 30 PRO HA H 28.102 10.286 0.031 1.00 . C C . 745 PRO HA 1 1
13 31752 3 3 30 PRO HB2 H 26.973 12.766 -1.244 1.00 . C C . 745 PRO HB2 1 1
13 31753 3 3 30 PRO HB3 H 28.574 12.502 -0.520 1.00 . C C . 745 PRO HB3 1 1
13 31754 3 3 30 PRO HD2 H 26.666 10.887 -3.579 1.00 . C C . 745 PRO HD2 1 1
13 31755 3 3 30 PRO HD3 H 28.070 9.798 -3.499 1.00 . C C . 745 PRO HD3 1 1
13 31756 3 3 30 PRO HG2 H 28.276 12.522 -3.153 1.00 . C C . 745 PRO HG2 1 1
13 31757 3 3 30 PRO HG3 H 29.369 11.361 -2.375 1.00 . C C . 745 PRO HG3 1 1
13 31758 3 3 30 PRO N N 26.953 9.926 -1.717 1.00 . C C . 745 PRO N 1 1
13 31759 3 3 30 PRO O O 26.177 10.845 1.597 1.00 . C C . 745 PRO O 1 1
13 31760 3 3 31 LEU C C 23.125 10.197 0.992 1.00 . C C . 746 LEU C 1 1
13 31761 3 3 31 LEU CA C 23.753 11.554 0.659 1.00 . C C . 746 LEU CA 1 1
13 31762 3 3 31 LEU CB C 22.747 12.422 -0.120 1.00 . C C . 746 LEU CB 1 1
13 31763 3 3 31 LEU CD1 C 21.408 12.271 -2.258 1.00 . C C . 746 LEU CD1 1 1
13 31764 3 3 31 LEU CD2 C 23.806 12.984 -2.350 1.00 . C C . 746 LEU CD2 1 1
13 31765 3 3 31 LEU CG C 22.794 12.074 -1.629 1.00 . C C . 746 LEU CG 1 1
13 31766 3 3 31 LEU H H 24.919 11.423 -1.147 1.00 . C C . 746 LEU H 1 1
13 31767 3 3 31 LEU HA H 24.032 12.055 1.574 1.00 . C C . 746 LEU HA 1 1
13 31768 3 3 31 LEU HB2 H 21.750 12.244 0.267 1.00 . C C . 746 LEU HB2 1 1
13 31769 3 3 31 LEU HB3 H 22.995 13.465 0.020 1.00 . C C . 746 LEU HB3 1 1
13 31770 3 3 31 LEU HD11 H 20.693 11.633 -1.760 1.00 . C C . 746 LEU HD11 1 1
13 31771 3 3 31 LEU HD12 H 21.449 12.017 -3.306 1.00 . C C . 746 LEU HD12 1 1
13 31772 3 3 31 LEU HD13 H 21.107 13.303 -2.149 1.00 . C C . 746 LEU HD13 1 1
13 31773 3 3 31 LEU HD21 H 24.678 13.123 -1.727 1.00 . C C . 746 LEU HD21 1 1
13 31774 3 3 31 LEU HD22 H 23.354 13.944 -2.551 1.00 . C C . 746 LEU HD22 1 1
13 31775 3 3 31 LEU HD23 H 24.102 12.523 -3.283 1.00 . C C . 746 LEU HD23 1 1
13 31776 3 3 31 LEU HG H 23.089 11.041 -1.755 1.00 . C C . 746 LEU HG 1 1
13 31777 3 3 31 LEU N N 24.967 11.324 -0.174 1.00 . C C . 746 LEU N 1 1
13 31778 3 3 31 LEU O O 22.201 9.754 0.339 1.00 . C C . 746 LEU O 1 1
13 31779 3 3 32 TYR C C 21.550 8.314 2.554 1.00 . C C . 747 TYR C 1 1
13 31780 3 3 32 TYR CA C 23.067 8.200 2.358 1.00 . C C . 747 TYR CA 1 1
13 31781 3 3 32 TYR CB C 23.740 7.693 3.648 1.00 . C C . 747 TYR CB 1 1
13 31782 3 3 32 TYR CD1 C 25.990 7.571 2.500 1.00 . C C . 747 TYR CD1 1 1
13 31783 3 3 32 TYR CD2 C 25.231 5.648 3.772 1.00 . C C . 747 TYR CD2 1 1
13 31784 3 3 32 TYR CE1 C 27.166 6.886 2.170 1.00 . C C . 747 TYR CE1 1 1
13 31785 3 3 32 TYR CE2 C 26.408 4.966 3.442 1.00 . C C . 747 TYR CE2 1 1
13 31786 3 3 32 TYR CG C 25.020 6.953 3.302 1.00 . C C . 747 TYR CG 1 1
13 31787 3 3 32 TYR CZ C 27.375 5.585 2.641 1.00 . C C . 747 TYR CZ 1 1
13 31788 3 3 32 TYR H H 24.379 9.903 2.503 1.00 . C C . 747 TYR H 1 1
13 31789 3 3 32 TYR HA H 23.260 7.506 1.552 1.00 . C C . 747 TYR HA 1 1
13 31790 3 3 32 TYR HB2 H 23.975 8.535 4.283 1.00 . C C . 747 TYR HB2 1 1
13 31791 3 3 32 TYR HB3 H 23.071 7.025 4.172 1.00 . C C . 747 TYR HB3 1 1
13 31792 3 3 32 TYR HD1 H 25.830 8.574 2.137 1.00 . C C . 747 TYR HD1 1 1
13 31793 3 3 32 TYR HD2 H 24.485 5.170 4.390 1.00 . C C . 747 TYR HD2 1 1
13 31794 3 3 32 TYR HE1 H 27.913 7.364 1.552 1.00 . C C . 747 TYR HE1 1 1
13 31795 3 3 32 TYR HE2 H 26.570 3.962 3.805 1.00 . C C . 747 TYR HE2 1 1
13 31796 3 3 32 TYR HH H 28.938 4.602 3.131 1.00 . C C . 747 TYR HH 1 1
13 31797 3 3 32 TYR N N 23.627 9.531 1.994 1.00 . C C . 747 TYR N 1 1
13 31798 3 3 32 TYR O O 20.988 9.391 2.556 1.00 . C C . 747 TYR O 1 1
13 31799 3 3 32 TYR OH O 28.536 4.912 2.315 1.00 . C C . 747 TYR OH 1 1
13 31800 3 3 33 LYS C C 18.917 5.759 3.048 1.00 . C C . 748 LYS C 1 1
13 31801 3 3 33 LYS CA C 19.413 7.200 2.883 1.00 . C C . 748 LYS CA 1 1
13 31802 3 3 33 LYS CB C 18.725 7.859 1.672 1.00 . C C . 748 LYS CB 1 1
13 31803 3 3 33 LYS CD C 18.832 6.048 -0.122 1.00 . C C . 748 LYS CD 1 1
13 31804 3 3 33 LYS CE C 19.017 5.902 -1.634 1.00 . C C . 748 LYS CE 1 1
13 31805 3 3 33 LYS CG C 19.362 7.423 0.329 1.00 . C C . 748 LYS CG 1 1
13 31806 3 3 33 LYS H H 21.375 6.351 2.690 1.00 . C C . 748 LYS H 1 1
13 31807 3 3 33 LYS HA H 19.169 7.757 3.775 1.00 . C C . 748 LYS HA 1 1
13 31808 3 3 33 LYS HB2 H 17.679 7.598 1.675 1.00 . C C . 748 LYS HB2 1 1
13 31809 3 3 33 LYS HB3 H 18.815 8.928 1.766 1.00 . C C . 748 LYS HB3 1 1
13 31810 3 3 33 LYS HD2 H 19.383 5.267 0.379 1.00 . C C . 748 LYS HD2 1 1
13 31811 3 3 33 LYS HD3 H 17.782 5.961 0.111 1.00 . C C . 748 LYS HD3 1 1
13 31812 3 3 33 LYS HE2 H 20.063 6.000 -1.881 1.00 . C C . 748 LYS HE2 1 1
13 31813 3 3 33 LYS HE3 H 18.659 4.933 -1.950 1.00 . C C . 748 LYS HE3 1 1
13 31814 3 3 33 LYS HG2 H 19.118 8.160 -0.423 1.00 . C C . 748 LYS HG2 1 1
13 31815 3 3 33 LYS HG3 H 20.432 7.372 0.428 1.00 . C C . 748 LYS HG3 1 1
13 31816 3 3 33 LYS HZ1 H 18.103 6.707 -3.323 1.00 . C C . 748 LYS HZ1 1 1
13 31817 3 3 33 LYS HZ2 H 17.314 7.078 -1.865 1.00 . C C . 748 LYS HZ2 1 1
13 31818 3 3 33 LYS N N 20.893 7.197 2.703 1.00 . C C . 748 LYS N 1 1
13 31819 3 3 33 LYS NZ N 18.240 6.969 -2.326 1.00 . C C . 748 LYS NZ 1 1
13 31820 3 3 33 LYS O O 18.090 5.284 2.300 1.00 . C C . 748 LYS O 1 1
13 31821 3 3 34 GLU C C 17.463 3.544 4.298 1.00 . C C . 749 GLU C 1 1
13 31822 3 3 34 GLU CA C 18.994 3.647 4.246 1.00 . C C . 749 GLU CA 1 1
13 31823 3 3 34 GLU CB C 19.586 3.139 5.562 1.00 . C C . 749 GLU CB 1 1
13 31824 3 3 34 GLU CD C 21.727 2.779 6.799 1.00 . C C . 749 GLU CD 1 1
13 31825 3 3 34 GLU CG C 21.066 3.519 5.635 1.00 . C C . 749 GLU CG 1 1
13 31826 3 3 34 GLU H H 20.089 5.465 4.620 1.00 . C C . 749 GLU H 1 1
13 31827 3 3 34 GLU HA H 19.362 3.037 3.435 1.00 . C C . 749 GLU HA 1 1
13 31828 3 3 34 GLU HB2 H 19.057 3.584 6.391 1.00 . C C . 749 GLU HB2 1 1
13 31829 3 3 34 GLU HB3 H 19.491 2.064 5.609 1.00 . C C . 749 GLU HB3 1 1
13 31830 3 3 34 GLU HG2 H 21.553 3.246 4.710 1.00 . C C . 749 GLU HG2 1 1
13 31831 3 3 34 GLU HG3 H 21.158 4.583 5.789 1.00 . C C . 749 GLU HG3 1 1
13 31832 3 3 34 GLU N N 19.421 5.061 4.028 1.00 . C C . 749 GLU N 1 1
13 31833 3 3 34 GLU O O 16.748 4.491 4.042 1.00 . C C . 749 GLU O 1 1
13 31834 3 3 34 GLU OE1 O 21.433 3.116 7.933 1.00 . C C . 749 GLU OE1 1 1
13 31835 3 3 34 GLU OE2 O 22.518 1.888 6.536 1.00 . C C . 749 GLU OE2 1 1
13 31836 3 3 35 ALA C C 15.253 1.024 5.698 1.00 . C C . 750 ALA C 1 1
13 31837 3 3 35 ALA CA C 15.497 2.166 4.715 1.00 . C C . 750 ALA CA 1 1
13 31838 3 3 35 ALA CB C 14.960 1.783 3.332 1.00 . C C . 750 ALA CB 1 1
13 31839 3 3 35 ALA H H 17.567 1.644 4.843 1.00 . C C . 750 ALA H 1 1
13 31840 3 3 35 ALA HA H 15.008 3.061 5.064 1.00 . C C . 750 ALA HA 1 1
13 31841 3 3 35 ALA HB1 H 15.654 1.107 2.853 1.00 . C C . 750 ALA HB1 1 1
13 31842 3 3 35 ALA HB2 H 14.850 2.673 2.730 1.00 . C C . 750 ALA HB2 1 1
13 31843 3 3 35 ALA HB3 H 14.001 1.298 3.436 1.00 . C C . 750 ALA HB3 1 1
13 31844 3 3 35 ALA N N 16.965 2.384 4.635 1.00 . C C . 750 ALA N 1 1
13 31845 3 3 35 ALA O O 15.577 -0.115 5.429 1.00 . C C . 750 ALA O 1 1
13 31846 3 3 36 THR C C 13.302 -0.624 7.386 1.00 . C C . 751 THR C 1 1
13 31847 3 3 36 THR CA C 14.482 0.240 7.836 1.00 . C C . 751 THR CA 1 1
13 31848 3 3 36 THR CB C 14.171 0.857 9.200 1.00 . C C . 751 THR CB 1 1
13 31849 3 3 36 THR CG2 C 14.345 -0.197 10.294 1.00 . C C . 751 THR CG2 1 1
13 31850 3 3 36 THR H H 14.464 2.238 7.057 1.00 . C C . 751 THR H 1 1
13 31851 3 3 36 THR HA H 15.376 -0.359 7.908 1.00 . C C . 751 THR HA 1 1
13 31852 3 3 36 THR HB H 13.153 1.214 9.209 1.00 . C C . 751 THR HB 1 1
13 31853 3 3 36 THR HG1 H 15.358 2.272 8.587 1.00 . C C . 751 THR HG1 1 1
13 31854 3 3 36 THR HG21 H 14.134 0.245 11.257 1.00 . C C . 751 THR HG21 1 1
13 31855 3 3 36 THR HG22 H 15.361 -0.563 10.283 1.00 . C C . 751 THR HG22 1 1
13 31856 3 3 36 THR HG23 H 13.665 -1.017 10.117 1.00 . C C . 751 THR HG23 1 1
13 31857 3 3 36 THR N N 14.709 1.315 6.845 1.00 . C C . 751 THR N 1 1
13 31858 3 3 36 THR O O 12.198 -0.471 7.868 1.00 . C C . 751 THR O 1 1
13 31859 3 3 36 THR OG1 O 15.059 1.941 9.436 1.00 . C C . 751 THR OG1 1 1
13 31860 3 3 37 SER C C 12.465 -3.743 6.703 1.00 . C C . 752 SER C 1 1
13 31861 3 3 37 SER CA C 12.412 -2.398 5.977 1.00 . C C . 752 SER CA 1 1
13 31862 3 3 37 SER CB C 12.570 -2.629 4.473 1.00 . C C . 752 SER CB 1 1
13 31863 3 3 37 SER H H 14.423 -1.623 6.085 1.00 . C C . 752 SER H 1 1
13 31864 3 3 37 SER HA H 11.458 -1.923 6.167 1.00 . C C . 752 SER HA 1 1
13 31865 3 3 37 SER HB2 H 13.529 -3.077 4.275 1.00 . C C . 752 SER HB2 1 1
13 31866 3 3 37 SER HB3 H 11.787 -3.292 4.127 1.00 . C C . 752 SER HB3 1 1
13 31867 3 3 37 SER HG H 12.586 -0.683 4.444 1.00 . C C . 752 SER HG 1 1
13 31868 3 3 37 SER N N 13.524 -1.523 6.463 1.00 . C C . 752 SER N 1 1
13 31869 3 3 37 SER O O 12.819 -4.754 6.131 1.00 . C C . 752 SER O 1 1
13 31870 3 3 37 SER OG O 12.487 -1.383 3.794 1.00 . C C . 752 SER OG 1 1
13 31871 3 3 38 THR C C 11.549 -4.834 10.111 1.00 . C C . 753 THR C 1 1
13 31872 3 3 38 THR CA C 12.151 -5.046 8.720 1.00 . C C . 753 THR CA 1 1
13 31873 3 3 38 THR CB C 13.601 -5.518 8.859 1.00 . C C . 753 THR CB 1 1
13 31874 3 3 38 THR CG2 C 14.457 -4.384 9.424 1.00 . C C . 753 THR CG2 1 1
13 31875 3 3 38 THR H H 11.834 -2.936 8.407 1.00 . C C . 753 THR H 1 1
13 31876 3 3 38 THR HA H 11.578 -5.793 8.190 1.00 . C C . 753 THR HA 1 1
13 31877 3 3 38 THR HB H 13.983 -5.802 7.890 1.00 . C C . 753 THR HB 1 1
13 31878 3 3 38 THR HG1 H 14.527 -6.660 10.132 1.00 . C C . 753 THR HG1 1 1
13 31879 3 3 38 THR HG21 H 14.051 -4.066 10.374 1.00 . C C . 753 THR HG21 1 1
13 31880 3 3 38 THR HG22 H 14.454 -3.552 8.736 1.00 . C C . 753 THR HG22 1 1
13 31881 3 3 38 THR HG23 H 15.469 -4.732 9.564 1.00 . C C . 753 THR HG23 1 1
13 31882 3 3 38 THR N N 12.117 -3.763 7.962 1.00 . C C . 753 THR N 1 1
13 31883 3 3 38 THR O O 10.859 -3.867 10.360 1.00 . C C . 753 THR O 1 1
13 31884 3 3 38 THR OG1 O 13.652 -6.635 9.735 1.00 . C C . 753 THR OG1 1 1
13 31885 3 3 39 PHE C C 12.075 -6.442 13.365 1.00 . C C . 754 PHE C 1 1
13 31886 3 3 39 PHE CA C 11.254 -5.590 12.395 1.00 . C C . 754 PHE CA 1 1
13 31887 3 3 39 PHE CB C 9.797 -6.059 12.411 1.00 . C C . 754 PHE CB 1 1
13 31888 3 3 39 PHE CD1 C 8.753 -4.829 14.347 1.00 . C C . 754 PHE CD1 1 1
13 31889 3 3 39 PHE CD2 C 9.293 -7.178 14.613 1.00 . C C . 754 PHE CD2 1 1
13 31890 3 3 39 PHE CE1 C 8.263 -4.793 15.658 1.00 . C C . 754 PHE CE1 1 1
13 31891 3 3 39 PHE CE2 C 8.803 -7.142 15.924 1.00 . C C . 754 PHE CE2 1 1
13 31892 3 3 39 PHE CG C 9.268 -6.021 13.825 1.00 . C C . 754 PHE CG 1 1
13 31893 3 3 39 PHE CZ C 8.288 -5.950 16.446 1.00 . C C . 754 PHE CZ 1 1
13 31894 3 3 39 PHE H H 12.368 -6.508 10.798 1.00 . C C . 754 PHE H 1 1
13 31895 3 3 39 PHE HA H 11.301 -4.554 12.697 1.00 . C C . 754 PHE HA 1 1
13 31896 3 3 39 PHE HB2 H 9.202 -5.409 11.786 1.00 . C C . 754 PHE HB2 1 1
13 31897 3 3 39 PHE HB3 H 9.741 -7.070 12.035 1.00 . C C . 754 PHE HB3 1 1
13 31898 3 3 39 PHE HD1 H 8.734 -3.936 13.739 1.00 . C C . 754 PHE HD1 1 1
13 31899 3 3 39 PHE HD2 H 9.690 -8.098 14.210 1.00 . C C . 754 PHE HD2 1 1
13 31900 3 3 39 PHE HE1 H 7.866 -3.874 16.061 1.00 . C C . 754 PHE HE1 1 1
13 31901 3 3 39 PHE HE2 H 8.822 -8.034 16.532 1.00 . C C . 754 PHE HE2 1 1
13 31902 3 3 39 PHE HZ H 7.910 -5.922 17.458 1.00 . C C . 754 PHE HZ 1 1
13 31903 3 3 39 PHE N N 11.807 -5.735 11.020 1.00 . C C . 754 PHE N 1 1
13 31904 3 3 39 PHE O O 12.072 -7.655 13.294 1.00 . C C . 754 PHE O 1 1
13 31905 3 3 40 THR C C 14.424 -7.647 14.493 1.00 . C C . 755 THR C 1 1
13 31906 3 3 40 THR CA C 13.604 -6.593 15.241 1.00 . C C . 755 THR CA 1 1
13 31907 3 3 40 THR CB C 12.685 -7.283 16.251 1.00 . C C . 755 THR CB 1 1
13 31908 3 3 40 THR CG2 C 11.785 -6.244 16.920 1.00 . C C . 755 THR CG2 1 1
13 31909 3 3 40 THR H H 12.770 -4.839 14.307 1.00 . C C . 755 THR H 1 1
13 31910 3 3 40 THR HA H 14.271 -5.922 15.762 1.00 . C C . 755 THR HA 1 1
13 31911 3 3 40 THR HB H 13.282 -7.774 17.004 1.00 . C C . 755 THR HB 1 1
13 31912 3 3 40 THR HG1 H 12.099 -8.209 14.644 1.00 . C C . 755 THR HG1 1 1
13 31913 3 3 40 THR HG21 H 12.395 -5.523 17.446 1.00 . C C . 755 THR HG21 1 1
13 31914 3 3 40 THR HG22 H 11.126 -6.735 17.621 1.00 . C C . 755 THR HG22 1 1
13 31915 3 3 40 THR HG23 H 11.198 -5.738 16.168 1.00 . C C . 755 THR HG23 1 1
13 31916 3 3 40 THR N N 12.781 -5.817 14.269 1.00 . C C . 755 THR N 1 1
13 31917 3 3 40 THR O O 13.971 -8.750 14.259 1.00 . C C . 755 THR O 1 1
13 31918 3 3 40 THR OG1 O 11.884 -8.245 15.579 1.00 . C C . 755 THR OG1 1 1
13 31919 3 3 41 ASN C C 17.035 -9.328 14.365 1.00 . C C . 756 ASN C 1 1
13 31920 3 3 41 ASN CA C 16.476 -8.298 13.381 1.00 . C C . 756 ASN CA 1 1
13 31921 3 3 41 ASN CB C 17.633 -7.563 12.701 1.00 . C C . 756 ASN CB 1 1
13 31922 3 3 41 ASN CG C 18.378 -8.527 11.777 1.00 . C C . 756 ASN CG 1 1
13 31923 3 3 41 ASN H H 15.975 -6.421 14.312 1.00 . C C . 756 ASN H 1 1
13 31924 3 3 41 ASN HA H 15.881 -8.800 12.633 1.00 . C C . 756 ASN HA 1 1
13 31925 3 3 41 ASN HB2 H 17.245 -6.737 12.122 1.00 . C C . 756 ASN HB2 1 1
13 31926 3 3 41 ASN HB3 H 18.314 -7.190 13.452 1.00 . C C . 756 ASN HB3 1 1
13 31927 3 3 41 ASN HD21 H 17.873 -7.553 10.122 1.00 . C C . 756 ASN HD21 1 1
13 31928 3 3 41 ASN HD22 H 18.835 -8.932 9.888 1.00 . C C . 756 ASN HD22 1 1
13 31929 3 3 41 ASN N N 15.629 -7.316 14.115 1.00 . C C . 756 ASN N 1 1
13 31930 3 3 41 ASN ND2 N 18.360 -8.320 10.489 1.00 . C C . 756 ASN ND2 1 1
13 31931 3 3 41 ASN O O 16.757 -10.507 14.269 1.00 . C C . 756 ASN O 1 1
13 31932 3 3 41 ASN OD1 O 18.983 -9.478 12.231 1.00 . C C . 756 ASN OD1 1 1
13 31933 3 3 42 ILE C C 17.274 -10.692 16.905 1.00 . C C . 757 ILE C 1 1
13 31934 3 3 42 ILE CA C 18.398 -9.850 16.298 1.00 . C C . 757 ILE CA 1 1
13 31935 3 3 42 ILE CB C 19.114 -9.074 17.407 1.00 . C C . 757 ILE CB 1 1
13 31936 3 3 42 ILE CD1 C 20.817 -7.308 17.889 1.00 . C C . 757 ILE CD1 1 1
13 31937 3 3 42 ILE CG1 C 20.096 -8.081 16.781 1.00 . C C . 757 ILE CG1 1 1
13 31938 3 3 42 ILE CG2 C 19.882 -10.050 18.302 1.00 . C C . 757 ILE CG2 1 1
13 31939 3 3 42 ILE H H 18.035 -7.940 15.371 1.00 . C C . 757 ILE H 1 1
13 31940 3 3 42 ILE HA H 19.104 -10.499 15.800 1.00 . C C . 757 ILE HA 1 1
13 31941 3 3 42 ILE HB H 18.386 -8.540 18.000 1.00 . C C . 757 ILE HB 1 1
13 31942 3 3 42 ILE HD11 H 21.356 -6.478 17.456 1.00 . C C . 757 ILE HD11 1 1
13 31943 3 3 42 ILE HD12 H 21.513 -7.965 18.390 1.00 . C C . 757 ILE HD12 1 1
13 31944 3 3 42 ILE HD13 H 20.094 -6.938 18.599 1.00 . C C . 757 ILE HD13 1 1
13 31945 3 3 42 ILE HG12 H 20.820 -8.617 16.185 1.00 . C C . 757 ILE HG12 1 1
13 31946 3 3 42 ILE HG13 H 19.557 -7.386 16.155 1.00 . C C . 757 ILE HG13 1 1
13 31947 3 3 42 ILE HG21 H 20.271 -9.522 19.160 1.00 . C C . 757 ILE HG21 1 1
13 31948 3 3 42 ILE HG22 H 20.700 -10.482 17.745 1.00 . C C . 757 ILE HG22 1 1
13 31949 3 3 42 ILE HG23 H 19.218 -10.835 18.634 1.00 . C C . 757 ILE HG23 1 1
13 31950 3 3 42 ILE N N 17.822 -8.893 15.311 1.00 . C C . 757 ILE N 1 1
13 31951 3 3 42 ILE O O 16.186 -10.209 17.148 1.00 . C C . 757 ILE O 1 1
13 31952 3 3 43 THR C C 16.399 -12.582 19.252 1.00 . C C . 758 THR C 1 1
13 31953 3 3 43 THR CA C 16.475 -12.821 17.742 1.00 . C C . 758 THR CA 1 1
13 31954 3 3 43 THR CB C 16.820 -14.288 17.476 1.00 . C C . 758 THR CB 1 1
13 31955 3 3 43 THR CG2 C 18.288 -14.541 17.827 1.00 . C C . 758 THR CG2 1 1
13 31956 3 3 43 THR H H 18.413 -12.317 16.948 1.00 . C C . 758 THR H 1 1
13 31957 3 3 43 THR HA H 15.521 -12.589 17.293 1.00 . C C . 758 THR HA 1 1
13 31958 3 3 43 THR HB H 16.662 -14.513 16.433 1.00 . C C . 758 THR HB 1 1
13 31959 3 3 43 THR HG1 H 15.212 -14.616 18.519 1.00 . C C . 758 THR HG1 1 1
13 31960 3 3 43 THR HG21 H 18.469 -15.604 17.875 1.00 . C C . 758 THR HG21 1 1
13 31961 3 3 43 THR HG22 H 18.511 -14.094 18.786 1.00 . C C . 758 THR HG22 1 1
13 31962 3 3 43 THR HG23 H 18.920 -14.101 17.070 1.00 . C C . 758 THR HG23 1 1
13 31963 3 3 43 THR N N 17.529 -11.948 17.152 1.00 . C C . 758 THR N 1 1
13 31964 3 3 43 THR O O 15.854 -13.379 19.989 1.00 . C C . 758 THR O 1 1
13 31965 3 3 43 THR OG1 O 15.990 -15.121 18.273 1.00 . C C . 758 THR OG1 1 1
13 31966 3 3 44 TYR C C 15.450 -11.248 21.666 1.00 . C C . 759 TYR C 1 1
13 31967 3 3 44 TYR CA C 16.901 -11.206 21.180 1.00 . C C . 759 TYR CA 1 1
13 31968 3 3 44 TYR CB C 17.488 -9.819 21.448 1.00 . C C . 759 TYR CB 1 1
13 31969 3 3 44 TYR CD1 C 18.306 -10.241 23.794 1.00 . C C . 759 TYR CD1 1 1
13 31970 3 3 44 TYR CD2 C 16.575 -8.577 23.448 1.00 . C C . 759 TYR CD2 1 1
13 31971 3 3 44 TYR CE1 C 18.278 -9.984 25.170 1.00 . C C . 759 TYR CE1 1 1
13 31972 3 3 44 TYR CE2 C 16.547 -8.321 24.824 1.00 . C C . 759 TYR CE2 1 1
13 31973 3 3 44 TYR CG C 17.456 -9.538 22.932 1.00 . C C . 759 TYR CG 1 1
13 31974 3 3 44 TYR CZ C 17.398 -9.024 25.685 1.00 . C C . 759 TYR CZ 1 1
13 31975 3 3 44 TYR H H 17.379 -10.860 19.108 1.00 . C C . 759 TYR H 1 1
13 31976 3 3 44 TYR HA H 17.478 -11.950 21.709 1.00 . C C . 759 TYR HA 1 1
13 31977 3 3 44 TYR HB2 H 18.510 -9.789 21.098 1.00 . C C . 759 TYR HB2 1 1
13 31978 3 3 44 TYR HB3 H 16.907 -9.074 20.925 1.00 . C C . 759 TYR HB3 1 1
13 31979 3 3 44 TYR HD1 H 18.985 -10.981 23.397 1.00 . C C . 759 TYR HD1 1 1
13 31980 3 3 44 TYR HD2 H 15.918 -8.035 22.784 1.00 . C C . 759 TYR HD2 1 1
13 31981 3 3 44 TYR HE1 H 18.935 -10.525 25.834 1.00 . C C . 759 TYR HE1 1 1
13 31982 3 3 44 TYR HE2 H 15.868 -7.581 25.222 1.00 . C C . 759 TYR HE2 1 1
13 31983 3 3 44 TYR HH H 17.324 -9.614 27.499 1.00 . C C . 759 TYR HH 1 1
13 31984 3 3 44 TYR N N 16.943 -11.492 19.719 1.00 . C C . 759 TYR N 1 1
13 31985 3 3 44 TYR O O 14.601 -10.528 21.179 1.00 . C C . 759 TYR O 1 1
13 31986 3 3 44 TYR OH O 17.370 -8.771 27.042 1.00 . C C . 759 TYR OH 1 1
13 31987 3 3 45 ARG C C 13.449 -10.930 23.973 1.00 . C C . 760 ARG C 1 1
13 31988 3 3 45 ARG CA C 13.763 -12.174 23.139 1.00 . C C . 760 ARG CA 1 1
13 31989 3 3 45 ARG CB C 13.616 -13.422 24.013 1.00 . C C . 760 ARG CB 1 1
13 31990 3 3 45 ARG CD C 13.298 -14.904 22.012 1.00 . C C . 760 ARG CD 1 1
13 31991 3 3 45 ARG CG C 14.148 -14.647 23.261 1.00 . C C . 760 ARG CG 1 1
13 31992 3 3 45 ARG CZ C 14.583 -16.657 20.946 1.00 . C C . 760 ARG CZ 1 1
13 31993 3 3 45 ARG H H 15.857 -12.659 23.003 1.00 . C C . 760 ARG H 1 1
13 31994 3 3 45 ARG HA H 13.075 -12.231 22.308 1.00 . C C . 760 ARG HA 1 1
13 31995 3 3 45 ARG HB2 H 14.178 -13.288 24.926 1.00 . C C . 760 ARG HB2 1 1
13 31996 3 3 45 ARG HB3 H 12.574 -13.574 24.251 1.00 . C C . 760 ARG HB3 1 1
13 31997 3 3 45 ARG HD2 H 12.255 -14.739 22.241 1.00 . C C . 760 ARG HD2 1 1
13 31998 3 3 45 ARG HD3 H 13.605 -14.233 21.223 1.00 . C C . 760 ARG HD3 1 1
13 31999 3 3 45 ARG HE H 12.795 -16.982 21.744 1.00 . C C . 760 ARG HE 1 1
13 32000 3 3 45 ARG HG2 H 15.173 -14.471 22.967 1.00 . C C . 760 ARG HG2 1 1
13 32001 3 3 45 ARG HG3 H 14.103 -15.511 23.907 1.00 . C C . 760 ARG HG3 1 1
13 32002 3 3 45 ARG HH11 H 15.373 -14.818 20.999 1.00 . C C . 760 ARG HH11 1 1
13 32003 3 3 45 ARG HH12 H 16.345 -16.029 20.230 1.00 . C C . 760 ARG HH12 1 1
13 32004 3 3 45 ARG HH21 H 14.048 -18.575 20.746 1.00 . C C . 760 ARG HH21 1 1
13 32005 3 3 45 ARG HH22 H 15.595 -18.155 20.087 1.00 . C C . 760 ARG HH22 1 1
13 32006 3 3 45 ARG N N 15.159 -12.086 22.623 1.00 . C C . 760 ARG N 1 1
13 32007 3 3 45 ARG NE N 13.489 -16.313 21.567 1.00 . C C . 760 ARG NE 1 1
13 32008 3 3 45 ARG NH1 N 15.506 -15.765 20.706 1.00 . C C . 760 ARG NH1 1 1
13 32009 3 3 45 ARG NH2 N 14.756 -17.892 20.563 1.00 . C C . 760 ARG NH2 1 1
13 32010 3 3 45 ARG O O 13.735 -9.817 23.577 1.00 . C C . 760 ARG O 1 1
13 32011 3 3 46 GLY C C 12.279 -10.406 27.417 1.00 . C C . 761 GLY C 1 1
13 32012 3 3 46 GLY CA C 12.531 -9.936 25.983 1.00 . C C . 761 GLY CA 1 1
13 32013 3 3 46 GLY H H 12.640 -12.013 25.427 1.00 . C C . 761 GLY H 1 1
13 32014 3 3 46 GLY HA2 H 13.356 -9.237 25.971 1.00 . C C . 761 GLY HA2 1 1
13 32015 3 3 46 GLY HA3 H 11.644 -9.452 25.606 1.00 . C C . 761 GLY HA3 1 1
13 32016 3 3 46 GLY N N 12.862 -11.108 25.125 1.00 . C C . 761 GLY N 1 1
13 32017 3 3 46 GLY O O 13.100 -10.221 28.293 1.00 . C C . 761 GLY O 1 1
13 32018 3 3 47 THR C C 11.708 -12.721 29.353 1.00 . C C . 762 THR C 1 1
13 32019 3 3 47 THR CA C 10.848 -11.495 29.038 1.00 . C C . 762 THR CA 1 1
13 32020 3 3 47 THR CB C 9.368 -11.874 29.132 1.00 . C C . 762 THR CB 1 1
13 32021 3 3 47 THR CG2 C 9.067 -12.434 30.524 1.00 . C C . 762 THR CG2 1 1
13 32022 3 3 47 THR H H 10.502 -11.153 26.940 1.00 . C C . 762 THR H 1 1
13 32023 3 3 47 THR HA H 11.064 -10.712 29.750 1.00 . C C . 762 THR HA 1 1
13 32024 3 3 47 THR HB H 9.141 -12.624 28.390 1.00 . C C . 762 THR HB 1 1
13 32025 3 3 47 THR HG1 H 8.198 -10.445 29.741 1.00 . C C . 762 THR HG1 1 1
13 32026 3 3 47 THR HG21 H 7.999 -12.492 30.665 1.00 . C C . 762 THR HG21 1 1
13 32027 3 3 47 THR HG22 H 9.496 -11.784 31.272 1.00 . C C . 762 THR HG22 1 1
13 32028 3 3 47 THR HG23 H 9.497 -13.421 30.615 1.00 . C C . 762 THR HG23 1 1
13 32029 3 3 47 THR N N 11.151 -11.014 27.661 1.00 . C C . 762 THR N 1 1
13 32030 3 3 47 THR O O 11.674 -13.660 28.575 1.00 . C C . 762 THR O 1 1
13 32031 3 3 47 THR OXT O 12.389 -12.699 30.365 1.00 . C C . 762 THR OXT 1 1
13 32032 3 3 47 THR OG1 O 8.571 -10.721 28.901 1.00 . C C . 762 THR OG1 1 1
14 32033 1 1 1 GLY C C -0.484 2.548 13.870 1.00 . A A . 2236 GLY C 1 1
14 32034 1 1 1 GLY CA C -1.145 1.992 12.607 1.00 . A A . 2236 GLY CA 1 1
14 32035 1 1 1 GLY H1 H -0.059 0.173 12.999 1.00 . A A . 2236 GLY H1 1 1
14 32036 1 1 1 GLY HA2 H -0.908 2.627 11.765 1.00 . A A . 2236 GLY HA2 1 1
14 32037 1 1 1 GLY HA3 H -2.215 1.964 12.747 1.00 . A A . 2236 GLY HA3 1 1
14 32038 1 1 1 GLY N N -0.641 0.614 12.346 1.00 . A A . 2236 GLY N 1 1
14 32039 1 1 1 GLY O O 0.538 2.063 14.312 1.00 . A A . 2236 GLY O 1 1
14 32040 1 1 2 GLY C C 0.637 5.131 15.322 1.00 . A A . 2237 GLY C 1 1
14 32041 1 1 2 GLY CA C -0.473 4.147 15.693 1.00 . A A . 2237 GLY CA 1 1
14 32042 1 1 2 GLY H H -1.889 3.933 14.084 1.00 . A A . 2237 GLY H 1 1
14 32043 1 1 2 GLY HA2 H -1.244 4.665 16.246 1.00 . A A . 2237 GLY HA2 1 1
14 32044 1 1 2 GLY HA3 H -0.060 3.361 16.308 1.00 . A A . 2237 GLY HA3 1 1
14 32045 1 1 2 GLY N N -1.064 3.560 14.456 1.00 . A A . 2237 GLY N 1 1
14 32046 1 1 2 GLY O O 1.387 5.579 16.167 1.00 . A A . 2237 GLY O 1 1
14 32047 1 1 3 ALA C C 1.744 7.671 14.574 1.00 . A A . 2238 ALA C 1 1
14 32048 1 1 3 ALA CA C 1.812 6.447 13.661 1.00 . A A . 2238 ALA CA 1 1
14 32049 1 1 3 ALA CB C 1.586 6.882 12.212 1.00 . A A . 2238 ALA CB 1 1
14 32050 1 1 3 ALA H H 0.134 5.118 13.397 1.00 . A A . 2238 ALA H 1 1
14 32051 1 1 3 ALA HA H 2.782 5.979 13.753 1.00 . A A . 2238 ALA HA 1 1
14 32052 1 1 3 ALA HB1 H 0.542 7.117 12.066 1.00 . A A . 2238 ALA HB1 1 1
14 32053 1 1 3 ALA HB2 H 1.871 6.080 11.547 1.00 . A A . 2238 ALA HB2 1 1
14 32054 1 1 3 ALA HB3 H 2.184 7.756 12.000 1.00 . A A . 2238 ALA HB3 1 1
14 32055 1 1 3 ALA N N 0.749 5.482 14.068 1.00 . A A . 2238 ALA N 1 1
14 32056 1 1 3 ALA O O 2.664 8.461 14.647 1.00 . A A . 2238 ALA O 1 1
14 32057 1 1 4 HIS C C 0.902 8.560 17.612 1.00 . A A . 2239 HIS C 1 1
14 32058 1 1 4 HIS CA C 0.503 8.990 16.201 1.00 . A A . 2239 HIS CA 1 1
14 32059 1 1 4 HIS CB C -0.955 9.454 16.202 1.00 . A A . 2239 HIS CB 1 1
14 32060 1 1 4 HIS CD2 C -1.232 12.023 16.685 1.00 . A A . 2239 HIS CD2 1 1
14 32061 1 1 4 HIS CE1 C -1.206 11.942 18.850 1.00 . A A . 2239 HIS CE1 1 1
14 32062 1 1 4 HIS CG C -1.084 10.703 17.031 1.00 . A A . 2239 HIS CG 1 1
14 32063 1 1 4 HIS H H -0.068 7.169 15.205 1.00 . A A . 2239 HIS H 1 1
14 32064 1 1 4 HIS HA H 1.139 9.800 15.876 1.00 . A A . 2239 HIS HA 1 1
14 32065 1 1 4 HIS HB2 H -1.268 9.661 15.189 1.00 . A A . 2239 HIS HB2 1 1
14 32066 1 1 4 HIS HB3 H -1.578 8.679 16.621 1.00 . A A . 2239 HIS HB3 1 1
14 32067 1 1 4 HIS HD2 H -1.282 12.399 15.674 1.00 . A A . 2239 HIS HD2 1 1
14 32068 1 1 4 HIS HE1 H -1.229 12.226 19.892 1.00 . A A . 2239 HIS HE1 1 1
14 32069 1 1 4 HIS N N 0.653 7.826 15.279 1.00 . A A . 2239 HIS N 1 1
14 32070 1 1 4 HIS ND1 N -1.070 10.674 18.417 1.00 . A A . 2239 HIS ND1 1 1
14 32071 1 1 4 HIS NE2 N -1.309 12.804 17.835 1.00 . A A . 2239 HIS NE2 1 1
14 32072 1 1 4 HIS O O 1.589 9.268 18.321 1.00 . A A . 2239 HIS O 1 1
14 32073 1 1 5 LYS C C 2.247 6.321 19.319 1.00 . A A . 2240 LYS C 1 1
14 32074 1 1 5 LYS CA C 0.836 6.898 19.373 1.00 . A A . 2240 LYS CA 1 1
14 32075 1 1 5 LYS CB C -0.153 5.805 19.785 1.00 . A A . 2240 LYS CB 1 1
14 32076 1 1 5 LYS CD C -2.575 5.376 20.246 1.00 . A A . 2240 LYS CD 1 1
14 32077 1 1 5 LYS CE C -2.350 3.919 19.834 1.00 . A A . 2240 LYS CE 1 1
14 32078 1 1 5 LYS CG C -1.582 6.281 19.511 1.00 . A A . 2240 LYS CG 1 1
14 32079 1 1 5 LYS H H -0.063 6.839 17.421 1.00 . A A . 2240 LYS H 1 1
14 32080 1 1 5 LYS HA H 0.799 7.711 20.083 1.00 . A A . 2240 LYS HA 1 1
14 32081 1 1 5 LYS HB2 H 0.044 4.909 19.213 1.00 . A A . 2240 LYS HB2 1 1
14 32082 1 1 5 LYS HB3 H -0.040 5.592 20.836 1.00 . A A . 2240 LYS HB3 1 1
14 32083 1 1 5 LYS HD2 H -2.427 5.476 21.313 1.00 . A A . 2240 LYS HD2 1 1
14 32084 1 1 5 LYS HD3 H -3.583 5.669 19.995 1.00 . A A . 2240 LYS HD3 1 1
14 32085 1 1 5 LYS HE2 H -2.196 3.865 18.765 1.00 . A A . 2240 LYS HE2 1 1
14 32086 1 1 5 LYS HE3 H -1.481 3.530 20.344 1.00 . A A . 2240 LYS HE3 1 1
14 32087 1 1 5 LYS HG2 H -1.696 7.298 19.858 1.00 . A A . 2240 LYS HG2 1 1
14 32088 1 1 5 LYS HG3 H -1.778 6.238 18.449 1.00 . A A . 2240 LYS HG3 1 1
14 32089 1 1 5 LYS HZ1 H -3.796 2.481 19.413 1.00 . A A . 2240 LYS HZ1 1 1
14 32090 1 1 5 LYS HZ2 H -3.330 2.539 21.046 1.00 . A A . 2240 LYS HZ2 1 1
14 32091 1 1 5 LYS N N 0.480 7.395 18.016 1.00 . A A . 2240 LYS N 1 1
14 32092 1 1 5 LYS NZ N -3.544 3.109 20.203 1.00 . A A . 2240 LYS NZ 1 1
14 32093 1 1 5 LYS O O 2.649 5.537 20.157 1.00 . A A . 2240 LYS O 1 1
14 32094 1 1 6 VAL C C 5.301 6.830 19.215 1.00 . A A . 2241 VAL C 1 1
14 32095 1 1 6 VAL CA C 4.380 6.180 18.174 1.00 . A A . 2241 VAL CA 1 1
14 32096 1 1 6 VAL CB C 4.882 6.519 16.756 1.00 . A A . 2241 VAL CB 1 1
14 32097 1 1 6 VAL CG1 C 5.292 7.999 16.681 1.00 . A A . 2241 VAL CG1 1 1
14 32098 1 1 6 VAL CG2 C 6.087 5.629 16.397 1.00 . A A . 2241 VAL CG2 1 1
14 32099 1 1 6 VAL H H 2.636 7.325 17.658 1.00 . A A . 2241 VAL H 1 1
14 32100 1 1 6 VAL HA H 4.377 5.111 18.307 1.00 . A A . 2241 VAL HA 1 1
14 32101 1 1 6 VAL HB H 4.084 6.340 16.049 1.00 . A A . 2241 VAL HB 1 1
14 32102 1 1 6 VAL HG11 H 5.306 8.313 15.650 1.00 . A A . 2241 VAL HG11 1 1
14 32103 1 1 6 VAL HG12 H 6.278 8.123 17.109 1.00 . A A . 2241 VAL HG12 1 1
14 32104 1 1 6 VAL HG13 H 4.582 8.599 17.230 1.00 . A A . 2241 VAL HG13 1 1
14 32105 1 1 6 VAL HG21 H 6.698 6.122 15.655 1.00 . A A . 2241 VAL HG21 1 1
14 32106 1 1 6 VAL HG22 H 5.733 4.693 15.997 1.00 . A A . 2241 VAL HG22 1 1
14 32107 1 1 6 VAL HG23 H 6.679 5.441 17.282 1.00 . A A . 2241 VAL HG23 1 1
14 32108 1 1 6 VAL N N 2.995 6.700 18.323 1.00 . A A . 2241 VAL N 1 1
14 32109 1 1 6 VAL O O 5.157 7.991 19.545 1.00 . A A . 2241 VAL O 1 1
14 32110 1 1 7 ARG C C 8.440 7.182 19.905 1.00 . A A . 2242 ARG C 1 1
14 32111 1 1 7 ARG CA C 7.227 6.698 20.687 1.00 . A A . 2242 ARG CA 1 1
14 32112 1 1 7 ARG CB C 7.681 5.639 21.694 1.00 . A A . 2242 ARG CB 1 1
14 32113 1 1 7 ARG CD C 5.611 5.885 23.078 1.00 . A A . 2242 ARG CD 1 1
14 32114 1 1 7 ARG CG C 6.474 4.908 22.275 1.00 . A A . 2242 ARG CG 1 1
14 32115 1 1 7 ARG CZ C 5.145 4.368 24.910 1.00 . A A . 2242 ARG CZ 1 1
14 32116 1 1 7 ARG H H 6.389 5.180 19.404 1.00 . A A . 2242 ARG H 1 1
14 32117 1 1 7 ARG HA H 6.768 7.529 21.206 1.00 . A A . 2242 ARG HA 1 1
14 32118 1 1 7 ARG HB2 H 8.325 4.926 21.199 1.00 . A A . 2242 ARG HB2 1 1
14 32119 1 1 7 ARG HB3 H 8.226 6.116 22.494 1.00 . A A . 2242 ARG HB3 1 1
14 32120 1 1 7 ARG HD2 H 6.246 6.510 23.691 1.00 . A A . 2242 ARG HD2 1 1
14 32121 1 1 7 ARG HD3 H 5.042 6.505 22.401 1.00 . A A . 2242 ARG HD3 1 1
14 32122 1 1 7 ARG HG2 H 5.887 4.486 21.471 1.00 . A A . 2242 ARG HG2 1 1
14 32123 1 1 7 ARG HG3 H 6.821 4.119 22.923 1.00 . A A . 2242 ARG HG3 1 1
14 32124 1 1 7 ARG HH11 H 6.458 5.737 25.551 1.00 . A A . 2242 ARG HH11 1 1
14 32125 1 1 7 ARG HH12 H 6.451 4.240 26.421 1.00 . A A . 2242 ARG HH12 1 1
14 32126 1 1 7 ARG HH21 H 3.942 2.823 24.491 1.00 . A A . 2242 ARG HH21 1 1
14 32127 1 1 7 ARG HH22 H 5.026 2.589 25.822 1.00 . A A . 2242 ARG HH22 1 1
14 32128 1 1 7 ARG N N 6.270 6.105 19.704 1.00 . A A . 2242 ARG N 1 1
14 32129 1 1 7 ARG NE N 4.676 5.120 23.951 1.00 . A A . 2242 ARG NE 1 1
14 32130 1 1 7 ARG NH1 N 6.092 4.816 25.688 1.00 . A A . 2242 ARG NH1 1 1
14 32131 1 1 7 ARG NH2 N 4.667 3.167 25.088 1.00 . A A . 2242 ARG NH2 1 1
14 32132 1 1 7 ARG O O 8.833 6.567 18.938 1.00 . A A . 2242 ARG O 1 1
14 32133 1 1 8 ALA C C 11.056 9.689 20.439 1.00 . A A . 2243 ALA C 1 1
14 32134 1 1 8 ALA CA C 10.223 8.772 19.545 1.00 . A A . 2243 ALA CA 1 1
14 32135 1 1 8 ALA CB C 9.754 9.552 18.315 1.00 . A A . 2243 ALA CB 1 1
14 32136 1 1 8 ALA H H 8.704 8.763 21.078 1.00 . A A . 2243 ALA H 1 1
14 32137 1 1 8 ALA HA H 10.829 7.936 19.228 1.00 . A A . 2243 ALA HA 1 1
14 32138 1 1 8 ALA HB1 H 10.607 9.998 17.826 1.00 . A A . 2243 ALA HB1 1 1
14 32139 1 1 8 ALA HB2 H 9.068 10.328 18.621 1.00 . A A . 2243 ALA HB2 1 1
14 32140 1 1 8 ALA HB3 H 9.257 8.881 17.632 1.00 . A A . 2243 ALA HB3 1 1
14 32141 1 1 8 ALA N N 9.036 8.273 20.297 1.00 . A A . 2243 ALA N 1 1
14 32142 1 1 8 ALA O O 10.569 10.671 20.962 1.00 . A A . 2243 ALA O 1 1
14 32143 1 1 9 GLY C C 14.506 9.540 21.728 1.00 . A A . 2244 GLY C 1 1
14 32144 1 1 9 GLY CA C 13.174 10.241 21.464 1.00 . A A . 2244 GLY CA 1 1
14 32145 1 1 9 GLY H H 12.686 8.586 20.175 1.00 . A A . 2244 GLY H 1 1
14 32146 1 1 9 GLY HA2 H 13.354 11.173 20.951 1.00 . A A . 2244 GLY HA2 1 1
14 32147 1 1 9 GLY HA3 H 12.678 10.433 22.403 1.00 . A A . 2244 GLY HA3 1 1
14 32148 1 1 9 GLY N N 12.311 9.380 20.611 1.00 . A A . 2244 GLY N 1 1
14 32149 1 1 9 GLY O O 14.677 8.375 21.430 1.00 . A A . 2244 GLY O 1 1
14 32150 1 1 10 GLY C C 17.862 10.701 22.605 1.00 . A A . 2245 GLY C 1 1
14 32151 1 1 10 GLY CA C 16.783 9.622 22.567 1.00 . A A . 2245 GLY CA 1 1
14 32152 1 1 10 GLY H H 15.299 11.184 22.515 1.00 . A A . 2245 GLY H 1 1
14 32153 1 1 10 GLY HA2 H 16.754 9.113 23.518 1.00 . A A . 2245 GLY HA2 1 1
14 32154 1 1 10 GLY HA3 H 17.019 8.916 21.793 1.00 . A A . 2245 GLY HA3 1 1
14 32155 1 1 10 GLY N N 15.456 10.245 22.286 1.00 . A A . 2245 GLY N 1 1
14 32156 1 1 10 GLY O O 17.606 11.860 22.343 1.00 . A A . 2245 GLY O 1 1
14 32157 1 1 11 PRO C C 20.782 11.607 21.638 1.00 . A A . 2246 PRO C 1 1
14 32158 1 1 11 PRO CA C 20.219 11.254 23.020 1.00 . A A . 2246 PRO CA 1 1
14 32159 1 1 11 PRO CB C 21.241 10.464 23.841 1.00 . A A . 2246 PRO CB 1 1
14 32160 1 1 11 PRO CD C 19.464 8.933 23.262 1.00 . A A . 2246 PRO CD 1 1
14 32161 1 1 11 PRO CG C 20.977 9.036 23.489 1.00 . A A . 2246 PRO CG 1 1
14 32162 1 1 11 PRO HA H 19.935 12.146 23.552 1.00 . A A . 2246 PRO HA 1 1
14 32163 1 1 11 PRO HB2 H 22.252 10.746 23.574 1.00 . A A . 2246 PRO HB2 1 1
14 32164 1 1 11 PRO HB3 H 21.071 10.618 24.895 1.00 . A A . 2246 PRO HB3 1 1
14 32165 1 1 11 PRO HD2 H 19.247 8.266 22.438 1.00 . A A . 2246 PRO HD2 1 1
14 32166 1 1 11 PRO HD3 H 18.962 8.605 24.160 1.00 . A A . 2246 PRO HD3 1 1
14 32167 1 1 11 PRO HG2 H 21.513 8.774 22.584 1.00 . A A . 2246 PRO HG2 1 1
14 32168 1 1 11 PRO HG3 H 21.272 8.385 24.299 1.00 . A A . 2246 PRO HG3 1 1
14 32169 1 1 11 PRO N N 19.065 10.316 22.934 1.00 . A A . 2246 PRO N 1 1
14 32170 1 1 11 PRO O O 21.529 12.553 21.483 1.00 . A A . 2246 PRO O 1 1
14 32171 1 1 12 GLY C C 19.866 11.893 18.469 1.00 . A A . 2247 GLY C 1 1
14 32172 1 1 12 GLY CA C 20.931 11.130 19.253 1.00 . A A . 2247 GLY CA 1 1
14 32173 1 1 12 GLY H H 19.819 10.099 20.786 1.00 . A A . 2247 GLY H 1 1
14 32174 1 1 12 GLY HA2 H 21.835 11.719 19.302 1.00 . A A . 2247 GLY HA2 1 1
14 32175 1 1 12 GLY HA3 H 21.141 10.200 18.751 1.00 . A A . 2247 GLY HA3 1 1
14 32176 1 1 12 GLY N N 20.426 10.851 20.633 1.00 . A A . 2247 GLY N 1 1
14 32177 1 1 12 GLY O O 20.163 12.628 17.552 1.00 . A A . 2247 GLY O 1 1
14 32178 1 1 13 LEU C C 17.671 13.943 18.400 1.00 . A A . 2248 LEU C 1 1
14 32179 1 1 13 LEU CA C 17.543 12.441 18.103 1.00 . A A . 2248 LEU CA 1 1
14 32180 1 1 13 LEU CB C 16.185 11.893 18.594 1.00 . A A . 2248 LEU CB 1 1
14 32181 1 1 13 LEU CD1 C 15.010 13.311 16.893 1.00 . A A . 2248 LEU CD1 1 1
14 32182 1 1 13 LEU CD2 C 15.546 10.911 16.339 1.00 . A A . 2248 LEU CD2 1 1
14 32183 1 1 13 LEU CG C 15.141 11.897 17.460 1.00 . A A . 2248 LEU CG 1 1
14 32184 1 1 13 LEU H H 18.400 11.131 19.568 1.00 . A A . 2248 LEU H 1 1
14 32185 1 1 13 LEU HA H 17.653 12.274 17.045 1.00 . A A . 2248 LEU HA 1 1
14 32186 1 1 13 LEU HB2 H 16.320 10.881 18.944 1.00 . A A . 2248 LEU HB2 1 1
14 32187 1 1 13 LEU HB3 H 15.821 12.500 19.412 1.00 . A A . 2248 LEU HB3 1 1
14 32188 1 1 13 LEU HD11 H 15.004 14.026 17.702 1.00 . A A . 2248 LEU HD11 1 1
14 32189 1 1 13 LEU HD12 H 14.088 13.389 16.338 1.00 . A A . 2248 LEU HD12 1 1
14 32190 1 1 13 LEU HD13 H 15.843 13.514 16.238 1.00 . A A . 2248 LEU HD13 1 1
14 32191 1 1 13 LEU HD21 H 16.156 10.118 16.746 1.00 . A A . 2248 LEU HD21 1 1
14 32192 1 1 13 LEU HD22 H 16.100 11.428 15.567 1.00 . A A . 2248 LEU HD22 1 1
14 32193 1 1 13 LEU HD23 H 14.653 10.484 15.905 1.00 . A A . 2248 LEU HD23 1 1
14 32194 1 1 13 LEU HG H 14.186 11.597 17.868 1.00 . A A . 2248 LEU HG 1 1
14 32195 1 1 13 LEU N N 18.624 11.726 18.824 1.00 . A A . 2248 LEU N 1 1
14 32196 1 1 13 LEU O O 17.218 14.781 17.647 1.00 . A A . 2248 LEU O 1 1
14 32197 1 1 14 GLU C C 19.830 16.228 19.340 1.00 . A A . 2249 GLU C 1 1
14 32198 1 1 14 GLU CA C 18.473 15.728 19.851 1.00 . A A . 2249 GLU CA 1 1
14 32199 1 1 14 GLU CB C 18.404 15.893 21.374 1.00 . A A . 2249 GLU CB 1 1
14 32200 1 1 14 GLU CD C 19.178 15.009 23.579 1.00 . A A . 2249 GLU CD 1 1
14 32201 1 1 14 GLU CG C 19.217 14.792 22.066 1.00 . A A . 2249 GLU CG 1 1
14 32202 1 1 14 GLU H H 18.663 13.589 20.082 1.00 . A A . 2249 GLU H 1 1
14 32203 1 1 14 GLU HA H 17.685 16.312 19.395 1.00 . A A . 2249 GLU HA 1 1
14 32204 1 1 14 GLU HB2 H 18.802 16.858 21.649 1.00 . A A . 2249 GLU HB2 1 1
14 32205 1 1 14 GLU HB3 H 17.374 15.828 21.689 1.00 . A A . 2249 GLU HB3 1 1
14 32206 1 1 14 GLU HG2 H 18.795 13.824 21.831 1.00 . A A . 2249 GLU HG2 1 1
14 32207 1 1 14 GLU HG3 H 20.239 14.830 21.727 1.00 . A A . 2249 GLU HG3 1 1
14 32208 1 1 14 GLU N N 18.300 14.284 19.496 1.00 . A A . 2249 GLU N 1 1
14 32209 1 1 14 GLU O O 19.938 17.311 18.803 1.00 . A A . 2249 GLU O 1 1
14 32210 1 1 14 GLU OE1 O 19.856 15.910 24.045 1.00 . A A . 2249 GLU OE1 1 1
14 32211 1 1 14 GLU OE2 O 18.470 14.272 24.246 1.00 . A A . 2249 GLU OE2 1 1
14 32212 1 1 15 ARG C C 23.200 14.732 19.304 1.00 . A A . 2250 ARG C 1 1
14 32213 1 1 15 ARG CA C 22.213 15.862 19.025 1.00 . A A . 2250 ARG CA 1 1
14 32214 1 1 15 ARG CB C 22.670 17.127 19.750 1.00 . A A . 2250 ARG CB 1 1
14 32215 1 1 15 ARG CD C 22.974 18.193 21.989 1.00 . A A . 2250 ARG CD 1 1
14 32216 1 1 15 ARG CG C 22.411 16.979 21.249 1.00 . A A . 2250 ARG CG 1 1
14 32217 1 1 15 ARG CZ C 22.442 20.548 22.185 1.00 . A A . 2250 ARG CZ 1 1
14 32218 1 1 15 ARG H H 20.747 14.575 19.936 1.00 . A A . 2250 ARG H 1 1
14 32219 1 1 15 ARG HA H 22.176 16.050 17.962 1.00 . A A . 2250 ARG HA 1 1
14 32220 1 1 15 ARG HB2 H 23.727 17.275 19.581 1.00 . A A . 2250 ARG HB2 1 1
14 32221 1 1 15 ARG HB3 H 22.125 17.975 19.370 1.00 . A A . 2250 ARG HB3 1 1
14 32222 1 1 15 ARG HD2 H 22.858 18.052 23.053 1.00 . A A . 2250 ARG HD2 1 1
14 32223 1 1 15 ARG HD3 H 24.021 18.305 21.753 1.00 . A A . 2250 ARG HD3 1 1
14 32224 1 1 15 ARG HG2 H 21.348 16.907 21.426 1.00 . A A . 2250 ARG HG2 1 1
14 32225 1 1 15 ARG HG3 H 22.898 16.084 21.607 1.00 . A A . 2250 ARG HG3 1 1
14 32226 1 1 15 ARG HH11 H 23.821 19.796 23.426 1.00 . A A . 2250 ARG HH11 1 1
14 32227 1 1 15 ARG HH12 H 23.469 21.481 23.629 1.00 . A A . 2250 ARG HH12 1 1
14 32228 1 1 15 ARG HH21 H 21.111 21.565 21.088 1.00 . A A . 2250 ARG HH21 1 1
14 32229 1 1 15 ARG HH22 H 21.935 22.482 22.306 1.00 . A A . 2250 ARG HH22 1 1
14 32230 1 1 15 ARG N N 20.861 15.445 19.501 1.00 . A A . 2250 ARG N 1 1
14 32231 1 1 15 ARG NE N 22.237 19.418 21.568 1.00 . A A . 2250 ARG NE 1 1
14 32232 1 1 15 ARG NH1 N 23.312 20.614 23.156 1.00 . A A . 2250 ARG NH1 1 1
14 32233 1 1 15 ARG NH2 N 21.777 21.615 21.832 1.00 . A A . 2250 ARG NH2 1 1
14 32234 1 1 15 ARG O O 22.854 13.731 19.893 1.00 . A A . 2250 ARG O 1 1
14 32235 1 1 16 ALA C C 26.796 14.279 18.663 1.00 . A A . 2251 ALA C 1 1
14 32236 1 1 16 ALA CA C 25.425 13.799 19.126 1.00 . A A . 2251 ALA CA 1 1
14 32237 1 1 16 ALA CB C 25.026 12.548 18.335 1.00 . A A . 2251 ALA CB 1 1
14 32238 1 1 16 ALA H H 24.689 15.705 18.415 1.00 . A A . 2251 ALA H 1 1
14 32239 1 1 16 ALA HA H 25.460 13.567 20.178 1.00 . A A . 2251 ALA HA 1 1
14 32240 1 1 16 ALA HB1 H 24.878 12.810 17.298 1.00 . A A . 2251 ALA HB1 1 1
14 32241 1 1 16 ALA HB2 H 24.111 12.141 18.737 1.00 . A A . 2251 ALA HB2 1 1
14 32242 1 1 16 ALA HB3 H 25.810 11.809 18.411 1.00 . A A . 2251 ALA HB3 1 1
14 32243 1 1 16 ALA N N 24.425 14.881 18.886 1.00 . A A . 2251 ALA N 1 1
14 32244 1 1 16 ALA O O 27.032 15.460 18.557 1.00 . A A . 2251 ALA O 1 1
14 32245 1 1 17 GLU C C 29.367 13.102 16.588 1.00 . A A . 2252 GLU C 1 1
14 32246 1 1 17 GLU CA C 29.070 13.767 17.936 1.00 . A A . 2252 GLU CA 1 1
14 32247 1 1 17 GLU CB C 30.108 13.306 18.991 1.00 . A A . 2252 GLU CB 1 1
14 32248 1 1 17 GLU CD C 29.484 14.984 20.741 1.00 . A A . 2252 GLU CD 1 1
14 32249 1 1 17 GLU CG C 30.601 14.497 19.816 1.00 . A A . 2252 GLU CG 1 1
14 32250 1 1 17 GLU H H 27.490 12.427 18.497 1.00 . A A . 2252 GLU H 1 1
14 32251 1 1 17 GLU HA H 29.123 14.840 17.805 1.00 . A A . 2252 GLU HA 1 1
14 32252 1 1 17 GLU HB2 H 29.648 12.586 19.650 1.00 . A A . 2252 GLU HB2 1 1
14 32253 1 1 17 GLU HB3 H 30.957 12.847 18.502 1.00 . A A . 2252 GLU HB3 1 1
14 32254 1 1 17 GLU HG2 H 31.454 14.197 20.407 1.00 . A A . 2252 GLU HG2 1 1
14 32255 1 1 17 GLU HG3 H 30.888 15.294 19.149 1.00 . A A . 2252 GLU HG3 1 1
14 32256 1 1 17 GLU N N 27.704 13.372 18.393 1.00 . A A . 2252 GLU N 1 1
14 32257 1 1 17 GLU O O 28.825 12.069 16.249 1.00 . A A . 2252 GLU O 1 1
14 32258 1 1 17 GLU OE1 O 28.419 14.389 20.715 1.00 . A A . 2252 GLU OE1 1 1
14 32259 1 1 17 GLU OE2 O 29.713 15.941 21.462 1.00 . A A . 2252 GLU OE2 1 1
14 32260 1 1 18 ALA C C 31.473 11.870 14.751 1.00 . A A . 2253 ALA C 1 1
14 32261 1 1 18 ALA CA C 30.627 13.125 14.512 1.00 . A A . 2253 ALA CA 1 1
14 32262 1 1 18 ALA CB C 31.443 14.174 13.748 1.00 . A A . 2253 ALA CB 1 1
14 32263 1 1 18 ALA H H 30.670 14.522 16.154 1.00 . A A . 2253 ALA H 1 1
14 32264 1 1 18 ALA HA H 29.737 12.871 13.941 1.00 . A A . 2253 ALA HA 1 1
14 32265 1 1 18 ALA HB1 H 32.488 14.094 14.011 1.00 . A A . 2253 ALA HB1 1 1
14 32266 1 1 18 ALA HB2 H 31.084 15.155 14.015 1.00 . A A . 2253 ALA HB2 1 1
14 32267 1 1 18 ALA HB3 H 31.324 14.023 12.684 1.00 . A A . 2253 ALA HB3 1 1
14 32268 1 1 18 ALA N N 30.246 13.695 15.836 1.00 . A A . 2253 ALA N 1 1
14 32269 1 1 18 ALA O O 32.272 11.819 15.666 1.00 . A A . 2253 ALA O 1 1
14 32270 1 1 19 GLY C C 31.747 8.971 15.479 1.00 . A A . 2254 GLY C 1 1
14 32271 1 1 19 GLY CA C 32.124 9.624 14.146 1.00 . A A . 2254 GLY CA 1 1
14 32272 1 1 19 GLY H H 30.669 10.919 13.207 1.00 . A A . 2254 GLY H 1 1
14 32273 1 1 19 GLY HA2 H 31.936 8.931 13.339 1.00 . A A . 2254 GLY HA2 1 1
14 32274 1 1 19 GLY HA3 H 33.173 9.880 14.161 1.00 . A A . 2254 GLY HA3 1 1
14 32275 1 1 19 GLY N N 31.314 10.862 13.944 1.00 . A A . 2254 GLY N 1 1
14 32276 1 1 19 GLY O O 32.556 8.314 16.103 1.00 . A A . 2254 GLY O 1 1
14 32277 1 1 20 VAL C C 28.698 7.911 17.064 1.00 . A A . 2255 VAL C 1 1
14 32278 1 1 20 VAL CA C 30.090 8.558 17.232 1.00 . A A . 2255 VAL CA 1 1
14 32279 1 1 20 VAL CB C 30.012 9.676 18.281 1.00 . A A . 2255 VAL CB 1 1
14 32280 1 1 20 VAL CG1 C 29.368 9.148 19.565 1.00 . A A . 2255 VAL CG1 1 1
14 32281 1 1 20 VAL CG2 C 31.424 10.181 18.595 1.00 . A A . 2255 VAL CG2 1 1
14 32282 1 1 20 VAL H H 29.895 9.698 15.404 1.00 . A A . 2255 VAL H 1 1
14 32283 1 1 20 VAL HA H 30.805 7.822 17.552 1.00 . A A . 2255 VAL HA 1 1
14 32284 1 1 20 VAL HB H 29.417 10.489 17.892 1.00 . A A . 2255 VAL HB 1 1
14 32285 1 1 20 VAL HG11 H 28.314 8.982 19.399 1.00 . A A . 2255 VAL HG11 1 1
14 32286 1 1 20 VAL HG12 H 29.496 9.873 20.354 1.00 . A A . 2255 VAL HG12 1 1
14 32287 1 1 20 VAL HG13 H 29.839 8.221 19.850 1.00 . A A . 2255 VAL HG13 1 1
14 32288 1 1 20 VAL HG21 H 31.398 10.784 19.492 1.00 . A A . 2255 VAL HG21 1 1
14 32289 1 1 20 VAL HG22 H 31.784 10.778 17.771 1.00 . A A . 2255 VAL HG22 1 1
14 32290 1 1 20 VAL HG23 H 32.085 9.341 18.748 1.00 . A A . 2255 VAL HG23 1 1
14 32291 1 1 20 VAL N N 30.526 9.157 15.925 1.00 . A A . 2255 VAL N 1 1
14 32292 1 1 20 VAL O O 27.771 8.564 16.627 1.00 . A A . 2255 VAL O 1 1
14 32293 1 1 21 PRO C C 26.027 6.824 17.679 1.00 . A A . 2256 PRO C 1 1
14 32294 1 1 21 PRO CA C 27.222 5.947 17.280 1.00 . A A . 2256 PRO CA 1 1
14 32295 1 1 21 PRO CB C 27.364 4.773 18.250 1.00 . A A . 2256 PRO CB 1 1
14 32296 1 1 21 PRO CD C 29.570 5.726 17.948 1.00 . A A . 2256 PRO CD 1 1
14 32297 1 1 21 PRO CG C 28.813 4.414 18.206 1.00 . A A . 2256 PRO CG 1 1
14 32298 1 1 21 PRO HA H 27.090 5.570 16.281 1.00 . A A . 2256 PRO HA 1 1
14 32299 1 1 21 PRO HB2 H 27.085 5.080 19.251 1.00 . A A . 2256 PRO HB2 1 1
14 32300 1 1 21 PRO HB3 H 26.761 3.938 17.928 1.00 . A A . 2256 PRO HB3 1 1
14 32301 1 1 21 PRO HD2 H 29.976 6.111 18.873 1.00 . A A . 2256 PRO HD2 1 1
14 32302 1 1 21 PRO HD3 H 30.355 5.577 17.220 1.00 . A A . 2256 PRO HD3 1 1
14 32303 1 1 21 PRO HG2 H 29.118 3.979 19.151 1.00 . A A . 2256 PRO HG2 1 1
14 32304 1 1 21 PRO HG3 H 29.001 3.717 17.403 1.00 . A A . 2256 PRO HG3 1 1
14 32305 1 1 21 PRO N N 28.536 6.644 17.406 1.00 . A A . 2256 PRO N 1 1
14 32306 1 1 21 PRO O O 25.781 7.059 18.845 1.00 . A A . 2256 PRO O 1 1
14 32307 1 1 22 ALA C C 22.941 7.187 17.502 1.00 . A A . 2257 ALA C 1 1
14 32308 1 1 22 ALA CA C 24.076 8.121 17.062 1.00 . A A . 2257 ALA CA 1 1
14 32309 1 1 22 ALA CB C 23.645 8.924 15.832 1.00 . A A . 2257 ALA CB 1 1
14 32310 1 1 22 ALA H H 25.468 7.076 15.785 1.00 . A A . 2257 ALA H 1 1
14 32311 1 1 22 ALA HA H 24.324 8.796 17.870 1.00 . A A . 2257 ALA HA 1 1
14 32312 1 1 22 ALA HB1 H 22.622 9.250 15.952 1.00 . A A . 2257 ALA HB1 1 1
14 32313 1 1 22 ALA HB2 H 23.726 8.303 14.953 1.00 . A A . 2257 ALA HB2 1 1
14 32314 1 1 22 ALA HB3 H 24.287 9.786 15.723 1.00 . A A . 2257 ALA HB3 1 1
14 32315 1 1 22 ALA N N 25.266 7.288 16.723 1.00 . A A . 2257 ALA N 1 1
14 32316 1 1 22 ALA O O 22.404 6.438 16.712 1.00 . A A . 2257 ALA O 1 1
14 32317 1 1 23 GLU C C 20.146 6.984 19.213 1.00 . A A . 2258 GLU C 1 1
14 32318 1 1 23 GLU CA C 21.512 6.300 19.266 1.00 . A A . 2258 GLU CA 1 1
14 32319 1 1 23 GLU CB C 21.802 5.942 20.728 1.00 . A A . 2258 GLU CB 1 1
14 32320 1 1 23 GLU CD C 23.675 5.247 22.248 1.00 . A A . 2258 GLU CD 1 1
14 32321 1 1 23 GLU CG C 23.108 5.139 20.830 1.00 . A A . 2258 GLU CG 1 1
14 32322 1 1 23 GLU H H 23.052 7.808 19.384 1.00 . A A . 2258 GLU H 1 1
14 32323 1 1 23 GLU HA H 21.486 5.395 18.675 1.00 . A A . 2258 GLU HA 1 1
14 32324 1 1 23 GLU HB2 H 21.891 6.854 21.299 1.00 . A A . 2258 GLU HB2 1 1
14 32325 1 1 23 GLU HB3 H 20.984 5.356 21.123 1.00 . A A . 2258 GLU HB3 1 1
14 32326 1 1 23 GLU HG2 H 22.909 4.104 20.604 1.00 . A A . 2258 GLU HG2 1 1
14 32327 1 1 23 GLU HG3 H 23.830 5.529 20.127 1.00 . A A . 2258 GLU HG3 1 1
14 32328 1 1 23 GLU N N 22.591 7.208 18.762 1.00 . A A . 2258 GLU N 1 1
14 32329 1 1 23 GLU O O 20.035 8.184 19.084 1.00 . A A . 2258 GLU O 1 1
14 32330 1 1 23 GLU OE1 O 23.073 4.687 23.150 1.00 . A A . 2258 GLU OE1 1 1
14 32331 1 1 23 GLU OE2 O 24.701 5.887 22.408 1.00 . A A . 2258 GLU OE2 1 1
14 32332 1 1 24 PHE C C 16.739 5.651 19.683 1.00 . A A . 2259 PHE C 1 1
14 32333 1 1 24 PHE CA C 17.727 6.772 19.361 1.00 . A A . 2259 PHE CA 1 1
14 32334 1 1 24 PHE CB C 17.378 7.409 18.010 1.00 . A A . 2259 PHE CB 1 1
14 32335 1 1 24 PHE CD1 C 18.704 6.064 16.335 1.00 . A A . 2259 PHE CD1 1 1
14 32336 1 1 24 PHE CD2 C 16.296 5.788 16.411 1.00 . A A . 2259 PHE CD2 1 1
14 32337 1 1 24 PHE CE1 C 18.776 5.135 15.292 1.00 . A A . 2259 PHE CE1 1 1
14 32338 1 1 24 PHE CE2 C 16.370 4.860 15.365 1.00 . A A . 2259 PHE CE2 1 1
14 32339 1 1 24 PHE CG C 17.463 6.391 16.896 1.00 . A A . 2259 PHE CG 1 1
14 32340 1 1 24 PHE CZ C 17.610 4.534 14.807 1.00 . A A . 2259 PHE CZ 1 1
14 32341 1 1 24 PHE H H 19.238 5.248 19.487 1.00 . A A . 2259 PHE H 1 1
14 32342 1 1 24 PHE HA H 17.670 7.523 20.131 1.00 . A A . 2259 PHE HA 1 1
14 32343 1 1 24 PHE HB2 H 16.374 7.802 18.055 1.00 . A A . 2259 PHE HB2 1 1
14 32344 1 1 24 PHE HB3 H 18.062 8.215 17.810 1.00 . A A . 2259 PHE HB3 1 1
14 32345 1 1 24 PHE HD1 H 19.604 6.528 16.707 1.00 . A A . 2259 PHE HD1 1 1
14 32346 1 1 24 PHE HD2 H 15.338 6.039 16.843 1.00 . A A . 2259 PHE HD2 1 1
14 32347 1 1 24 PHE HE1 H 19.732 4.880 14.860 1.00 . A A . 2259 PHE HE1 1 1
14 32348 1 1 24 PHE HE2 H 15.469 4.395 14.992 1.00 . A A . 2259 PHE HE2 1 1
14 32349 1 1 24 PHE HZ H 17.667 3.818 13.999 1.00 . A A . 2259 PHE HZ 1 1
14 32350 1 1 24 PHE N N 19.106 6.210 19.353 1.00 . A A . 2259 PHE N 1 1
14 32351 1 1 24 PHE O O 17.126 4.518 19.889 1.00 . A A . 2259 PHE O 1 1
14 32352 1 1 25 SER C C 13.112 5.211 19.462 1.00 . A A . 2260 SER C 1 1
14 32353 1 1 25 SER CA C 14.473 4.883 20.073 1.00 . A A . 2260 SER CA 1 1
14 32354 1 1 25 SER CB C 14.337 4.764 21.602 1.00 . A A . 2260 SER CB 1 1
14 32355 1 1 25 SER H H 15.176 6.873 19.582 1.00 . A A . 2260 SER H 1 1
14 32356 1 1 25 SER HA H 14.810 3.939 19.673 1.00 . A A . 2260 SER HA 1 1
14 32357 1 1 25 SER HB2 H 13.348 4.405 21.863 1.00 . A A . 2260 SER HB2 1 1
14 32358 1 1 25 SER HB3 H 15.081 4.066 21.975 1.00 . A A . 2260 SER HB3 1 1
14 32359 1 1 25 SER HG H 15.400 6.047 22.608 1.00 . A A . 2260 SER HG 1 1
14 32360 1 1 25 SER N N 15.469 5.951 19.744 1.00 . A A . 2260 SER N 1 1
14 32361 1 1 25 SER O O 12.617 6.317 19.555 1.00 . A A . 2260 SER O 1 1
14 32362 1 1 25 SER OG O 14.536 6.044 22.188 1.00 . A A . 2260 SER OG 1 1
14 32363 1 1 26 ILE C C 10.342 3.156 18.528 1.00 . A A . 2261 ILE C 1 1
14 32364 1 1 26 ILE CA C 11.153 4.421 18.246 1.00 . A A . 2261 ILE CA 1 1
14 32365 1 1 26 ILE CB C 11.303 4.660 16.735 1.00 . A A . 2261 ILE CB 1 1
14 32366 1 1 26 ILE CD1 C 12.318 6.243 15.077 1.00 . A A . 2261 ILE CD1 1 1
14 32367 1 1 26 ILE CG1 C 11.750 6.112 16.491 1.00 . A A . 2261 ILE CG1 1 1
14 32368 1 1 26 ILE CG2 C 9.965 4.419 16.025 1.00 . A A . 2261 ILE CG2 1 1
14 32369 1 1 26 ILE H H 12.924 3.348 18.821 1.00 . A A . 2261 ILE H 1 1
14 32370 1 1 26 ILE HA H 10.661 5.263 18.702 1.00 . A A . 2261 ILE HA 1 1
14 32371 1 1 26 ILE HB H 12.046 3.984 16.340 1.00 . A A . 2261 ILE HB 1 1
14 32372 1 1 26 ILE HD11 H 12.579 7.273 14.888 1.00 . A A . 2261 ILE HD11 1 1
14 32373 1 1 26 ILE HD12 H 11.577 5.921 14.360 1.00 . A A . 2261 ILE HD12 1 1
14 32374 1 1 26 ILE HD13 H 13.200 5.626 14.985 1.00 . A A . 2261 ILE HD13 1 1
14 32375 1 1 26 ILE HG12 H 10.900 6.772 16.601 1.00 . A A . 2261 ILE HG12 1 1
14 32376 1 1 26 ILE HG13 H 12.510 6.387 17.210 1.00 . A A . 2261 ILE HG13 1 1
14 32377 1 1 26 ILE HG21 H 9.175 4.916 16.568 1.00 . A A . 2261 ILE HG21 1 1
14 32378 1 1 26 ILE HG22 H 9.764 3.359 15.986 1.00 . A A . 2261 ILE HG22 1 1
14 32379 1 1 26 ILE HG23 H 10.016 4.813 15.021 1.00 . A A . 2261 ILE HG23 1 1
14 32380 1 1 26 ILE N N 12.500 4.231 18.857 1.00 . A A . 2261 ILE N 1 1
14 32381 1 1 26 ILE O O 10.499 2.146 17.871 1.00 . A A . 2261 ILE O 1 1
14 32382 1 1 27 TRP C C 7.226 2.182 19.487 1.00 . A A . 2262 TRP C 1 1
14 32383 1 1 27 TRP CA C 8.686 1.996 19.903 1.00 . A A . 2262 TRP CA 1 1
14 32384 1 1 27 TRP CB C 8.750 1.783 21.422 1.00 . A A . 2262 TRP CB 1 1
14 32385 1 1 27 TRP CD1 C 11.269 1.845 21.226 1.00 . A A . 2262 TRP CD1 1 1
14 32386 1 1 27 TRP CD2 C 10.537 2.599 23.213 1.00 . A A . 2262 TRP CD2 1 1
14 32387 1 1 27 TRP CE2 C 11.948 2.688 23.241 1.00 . A A . 2262 TRP CE2 1 1
14 32388 1 1 27 TRP CE3 C 9.824 3.015 24.352 1.00 . A A . 2262 TRP CE3 1 1
14 32389 1 1 27 TRP CG C 10.131 2.062 21.922 1.00 . A A . 2262 TRP CG 1 1
14 32390 1 1 27 TRP CH2 C 11.906 3.579 25.483 1.00 . A A . 2262 TRP CH2 1 1
14 32391 1 1 27 TRP CZ2 C 12.629 3.171 24.359 1.00 . A A . 2262 TRP CZ2 1 1
14 32392 1 1 27 TRP CZ3 C 10.505 3.502 25.480 1.00 . A A . 2262 TRP CZ3 1 1
14 32393 1 1 27 TRP H H 9.408 4.030 20.052 1.00 . A A . 2262 TRP H 1 1
14 32394 1 1 27 TRP HA H 9.083 1.118 19.410 1.00 . A A . 2262 TRP HA 1 1
14 32395 1 1 27 TRP HB2 H 8.056 2.447 21.912 1.00 . A A . 2262 TRP HB2 1 1
14 32396 1 1 27 TRP HB3 H 8.487 0.761 21.652 1.00 . A A . 2262 TRP HB3 1 1
14 32397 1 1 27 TRP HD1 H 11.325 1.449 20.225 1.00 . A A . 2262 TRP HD1 1 1
14 32398 1 1 27 TRP HE1 H 13.288 2.159 21.736 1.00 . A A . 2262 TRP HE1 1 1
14 32399 1 1 27 TRP HE3 H 8.745 2.959 24.360 1.00 . A A . 2262 TRP HE3 1 1
14 32400 1 1 27 TRP HH2 H 12.423 3.955 26.353 1.00 . A A . 2262 TRP HH2 1 1
14 32401 1 1 27 TRP HZ2 H 13.708 3.229 24.357 1.00 . A A . 2262 TRP HZ2 1 1
14 32402 1 1 27 TRP HZ3 H 9.948 3.819 26.349 1.00 . A A . 2262 TRP HZ3 1 1
14 32403 1 1 27 TRP N N 9.497 3.201 19.529 1.00 . A A . 2262 TRP N 1 1
14 32404 1 1 27 TRP NE1 N 12.349 2.216 22.007 1.00 . A A . 2262 TRP NE1 1 1
14 32405 1 1 27 TRP O O 6.658 3.247 19.623 1.00 . A A . 2262 TRP O 1 1
14 32406 1 1 28 THR C C 4.579 -0.170 18.543 1.00 . A A . 2263 THR C 1 1
14 32407 1 1 28 THR CA C 5.189 1.235 18.573 1.00 . A A . 2263 THR CA 1 1
14 32408 1 1 28 THR CB C 5.096 1.874 17.181 1.00 . A A . 2263 THR CB 1 1
14 32409 1 1 28 THR CG2 C 6.368 1.575 16.384 1.00 . A A . 2263 THR CG2 1 1
14 32410 1 1 28 THR H H 7.100 0.296 18.899 1.00 . A A . 2263 THR H 1 1
14 32411 1 1 28 THR HA H 4.649 1.841 19.287 1.00 . A A . 2263 THR HA 1 1
14 32412 1 1 28 THR HB H 4.985 2.941 17.284 1.00 . A A . 2263 THR HB 1 1
14 32413 1 1 28 THR HG1 H 4.207 0.475 16.162 1.00 . A A . 2263 THR HG1 1 1
14 32414 1 1 28 THR HG21 H 6.211 1.829 15.345 1.00 . A A . 2263 THR HG21 1 1
14 32415 1 1 28 THR HG22 H 6.607 0.525 16.465 1.00 . A A . 2263 THR HG22 1 1
14 32416 1 1 28 THR HG23 H 7.186 2.163 16.777 1.00 . A A . 2263 THR HG23 1 1
14 32417 1 1 28 THR N N 6.618 1.142 18.990 1.00 . A A . 2263 THR N 1 1
14 32418 1 1 28 THR O O 3.510 -0.383 18.005 1.00 . A A . 2263 THR O 1 1
14 32419 1 1 28 THR OG1 O 3.973 1.348 16.488 1.00 . A A . 2263 THR OG1 1 1
14 32420 1 1 29 ARG C C 3.256 -2.492 19.634 1.00 . A A . 2264 ARG C 1 1
14 32421 1 1 29 ARG CA C 4.701 -2.515 19.131 1.00 . A A . 2264 ARG CA 1 1
14 32422 1 1 29 ARG CB C 5.547 -3.392 20.057 1.00 . A A . 2264 ARG CB 1 1
14 32423 1 1 29 ARG CD C 7.819 -4.379 20.383 1.00 . A A . 2264 ARG CD 1 1
14 32424 1 1 29 ARG CG C 7.016 -3.315 19.634 1.00 . A A . 2264 ARG CG 1 1
14 32425 1 1 29 ARG CZ C 10.092 -5.213 20.324 1.00 . A A . 2264 ARG CZ 1 1
14 32426 1 1 29 ARG H H 6.104 -0.937 19.555 1.00 . A A . 2264 ARG H 1 1
14 32427 1 1 29 ARG HA H 4.727 -2.919 18.129 1.00 . A A . 2264 ARG HA 1 1
14 32428 1 1 29 ARG HB2 H 5.446 -3.044 21.074 1.00 . A A . 2264 ARG HB2 1 1
14 32429 1 1 29 ARG HB3 H 5.210 -4.416 19.991 1.00 . A A . 2264 ARG HB3 1 1
14 32430 1 1 29 ARG HD2 H 7.691 -4.244 21.448 1.00 . A A . 2264 ARG HD2 1 1
14 32431 1 1 29 ARG HD3 H 7.469 -5.360 20.100 1.00 . A A . 2264 ARG HD3 1 1
14 32432 1 1 29 ARG HG2 H 7.094 -3.487 18.570 1.00 . A A . 2264 ARG HG2 1 1
14 32433 1 1 29 ARG HG3 H 7.408 -2.338 19.871 1.00 . A A . 2264 ARG HG3 1 1
14 32434 1 1 29 ARG HH11 H 8.940 -5.981 21.770 1.00 . A A . 2264 ARG HH11 1 1
14 32435 1 1 29 ARG HH12 H 10.436 -6.807 21.486 1.00 . A A . 2264 ARG HH12 1 1
14 32436 1 1 29 ARG HH21 H 11.439 -4.670 18.945 1.00 . A A . 2264 ARG HH21 1 1
14 32437 1 1 29 ARG HH22 H 11.852 -6.064 19.887 1.00 . A A . 2264 ARG HH22 1 1
14 32438 1 1 29 ARG N N 5.246 -1.129 19.123 1.00 . A A . 2264 ARG N 1 1
14 32439 1 1 29 ARG NE N 9.262 -4.248 20.038 1.00 . A A . 2264 ARG NE 1 1
14 32440 1 1 29 ARG NH1 N 9.800 -6.067 21.267 1.00 . A A . 2264 ARG NH1 1 1
14 32441 1 1 29 ARG NH2 N 11.214 -5.324 19.668 1.00 . A A . 2264 ARG NH2 1 1
14 32442 1 1 29 ARG O O 2.351 -2.967 18.977 1.00 . A A . 2264 ARG O 1 1
14 32443 1 1 30 GLU C C 0.880 -0.741 20.686 1.00 . A A . 2265 GLU C 1 1
14 32444 1 1 30 GLU CA C 1.646 -1.890 21.343 1.00 . A A . 2265 GLU CA 1 1
14 32445 1 1 30 GLU CB C 1.703 -1.664 22.856 1.00 . A A . 2265 GLU CB 1 1
14 32446 1 1 30 GLU CD C 0.418 -1.843 24.992 1.00 . A A . 2265 GLU CD 1 1
14 32447 1 1 30 GLU CG C 0.331 -1.954 23.468 1.00 . A A . 2265 GLU CG 1 1
14 32448 1 1 30 GLU H H 3.777 -1.566 21.311 1.00 . A A . 2265 GLU H 1 1
14 32449 1 1 30 GLU HA H 1.143 -2.823 21.138 1.00 . A A . 2265 GLU HA 1 1
14 32450 1 1 30 GLU HB2 H 2.440 -2.325 23.291 1.00 . A A . 2265 GLU HB2 1 1
14 32451 1 1 30 GLU HB3 H 1.976 -0.640 23.057 1.00 . A A . 2265 GLU HB3 1 1
14 32452 1 1 30 GLU HG2 H -0.387 -1.240 23.094 1.00 . A A . 2265 GLU HG2 1 1
14 32453 1 1 30 GLU HG3 H 0.022 -2.953 23.199 1.00 . A A . 2265 GLU HG3 1 1
14 32454 1 1 30 GLU N N 3.032 -1.943 20.797 1.00 . A A . 2265 GLU N 1 1
14 32455 1 1 30 GLU O O -0.330 -0.766 20.585 1.00 . A A . 2265 GLU O 1 1
14 32456 1 1 30 GLU OE1 O 0.564 -0.734 25.477 1.00 . A A . 2265 GLU OE1 1 1
14 32457 1 1 30 GLU OE2 O 0.336 -2.869 25.647 1.00 . A A . 2265 GLU OE2 1 1
14 32458 1 1 31 ALA C C -0.033 0.897 18.476 1.00 . A A . 2266 ALA C 1 1
14 32459 1 1 31 ALA CA C 0.883 1.417 19.586 1.00 . A A . 2266 ALA CA 1 1
14 32460 1 1 31 ALA CB C 1.923 2.363 18.984 1.00 . A A . 2266 ALA CB 1 1
14 32461 1 1 31 ALA H H 2.550 0.271 20.326 1.00 . A A . 2266 ALA H 1 1
14 32462 1 1 31 ALA HA H 0.295 1.947 20.320 1.00 . A A . 2266 ALA HA 1 1
14 32463 1 1 31 ALA HB1 H 1.423 3.171 18.473 1.00 . A A . 2266 ALA HB1 1 1
14 32464 1 1 31 ALA HB2 H 2.538 1.820 18.284 1.00 . A A . 2266 ALA HB2 1 1
14 32465 1 1 31 ALA HB3 H 2.543 2.764 19.773 1.00 . A A . 2266 ALA HB3 1 1
14 32466 1 1 31 ALA N N 1.574 0.268 20.236 1.00 . A A . 2266 ALA N 1 1
14 32467 1 1 31 ALA O O -0.856 1.620 17.949 1.00 . A A . 2266 ALA O 1 1
14 32468 1 1 32 GLY C C 0.052 -1.927 16.214 1.00 . A A . 2267 GLY C 1 1
14 32469 1 1 32 GLY CA C -0.759 -0.925 17.037 1.00 . A A . 2267 GLY CA 1 1
14 32470 1 1 32 GLY H H 0.775 -0.915 18.555 1.00 . A A . 2267 GLY H 1 1
14 32471 1 1 32 GLY HA2 H -1.605 -1.427 17.484 1.00 . A A . 2267 GLY HA2 1 1
14 32472 1 1 32 GLY HA3 H -1.110 -0.136 16.387 1.00 . A A . 2267 GLY HA3 1 1
14 32473 1 1 32 GLY N N 0.103 -0.351 18.115 1.00 . A A . 2267 GLY N 1 1
14 32474 1 1 32 GLY O O 1.161 -1.654 15.801 1.00 . A A . 2267 GLY O 1 1
14 32475 1 1 33 ALA C C 0.575 -3.540 13.799 1.00 . A A . 2268 ALA C 1 1
14 32476 1 1 33 ALA CA C 0.241 -4.109 15.179 1.00 . A A . 2268 ALA CA 1 1
14 32477 1 1 33 ALA CB C -0.635 -5.353 15.022 1.00 . A A . 2268 ALA CB 1 1
14 32478 1 1 33 ALA H H -1.391 -3.286 16.318 1.00 . A A . 2268 ALA H 1 1
14 32479 1 1 33 ALA HA H 1.153 -4.375 15.691 1.00 . A A . 2268 ALA HA 1 1
14 32480 1 1 33 ALA HB1 H -1.529 -5.096 14.471 1.00 . A A . 2268 ALA HB1 1 1
14 32481 1 1 33 ALA HB2 H -0.910 -5.727 15.998 1.00 . A A . 2268 ALA HB2 1 1
14 32482 1 1 33 ALA HB3 H -0.088 -6.113 14.487 1.00 . A A . 2268 ALA HB3 1 1
14 32483 1 1 33 ALA N N -0.494 -3.087 15.975 1.00 . A A . 2268 ALA N 1 1
14 32484 1 1 33 ALA O O -0.008 -2.566 13.364 1.00 . A A . 2268 ALA O 1 1
14 32485 1 1 34 GLY C C 3.406 -3.714 11.563 1.00 . A A . 2269 GLY C 1 1
14 32486 1 1 34 GLY CA C 1.887 -3.636 11.744 1.00 . A A . 2269 GLY CA 1 1
14 32487 1 1 34 GLY H H 1.964 -4.926 13.474 1.00 . A A . 2269 GLY H 1 1
14 32488 1 1 34 GLY HA2 H 1.404 -4.244 10.994 1.00 . A A . 2269 GLY HA2 1 1
14 32489 1 1 34 GLY HA3 H 1.570 -2.608 11.631 1.00 . A A . 2269 GLY HA3 1 1
14 32490 1 1 34 GLY N N 1.511 -4.139 13.103 1.00 . A A . 2269 GLY N 1 1
14 32491 1 1 34 GLY O O 4.106 -4.313 12.355 1.00 . A A . 2269 GLY O 1 1
14 32492 1 1 35 GLY C C 6.029 -1.834 10.747 1.00 . A A . 2270 GLY C 1 1
14 32493 1 1 35 GLY CA C 5.397 -3.144 10.269 1.00 . A A . 2270 GLY CA 1 1
14 32494 1 1 35 GLY H H 3.333 -2.637 9.894 1.00 . A A . 2270 GLY H 1 1
14 32495 1 1 35 GLY HA2 H 5.843 -3.976 10.801 1.00 . A A . 2270 GLY HA2 1 1
14 32496 1 1 35 GLY HA3 H 5.579 -3.259 9.211 1.00 . A A . 2270 GLY HA3 1 1
14 32497 1 1 35 GLY N N 3.921 -3.112 10.519 1.00 . A A . 2270 GLY N 1 1
14 32498 1 1 35 GLY O O 5.343 -0.874 11.035 1.00 . A A . 2270 GLY O 1 1
14 32499 1 1 36 LEU C C 9.244 -0.273 10.390 1.00 . A A . 2271 LEU C 1 1
14 32500 1 1 36 LEU CA C 8.036 -0.549 11.302 1.00 . A A . 2271 LEU CA 1 1
14 32501 1 1 36 LEU CB C 8.506 -0.762 12.756 1.00 . A A . 2271 LEU CB 1 1
14 32502 1 1 36 LEU CD1 C 9.126 0.348 14.910 1.00 . A A . 2271 LEU CD1 1 1
14 32503 1 1 36 LEU CD2 C 9.405 1.584 12.750 1.00 . A A . 2271 LEU CD2 1 1
14 32504 1 1 36 LEU CG C 8.540 0.573 13.514 1.00 . A A . 2271 LEU CG 1 1
14 32505 1 1 36 LEU H H 7.865 -2.583 10.601 1.00 . A A . 2271 LEU H 1 1
14 32506 1 1 36 LEU HA H 7.358 0.294 11.256 1.00 . A A . 2271 LEU HA 1 1
14 32507 1 1 36 LEU HB2 H 7.819 -1.431 13.253 1.00 . A A . 2271 LEU HB2 1 1
14 32508 1 1 36 LEU HB3 H 9.494 -1.201 12.762 1.00 . A A . 2271 LEU HB3 1 1
14 32509 1 1 36 LEU HD11 H 8.666 -0.521 15.358 1.00 . A A . 2271 LEU HD11 1 1
14 32510 1 1 36 LEU HD12 H 8.932 1.214 15.525 1.00 . A A . 2271 LEU HD12 1 1
14 32511 1 1 36 LEU HD13 H 10.191 0.192 14.833 1.00 . A A . 2271 LEU HD13 1 1
14 32512 1 1 36 LEU HD21 H 8.834 1.999 11.933 1.00 . A A . 2271 LEU HD21 1 1
14 32513 1 1 36 LEU HD22 H 10.284 1.090 12.361 1.00 . A A . 2271 LEU HD22 1 1
14 32514 1 1 36 LEU HD23 H 9.706 2.380 13.415 1.00 . A A . 2271 LEU HD23 1 1
14 32515 1 1 36 LEU HG H 7.534 0.955 13.607 1.00 . A A . 2271 LEU HG 1 1
14 32516 1 1 36 LEU N N 7.338 -1.792 10.837 1.00 . A A . 2271 LEU N 1 1
14 32517 1 1 36 LEU O O 10.074 -1.134 10.173 1.00 . A A . 2271 LEU O 1 1
14 32518 1 1 37 ALA C C 10.928 2.691 9.298 1.00 . A A . 2272 ALA C 1 1
14 32519 1 1 37 ALA CA C 10.502 1.262 8.979 1.00 . A A . 2272 ALA CA 1 1
14 32520 1 1 37 ALA CB C 10.066 1.165 7.515 1.00 . A A . 2272 ALA CB 1 1
14 32521 1 1 37 ALA H H 8.683 1.610 10.049 1.00 . A A . 2272 ALA H 1 1
14 32522 1 1 37 ALA HA H 11.328 0.587 9.162 1.00 . A A . 2272 ALA HA 1 1
14 32523 1 1 37 ALA HB1 H 9.073 1.577 7.407 1.00 . A A . 2272 ALA HB1 1 1
14 32524 1 1 37 ALA HB2 H 10.060 0.129 7.208 1.00 . A A . 2272 ALA HB2 1 1
14 32525 1 1 37 ALA HB3 H 10.753 1.720 6.893 1.00 . A A . 2272 ALA HB3 1 1
14 32526 1 1 37 ALA N N 9.355 0.922 9.862 1.00 . A A . 2272 ALA N 1 1
14 32527 1 1 37 ALA O O 10.176 3.457 9.866 1.00 . A A . 2272 ALA O 1 1
14 32528 1 1 38 ILE C C 13.465 4.865 8.069 1.00 . A A . 2273 ILE C 1 1
14 32529 1 1 38 ILE CA C 12.561 4.464 9.212 1.00 . A A . 2273 ILE CA 1 1
14 32530 1 1 38 ILE CB C 13.308 4.533 10.559 1.00 . A A . 2273 ILE CB 1 1
14 32531 1 1 38 ILE CD1 C 14.652 6.052 12.032 1.00 . A A . 2273 ILE CD1 1 1
14 32532 1 1 38 ILE CG1 C 14.243 5.754 10.592 1.00 . A A . 2273 ILE CG1 1 1
14 32533 1 1 38 ILE CG2 C 14.129 3.261 10.761 1.00 . A A . 2273 ILE CG2 1 1
14 32534 1 1 38 ILE H H 12.718 2.447 8.459 1.00 . A A . 2273 ILE H 1 1
14 32535 1 1 38 ILE HA H 11.705 5.128 9.236 1.00 . A A . 2273 ILE HA 1 1
14 32536 1 1 38 ILE HB H 12.583 4.614 11.357 1.00 . A A . 2273 ILE HB 1 1
14 32537 1 1 38 ILE HD11 H 15.235 6.960 12.056 1.00 . A A . 2273 ILE HD11 1 1
14 32538 1 1 38 ILE HD12 H 15.242 5.233 12.413 1.00 . A A . 2273 ILE HD12 1 1
14 32539 1 1 38 ILE HD13 H 13.768 6.174 12.637 1.00 . A A . 2273 ILE HD13 1 1
14 32540 1 1 38 ILE HG12 H 15.125 5.548 10.002 1.00 . A A . 2273 ILE HG12 1 1
14 32541 1 1 38 ILE HG13 H 13.732 6.611 10.184 1.00 . A A . 2273 ILE HG13 1 1
14 32542 1 1 38 ILE HG21 H 14.855 3.419 11.546 1.00 . A A . 2273 ILE HG21 1 1
14 32543 1 1 38 ILE HG22 H 14.640 3.018 9.843 1.00 . A A . 2273 ILE HG22 1 1
14 32544 1 1 38 ILE HG23 H 13.472 2.451 11.036 1.00 . A A . 2273 ILE HG23 1 1
14 32545 1 1 38 ILE N N 12.115 3.071 8.935 1.00 . A A . 2273 ILE N 1 1
14 32546 1 1 38 ILE O O 14.211 4.059 7.568 1.00 . A A . 2273 ILE O 1 1
14 32547 1 1 39 ALA C C 15.474 7.259 7.095 1.00 . A A . 2274 ALA C 1 1
14 32548 1 1 39 ALA CA C 14.263 6.538 6.520 1.00 . A A . 2274 ALA CA 1 1
14 32549 1 1 39 ALA CB C 13.461 7.479 5.613 1.00 . A A . 2274 ALA CB 1 1
14 32550 1 1 39 ALA H H 12.785 6.724 8.076 1.00 . A A . 2274 ALA H 1 1
14 32551 1 1 39 ALA HA H 14.596 5.688 5.944 1.00 . A A . 2274 ALA HA 1 1
14 32552 1 1 39 ALA HB1 H 14.134 8.119 5.063 1.00 . A A . 2274 ALA HB1 1 1
14 32553 1 1 39 ALA HB2 H 12.799 8.080 6.217 1.00 . A A . 2274 ALA HB2 1 1
14 32554 1 1 39 ALA HB3 H 12.876 6.893 4.918 1.00 . A A . 2274 ALA HB3 1 1
14 32555 1 1 39 ALA N N 13.401 6.092 7.647 1.00 . A A . 2274 ALA N 1 1
14 32556 1 1 39 ALA O O 15.362 8.335 7.648 1.00 . A A . 2274 ALA O 1 1
14 32557 1 1 40 VAL C C 18.517 8.158 6.431 1.00 . A A . 2275 VAL C 1 1
14 32558 1 1 40 VAL CA C 17.856 7.335 7.530 1.00 . A A . 2275 VAL CA 1 1
14 32559 1 1 40 VAL CB C 18.829 6.261 8.053 1.00 . A A . 2275 VAL CB 1 1
14 32560 1 1 40 VAL CG1 C 20.256 6.821 8.150 1.00 . A A . 2275 VAL CG1 1 1
14 32561 1 1 40 VAL CG2 C 18.380 5.818 9.442 1.00 . A A . 2275 VAL CG2 1 1
14 32562 1 1 40 VAL H H 16.703 5.791 6.534 1.00 . A A . 2275 VAL H 1 1
14 32563 1 1 40 VAL HA H 17.577 7.998 8.342 1.00 . A A . 2275 VAL HA 1 1
14 32564 1 1 40 VAL HB H 18.822 5.413 7.384 1.00 . A A . 2275 VAL HB 1 1
14 32565 1 1 40 VAL HG11 H 20.864 6.160 8.751 1.00 . A A . 2275 VAL HG11 1 1
14 32566 1 1 40 VAL HG12 H 20.229 7.799 8.608 1.00 . A A . 2275 VAL HG12 1 1
14 32567 1 1 40 VAL HG13 H 20.681 6.899 7.160 1.00 . A A . 2275 VAL HG13 1 1
14 32568 1 1 40 VAL HG21 H 19.063 5.073 9.820 1.00 . A A . 2275 VAL HG21 1 1
14 32569 1 1 40 VAL HG22 H 17.386 5.405 9.384 1.00 . A A . 2275 VAL HG22 1 1
14 32570 1 1 40 VAL HG23 H 18.379 6.674 10.102 1.00 . A A . 2275 VAL HG23 1 1
14 32571 1 1 40 VAL N N 16.636 6.674 6.975 1.00 . A A . 2275 VAL N 1 1
14 32572 1 1 40 VAL O O 19.074 7.633 5.487 1.00 . A A . 2275 VAL O 1 1
14 32573 1 1 41 GLU C C 20.283 11.051 6.207 1.00 . A A . 2276 GLU C 1 1
14 32574 1 1 41 GLU CA C 19.083 10.363 5.565 1.00 . A A . 2276 GLU CA 1 1
14 32575 1 1 41 GLU CB C 18.057 11.423 5.119 1.00 . A A . 2276 GLU CB 1 1
14 32576 1 1 41 GLU CD C 16.615 9.591 4.194 1.00 . A A . 2276 GLU CD 1 1
14 32577 1 1 41 GLU CG C 17.285 10.931 3.887 1.00 . A A . 2276 GLU CG 1 1
14 32578 1 1 41 GLU H H 18.009 9.835 7.352 1.00 . A A . 2276 GLU H 1 1
14 32579 1 1 41 GLU HA H 19.423 9.800 4.708 1.00 . A A . 2276 GLU HA 1 1
14 32580 1 1 41 GLU HB2 H 17.367 11.605 5.924 1.00 . A A . 2276 GLU HB2 1 1
14 32581 1 1 41 GLU HB3 H 18.563 12.347 4.869 1.00 . A A . 2276 GLU HB3 1 1
14 32582 1 1 41 GLU HG2 H 16.531 11.658 3.622 1.00 . A A . 2276 GLU HG2 1 1
14 32583 1 1 41 GLU HG3 H 17.970 10.808 3.062 1.00 . A A . 2276 GLU HG3 1 1
14 32584 1 1 41 GLU N N 18.461 9.455 6.569 1.00 . A A . 2276 GLU N 1 1
14 32585 1 1 41 GLU O O 20.317 11.316 7.392 1.00 . A A . 2276 GLU O 1 1
14 32586 1 1 41 GLU OE1 O 16.370 9.326 5.357 1.00 . A A . 2276 GLU OE1 1 1
14 32587 1 1 41 GLU OE2 O 16.356 8.853 3.255 1.00 . A A . 2276 GLU OE2 1 1
14 32588 1 1 42 GLY C C 23.438 12.329 4.814 1.00 . A A . 2277 GLY C 1 1
14 32589 1 1 42 GLY CA C 22.465 12.028 5.962 1.00 . A A . 2277 GLY CA 1 1
14 32590 1 1 42 GLY H H 21.198 11.122 4.473 1.00 . A A . 2277 GLY H 1 1
14 32591 1 1 42 GLY HA2 H 22.151 12.941 6.445 1.00 . A A . 2277 GLY HA2 1 1
14 32592 1 1 42 GLY HA3 H 22.953 11.387 6.682 1.00 . A A . 2277 GLY HA3 1 1
14 32593 1 1 42 GLY N N 21.262 11.345 5.422 1.00 . A A . 2277 GLY N 1 1
14 32594 1 1 42 GLY O O 23.318 11.777 3.738 1.00 . A A . 2277 GLY O 1 1
14 32595 1 1 43 PRO C C 26.650 12.628 4.079 1.00 . A A . 2278 PRO C 1 1
14 32596 1 1 43 PRO CA C 25.423 13.548 4.016 1.00 . A A . 2278 PRO CA 1 1
14 32597 1 1 43 PRO CB C 25.801 14.961 4.441 1.00 . A A . 2278 PRO CB 1 1
14 32598 1 1 43 PRO CD C 24.650 13.915 6.296 1.00 . A A . 2278 PRO CD 1 1
14 32599 1 1 43 PRO CG C 25.777 14.895 5.932 1.00 . A A . 2278 PRO CG 1 1
14 32600 1 1 43 PRO HA H 24.993 13.561 3.029 1.00 . A A . 2278 PRO HA 1 1
14 32601 1 1 43 PRO HB2 H 26.789 15.218 4.079 1.00 . A A . 2278 PRO HB2 1 1
14 32602 1 1 43 PRO HB3 H 25.069 15.671 4.087 1.00 . A A . 2278 PRO HB3 1 1
14 32603 1 1 43 PRO HD2 H 24.973 13.232 7.072 1.00 . A A . 2278 PRO HD2 1 1
14 32604 1 1 43 PRO HD3 H 23.769 14.456 6.596 1.00 . A A . 2278 PRO HD3 1 1
14 32605 1 1 43 PRO HG2 H 26.725 14.524 6.298 1.00 . A A . 2278 PRO HG2 1 1
14 32606 1 1 43 PRO HG3 H 25.570 15.868 6.350 1.00 . A A . 2278 PRO HG3 1 1
14 32607 1 1 43 PRO N N 24.405 13.184 5.040 1.00 . A A . 2278 PRO N 1 1
14 32608 1 1 43 PRO O O 27.553 12.731 3.274 1.00 . A A . 2278 PRO O 1 1
14 32609 1 1 44 SER C C 27.320 9.373 5.109 1.00 . A A . 2279 SER C 1 1
14 32610 1 1 44 SER CA C 27.840 10.800 5.187 1.00 . A A . 2279 SER CA 1 1
14 32611 1 1 44 SER CB C 28.506 11.025 6.560 1.00 . A A . 2279 SER CB 1 1
14 32612 1 1 44 SER H H 25.945 11.673 5.676 1.00 . A A . 2279 SER H 1 1
14 32613 1 1 44 SER HA H 28.564 10.965 4.401 1.00 . A A . 2279 SER HA 1 1
14 32614 1 1 44 SER HB2 H 29.554 11.243 6.433 1.00 . A A . 2279 SER HB2 1 1
14 32615 1 1 44 SER HB3 H 28.026 11.859 7.050 1.00 . A A . 2279 SER HB3 1 1
14 32616 1 1 44 SER HG H 28.720 10.066 8.243 1.00 . A A . 2279 SER HG 1 1
14 32617 1 1 44 SER N N 26.685 11.733 5.042 1.00 . A A . 2279 SER N 1 1
14 32618 1 1 44 SER O O 26.180 9.128 4.767 1.00 . A A . 2279 SER O 1 1
14 32619 1 1 44 SER OG O 28.378 9.859 7.369 1.00 . A A . 2279 SER OG 1 1
14 32620 1 1 45 LYS C C 26.802 6.801 6.656 1.00 . A A . 2280 LYS C 1 1
14 32621 1 1 45 LYS CA C 27.706 7.028 5.441 1.00 . A A . 2280 LYS CA 1 1
14 32622 1 1 45 LYS CB C 28.955 6.141 5.522 1.00 . A A . 2280 LYS CB 1 1
14 32623 1 1 45 LYS CD C 29.677 3.965 4.448 1.00 . A A . 2280 LYS CD 1 1
14 32624 1 1 45 LYS CE C 29.268 2.518 4.174 1.00 . A A . 2280 LYS CE 1 1
14 32625 1 1 45 LYS CG C 28.597 4.651 5.297 1.00 . A A . 2280 LYS CG 1 1
14 32626 1 1 45 LYS H H 29.044 8.666 5.751 1.00 . A A . 2280 LYS H 1 1
14 32627 1 1 45 LYS HA H 27.162 6.827 4.532 1.00 . A A . 2280 LYS HA 1 1
14 32628 1 1 45 LYS HB2 H 29.661 6.469 4.770 1.00 . A A . 2280 LYS HB2 1 1
14 32629 1 1 45 LYS HB3 H 29.401 6.263 6.498 1.00 . A A . 2280 LYS HB3 1 1
14 32630 1 1 45 LYS HD2 H 29.786 4.492 3.511 1.00 . A A . 2280 LYS HD2 1 1
14 32631 1 1 45 LYS HD3 H 30.616 3.978 4.981 1.00 . A A . 2280 LYS HD3 1 1
14 32632 1 1 45 LYS HE2 H 30.120 1.967 3.802 1.00 . A A . 2280 LYS HE2 1 1
14 32633 1 1 45 LYS HE3 H 28.919 2.063 5.090 1.00 . A A . 2280 LYS HE3 1 1
14 32634 1 1 45 LYS HG2 H 28.532 4.146 6.251 1.00 . A A . 2280 LYS HG2 1 1
14 32635 1 1 45 LYS HG3 H 27.648 4.574 4.788 1.00 . A A . 2280 LYS HG3 1 1
14 32636 1 1 45 LYS HZ1 H 28.139 1.554 2.714 1.00 . A A . 2280 LYS HZ1 1 1
14 32637 1 1 45 LYS HZ2 H 28.366 3.213 2.432 1.00 . A A . 2280 LYS HZ2 1 1
14 32638 1 1 45 LYS N N 28.139 8.437 5.457 1.00 . A A . 2280 LYS N 1 1
14 32639 1 1 45 LYS NZ N 28.178 2.493 3.159 1.00 . A A . 2280 LYS NZ 1 1
14 32640 1 1 45 LYS O O 26.324 7.740 7.259 1.00 . A A . 2280 LYS O 1 1
14 32641 1 1 46 ALA C C 25.562 3.796 8.386 1.00 . A A . 2281 ALA C 1 1
14 32642 1 1 46 ALA CA C 25.700 5.310 8.204 1.00 . A A . 2281 ALA CA 1 1
14 32643 1 1 46 ALA CB C 24.315 5.930 7.971 1.00 . A A . 2281 ALA CB 1 1
14 32644 1 1 46 ALA H H 26.961 4.831 6.533 1.00 . A A . 2281 ALA H 1 1
14 32645 1 1 46 ALA HA H 26.146 5.747 9.086 1.00 . A A . 2281 ALA HA 1 1
14 32646 1 1 46 ALA HB1 H 24.340 6.978 8.228 1.00 . A A . 2281 ALA HB1 1 1
14 32647 1 1 46 ALA HB2 H 23.581 5.430 8.590 1.00 . A A . 2281 ALA HB2 1 1
14 32648 1 1 46 ALA HB3 H 24.042 5.820 6.933 1.00 . A A . 2281 ALA HB3 1 1
14 32649 1 1 46 ALA N N 26.568 5.577 7.027 1.00 . A A . 2281 ALA N 1 1
14 32650 1 1 46 ALA O O 25.000 3.109 7.556 1.00 . A A . 2281 ALA O 1 1
14 32651 1 1 47 GLU C C 24.779 1.511 10.604 1.00 . A A . 2282 GLU C 1 1
14 32652 1 1 47 GLU CA C 25.988 1.802 9.713 1.00 . A A . 2282 GLU CA 1 1
14 32653 1 1 47 GLU CB C 27.265 1.337 10.418 1.00 . A A . 2282 GLU CB 1 1
14 32654 1 1 47 GLU CD C 29.663 0.710 10.095 1.00 . A A . 2282 GLU CD 1 1
14 32655 1 1 47 GLU CG C 28.408 1.246 9.404 1.00 . A A . 2282 GLU CG 1 1
14 32656 1 1 47 GLU H H 26.529 3.845 10.120 1.00 . A A . 2282 GLU H 1 1
14 32657 1 1 47 GLU HA H 25.880 1.275 8.776 1.00 . A A . 2282 GLU HA 1 1
14 32658 1 1 47 GLU HB2 H 27.526 2.045 11.192 1.00 . A A . 2282 GLU HB2 1 1
14 32659 1 1 47 GLU HB3 H 27.101 0.368 10.859 1.00 . A A . 2282 GLU HB3 1 1
14 32660 1 1 47 GLU HG2 H 28.125 0.580 8.602 1.00 . A A . 2282 GLU HG2 1 1
14 32661 1 1 47 GLU HG3 H 28.612 2.228 9.003 1.00 . A A . 2282 GLU HG3 1 1
14 32662 1 1 47 GLU N N 26.077 3.271 9.467 1.00 . A A . 2282 GLU N 1 1
14 32663 1 1 47 GLU O O 24.701 1.965 11.727 1.00 . A A . 2282 GLU O 1 1
14 32664 1 1 47 GLU OE1 O 30.276 1.463 10.833 1.00 . A A . 2282 GLU OE1 1 1
14 32665 1 1 47 GLU OE2 O 29.990 -0.444 9.874 1.00 . A A . 2282 GLU OE2 1 1
14 32666 1 1 48 ILE C C 22.945 -0.719 11.880 1.00 . A A . 2283 ILE C 1 1
14 32667 1 1 48 ILE CA C 22.626 0.440 10.929 1.00 . A A . 2283 ILE CA 1 1
14 32668 1 1 48 ILE CB C 21.473 0.047 9.994 1.00 . A A . 2283 ILE CB 1 1
14 32669 1 1 48 ILE CD1 C 19.517 1.281 11.016 1.00 . A A . 2283 ILE CD1 1 1
14 32670 1 1 48 ILE CG1 C 20.159 -0.094 10.795 1.00 . A A . 2283 ILE CG1 1 1
14 32671 1 1 48 ILE CG2 C 21.804 -1.286 9.314 1.00 . A A . 2283 ILE CG2 1 1
14 32672 1 1 48 ILE H H 23.914 0.403 9.201 1.00 . A A . 2283 ILE H 1 1
14 32673 1 1 48 ILE HA H 22.346 1.308 11.504 1.00 . A A . 2283 ILE HA 1 1
14 32674 1 1 48 ILE HB H 21.357 0.808 9.236 1.00 . A A . 2283 ILE HB 1 1
14 32675 1 1 48 ILE HD11 H 18.524 1.150 11.421 1.00 . A A . 2283 ILE HD11 1 1
14 32676 1 1 48 ILE HD12 H 19.451 1.809 10.077 1.00 . A A . 2283 ILE HD12 1 1
14 32677 1 1 48 ILE HD13 H 20.112 1.853 11.711 1.00 . A A . 2283 ILE HD13 1 1
14 32678 1 1 48 ILE HG12 H 19.469 -0.720 10.246 1.00 . A A . 2283 ILE HG12 1 1
14 32679 1 1 48 ILE HG13 H 20.365 -0.549 11.752 1.00 . A A . 2283 ILE HG13 1 1
14 32680 1 1 48 ILE HG21 H 21.122 -1.451 8.494 1.00 . A A . 2283 ILE HG21 1 1
14 32681 1 1 48 ILE HG22 H 21.708 -2.089 10.030 1.00 . A A . 2283 ILE HG22 1 1
14 32682 1 1 48 ILE HG23 H 22.817 -1.257 8.940 1.00 . A A . 2283 ILE HG23 1 1
14 32683 1 1 48 ILE N N 23.833 0.758 10.111 1.00 . A A . 2283 ILE N 1 1
14 32684 1 1 48 ILE O O 23.632 -1.657 11.525 1.00 . A A . 2283 ILE O 1 1
14 32685 1 1 49 SER C C 21.645 -1.728 15.157 1.00 . A A . 2284 SER C 1 1
14 32686 1 1 49 SER CA C 22.713 -1.756 14.061 1.00 . A A . 2284 SER CA 1 1
14 32687 1 1 49 SER CB C 24.098 -1.560 14.685 1.00 . A A . 2284 SER CB 1 1
14 32688 1 1 49 SER H H 21.893 0.104 13.348 1.00 . A A . 2284 SER H 1 1
14 32689 1 1 49 SER HA H 22.680 -2.708 13.551 1.00 . A A . 2284 SER HA 1 1
14 32690 1 1 49 SER HB2 H 24.792 -1.233 13.929 1.00 . A A . 2284 SER HB2 1 1
14 32691 1 1 49 SER HB3 H 24.040 -0.813 15.466 1.00 . A A . 2284 SER HB3 1 1
14 32692 1 1 49 SER HG H 24.375 -3.484 14.579 1.00 . A A . 2284 SER HG 1 1
14 32693 1 1 49 SER N N 22.447 -0.660 13.086 1.00 . A A . 2284 SER N 1 1
14 32694 1 1 49 SER O O 21.357 -0.696 15.731 1.00 . A A . 2284 SER O 1 1
14 32695 1 1 49 SER OG O 24.547 -2.795 15.226 1.00 . A A . 2284 SER OG 1 1
14 32696 1 1 50 PHE C C 20.638 -3.216 17.859 1.00 . A A . 2285 PHE C 1 1
14 32697 1 1 50 PHE CA C 19.992 -2.898 16.504 1.00 . A A . 2285 PHE CA 1 1
14 32698 1 1 50 PHE CB C 18.966 -3.988 16.139 1.00 . A A . 2285 PHE CB 1 1
14 32699 1 1 50 PHE CD1 C 18.226 -2.624 14.139 1.00 . A A . 2285 PHE CD1 1 1
14 32700 1 1 50 PHE CD2 C 16.533 -3.665 15.530 1.00 . A A . 2285 PHE CD2 1 1
14 32701 1 1 50 PHE CE1 C 17.222 -2.091 13.319 1.00 . A A . 2285 PHE CE1 1 1
14 32702 1 1 50 PHE CE2 C 15.531 -3.132 14.709 1.00 . A A . 2285 PHE CE2 1 1
14 32703 1 1 50 PHE CG C 17.882 -3.411 15.246 1.00 . A A . 2285 PHE CG 1 1
14 32704 1 1 50 PHE CZ C 15.877 -2.346 13.604 1.00 . A A . 2285 PHE CZ 1 1
14 32705 1 1 50 PHE H H 21.296 -3.673 14.972 1.00 . A A . 2285 PHE H 1 1
14 32706 1 1 50 PHE HA H 19.498 -1.937 16.566 1.00 . A A . 2285 PHE HA 1 1
14 32707 1 1 50 PHE HB2 H 19.471 -4.785 15.615 1.00 . A A . 2285 PHE HB2 1 1
14 32708 1 1 50 PHE HB3 H 18.515 -4.383 17.040 1.00 . A A . 2285 PHE HB3 1 1
14 32709 1 1 50 PHE HD1 H 19.263 -2.427 13.916 1.00 . A A . 2285 PHE HD1 1 1
14 32710 1 1 50 PHE HD2 H 16.265 -4.271 16.382 1.00 . A A . 2285 PHE HD2 1 1
14 32711 1 1 50 PHE HE1 H 17.488 -1.483 12.466 1.00 . A A . 2285 PHE HE1 1 1
14 32712 1 1 50 PHE HE2 H 14.492 -3.329 14.929 1.00 . A A . 2285 PHE HE2 1 1
14 32713 1 1 50 PHE HZ H 15.103 -1.935 12.971 1.00 . A A . 2285 PHE HZ 1 1
14 32714 1 1 50 PHE N N 21.050 -2.854 15.450 1.00 . A A . 2285 PHE N 1 1
14 32715 1 1 50 PHE O O 21.184 -4.282 18.063 1.00 . A A . 2285 PHE O 1 1
14 32716 1 1 51 GLU C C 20.110 -3.103 21.072 1.00 . A A . 2286 GLU C 1 1
14 32717 1 1 51 GLU CA C 21.174 -2.531 20.131 1.00 . A A . 2286 GLU CA 1 1
14 32718 1 1 51 GLU CB C 21.680 -1.200 20.687 1.00 . A A . 2286 GLU CB 1 1
14 32719 1 1 51 GLU CD C 23.549 0.455 20.561 1.00 . A A . 2286 GLU CD 1 1
14 32720 1 1 51 GLU CG C 22.855 -0.704 19.843 1.00 . A A . 2286 GLU CG 1 1
14 32721 1 1 51 GLU H H 20.126 -1.445 18.601 1.00 . A A . 2286 GLU H 1 1
14 32722 1 1 51 GLU HA H 21.999 -3.226 20.051 1.00 . A A . 2286 GLU HA 1 1
14 32723 1 1 51 GLU HB2 H 20.882 -0.472 20.658 1.00 . A A . 2286 GLU HB2 1 1
14 32724 1 1 51 GLU HB3 H 22.002 -1.337 21.704 1.00 . A A . 2286 GLU HB3 1 1
14 32725 1 1 51 GLU HG2 H 23.557 -1.510 19.694 1.00 . A A . 2286 GLU HG2 1 1
14 32726 1 1 51 GLU HG3 H 22.490 -0.363 18.885 1.00 . A A . 2286 GLU HG3 1 1
14 32727 1 1 51 GLU N N 20.573 -2.296 18.787 1.00 . A A . 2286 GLU N 1 1
14 32728 1 1 51 GLU O O 18.976 -2.666 21.078 1.00 . A A . 2286 GLU O 1 1
14 32729 1 1 51 GLU OE1 O 23.490 0.491 21.779 1.00 . A A . 2286 GLU OE1 1 1
14 32730 1 1 51 GLU OE2 O 24.130 1.285 19.881 1.00 . A A . 2286 GLU OE2 1 1
14 32731 1 1 52 ASP C C 19.519 -3.913 24.144 1.00 . A A . 2287 ASP C 1 1
14 32732 1 1 52 ASP CA C 19.477 -4.672 22.816 1.00 . A A . 2287 ASP CA 1 1
14 32733 1 1 52 ASP CB C 19.831 -6.142 23.058 1.00 . A A . 2287 ASP CB 1 1
14 32734 1 1 52 ASP CG C 21.324 -6.264 23.366 1.00 . A A . 2287 ASP CG 1 1
14 32735 1 1 52 ASP H H 21.387 -4.409 21.850 1.00 . A A . 2287 ASP H 1 1
14 32736 1 1 52 ASP HA H 18.483 -4.607 22.395 1.00 . A A . 2287 ASP HA 1 1
14 32737 1 1 52 ASP HB2 H 19.259 -6.516 23.895 1.00 . A A . 2287 ASP HB2 1 1
14 32738 1 1 52 ASP HB3 H 19.598 -6.719 22.176 1.00 . A A . 2287 ASP HB3 1 1
14 32739 1 1 52 ASP N N 20.467 -4.074 21.871 1.00 . A A . 2287 ASP N 1 1
14 32740 1 1 52 ASP O O 20.476 -3.229 24.447 1.00 . A A . 2287 ASP O 1 1
14 32741 1 1 52 ASP OD1 O 21.791 -5.546 24.233 1.00 . A A . 2287 ASP OD1 1 1
14 32742 1 1 52 ASP OD2 O 21.975 -7.075 22.727 1.00 . A A . 2287 ASP OD2 1 1
14 32743 1 1 53 ARG C C 17.841 -4.232 27.315 1.00 . A A . 2288 ARG C 1 1
14 32744 1 1 53 ARG CA C 18.456 -3.314 26.256 1.00 . A A . 2288 ARG CA 1 1
14 32745 1 1 53 ARG CB C 17.605 -2.046 26.131 1.00 . A A . 2288 ARG CB 1 1
14 32746 1 1 53 ARG CD C 19.610 -0.526 25.879 1.00 . A A . 2288 ARG CD 1 1
14 32747 1 1 53 ARG CG C 18.311 -1.027 25.224 1.00 . A A . 2288 ARG CG 1 1
14 32748 1 1 53 ARG CZ C 20.807 1.577 26.010 1.00 . A A . 2288 ARG CZ 1 1
14 32749 1 1 53 ARG H H 17.724 -4.586 24.673 1.00 . A A . 2288 ARG H 1 1
14 32750 1 1 53 ARG HA H 19.460 -3.048 26.557 1.00 . A A . 2288 ARG HA 1 1
14 32751 1 1 53 ARG HB2 H 16.646 -2.301 25.704 1.00 . A A . 2288 ARG HB2 1 1
14 32752 1 1 53 ARG HB3 H 17.458 -1.614 27.109 1.00 . A A . 2288 ARG HB3 1 1
14 32753 1 1 53 ARG HD2 H 19.509 -0.529 26.955 1.00 . A A . 2288 ARG HD2 1 1
14 32754 1 1 53 ARG HD3 H 20.432 -1.167 25.593 1.00 . A A . 2288 ARG HD3 1 1
14 32755 1 1 53 ARG HG2 H 18.543 -1.494 24.276 1.00 . A A . 2288 ARG HG2 1 1
14 32756 1 1 53 ARG HG3 H 17.654 -0.187 25.054 1.00 . A A . 2288 ARG HG3 1 1
14 32757 1 1 53 ARG HH11 H 22.298 0.326 25.545 1.00 . A A . 2288 ARG HH11 1 1
14 32758 1 1 53 ARG HH12 H 22.752 1.725 26.460 1.00 . A A . 2288 ARG HH12 1 1
14 32759 1 1 53 ARG HH21 H 19.530 2.996 26.615 1.00 . A A . 2288 ARG HH21 1 1
14 32760 1 1 53 ARG HH22 H 21.185 3.236 27.065 1.00 . A A . 2288 ARG HH22 1 1
14 32761 1 1 53 ARG N N 18.485 -4.027 24.941 1.00 . A A . 2288 ARG N 1 1
14 32762 1 1 53 ARG NE N 19.889 0.863 25.418 1.00 . A A . 2288 ARG NE 1 1
14 32763 1 1 53 ARG NH1 N 22.049 1.178 26.005 1.00 . A A . 2288 ARG NH1 1 1
14 32764 1 1 53 ARG NH2 N 20.482 2.690 26.611 1.00 . A A . 2288 ARG NH2 1 1
14 32765 1 1 53 ARG O O 17.189 -5.208 26.999 1.00 . A A . 2288 ARG O 1 1
14 32766 1 1 54 LYS C C 15.945 -4.803 29.521 1.00 . A A . 2289 LYS C 1 1
14 32767 1 1 54 LYS CA C 17.471 -4.786 29.643 1.00 . A A . 2289 LYS CA 1 1
14 32768 1 1 54 LYS CB C 17.875 -4.228 31.013 1.00 . A A . 2289 LYS CB 1 1
14 32769 1 1 54 LYS CD C 17.760 -2.179 32.445 1.00 . A A . 2289 LYS CD 1 1
14 32770 1 1 54 LYS CE C 19.004 -2.698 33.170 1.00 . A A . 2289 LYS CE 1 1
14 32771 1 1 54 LYS CG C 17.750 -2.702 31.005 1.00 . A A . 2289 LYS CG 1 1
14 32772 1 1 54 LYS H H 18.573 -3.137 28.801 1.00 . A A . 2289 LYS H 1 1
14 32773 1 1 54 LYS HA H 17.850 -5.792 29.540 1.00 . A A . 2289 LYS HA 1 1
14 32774 1 1 54 LYS HB2 H 17.229 -4.641 31.775 1.00 . A A . 2289 LYS HB2 1 1
14 32775 1 1 54 LYS HB3 H 18.898 -4.501 31.224 1.00 . A A . 2289 LYS HB3 1 1
14 32776 1 1 54 LYS HD2 H 17.773 -1.098 32.435 1.00 . A A . 2289 LYS HD2 1 1
14 32777 1 1 54 LYS HD3 H 16.876 -2.525 32.959 1.00 . A A . 2289 LYS HD3 1 1
14 32778 1 1 54 LYS HE2 H 19.209 -2.072 34.026 1.00 . A A . 2289 LYS HE2 1 1
14 32779 1 1 54 LYS HE3 H 18.832 -3.713 33.498 1.00 . A A . 2289 LYS HE3 1 1
14 32780 1 1 54 LYS HG2 H 18.582 -2.276 30.461 1.00 . A A . 2289 LYS HG2 1 1
14 32781 1 1 54 LYS HG3 H 16.825 -2.417 30.529 1.00 . A A . 2289 LYS HG3 1 1
14 32782 1 1 54 LYS HZ1 H 20.188 -1.757 31.738 1.00 . A A . 2289 LYS HZ1 1 1
14 32783 1 1 54 LYS HZ2 H 21.049 -2.782 32.784 1.00 . A A . 2289 LYS HZ2 1 1
14 32784 1 1 54 LYS N N 18.044 -3.928 28.568 1.00 . A A . 2289 LYS N 1 1
14 32785 1 1 54 LYS NZ N 20.169 -2.667 32.241 1.00 . A A . 2289 LYS NZ 1 1
14 32786 1 1 54 LYS O O 15.303 -5.802 29.784 1.00 . A A . 2289 LYS O 1 1
14 32787 1 1 55 ASP C C 13.476 -4.350 27.674 1.00 . A A . 2290 ASP C 1 1
14 32788 1 1 55 ASP CA C 13.877 -3.666 28.982 1.00 . A A . 2290 ASP CA 1 1
14 32789 1 1 55 ASP CB C 13.407 -2.210 28.962 1.00 . A A . 2290 ASP CB 1 1
14 32790 1 1 55 ASP CG C 13.525 -1.615 30.366 1.00 . A A . 2290 ASP CG 1 1
14 32791 1 1 55 ASP H H 15.894 -2.914 28.914 1.00 . A A . 2290 ASP H 1 1
14 32792 1 1 55 ASP HA H 13.420 -4.181 29.815 1.00 . A A . 2290 ASP HA 1 1
14 32793 1 1 55 ASP HB2 H 14.022 -1.644 28.277 1.00 . A A . 2290 ASP HB2 1 1
14 32794 1 1 55 ASP HB3 H 12.377 -2.168 28.640 1.00 . A A . 2290 ASP HB3 1 1
14 32795 1 1 55 ASP N N 15.359 -3.708 29.123 1.00 . A A . 2290 ASP N 1 1
14 32796 1 1 55 ASP O O 12.331 -4.705 27.472 1.00 . A A . 2290 ASP O 1 1
14 32797 1 1 55 ASP OD1 O 12.899 -2.149 31.268 1.00 . A A . 2290 ASP OD1 1 1
14 32798 1 1 55 ASP OD2 O 14.236 -0.636 30.516 1.00 . A A . 2290 ASP OD2 1 1
14 32799 1 1 56 GLY C C 13.473 -4.184 24.532 1.00 . A A . 2291 GLY C 1 1
14 32800 1 1 56 GLY CA C 14.093 -5.202 25.490 1.00 . A A . 2291 GLY CA 1 1
14 32801 1 1 56 GLY H H 15.329 -4.247 26.972 1.00 . A A . 2291 GLY H 1 1
14 32802 1 1 56 GLY HA2 H 15.001 -5.600 25.057 1.00 . A A . 2291 GLY HA2 1 1
14 32803 1 1 56 GLY HA3 H 13.391 -6.006 25.659 1.00 . A A . 2291 GLY HA3 1 1
14 32804 1 1 56 GLY N N 14.413 -4.540 26.785 1.00 . A A . 2291 GLY N 1 1
14 32805 1 1 56 GLY O O 12.905 -4.539 23.518 1.00 . A A . 2291 GLY O 1 1
14 32806 1 1 57 SER C C 13.621 -2.020 22.551 1.00 . A A . 2292 SER C 1 1
14 32807 1 1 57 SER CA C 13.001 -1.882 23.942 1.00 . A A . 2292 SER CA 1 1
14 32808 1 1 57 SER CB C 13.308 -0.493 24.502 1.00 . A A . 2292 SER CB 1 1
14 32809 1 1 57 SER H H 14.046 -2.655 25.662 1.00 . A A . 2292 SER H 1 1
14 32810 1 1 57 SER HA H 11.932 -2.018 23.876 1.00 . A A . 2292 SER HA 1 1
14 32811 1 1 57 SER HB2 H 14.371 -0.320 24.481 1.00 . A A . 2292 SER HB2 1 1
14 32812 1 1 57 SER HB3 H 12.812 0.255 23.898 1.00 . A A . 2292 SER HB3 1 1
14 32813 1 1 57 SER HG H 13.309 0.308 26.275 1.00 . A A . 2292 SER HG 1 1
14 32814 1 1 57 SER N N 13.581 -2.920 24.841 1.00 . A A . 2292 SER N 1 1
14 32815 1 1 57 SER O O 14.200 -3.038 22.224 1.00 . A A . 2292 SER O 1 1
14 32816 1 1 57 SER OG O 12.849 -0.416 25.845 1.00 . A A . 2292 SER OG 1 1
14 32817 1 1 58 CYS C C 14.934 0.189 20.106 1.00 . A A . 2293 CYS C 1 1
14 32818 1 1 58 CYS CA C 14.096 -1.067 20.352 1.00 . A A . 2293 CYS CA 1 1
14 32819 1 1 58 CYS CB C 12.968 -1.153 19.316 1.00 . A A . 2293 CYS CB 1 1
14 32820 1 1 58 CYS H H 13.041 -0.193 22.020 1.00 . A A . 2293 CYS H 1 1
14 32821 1 1 58 CYS HA H 14.732 -1.936 20.258 1.00 . A A . 2293 CYS HA 1 1
14 32822 1 1 58 CYS HB2 H 12.571 -0.168 19.123 1.00 . A A . 2293 CYS HB2 1 1
14 32823 1 1 58 CYS HB3 H 13.356 -1.569 18.397 1.00 . A A . 2293 CYS HB3 1 1
14 32824 1 1 58 CYS HG H 10.876 -2.094 19.396 1.00 . A A . 2293 CYS HG 1 1
14 32825 1 1 58 CYS N N 13.509 -1.004 21.729 1.00 . A A . 2293 CYS N 1 1
14 32826 1 1 58 CYS O O 14.574 1.051 19.325 1.00 . A A . 2293 CYS O 1 1
14 32827 1 1 58 CYS SG S 11.650 -2.220 19.949 1.00 . A A . 2293 CYS SG 1 1
14 32828 1 1 59 GLY C C 17.934 1.179 19.456 1.00 . A A . 2294 GLY C 1 1
14 32829 1 1 59 GLY CA C 16.937 1.484 20.570 1.00 . A A . 2294 GLY CA 1 1
14 32830 1 1 59 GLY H H 16.328 -0.415 21.385 1.00 . A A . 2294 GLY H 1 1
14 32831 1 1 59 GLY HA2 H 16.339 2.338 20.295 1.00 . A A . 2294 GLY HA2 1 1
14 32832 1 1 59 GLY HA3 H 17.475 1.700 21.480 1.00 . A A . 2294 GLY HA3 1 1
14 32833 1 1 59 GLY N N 16.058 0.294 20.766 1.00 . A A . 2294 GLY N 1 1
14 32834 1 1 59 GLY O O 18.935 0.522 19.667 1.00 . A A . 2294 GLY O 1 1
14 32835 1 1 60 VAL C C 19.585 2.562 17.056 1.00 . A A . 2295 VAL C 1 1
14 32836 1 1 60 VAL CA C 18.602 1.397 17.136 1.00 . A A . 2295 VAL CA 1 1
14 32837 1 1 60 VAL CB C 17.801 1.296 15.836 1.00 . A A . 2295 VAL CB 1 1
14 32838 1 1 60 VAL CG1 C 18.758 1.207 14.645 1.00 . A A . 2295 VAL CG1 1 1
14 32839 1 1 60 VAL CG2 C 16.922 0.043 15.877 1.00 . A A . 2295 VAL CG2 1 1
14 32840 1 1 60 VAL H H 16.858 2.182 18.126 1.00 . A A . 2295 VAL H 1 1
14 32841 1 1 60 VAL HA H 19.144 0.474 17.302 1.00 . A A . 2295 VAL HA 1 1
14 32842 1 1 60 VAL HB H 17.176 2.168 15.732 1.00 . A A . 2295 VAL HB 1 1
14 32843 1 1 60 VAL HG11 H 18.202 0.951 13.756 1.00 . A A . 2295 VAL HG11 1 1
14 32844 1 1 60 VAL HG12 H 19.501 0.447 14.837 1.00 . A A . 2295 VAL HG12 1 1
14 32845 1 1 60 VAL HG13 H 19.246 2.159 14.503 1.00 . A A . 2295 VAL HG13 1 1
14 32846 1 1 60 VAL HG21 H 16.304 0.009 14.991 1.00 . A A . 2295 VAL HG21 1 1
14 32847 1 1 60 VAL HG22 H 16.292 0.074 16.753 1.00 . A A . 2295 VAL HG22 1 1
14 32848 1 1 60 VAL HG23 H 17.547 -0.835 15.913 1.00 . A A . 2295 VAL HG23 1 1
14 32849 1 1 60 VAL N N 17.670 1.653 18.271 1.00 . A A . 2295 VAL N 1 1
14 32850 1 1 60 VAL O O 19.266 3.673 17.428 1.00 . A A . 2295 VAL O 1 1
14 32851 1 1 61 ALA C C 22.630 3.300 15.260 1.00 . A A . 2296 ALA C 1 1
14 32852 1 1 61 ALA CA C 21.803 3.414 16.537 1.00 . A A . 2296 ALA CA 1 1
14 32853 1 1 61 ALA CB C 22.734 3.299 17.744 1.00 . A A . 2296 ALA CB 1 1
14 32854 1 1 61 ALA H H 21.034 1.407 16.332 1.00 . A A . 2296 ALA H 1 1
14 32855 1 1 61 ALA HA H 21.312 4.376 16.557 1.00 . A A . 2296 ALA HA 1 1
14 32856 1 1 61 ALA HB1 H 23.400 2.460 17.606 1.00 . A A . 2296 ALA HB1 1 1
14 32857 1 1 61 ALA HB2 H 22.145 3.146 18.636 1.00 . A A . 2296 ALA HB2 1 1
14 32858 1 1 61 ALA HB3 H 23.313 4.205 17.842 1.00 . A A . 2296 ALA HB3 1 1
14 32859 1 1 61 ALA N N 20.789 2.316 16.605 1.00 . A A . 2296 ALA N 1 1
14 32860 1 1 61 ALA O O 22.606 2.299 14.573 1.00 . A A . 2296 ALA O 1 1
14 32861 1 1 62 TYR C C 25.337 5.337 13.836 1.00 . A A . 2297 TYR C 1 1
14 32862 1 1 62 TYR CA C 24.223 4.292 13.722 1.00 . A A . 2297 TYR CA 1 1
14 32863 1 1 62 TYR CB C 23.360 4.566 12.483 1.00 . A A . 2297 TYR CB 1 1
14 32864 1 1 62 TYR CD1 C 22.088 6.541 13.406 1.00 . A A . 2297 TYR CD1 1 1
14 32865 1 1 62 TYR CD2 C 23.439 6.859 11.418 1.00 . A A . 2297 TYR CD2 1 1
14 32866 1 1 62 TYR CE1 C 21.707 7.887 13.361 1.00 . A A . 2297 TYR CE1 1 1
14 32867 1 1 62 TYR CE2 C 23.058 8.205 11.374 1.00 . A A . 2297 TYR CE2 1 1
14 32868 1 1 62 TYR CG C 22.955 6.025 12.435 1.00 . A A . 2297 TYR CG 1 1
14 32869 1 1 62 TYR CZ C 22.192 8.719 12.346 1.00 . A A . 2297 TYR CZ 1 1
14 32870 1 1 62 TYR H H 23.378 5.119 15.530 1.00 . A A . 2297 TYR H 1 1
14 32871 1 1 62 TYR HA H 24.670 3.313 13.635 1.00 . A A . 2297 TYR HA 1 1
14 32872 1 1 62 TYR HB2 H 23.925 4.319 11.594 1.00 . A A . 2297 TYR HB2 1 1
14 32873 1 1 62 TYR HB3 H 22.474 3.951 12.523 1.00 . A A . 2297 TYR HB3 1 1
14 32874 1 1 62 TYR HD1 H 21.714 5.901 14.190 1.00 . A A . 2297 TYR HD1 1 1
14 32875 1 1 62 TYR HD2 H 24.108 6.463 10.667 1.00 . A A . 2297 TYR HD2 1 1
14 32876 1 1 62 TYR HE1 H 21.039 8.284 14.111 1.00 . A A . 2297 TYR HE1 1 1
14 32877 1 1 62 TYR HE2 H 23.432 8.847 10.590 1.00 . A A . 2297 TYR HE2 1 1
14 32878 1 1 62 TYR HH H 22.426 10.544 12.851 1.00 . A A . 2297 TYR HH 1 1
14 32879 1 1 62 TYR N N 23.374 4.327 14.948 1.00 . A A . 2297 TYR N 1 1
14 32880 1 1 62 TYR O O 25.184 6.356 14.482 1.00 . A A . 2297 TYR O 1 1
14 32881 1 1 62 TYR OH O 21.816 10.045 12.302 1.00 . A A . 2297 TYR OH 1 1
14 32882 1 1 63 VAL C C 27.590 6.973 12.076 1.00 . A A . 2298 VAL C 1 1
14 32883 1 1 63 VAL CA C 27.604 6.051 13.296 1.00 . A A . 2298 VAL CA 1 1
14 32884 1 1 63 VAL CB C 28.922 5.276 13.307 1.00 . A A . 2298 VAL CB 1 1
14 32885 1 1 63 VAL CG1 C 30.092 6.256 13.423 1.00 . A A . 2298 VAL CG1 1 1
14 32886 1 1 63 VAL CG2 C 28.944 4.313 14.494 1.00 . A A . 2298 VAL CG2 1 1
14 32887 1 1 63 VAL H H 26.564 4.251 12.714 1.00 . A A . 2298 VAL H 1 1
14 32888 1 1 63 VAL HA H 27.529 6.643 14.197 1.00 . A A . 2298 VAL HA 1 1
14 32889 1 1 63 VAL HB H 29.015 4.717 12.390 1.00 . A A . 2298 VAL HB 1 1
14 32890 1 1 63 VAL HG11 H 30.991 5.716 13.678 1.00 . A A . 2298 VAL HG11 1 1
14 32891 1 1 63 VAL HG12 H 29.877 6.984 14.191 1.00 . A A . 2298 VAL HG12 1 1
14 32892 1 1 63 VAL HG13 H 30.232 6.761 12.478 1.00 . A A . 2298 VAL HG13 1 1
14 32893 1 1 63 VAL HG21 H 27.995 3.803 14.565 1.00 . A A . 2298 VAL HG21 1 1
14 32894 1 1 63 VAL HG22 H 29.123 4.868 15.397 1.00 . A A . 2298 VAL HG22 1 1
14 32895 1 1 63 VAL HG23 H 29.732 3.588 14.354 1.00 . A A . 2298 VAL HG23 1 1
14 32896 1 1 63 VAL N N 26.464 5.085 13.222 1.00 . A A . 2298 VAL N 1 1
14 32897 1 1 63 VAL O O 27.008 6.663 11.058 1.00 . A A . 2298 VAL O 1 1
14 32898 1 1 64 VAL C C 29.691 9.702 10.992 1.00 . A A . 2299 VAL C 1 1
14 32899 1 1 64 VAL CA C 28.302 9.050 11.013 1.00 . A A . 2299 VAL CA 1 1
14 32900 1 1 64 VAL CB C 27.200 10.124 11.157 1.00 . A A . 2299 VAL CB 1 1
14 32901 1 1 64 VAL CG1 C 26.684 10.536 9.774 1.00 . A A . 2299 VAL CG1 1 1
14 32902 1 1 64 VAL CG2 C 26.031 9.559 11.968 1.00 . A A . 2299 VAL CG2 1 1
14 32903 1 1 64 VAL H H 28.721 8.321 12.998 1.00 . A A . 2299 VAL H 1 1
14 32904 1 1 64 VAL HA H 28.163 8.498 10.095 1.00 . A A . 2299 VAL HA 1 1
14 32905 1 1 64 VAL HB H 27.598 10.994 11.664 1.00 . A A . 2299 VAL HB 1 1
14 32906 1 1 64 VAL HG11 H 26.334 9.660 9.245 1.00 . A A . 2299 VAL HG11 1 1
14 32907 1 1 64 VAL HG12 H 27.483 11.000 9.215 1.00 . A A . 2299 VAL HG12 1 1
14 32908 1 1 64 VAL HG13 H 25.871 11.237 9.887 1.00 . A A . 2299 VAL HG13 1 1
14 32909 1 1 64 VAL HG21 H 26.359 9.350 12.976 1.00 . A A . 2299 VAL HG21 1 1
14 32910 1 1 64 VAL HG22 H 25.679 8.649 11.506 1.00 . A A . 2299 VAL HG22 1 1
14 32911 1 1 64 VAL HG23 H 25.230 10.283 11.993 1.00 . A A . 2299 VAL HG23 1 1
14 32912 1 1 64 VAL N N 28.248 8.102 12.169 1.00 . A A . 2299 VAL N 1 1
14 32913 1 1 64 VAL O O 30.294 9.912 12.018 1.00 . A A . 2299 VAL O 1 1
14 32914 1 1 65 GLN C C 31.523 12.094 9.449 1.00 . A A . 2300 GLN C 1 1
14 32915 1 1 65 GLN CA C 31.586 10.595 9.737 1.00 . A A . 2300 GLN CA 1 1
14 32916 1 1 65 GLN CB C 32.329 9.910 8.591 1.00 . A A . 2300 GLN CB 1 1
14 32917 1 1 65 GLN CD C 33.605 7.872 7.911 1.00 . A A . 2300 GLN CD 1 1
14 32918 1 1 65 GLN CG C 32.797 8.524 9.035 1.00 . A A . 2300 GLN CG 1 1
14 32919 1 1 65 GLN H H 29.717 9.792 9.009 1.00 . A A . 2300 GLN H 1 1
14 32920 1 1 65 GLN HA H 32.127 10.440 10.658 1.00 . A A . 2300 GLN HA 1 1
14 32921 1 1 65 GLN HB2 H 31.661 9.813 7.746 1.00 . A A . 2300 GLN HB2 1 1
14 32922 1 1 65 GLN HB3 H 33.180 10.505 8.305 1.00 . A A . 2300 GLN HB3 1 1
14 32923 1 1 65 GLN HE21 H 32.251 8.269 6.515 1.00 . A A . 2300 GLN HE21 1 1
14 32924 1 1 65 GLN HE22 H 33.633 7.446 5.973 1.00 . A A . 2300 GLN HE22 1 1
14 32925 1 1 65 GLN HG2 H 33.416 8.618 9.916 1.00 . A A . 2300 GLN HG2 1 1
14 32926 1 1 65 GLN HG3 H 31.938 7.910 9.261 1.00 . A A . 2300 GLN HG3 1 1
14 32927 1 1 65 GLN N N 30.214 9.993 9.828 1.00 . A A . 2300 GLN N 1 1
14 32928 1 1 65 GLN NE2 N 33.124 7.861 6.699 1.00 . A A . 2300 GLN NE2 1 1
14 32929 1 1 65 GLN O O 32.452 12.822 9.734 1.00 . A A . 2300 GLN O 1 1
14 32930 1 1 65 GLN OE1 O 34.687 7.366 8.139 1.00 . A A . 2300 GLN OE1 1 1
14 32931 1 1 66 GLU C C 29.978 14.832 9.758 1.00 . A A . 2301 GLU C 1 1
14 32932 1 1 66 GLU CA C 30.406 14.010 8.527 1.00 . A A . 2301 GLU CA 1 1
14 32933 1 1 66 GLU CB C 29.357 14.222 7.442 1.00 . A A . 2301 GLU CB 1 1
14 32934 1 1 66 GLU CD C 30.744 15.882 6.180 1.00 . A A . 2301 GLU CD 1 1
14 32935 1 1 66 GLU CG C 29.427 15.665 6.928 1.00 . A A . 2301 GLU CG 1 1
14 32936 1 1 66 GLU H H 29.744 11.955 8.596 1.00 . A A . 2301 GLU H 1 1
14 32937 1 1 66 GLU HA H 31.362 14.328 8.159 1.00 . A A . 2301 GLU HA 1 1
14 32938 1 1 66 GLU HB2 H 29.544 13.542 6.626 1.00 . A A . 2301 GLU HB2 1 1
14 32939 1 1 66 GLU HB3 H 28.376 14.031 7.862 1.00 . A A . 2301 GLU HB3 1 1
14 32940 1 1 66 GLU HG2 H 28.605 15.845 6.256 1.00 . A A . 2301 GLU HG2 1 1
14 32941 1 1 66 GLU HG3 H 29.370 16.352 7.757 1.00 . A A . 2301 GLU HG3 1 1
14 32942 1 1 66 GLU N N 30.469 12.560 8.858 1.00 . A A . 2301 GLU N 1 1
14 32943 1 1 66 GLU O O 28.892 14.647 10.271 1.00 . A A . 2301 GLU O 1 1
14 32944 1 1 66 GLU OE1 O 31.157 14.978 5.472 1.00 . A A . 2301 GLU OE1 1 1
14 32945 1 1 66 GLU OE2 O 31.319 16.947 6.329 1.00 . A A . 2301 GLU OE2 1 1
14 32946 1 1 67 PRO C C 29.505 17.757 10.949 1.00 . A A . 2302 PRO C 1 1
14 32947 1 1 67 PRO CA C 30.437 16.619 11.380 1.00 . A A . 2302 PRO CA 1 1
14 32948 1 1 67 PRO CB C 31.791 17.168 11.849 1.00 . A A . 2302 PRO CB 1 1
14 32949 1 1 67 PRO CD C 32.144 16.088 9.703 1.00 . A A . 2302 PRO CD 1 1
14 32950 1 1 67 PRO CG C 32.625 17.232 10.609 1.00 . A A . 2302 PRO CG 1 1
14 32951 1 1 67 PRO HA H 29.985 16.032 12.160 1.00 . A A . 2302 PRO HA 1 1
14 32952 1 1 67 PRO HB2 H 31.674 18.152 12.285 1.00 . A A . 2302 PRO HB2 1 1
14 32953 1 1 67 PRO HB3 H 32.243 16.497 12.560 1.00 . A A . 2302 PRO HB3 1 1
14 32954 1 1 67 PRO HD2 H 32.090 16.425 8.675 1.00 . A A . 2302 PRO HD2 1 1
14 32955 1 1 67 PRO HD3 H 32.793 15.224 9.790 1.00 . A A . 2302 PRO HD3 1 1
14 32956 1 1 67 PRO HG2 H 32.483 18.188 10.117 1.00 . A A . 2302 PRO HG2 1 1
14 32957 1 1 67 PRO HG3 H 33.670 17.093 10.850 1.00 . A A . 2302 PRO HG3 1 1
14 32958 1 1 67 PRO N N 30.798 15.760 10.218 1.00 . A A . 2302 PRO N 1 1
14 32959 1 1 67 PRO O O 29.785 18.476 10.011 1.00 . A A . 2302 PRO O 1 1
14 32960 1 1 68 GLY C C 26.047 18.581 11.654 1.00 . A A . 2303 GLY C 1 1
14 32961 1 1 68 GLY CA C 27.447 19.002 11.230 1.00 . A A . 2303 GLY CA 1 1
14 32962 1 1 68 GLY H H 28.170 17.329 12.364 1.00 . A A . 2303 GLY H 1 1
14 32963 1 1 68 GLY HA2 H 27.722 19.921 11.731 1.00 . A A . 2303 GLY HA2 1 1
14 32964 1 1 68 GLY HA3 H 27.469 19.149 10.160 1.00 . A A . 2303 GLY HA3 1 1
14 32965 1 1 68 GLY N N 28.393 17.923 11.616 1.00 . A A . 2303 GLY N 1 1
14 32966 1 1 68 GLY O O 25.861 18.010 12.709 1.00 . A A . 2303 GLY O 1 1
14 32967 1 1 69 ASP C C 23.061 17.618 10.085 1.00 . A A . 2304 ASP C 1 1
14 32968 1 1 69 ASP CA C 23.661 18.476 11.194 1.00 . A A . 2304 ASP CA 1 1
14 32969 1 1 69 ASP CB C 22.825 19.742 11.352 1.00 . A A . 2304 ASP CB 1 1
14 32970 1 1 69 ASP CG C 23.588 20.766 12.195 1.00 . A A . 2304 ASP CG 1 1
14 32971 1 1 69 ASP H H 25.232 19.322 10.002 1.00 . A A . 2304 ASP H 1 1
14 32972 1 1 69 ASP HA H 23.641 17.917 12.116 1.00 . A A . 2304 ASP HA 1 1
14 32973 1 1 69 ASP HB2 H 22.615 20.161 10.377 1.00 . A A . 2304 ASP HB2 1 1
14 32974 1 1 69 ASP HB3 H 21.903 19.490 11.840 1.00 . A A . 2304 ASP HB3 1 1
14 32975 1 1 69 ASP N N 25.058 18.858 10.843 1.00 . A A . 2304 ASP N 1 1
14 32976 1 1 69 ASP O O 22.675 18.112 9.044 1.00 . A A . 2304 ASP O 1 1
14 32977 1 1 69 ASP OD1 O 24.739 21.020 11.885 1.00 . A A . 2304 ASP OD1 1 1
14 32978 1 1 69 ASP OD2 O 23.005 21.279 13.136 1.00 . A A . 2304 ASP OD2 1 1
14 32979 1 1 70 TYR C C 20.840 15.386 9.568 1.00 . A A . 2305 TYR C 1 1
14 32980 1 1 70 TYR CA C 22.335 15.453 9.288 1.00 . A A . 2305 TYR CA 1 1
14 32981 1 1 70 TYR CB C 22.962 14.054 9.328 1.00 . A A . 2305 TYR CB 1 1
14 32982 1 1 70 TYR CD1 C 21.938 13.160 11.473 1.00 . A A . 2305 TYR CD1 1 1
14 32983 1 1 70 TYR CD2 C 24.350 13.296 11.300 1.00 . A A . 2305 TYR CD2 1 1
14 32984 1 1 70 TYR CE1 C 22.065 12.614 12.757 1.00 . A A . 2305 TYR CE1 1 1
14 32985 1 1 70 TYR CE2 C 24.472 12.756 12.581 1.00 . A A . 2305 TYR CE2 1 1
14 32986 1 1 70 TYR CG C 23.081 13.505 10.740 1.00 . A A . 2305 TYR CG 1 1
14 32987 1 1 70 TYR CZ C 23.331 12.413 13.310 1.00 . A A . 2305 TYR CZ 1 1
14 32988 1 1 70 TYR H H 23.239 15.962 11.163 1.00 . A A . 2305 TYR H 1 1
14 32989 1 1 70 TYR HA H 22.490 15.881 8.303 1.00 . A A . 2305 TYR HA 1 1
14 32990 1 1 70 TYR HB2 H 22.360 13.381 8.741 1.00 . A A . 2305 TYR HB2 1 1
14 32991 1 1 70 TYR HB3 H 23.944 14.115 8.895 1.00 . A A . 2305 TYR HB3 1 1
14 32992 1 1 70 TYR HD1 H 20.962 13.313 11.056 1.00 . A A . 2305 TYR HD1 1 1
14 32993 1 1 70 TYR HD2 H 25.237 13.559 10.742 1.00 . A A . 2305 TYR HD2 1 1
14 32994 1 1 70 TYR HE1 H 21.182 12.349 13.319 1.00 . A A . 2305 TYR HE1 1 1
14 32995 1 1 70 TYR HE2 H 25.447 12.595 13.004 1.00 . A A . 2305 TYR HE2 1 1
14 32996 1 1 70 TYR HH H 22.613 11.479 14.813 1.00 . A A . 2305 TYR HH 1 1
14 32997 1 1 70 TYR N N 22.945 16.337 10.313 1.00 . A A . 2305 TYR N 1 1
14 32998 1 1 70 TYR O O 20.344 16.076 10.436 1.00 . A A . 2305 TYR O 1 1
14 32999 1 1 70 TYR OH O 23.455 11.875 14.575 1.00 . A A . 2305 TYR OH 1 1
14 33000 1 1 71 GLU C C 18.149 13.075 8.985 1.00 . A A . 2306 GLU C 1 1
14 33001 1 1 71 GLU CA C 18.628 14.529 9.062 1.00 . A A . 2306 GLU CA 1 1
14 33002 1 1 71 GLU CB C 17.950 15.399 7.990 1.00 . A A . 2306 GLU CB 1 1
14 33003 1 1 71 GLU CD C 15.769 16.002 6.916 1.00 . A A . 2306 GLU CD 1 1
14 33004 1 1 71 GLU CG C 16.513 14.931 7.717 1.00 . A A . 2306 GLU CG 1 1
14 33005 1 1 71 GLU H H 20.515 14.057 8.123 1.00 . A A . 2306 GLU H 1 1
14 33006 1 1 71 GLU HA H 18.388 14.916 10.039 1.00 . A A . 2306 GLU HA 1 1
14 33007 1 1 71 GLU HB2 H 17.928 16.426 8.329 1.00 . A A . 2306 GLU HB2 1 1
14 33008 1 1 71 GLU HB3 H 18.529 15.342 7.081 1.00 . A A . 2306 GLU HB3 1 1
14 33009 1 1 71 GLU HG2 H 16.537 14.011 7.152 1.00 . A A . 2306 GLU HG2 1 1
14 33010 1 1 71 GLU HG3 H 16.004 14.766 8.654 1.00 . A A . 2306 GLU HG3 1 1
14 33011 1 1 71 GLU N N 20.104 14.593 8.834 1.00 . A A . 2306 GLU N 1 1
14 33012 1 1 71 GLU O O 18.348 12.392 8.003 1.00 . A A . 2306 GLU O 1 1
14 33013 1 1 71 GLU OE1 O 15.240 16.913 7.533 1.00 . A A . 2306 GLU OE1 1 1
14 33014 1 1 71 GLU OE2 O 15.743 15.895 5.701 1.00 . A A . 2306 GLU OE2 1 1
14 33015 1 1 72 VAL C C 15.476 11.266 9.767 1.00 . A A . 2307 VAL C 1 1
14 33016 1 1 72 VAL CA C 16.976 11.215 10.040 1.00 . A A . 2307 VAL CA 1 1
14 33017 1 1 72 VAL CB C 17.238 10.592 11.422 1.00 . A A . 2307 VAL CB 1 1
14 33018 1 1 72 VAL CG1 C 18.668 10.050 11.482 1.00 . A A . 2307 VAL CG1 1 1
14 33019 1 1 72 VAL CG2 C 17.060 11.656 12.507 1.00 . A A . 2307 VAL CG2 1 1
14 33020 1 1 72 VAL H H 17.332 13.198 10.791 1.00 . A A . 2307 VAL H 1 1
14 33021 1 1 72 VAL HA H 17.462 10.625 9.272 1.00 . A A . 2307 VAL HA 1 1
14 33022 1 1 72 VAL HB H 16.542 9.786 11.594 1.00 . A A . 2307 VAL HB 1 1
14 33023 1 1 72 VAL HG11 H 19.367 10.851 11.293 1.00 . A A . 2307 VAL HG11 1 1
14 33024 1 1 72 VAL HG12 H 18.793 9.279 10.736 1.00 . A A . 2307 VAL HG12 1 1
14 33025 1 1 72 VAL HG13 H 18.853 9.634 12.463 1.00 . A A . 2307 VAL HG13 1 1
14 33026 1 1 72 VAL HG21 H 16.088 12.114 12.409 1.00 . A A . 2307 VAL HG21 1 1
14 33027 1 1 72 VAL HG22 H 17.825 12.410 12.403 1.00 . A A . 2307 VAL HG22 1 1
14 33028 1 1 72 VAL HG23 H 17.142 11.192 13.479 1.00 . A A . 2307 VAL HG23 1 1
14 33029 1 1 72 VAL N N 17.497 12.613 10.022 1.00 . A A . 2307 VAL N 1 1
14 33030 1 1 72 VAL O O 14.714 11.806 10.544 1.00 . A A . 2307 VAL O 1 1
14 33031 1 1 73 SER C C 12.888 9.555 8.985 1.00 . A A . 2308 SER C 1 1
14 33032 1 1 73 SER CA C 13.582 10.768 8.358 1.00 . A A . 2308 SER CA 1 1
14 33033 1 1 73 SER CB C 13.378 10.752 6.842 1.00 . A A . 2308 SER CB 1 1
14 33034 1 1 73 SER H H 15.666 10.297 8.042 1.00 . A A . 2308 SER H 1 1
14 33035 1 1 73 SER HA H 13.159 11.676 8.766 1.00 . A A . 2308 SER HA 1 1
14 33036 1 1 73 SER HB2 H 14.033 10.026 6.395 1.00 . A A . 2308 SER HB2 1 1
14 33037 1 1 73 SER HB3 H 12.351 10.492 6.618 1.00 . A A . 2308 SER HB3 1 1
14 33038 1 1 73 SER HG H 13.905 12.613 7.049 1.00 . A A . 2308 SER HG 1 1
14 33039 1 1 73 SER N N 15.039 10.724 8.666 1.00 . A A . 2308 SER N 1 1
14 33040 1 1 73 SER O O 13.297 8.430 8.793 1.00 . A A . 2308 SER O 1 1
14 33041 1 1 73 SER OG O 13.678 12.038 6.314 1.00 . A A . 2308 SER OG 1 1
14 33042 1 1 74 VAL C C 9.825 8.366 9.572 1.00 . A A . 2309 VAL C 1 1
14 33043 1 1 74 VAL CA C 11.095 8.649 10.373 1.00 . A A . 2309 VAL CA 1 1
14 33044 1 1 74 VAL CB C 10.719 9.042 11.802 1.00 . A A . 2309 VAL CB 1 1
14 33045 1 1 74 VAL CG1 C 11.977 9.070 12.669 1.00 . A A . 2309 VAL CG1 1 1
14 33046 1 1 74 VAL CG2 C 10.080 10.431 11.794 1.00 . A A . 2309 VAL CG2 1 1
14 33047 1 1 74 VAL H H 11.523 10.700 9.859 1.00 . A A . 2309 VAL H 1 1
14 33048 1 1 74 VAL HA H 11.714 7.763 10.393 1.00 . A A . 2309 VAL HA 1 1
14 33049 1 1 74 VAL HB H 10.019 8.322 12.203 1.00 . A A . 2309 VAL HB 1 1
14 33050 1 1 74 VAL HG11 H 12.419 8.086 12.692 1.00 . A A . 2309 VAL HG11 1 1
14 33051 1 1 74 VAL HG12 H 11.716 9.370 13.673 1.00 . A A . 2309 VAL HG12 1 1
14 33052 1 1 74 VAL HG13 H 12.683 9.773 12.255 1.00 . A A . 2309 VAL HG13 1 1
14 33053 1 1 74 VAL HG21 H 10.805 11.154 11.455 1.00 . A A . 2309 VAL HG21 1 1
14 33054 1 1 74 VAL HG22 H 9.758 10.684 12.793 1.00 . A A . 2309 VAL HG22 1 1
14 33055 1 1 74 VAL HG23 H 9.231 10.433 11.128 1.00 . A A . 2309 VAL HG23 1 1
14 33056 1 1 74 VAL N N 11.833 9.781 9.727 1.00 . A A . 2309 VAL N 1 1
14 33057 1 1 74 VAL O O 9.186 9.270 9.071 1.00 . A A . 2309 VAL O 1 1
14 33058 1 1 75 LYS C C 7.640 5.471 9.117 1.00 . A A . 2310 LYS C 1 1
14 33059 1 1 75 LYS CA C 8.247 6.793 8.628 1.00 . A A . 2310 LYS CA 1 1
14 33060 1 1 75 LYS CB C 8.672 6.652 7.152 1.00 . A A . 2310 LYS CB 1 1
14 33061 1 1 75 LYS CD C 8.467 7.619 4.842 1.00 . A A . 2310 LYS CD 1 1
14 33062 1 1 75 LYS CE C 9.796 6.914 4.556 1.00 . A A . 2310 LYS CE 1 1
14 33063 1 1 75 LYS CG C 8.340 7.918 6.342 1.00 . A A . 2310 LYS CG 1 1
14 33064 1 1 75 LYS H H 9.995 6.399 9.813 1.00 . A A . 2310 LYS H 1 1
14 33065 1 1 75 LYS HA H 7.517 7.582 8.735 1.00 . A A . 2310 LYS HA 1 1
14 33066 1 1 75 LYS HB2 H 9.737 6.489 7.121 1.00 . A A . 2310 LYS HB2 1 1
14 33067 1 1 75 LYS HB3 H 8.174 5.806 6.703 1.00 . A A . 2310 LYS HB3 1 1
14 33068 1 1 75 LYS HD2 H 7.650 6.982 4.534 1.00 . A A . 2310 LYS HD2 1 1
14 33069 1 1 75 LYS HD3 H 8.428 8.543 4.287 1.00 . A A . 2310 LYS HD3 1 1
14 33070 1 1 75 LYS HE2 H 10.595 7.438 5.059 1.00 . A A . 2310 LYS HE2 1 1
14 33071 1 1 75 LYS HE3 H 9.750 5.895 4.915 1.00 . A A . 2310 LYS HE3 1 1
14 33072 1 1 75 LYS HG2 H 7.329 8.234 6.556 1.00 . A A . 2310 LYS HG2 1 1
14 33073 1 1 75 LYS HG3 H 9.027 8.707 6.608 1.00 . A A . 2310 LYS HG3 1 1
14 33074 1 1 75 LYS HZ1 H 11.034 7.205 2.906 1.00 . A A . 2310 LYS HZ1 1 1
14 33075 1 1 75 LYS HZ2 H 9.900 5.956 2.709 1.00 . A A . 2310 LYS HZ2 1 1
14 33076 1 1 75 LYS N N 9.463 7.119 9.422 1.00 . A A . 2310 LYS N 1 1
14 33077 1 1 75 LYS NZ N 10.052 6.913 3.087 1.00 . A A . 2310 LYS NZ 1 1
14 33078 1 1 75 LYS O O 8.247 4.419 9.018 1.00 . A A . 2310 LYS O 1 1
14 33079 1 1 76 PHE C C 4.785 3.830 8.961 1.00 . A A . 2311 PHE C 1 1
14 33080 1 1 76 PHE CA C 5.759 4.258 10.056 1.00 . A A . 2311 PHE CA 1 1
14 33081 1 1 76 PHE CB C 4.998 4.514 11.359 1.00 . A A . 2311 PHE CB 1 1
14 33082 1 1 76 PHE CD1 C 4.861 2.295 12.544 1.00 . A A . 2311 PHE CD1 1 1
14 33083 1 1 76 PHE CD2 C 2.929 3.077 11.307 1.00 . A A . 2311 PHE CD2 1 1
14 33084 1 1 76 PHE CE1 C 4.165 1.135 12.899 1.00 . A A . 2311 PHE CE1 1 1
14 33085 1 1 76 PHE CE2 C 2.231 1.916 11.663 1.00 . A A . 2311 PHE CE2 1 1
14 33086 1 1 76 PHE CG C 4.243 3.266 11.748 1.00 . A A . 2311 PHE CG 1 1
14 33087 1 1 76 PHE CZ C 2.849 0.945 12.460 1.00 . A A . 2311 PHE CZ 1 1
14 33088 1 1 76 PHE H H 5.948 6.365 9.644 1.00 . A A . 2311 PHE H 1 1
14 33089 1 1 76 PHE HA H 6.494 3.478 10.205 1.00 . A A . 2311 PHE HA 1 1
14 33090 1 1 76 PHE HB2 H 5.700 4.769 12.142 1.00 . A A . 2311 PHE HB2 1 1
14 33091 1 1 76 PHE HB3 H 4.302 5.327 11.220 1.00 . A A . 2311 PHE HB3 1 1
14 33092 1 1 76 PHE HD1 H 5.876 2.443 12.883 1.00 . A A . 2311 PHE HD1 1 1
14 33093 1 1 76 PHE HD2 H 2.451 3.827 10.694 1.00 . A A . 2311 PHE HD2 1 1
14 33094 1 1 76 PHE HE1 H 4.642 0.386 13.514 1.00 . A A . 2311 PHE HE1 1 1
14 33095 1 1 76 PHE HE2 H 1.219 1.770 11.323 1.00 . A A . 2311 PHE HE2 1 1
14 33096 1 1 76 PHE HZ H 2.312 0.050 12.733 1.00 . A A . 2311 PHE HZ 1 1
14 33097 1 1 76 PHE N N 6.429 5.512 9.603 1.00 . A A . 2311 PHE N 1 1
14 33098 1 1 76 PHE O O 3.983 4.615 8.495 1.00 . A A . 2311 PHE O 1 1
14 33099 1 1 77 ASN C C 4.062 3.152 6.270 1.00 . A A . 2312 ASN C 1 1
14 33100 1 1 77 ASN CA C 3.953 2.155 7.428 1.00 . A A . 2312 ASN CA 1 1
14 33101 1 1 77 ASN CB C 2.508 2.105 7.933 1.00 . A A . 2312 ASN CB 1 1
14 33102 1 1 77 ASN CG C 2.312 0.863 8.806 1.00 . A A . 2312 ASN CG 1 1
14 33103 1 1 77 ASN H H 5.531 1.989 8.888 1.00 . A A . 2312 ASN H 1 1
14 33104 1 1 77 ASN HA H 4.254 1.174 7.089 1.00 . A A . 2312 ASN HA 1 1
14 33105 1 1 77 ASN HB2 H 2.297 2.990 8.514 1.00 . A A . 2312 ASN HB2 1 1
14 33106 1 1 77 ASN HB3 H 1.834 2.059 7.092 1.00 . A A . 2312 ASN HB3 1 1
14 33107 1 1 77 ASN HD21 H 4.230 0.736 9.301 1.00 . A A . 2312 ASN HD21 1 1
14 33108 1 1 77 ASN HD22 H 3.227 -0.458 9.970 1.00 . A A . 2312 ASN HD22 1 1
14 33109 1 1 77 ASN N N 4.862 2.605 8.519 1.00 . A A . 2312 ASN N 1 1
14 33110 1 1 77 ASN ND2 N 3.342 0.337 9.409 1.00 . A A . 2312 ASN ND2 1 1
14 33111 1 1 77 ASN O O 3.113 3.404 5.558 1.00 . A A . 2312 ASN O 1 1
14 33112 1 1 77 ASN OD1 O 1.211 0.368 8.940 1.00 . A A . 2312 ASN OD1 1 1
14 33113 1 1 78 GLU C C 4.573 5.952 5.245 1.00 . A A . 2313 GLU C 1 1
14 33114 1 1 78 GLU CA C 5.439 4.714 5.000 1.00 . A A . 2313 GLU CA 1 1
14 33115 1 1 78 GLU CB C 5.075 4.086 3.649 1.00 . A A . 2313 GLU CB 1 1
14 33116 1 1 78 GLU CD C 7.241 4.569 2.494 1.00 . A A . 2313 GLU CD 1 1
14 33117 1 1 78 GLU CG C 5.743 4.877 2.519 1.00 . A A . 2313 GLU CG 1 1
14 33118 1 1 78 GLU H H 5.970 3.499 6.694 1.00 . A A . 2313 GLU H 1 1
14 33119 1 1 78 GLU HA H 6.479 5.006 4.991 1.00 . A A . 2313 GLU HA 1 1
14 33120 1 1 78 GLU HB2 H 5.422 3.065 3.627 1.00 . A A . 2313 GLU HB2 1 1
14 33121 1 1 78 GLU HB3 H 4.004 4.106 3.513 1.00 . A A . 2313 GLU HB3 1 1
14 33122 1 1 78 GLU HG2 H 5.301 4.598 1.573 1.00 . A A . 2313 GLU HG2 1 1
14 33123 1 1 78 GLU HG3 H 5.598 5.934 2.685 1.00 . A A . 2313 GLU HG3 1 1
14 33124 1 1 78 GLU N N 5.227 3.723 6.095 1.00 . A A . 2313 GLU N 1 1
14 33125 1 1 78 GLU O O 4.016 6.521 4.326 1.00 . A A . 2313 GLU O 1 1
14 33126 1 1 78 GLU OE1 O 7.594 3.428 2.745 1.00 . A A . 2313 GLU OE1 1 1
14 33127 1 1 78 GLU OE2 O 8.008 5.478 2.225 1.00 . A A . 2313 GLU OE2 1 1
14 33128 1 1 79 GLU C C 4.438 8.531 7.676 1.00 . A A . 2314 GLU C 1 1
14 33129 1 1 79 GLU CA C 3.628 7.572 6.810 1.00 . A A . 2314 GLU CA 1 1
14 33130 1 1 79 GLU CB C 2.391 7.126 7.583 1.00 . A A . 2314 GLU CB 1 1
14 33131 1 1 79 GLU CD C 0.520 5.473 7.556 1.00 . A A . 2314 GLU CD 1 1
14 33132 1 1 79 GLU CG C 1.549 6.212 6.698 1.00 . A A . 2314 GLU CG 1 1
14 33133 1 1 79 GLU H H 4.909 5.892 7.201 1.00 . A A . 2314 GLU H 1 1
14 33134 1 1 79 GLU HA H 3.321 8.078 5.905 1.00 . A A . 2314 GLU HA 1 1
14 33135 1 1 79 GLU HB2 H 2.696 6.590 8.472 1.00 . A A . 2314 GLU HB2 1 1
14 33136 1 1 79 GLU HB3 H 1.811 7.989 7.863 1.00 . A A . 2314 GLU HB3 1 1
14 33137 1 1 79 GLU HG2 H 1.041 6.805 5.954 1.00 . A A . 2314 GLU HG2 1 1
14 33138 1 1 79 GLU HG3 H 2.192 5.496 6.210 1.00 . A A . 2314 GLU HG3 1 1
14 33139 1 1 79 GLU N N 4.455 6.371 6.481 1.00 . A A . 2314 GLU N 1 1
14 33140 1 1 79 GLU O O 4.472 8.413 8.885 1.00 . A A . 2314 GLU O 1 1
14 33141 1 1 79 GLU OE1 O 0.917 4.898 8.557 1.00 . A A . 2314 GLU OE1 1 1
14 33142 1 1 79 GLU OE2 O -0.646 5.495 7.200 1.00 . A A . 2314 GLU OE2 1 1
14 33143 1 1 80 HIS C C 5.052 10.950 9.050 1.00 . A A . 2315 HIS C 1 1
14 33144 1 1 80 HIS CA C 5.892 10.468 7.858 1.00 . A A . 2315 HIS CA 1 1
14 33145 1 1 80 HIS CB C 6.270 11.668 6.952 1.00 . A A . 2315 HIS CB 1 1
14 33146 1 1 80 HIS CD2 C 8.400 11.202 5.487 1.00 . A A . 2315 HIS CD2 1 1
14 33147 1 1 80 HIS CE1 C 9.901 11.891 6.886 1.00 . A A . 2315 HIS CE1 1 1
14 33148 1 1 80 HIS CG C 7.735 11.627 6.608 1.00 . A A . 2315 HIS CG 1 1
14 33149 1 1 80 HIS H H 5.042 9.563 6.092 1.00 . A A . 2315 HIS H 1 1
14 33150 1 1 80 HIS HA H 6.786 9.980 8.225 1.00 . A A . 2315 HIS HA 1 1
14 33151 1 1 80 HIS HB2 H 5.692 11.619 6.042 1.00 . A A . 2315 HIS HB2 1 1
14 33152 1 1 80 HIS HB3 H 6.052 12.601 7.458 1.00 . A A . 2315 HIS HB3 1 1
14 33153 1 1 80 HIS HD2 H 7.929 10.799 4.605 1.00 . A A . 2315 HIS HD2 1 1
14 33154 1 1 80 HIS HE1 H 10.847 12.144 7.339 1.00 . A A . 2315 HIS HE1 1 1
14 33155 1 1 80 HIS N N 5.088 9.488 7.068 1.00 . A A . 2315 HIS N 1 1
14 33156 1 1 80 HIS ND1 N 8.712 12.062 7.486 1.00 . A A . 2315 HIS ND1 1 1
14 33157 1 1 80 HIS NE2 N 9.770 11.370 5.663 1.00 . A A . 2315 HIS NE2 1 1
14 33158 1 1 80 HIS O O 4.153 11.754 8.903 1.00 . A A . 2315 HIS O 1 1
14 33159 1 1 81 ILE C C 4.521 12.427 11.460 1.00 . A A . 2316 ILE C 1 1
14 33160 1 1 81 ILE CA C 4.550 10.887 11.413 1.00 . A A . 2316 ILE CA 1 1
14 33161 1 1 81 ILE CB C 5.207 10.298 12.667 1.00 . A A . 2316 ILE CB 1 1
14 33162 1 1 81 ILE CD1 C 7.277 10.291 14.079 1.00 . A A . 2316 ILE CD1 1 1
14 33163 1 1 81 ILE CG1 C 6.539 11.009 12.945 1.00 . A A . 2316 ILE CG1 1 1
14 33164 1 1 81 ILE CG2 C 5.467 8.808 12.428 1.00 . A A . 2316 ILE CG2 1 1
14 33165 1 1 81 ILE H H 6.060 9.809 10.321 1.00 . A A . 2316 ILE H 1 1
14 33166 1 1 81 ILE HA H 3.545 10.504 11.314 1.00 . A A . 2316 ILE HA 1 1
14 33167 1 1 81 ILE HB H 4.546 10.412 13.511 1.00 . A A . 2316 ILE HB 1 1
14 33168 1 1 81 ILE HD11 H 8.091 10.909 14.426 1.00 . A A . 2316 ILE HD11 1 1
14 33169 1 1 81 ILE HD12 H 7.668 9.352 13.718 1.00 . A A . 2316 ILE HD12 1 1
14 33170 1 1 81 ILE HD13 H 6.593 10.109 14.893 1.00 . A A . 2316 ILE HD13 1 1
14 33171 1 1 81 ILE HG12 H 7.147 10.993 12.053 1.00 . A A . 2316 ILE HG12 1 1
14 33172 1 1 81 ILE HG13 H 6.352 12.032 13.236 1.00 . A A . 2316 ILE HG13 1 1
14 33173 1 1 81 ILE HG21 H 6.287 8.693 11.734 1.00 . A A . 2316 ILE HG21 1 1
14 33174 1 1 81 ILE HG22 H 4.581 8.349 12.015 1.00 . A A . 2316 ILE HG22 1 1
14 33175 1 1 81 ILE HG23 H 5.716 8.330 13.362 1.00 . A A . 2316 ILE HG23 1 1
14 33176 1 1 81 ILE N N 5.335 10.461 10.224 1.00 . A A . 2316 ILE N 1 1
14 33177 1 1 81 ILE O O 5.195 13.071 10.680 1.00 . A A . 2316 ILE O 1 1
14 33178 1 1 82 PRO C C 4.933 15.167 12.976 1.00 . A A . 2317 PRO C 1 1
14 33179 1 1 82 PRO CA C 3.652 14.524 12.419 1.00 . A A . 2317 PRO CA 1 1
14 33180 1 1 82 PRO CB C 2.449 14.781 13.362 1.00 . A A . 2317 PRO CB 1 1
14 33181 1 1 82 PRO CD C 2.870 12.405 13.344 1.00 . A A . 2317 PRO CD 1 1
14 33182 1 1 82 PRO CG C 1.777 13.449 13.532 1.00 . A A . 2317 PRO CG 1 1
14 33183 1 1 82 PRO HA H 3.435 14.930 11.443 1.00 . A A . 2317 PRO HA 1 1
14 33184 1 1 82 PRO HB2 H 2.790 15.152 14.323 1.00 . A A . 2317 PRO HB2 1 1
14 33185 1 1 82 PRO HB3 H 1.762 15.487 12.917 1.00 . A A . 2317 PRO HB3 1 1
14 33186 1 1 82 PRO HD2 H 3.400 12.250 14.275 1.00 . A A . 2317 PRO HD2 1 1
14 33187 1 1 82 PRO HD3 H 2.455 11.484 12.978 1.00 . A A . 2317 PRO HD3 1 1
14 33188 1 1 82 PRO HG2 H 1.345 13.368 14.522 1.00 . A A . 2317 PRO HG2 1 1
14 33189 1 1 82 PRO HG3 H 1.013 13.314 12.780 1.00 . A A . 2317 PRO HG3 1 1
14 33190 1 1 82 PRO N N 3.743 13.032 12.337 1.00 . A A . 2317 PRO N 1 1
14 33191 1 1 82 PRO O O 5.804 14.495 13.490 1.00 . A A . 2317 PRO O 1 1
14 33192 1 1 83 ASP C C 7.487 16.789 12.621 1.00 . A A . 2318 ASP C 1 1
14 33193 1 1 83 ASP CA C 6.232 17.192 13.403 1.00 . A A . 2318 ASP CA 1 1
14 33194 1 1 83 ASP CB C 6.421 16.865 14.891 1.00 . A A . 2318 ASP CB 1 1
14 33195 1 1 83 ASP CG C 7.308 17.928 15.545 1.00 . A A . 2318 ASP CG 1 1
14 33196 1 1 83 ASP H H 4.305 16.979 12.466 1.00 . A A . 2318 ASP H 1 1
14 33197 1 1 83 ASP HA H 6.074 18.255 13.292 1.00 . A A . 2318 ASP HA 1 1
14 33198 1 1 83 ASP HB2 H 5.459 16.850 15.380 1.00 . A A . 2318 ASP HB2 1 1
14 33199 1 1 83 ASP HB3 H 6.891 15.899 14.995 1.00 . A A . 2318 ASP HB3 1 1
14 33200 1 1 83 ASP N N 5.032 16.470 12.880 1.00 . A A . 2318 ASP N 1 1
14 33201 1 1 83 ASP O O 8.211 17.628 12.122 1.00 . A A . 2318 ASP O 1 1
14 33202 1 1 83 ASP OD1 O 7.007 19.100 15.389 1.00 . A A . 2318 ASP OD1 1 1
14 33203 1 1 83 ASP OD2 O 8.273 17.553 16.190 1.00 . A A . 2318 ASP OD2 1 1
14 33204 1 1 84 SER C C 9.026 15.779 10.408 1.00 . A A . 2319 SER C 1 1
14 33205 1 1 84 SER CA C 8.976 15.075 11.774 1.00 . A A . 2319 SER CA 1 1
14 33206 1 1 84 SER CB C 8.918 13.549 11.597 1.00 . A A . 2319 SER CB 1 1
14 33207 1 1 84 SER H H 7.168 14.855 12.929 1.00 . A A . 2319 SER H 1 1
14 33208 1 1 84 SER HA H 9.845 15.343 12.348 1.00 . A A . 2319 SER HA 1 1
14 33209 1 1 84 SER HB2 H 9.718 13.086 12.152 1.00 . A A . 2319 SER HB2 1 1
14 33210 1 1 84 SER HB3 H 7.971 13.184 11.973 1.00 . A A . 2319 SER HB3 1 1
14 33211 1 1 84 SER HG H 8.191 12.936 9.896 1.00 . A A . 2319 SER HG 1 1
14 33212 1 1 84 SER N N 7.759 15.519 12.515 1.00 . A A . 2319 SER N 1 1
14 33213 1 1 84 SER O O 8.042 16.342 9.970 1.00 . A A . 2319 SER O 1 1
14 33214 1 1 84 SER OG O 9.052 13.213 10.219 1.00 . A A . 2319 SER OG 1 1
14 33215 1 1 85 PRO C C 12.104 15.845 11.335 1.00 . A A . 2320 PRO C 1 1
14 33216 1 1 85 PRO CA C 11.418 15.081 10.191 1.00 . A A . 2320 PRO CA 1 1
14 33217 1 1 85 PRO CB C 12.317 15.058 8.926 1.00 . A A . 2320 PRO CB 1 1
14 33218 1 1 85 PRO CD C 10.346 16.364 8.411 1.00 . A A . 2320 PRO CD 1 1
14 33219 1 1 85 PRO CG C 11.435 15.497 7.790 1.00 . A A . 2320 PRO CG 1 1
14 33220 1 1 85 PRO HA H 11.210 14.070 10.500 1.00 . A A . 2320 PRO HA 1 1
14 33221 1 1 85 PRO HB2 H 13.151 15.744 9.038 1.00 . A A . 2320 PRO HB2 1 1
14 33222 1 1 85 PRO HB3 H 12.687 14.059 8.741 1.00 . A A . 2320 PRO HB3 1 1
14 33223 1 1 85 PRO HD2 H 10.683 17.388 8.506 1.00 . A A . 2320 PRO HD2 1 1
14 33224 1 1 85 PRO HD3 H 9.435 16.309 7.837 1.00 . A A . 2320 PRO HD3 1 1
14 33225 1 1 85 PRO HG2 H 12.006 16.071 7.069 1.00 . A A . 2320 PRO HG2 1 1
14 33226 1 1 85 PRO HG3 H 10.984 14.640 7.310 1.00 . A A . 2320 PRO HG3 1 1
14 33227 1 1 85 PRO N N 10.156 15.752 9.728 1.00 . A A . 2320 PRO N 1 1
14 33228 1 1 85 PRO O O 11.727 16.952 11.663 1.00 . A A . 2320 PRO O 1 1
14 33229 1 1 86 PHE C C 15.269 16.205 12.716 1.00 . A A . 2321 PHE C 1 1
14 33230 1 1 86 PHE CA C 13.811 15.915 13.088 1.00 . A A . 2321 PHE CA 1 1
14 33231 1 1 86 PHE CB C 13.789 14.991 14.309 1.00 . A A . 2321 PHE CB 1 1
14 33232 1 1 86 PHE CD1 C 11.311 15.308 14.687 1.00 . A A . 2321 PHE CD1 1 1
14 33233 1 1 86 PHE CD2 C 12.184 13.050 14.549 1.00 . A A . 2321 PHE CD2 1 1
14 33234 1 1 86 PHE CE1 C 10.024 14.798 14.889 1.00 . A A . 2321 PHE CE1 1 1
14 33235 1 1 86 PHE CE2 C 10.895 12.541 14.752 1.00 . A A . 2321 PHE CE2 1 1
14 33236 1 1 86 PHE CG C 12.394 14.437 14.516 1.00 . A A . 2321 PHE CG 1 1
14 33237 1 1 86 PHE CZ C 9.816 13.416 14.922 1.00 . A A . 2321 PHE CZ 1 1
14 33238 1 1 86 PHE H H 13.373 14.348 11.668 1.00 . A A . 2321 PHE H 1 1
14 33239 1 1 86 PHE HA H 13.322 16.845 13.341 1.00 . A A . 2321 PHE HA 1 1
14 33240 1 1 86 PHE HB2 H 14.483 14.176 14.153 1.00 . A A . 2321 PHE HB2 1 1
14 33241 1 1 86 PHE HB3 H 14.085 15.550 15.184 1.00 . A A . 2321 PHE HB3 1 1
14 33242 1 1 86 PHE HD1 H 11.466 16.374 14.661 1.00 . A A . 2321 PHE HD1 1 1
14 33243 1 1 86 PHE HD2 H 13.016 12.374 14.418 1.00 . A A . 2321 PHE HD2 1 1
14 33244 1 1 86 PHE HE1 H 9.192 15.473 15.020 1.00 . A A . 2321 PHE HE1 1 1
14 33245 1 1 86 PHE HE2 H 10.735 11.473 14.777 1.00 . A A . 2321 PHE HE2 1 1
14 33246 1 1 86 PHE HZ H 8.823 13.025 15.079 1.00 . A A . 2321 PHE HZ 1 1
14 33247 1 1 86 PHE N N 13.099 15.247 11.949 1.00 . A A . 2321 PHE N 1 1
14 33248 1 1 86 PHE O O 15.932 15.418 12.062 1.00 . A A . 2321 PHE O 1 1
14 33249 1 1 87 VAL C C 18.070 17.148 13.991 1.00 . A A . 2322 VAL C 1 1
14 33250 1 1 87 VAL CA C 17.185 17.704 12.874 1.00 . A A . 2322 VAL CA 1 1
14 33251 1 1 87 VAL CB C 17.312 19.227 12.830 1.00 . A A . 2322 VAL CB 1 1
14 33252 1 1 87 VAL CG1 C 18.686 19.609 12.277 1.00 . A A . 2322 VAL CG1 1 1
14 33253 1 1 87 VAL CG2 C 16.222 19.803 11.922 1.00 . A A . 2322 VAL CG2 1 1
14 33254 1 1 87 VAL H H 15.211 17.932 13.693 1.00 . A A . 2322 VAL H 1 1
14 33255 1 1 87 VAL HA H 17.491 17.285 11.925 1.00 . A A . 2322 VAL HA 1 1
14 33256 1 1 87 VAL HB H 17.202 19.627 13.828 1.00 . A A . 2322 VAL HB 1 1
14 33257 1 1 87 VAL HG11 H 19.453 19.288 12.967 1.00 . A A . 2322 VAL HG11 1 1
14 33258 1 1 87 VAL HG12 H 18.740 20.681 12.153 1.00 . A A . 2322 VAL HG12 1 1
14 33259 1 1 87 VAL HG13 H 18.837 19.127 11.322 1.00 . A A . 2322 VAL HG13 1 1
14 33260 1 1 87 VAL HG21 H 16.367 20.868 11.817 1.00 . A A . 2322 VAL HG21 1 1
14 33261 1 1 87 VAL HG22 H 15.253 19.613 12.359 1.00 . A A . 2322 VAL HG22 1 1
14 33262 1 1 87 VAL HG23 H 16.278 19.335 10.951 1.00 . A A . 2322 VAL HG23 1 1
14 33263 1 1 87 VAL N N 15.769 17.332 13.157 1.00 . A A . 2322 VAL N 1 1
14 33264 1 1 87 VAL O O 17.618 16.934 15.098 1.00 . A A . 2322 VAL O 1 1
14 33265 1 1 88 VAL C C 21.630 16.947 14.612 1.00 . A A . 2323 VAL C 1 1
14 33266 1 1 88 VAL CA C 20.230 16.333 14.755 1.00 . A A . 2323 VAL CA 1 1
14 33267 1 1 88 VAL CB C 20.321 14.821 14.553 1.00 . A A . 2323 VAL CB 1 1
14 33268 1 1 88 VAL CG1 C 21.294 14.212 15.564 1.00 . A A . 2323 VAL CG1 1 1
14 33269 1 1 88 VAL CG2 C 18.935 14.199 14.747 1.00 . A A . 2323 VAL CG2 1 1
14 33270 1 1 88 VAL H H 19.660 17.063 12.806 1.00 . A A . 2323 VAL H 1 1
14 33271 1 1 88 VAL HA H 19.839 16.536 15.744 1.00 . A A . 2323 VAL HA 1 1
14 33272 1 1 88 VAL HB H 20.666 14.621 13.551 1.00 . A A . 2323 VAL HB 1 1
14 33273 1 1 88 VAL HG11 H 21.045 14.559 16.556 1.00 . A A . 2323 VAL HG11 1 1
14 33274 1 1 88 VAL HG12 H 22.303 14.509 15.323 1.00 . A A . 2323 VAL HG12 1 1
14 33275 1 1 88 VAL HG13 H 21.221 13.137 15.530 1.00 . A A . 2323 VAL HG13 1 1
14 33276 1 1 88 VAL HG21 H 18.300 14.470 13.916 1.00 . A A . 2323 VAL HG21 1 1
14 33277 1 1 88 VAL HG22 H 18.501 14.567 15.665 1.00 . A A . 2323 VAL HG22 1 1
14 33278 1 1 88 VAL HG23 H 19.027 13.125 14.796 1.00 . A A . 2323 VAL HG23 1 1
14 33279 1 1 88 VAL N N 19.320 16.895 13.709 1.00 . A A . 2323 VAL N 1 1
14 33280 1 1 88 VAL O O 22.499 16.382 13.978 1.00 . A A . 2323 VAL O 1 1
14 33281 1 1 89 PRO C C 24.289 17.940 15.769 1.00 . A A . 2324 PRO C 1 1
14 33282 1 1 89 PRO CA C 23.176 18.785 15.136 1.00 . A A . 2324 PRO CA 1 1
14 33283 1 1 89 PRO CB C 22.955 20.091 15.932 1.00 . A A . 2324 PRO CB 1 1
14 33284 1 1 89 PRO CD C 20.874 18.875 15.968 1.00 . A A . 2324 PRO CD 1 1
14 33285 1 1 89 PRO CG C 21.470 20.278 15.969 1.00 . A A . 2324 PRO CG 1 1
14 33286 1 1 89 PRO HA H 23.427 19.020 14.120 1.00 . A A . 2324 PRO HA 1 1
14 33287 1 1 89 PRO HB2 H 23.347 19.995 16.939 1.00 . A A . 2324 PRO HB2 1 1
14 33288 1 1 89 PRO HB3 H 23.422 20.925 15.429 1.00 . A A . 2324 PRO HB3 1 1
14 33289 1 1 89 PRO HD2 H 20.793 18.498 16.977 1.00 . A A . 2324 PRO HD2 1 1
14 33290 1 1 89 PRO HD3 H 19.914 18.864 15.475 1.00 . A A . 2324 PRO HD3 1 1
14 33291 1 1 89 PRO HG2 H 21.182 20.810 16.868 1.00 . A A . 2324 PRO HG2 1 1
14 33292 1 1 89 PRO HG3 H 21.136 20.816 15.095 1.00 . A A . 2324 PRO HG3 1 1
14 33293 1 1 89 PRO N N 21.852 18.097 15.196 1.00 . A A . 2324 PRO N 1 1
14 33294 1 1 89 PRO O O 24.436 17.904 16.975 1.00 . A A . 2324 PRO O 1 1
14 33295 1 1 90 VAL C C 27.279 17.408 16.034 1.00 . A A . 2325 VAL C 1 1
14 33296 1 1 90 VAL CA C 26.179 16.448 15.568 1.00 . A A . 2325 VAL CA 1 1
14 33297 1 1 90 VAL CB C 26.698 15.396 14.527 1.00 . A A . 2325 VAL CB 1 1
14 33298 1 1 90 VAL CG1 C 28.194 15.567 14.221 1.00 . A A . 2325 VAL CG1 1 1
14 33299 1 1 90 VAL CG2 C 26.505 13.973 15.072 1.00 . A A . 2325 VAL CG2 1 1
14 33300 1 1 90 VAL H H 24.966 17.305 14.006 1.00 . A A . 2325 VAL H 1 1
14 33301 1 1 90 VAL HA H 25.787 15.938 16.441 1.00 . A A . 2325 VAL HA 1 1
14 33302 1 1 90 VAL HB H 26.135 15.501 13.608 1.00 . A A . 2325 VAL HB 1 1
14 33303 1 1 90 VAL HG11 H 28.762 15.454 15.130 1.00 . A A . 2325 VAL HG11 1 1
14 33304 1 1 90 VAL HG12 H 28.370 16.537 13.809 1.00 . A A . 2325 VAL HG12 1 1
14 33305 1 1 90 VAL HG13 H 28.501 14.812 13.510 1.00 . A A . 2325 VAL HG13 1 1
14 33306 1 1 90 VAL HG21 H 27.059 13.275 14.462 1.00 . A A . 2325 VAL HG21 1 1
14 33307 1 1 90 VAL HG22 H 25.457 13.719 15.054 1.00 . A A . 2325 VAL HG22 1 1
14 33308 1 1 90 VAL HG23 H 26.872 13.924 16.086 1.00 . A A . 2325 VAL HG23 1 1
14 33309 1 1 90 VAL N N 25.084 17.265 14.976 1.00 . A A . 2325 VAL N 1 1
14 33310 1 1 90 VAL O O 27.815 18.189 15.268 1.00 . A A . 2325 VAL O 1 1
14 33311 1 1 91 ALA C C 30.013 17.738 17.476 1.00 . A A . 2326 ALA C 1 1
14 33312 1 1 91 ALA CA C 28.623 18.262 17.855 1.00 . A A . 2326 ALA CA 1 1
14 33313 1 1 91 ALA CB C 28.453 18.290 19.381 1.00 . A A . 2326 ALA CB 1 1
14 33314 1 1 91 ALA H H 27.120 16.733 17.884 1.00 . A A . 2326 ALA H 1 1
14 33315 1 1 91 ALA HA H 28.491 19.258 17.457 1.00 . A A . 2326 ALA HA 1 1
14 33316 1 1 91 ALA HB1 H 29.046 17.508 19.833 1.00 . A A . 2326 ALA HB1 1 1
14 33317 1 1 91 ALA HB2 H 27.408 18.127 19.622 1.00 . A A . 2326 ALA HB2 1 1
14 33318 1 1 91 ALA HB3 H 28.766 19.250 19.766 1.00 . A A . 2326 ALA HB3 1 1
14 33319 1 1 91 ALA N N 27.587 17.362 17.293 1.00 . A A . 2326 ALA N 1 1
14 33320 1 1 91 ALA O O 30.144 16.779 16.743 1.00 . A A . 2326 ALA O 1 1
14 33321 1 1 92 SER C C 32.887 16.904 18.722 1.00 . A A . 2327 SER C 1 1
14 33322 1 1 92 SER CA C 32.431 17.894 17.642 1.00 . A A . 2327 SER CA 1 1
14 33323 1 1 92 SER CB C 33.372 19.104 17.622 1.00 . A A . 2327 SER CB 1 1
14 33324 1 1 92 SER H H 30.924 19.129 18.565 1.00 . A A . 2327 SER H 1 1
14 33325 1 1 92 SER HA H 32.431 17.414 16.673 1.00 . A A . 2327 SER HA 1 1
14 33326 1 1 92 SER HB2 H 34.169 18.938 16.915 1.00 . A A . 2327 SER HB2 1 1
14 33327 1 1 92 SER HB3 H 32.815 19.985 17.328 1.00 . A A . 2327 SER HB3 1 1
14 33328 1 1 92 SER HG H 33.356 19.890 19.402 1.00 . A A . 2327 SER HG 1 1
14 33329 1 1 92 SER N N 31.050 18.358 17.971 1.00 . A A . 2327 SER N 1 1
14 33330 1 1 92 SER O O 32.448 16.982 19.852 1.00 . A A . 2327 SER O 1 1
14 33331 1 1 92 SER OG O 33.929 19.292 18.916 1.00 . A A . 2327 SER OG 1 1
14 33332 1 1 93 PRO C C 34.394 15.536 20.769 1.00 . A A . 2328 PRO C 1 1
14 33333 1 1 93 PRO CA C 34.273 14.973 19.353 1.00 . A A . 2328 PRO CA 1 1
14 33334 1 1 93 PRO CB C 35.643 14.624 18.777 1.00 . A A . 2328 PRO CB 1 1
14 33335 1 1 93 PRO CD C 34.359 15.784 17.056 1.00 . A A . 2328 PRO CD 1 1
14 33336 1 1 93 PRO CG C 35.463 14.732 17.291 1.00 . A A . 2328 PRO CG 1 1
14 33337 1 1 93 PRO HA H 33.650 14.101 19.352 1.00 . A A . 2328 PRO HA 1 1
14 33338 1 1 93 PRO HB2 H 36.388 15.331 19.124 1.00 . A A . 2328 PRO HB2 1 1
14 33339 1 1 93 PRO HB3 H 35.924 13.618 19.048 1.00 . A A . 2328 PRO HB3 1 1
14 33340 1 1 93 PRO HD2 H 34.785 16.705 16.696 1.00 . A A . 2328 PRO HD2 1 1
14 33341 1 1 93 PRO HD3 H 33.615 15.414 16.366 1.00 . A A . 2328 PRO HD3 1 1
14 33342 1 1 93 PRO HG2 H 36.391 15.046 16.827 1.00 . A A . 2328 PRO HG2 1 1
14 33343 1 1 93 PRO HG3 H 35.151 13.781 16.884 1.00 . A A . 2328 PRO HG3 1 1
14 33344 1 1 93 PRO N N 33.760 15.979 18.388 1.00 . A A . 2328 PRO N 1 1
14 33345 1 1 93 PRO O O 34.886 16.629 20.969 1.00 . A A . 2328 PRO O 1 1
14 33346 1 1 94 SER C C 35.428 15.869 23.395 1.00 . A A . 2329 SER C 1 1
14 33347 1 1 94 SER CA C 34.032 15.301 23.157 1.00 . A A . 2329 SER CA 1 1
14 33348 1 1 94 SER CB C 33.778 14.145 24.126 1.00 . A A . 2329 SER CB 1 1
14 33349 1 1 94 SER H H 33.546 13.924 21.569 1.00 . A A . 2329 SER H 1 1
14 33350 1 1 94 SER HA H 33.293 16.074 23.312 1.00 . A A . 2329 SER HA 1 1
14 33351 1 1 94 SER HB2 H 32.955 13.547 23.770 1.00 . A A . 2329 SER HB2 1 1
14 33352 1 1 94 SER HB3 H 34.667 13.529 24.191 1.00 . A A . 2329 SER HB3 1 1
14 33353 1 1 94 SER HG H 32.828 14.073 25.823 1.00 . A A . 2329 SER HG 1 1
14 33354 1 1 94 SER N N 33.943 14.800 21.754 1.00 . A A . 2329 SER N 1 1
14 33355 1 1 94 SER O O 36.360 15.149 23.696 1.00 . A A . 2329 SER O 1 1
14 33356 1 1 94 SER OG O 33.455 14.670 25.407 1.00 . A A . 2329 SER OG 1 1
14 33357 1 1 95 GLY C C 36.931 19.191 22.940 1.00 . A A . 2330 GLY C 1 1
14 33358 1 1 95 GLY CA C 36.927 17.749 23.451 1.00 . A A . 2330 GLY CA 1 1
14 33359 1 1 95 GLY H H 34.823 17.716 22.992 1.00 . A A . 2330 GLY H 1 1
14 33360 1 1 95 GLY HA2 H 37.173 17.735 24.504 1.00 . A A . 2330 GLY HA2 1 1
14 33361 1 1 95 GLY HA3 H 37.653 17.172 22.900 1.00 . A A . 2330 GLY HA3 1 1
14 33362 1 1 95 GLY N N 35.584 17.151 23.248 1.00 . A A . 2330 GLY N 1 1
14 33363 1 1 95 GLY O O 38.010 19.723 22.736 1.00 . A A . 2330 GLY O 1 1
14 33364 1 1 95 GLY OXT O 35.856 19.739 22.762 1.00 . A A . 2330 GLY OXT 1 1
14 33365 2 2 1 TRP C C -0.029 -1.866 7.406 1.00 . B B . 988 TRP C 1 1
14 33366 2 2 1 TRP CA C 0.786 -3.038 7.964 1.00 . B B . 988 TRP CA 1 1
14 33367 2 2 1 TRP CB C -0.117 -4.250 8.244 1.00 . B B . 988 TRP CB 1 1
14 33368 2 2 1 TRP CD1 C -1.496 -4.703 6.184 1.00 . B B . 988 TRP CD1 1 1
14 33369 2 2 1 TRP CD2 C 0.296 -6.037 6.387 1.00 . B B . 988 TRP CD2 1 1
14 33370 2 2 1 TRP CE2 C -0.360 -6.416 5.205 1.00 . B B . 988 TRP CE2 1 1
14 33371 2 2 1 TRP CE3 C 1.465 -6.723 6.756 1.00 . B B . 988 TRP CE3 1 1
14 33372 2 2 1 TRP CG C -0.436 -4.951 6.986 1.00 . B B . 988 TRP CG 1 1
14 33373 2 2 1 TRP CH2 C 1.281 -8.119 4.788 1.00 . B B . 988 TRP CH2 1 1
14 33374 2 2 1 TRP CZ2 C 0.119 -7.439 4.415 1.00 . B B . 988 TRP CZ2 1 1
14 33375 2 2 1 TRP CZ3 C 1.954 -7.761 5.958 1.00 . B B . 988 TRP CZ3 1 1
14 33376 2 2 1 TRP H1 H 0.723 -2.448 9.957 1.00 . B B . 988 TRP H1 1 1
14 33377 2 2 1 TRP H2 H 1.983 -1.739 9.064 1.00 . B B . 988 TRP H2 1 1
14 33378 2 2 1 TRP H3 H 2.092 -3.364 9.551 1.00 . B B . 988 TRP H3 1 1
14 33379 2 2 1 TRP HA H 1.546 -3.316 7.244 1.00 . B B . 988 TRP HA 1 1
14 33380 2 2 1 TRP HB2 H 0.405 -4.941 8.886 1.00 . B B . 988 TRP HB2 1 1
14 33381 2 2 1 TRP HB3 H -1.027 -3.939 8.715 1.00 . B B . 988 TRP HB3 1 1
14 33382 2 2 1 TRP HD1 H -2.250 -3.950 6.347 1.00 . B B . 988 TRP HD1 1 1
14 33383 2 2 1 TRP HE1 H -2.098 -5.611 4.386 1.00 . B B . 988 TRP HE1 1 1
14 33384 2 2 1 TRP HE3 H 1.987 -6.448 7.661 1.00 . B B . 988 TRP HE3 1 1
14 33385 2 2 1 TRP HH2 H 1.657 -8.915 4.178 1.00 . B B . 988 TRP HH2 1 1
14 33386 2 2 1 TRP HZ2 H -0.405 -7.704 3.525 1.00 . B B . 988 TRP HZ2 1 1
14 33387 2 2 1 TRP HZ3 H 2.852 -8.286 6.246 1.00 . B B . 988 TRP HZ3 1 1
14 33388 2 2 1 TRP N N 1.445 -2.615 9.229 1.00 . B B . 988 TRP N 1 1
14 33389 2 2 1 TRP NE1 N -1.450 -5.576 5.119 1.00 . B B . 988 TRP NE1 1 1
14 33390 2 2 1 TRP O O 0.522 -0.852 7.028 1.00 . B B . 988 TRP O 1 1
14 33391 2 2 2 LYS C C -1.546 -0.385 5.509 1.00 . B B . 989 LYS C 1 1
14 33392 2 2 2 LYS CA C -2.163 -0.870 6.799 1.00 . B B . 989 LYS CA 1 1
14 33393 2 2 2 LYS CB C -2.247 0.271 7.823 1.00 . B B . 989 LYS CB 1 1
14 33394 2 2 2 LYS CD C -2.657 -1.434 9.627 1.00 . B B . 989 LYS CD 1 1
14 33395 2 2 2 LYS CE C -3.213 -1.566 11.050 1.00 . B B . 989 LYS CE 1 1
14 33396 2 2 2 LYS CG C -3.166 -0.135 8.981 1.00 . B B . 989 LYS CG 1 1
14 33397 2 2 2 LYS H H -1.762 -2.808 7.647 1.00 . B B . 989 LYS H 1 1
14 33398 2 2 2 LYS HA H -3.138 -1.235 6.573 1.00 . B B . 989 LYS HA 1 1
14 33399 2 2 2 LYS HB2 H -1.259 0.487 8.207 1.00 . B B . 989 LYS HB2 1 1
14 33400 2 2 2 LYS HB3 H -2.646 1.153 7.345 1.00 . B B . 989 LYS HB3 1 1
14 33401 2 2 2 LYS HD2 H -2.986 -2.279 9.039 1.00 . B B . 989 LYS HD2 1 1
14 33402 2 2 2 LYS HD3 H -1.578 -1.422 9.667 1.00 . B B . 989 LYS HD3 1 1
14 33403 2 2 2 LYS HE2 H -2.629 -0.953 11.722 1.00 . B B . 989 LYS HE2 1 1
14 33404 2 2 2 LYS HE3 H -4.243 -1.242 11.070 1.00 . B B . 989 LYS HE3 1 1
14 33405 2 2 2 LYS HG2 H -3.178 0.655 9.719 1.00 . B B . 989 LYS HG2 1 1
14 33406 2 2 2 LYS HG3 H -4.167 -0.291 8.607 1.00 . B B . 989 LYS HG3 1 1
14 33407 2 2 2 LYS HZ1 H -3.983 -3.237 12.025 1.00 . B B . 989 LYS HZ1 1 1
14 33408 2 2 2 LYS HZ2 H -2.289 -3.124 12.077 1.00 . B B . 989 LYS HZ2 1 1
14 33409 2 2 2 LYS N N -1.331 -1.986 7.344 1.00 . B B . 989 LYS N 1 1
14 33410 2 2 2 LYS NZ N -3.131 -2.989 11.483 1.00 . B B . 989 LYS NZ 1 1
14 33411 2 2 2 LYS O O -0.799 -1.110 4.898 1.00 . B B . 989 LYS O 1 1
14 33412 2 2 3 VAL C C 0.225 0.926 3.764 1.00 . B B . 990 VAL C 1 1
14 33413 2 2 3 VAL CA C -1.248 1.333 3.811 1.00 . B B . 990 VAL CA 1 1
14 33414 2 2 3 VAL CB C -1.372 2.859 3.770 1.00 . B B . 990 VAL CB 1 1
14 33415 2 2 3 VAL CG1 C -2.794 3.248 3.359 1.00 . B B . 990 VAL CG1 1 1
14 33416 2 2 3 VAL CG2 C -1.072 3.431 5.157 1.00 . B B . 990 VAL CG2 1 1
14 33417 2 2 3 VAL H H -2.451 1.390 5.594 1.00 . B B . 990 VAL H 1 1
14 33418 2 2 3 VAL HA H -1.771 0.899 2.973 1.00 . B B . 990 VAL HA 1 1
14 33419 2 2 3 VAL HB H -0.671 3.258 3.056 1.00 . B B . 990 VAL HB 1 1
14 33420 2 2 3 VAL HG11 H -3.019 2.817 2.394 1.00 . B B . 990 VAL HG11 1 1
14 33421 2 2 3 VAL HG12 H -2.869 4.324 3.298 1.00 . B B . 990 VAL HG12 1 1
14 33422 2 2 3 VAL HG13 H -3.494 2.878 4.092 1.00 . B B . 990 VAL HG13 1 1
14 33423 2 2 3 VAL HG21 H -0.146 3.015 5.526 1.00 . B B . 990 VAL HG21 1 1
14 33424 2 2 3 VAL HG22 H -1.876 3.179 5.832 1.00 . B B . 990 VAL HG22 1 1
14 33425 2 2 3 VAL HG23 H -0.981 4.505 5.090 1.00 . B B . 990 VAL HG23 1 1
14 33426 2 2 3 VAL N N -1.841 0.822 5.082 1.00 . B B . 990 VAL N 1 1
14 33427 2 2 3 VAL O O 0.842 0.809 2.732 1.00 . B B . 990 VAL O 1 1
14 33428 2 2 4 GLY C C 2.361 -0.948 3.896 1.00 . B B . 991 GLY C 1 1
14 33429 2 2 4 GLY CA C 2.192 0.220 4.879 1.00 . B B . 991 GLY CA 1 1
14 33430 2 2 4 GLY H H 0.290 0.716 5.724 1.00 . B B . 991 GLY H 1 1
14 33431 2 2 4 GLY HA2 H 2.826 1.043 4.577 1.00 . B B . 991 GLY HA2 1 1
14 33432 2 2 4 GLY HA3 H 2.470 -0.107 5.867 1.00 . B B . 991 GLY HA3 1 1
14 33433 2 2 4 GLY N N 0.792 0.658 4.885 1.00 . B B . 991 GLY N 1 1
14 33434 2 2 4 GLY O O 2.615 -0.755 2.735 1.00 . B B . 991 GLY O 1 1
14 33435 2 2 5 PHE C C 2.851 -3.199 2.098 1.00 . B B . 992 PHE C 1 1
14 33436 2 2 5 PHE CA C 2.435 -3.415 3.584 1.00 . B B . 992 PHE CA 1 1
14 33437 2 2 5 PHE CB C 1.172 -4.284 3.705 1.00 . B B . 992 PHE CB 1 1
14 33438 2 2 5 PHE CD1 C -0.290 -2.660 2.456 1.00 . B B . 992 PHE CD1 1 1
14 33439 2 2 5 PHE CD2 C -0.363 -4.989 1.822 1.00 . B B . 992 PHE CD2 1 1
14 33440 2 2 5 PHE CE1 C -1.238 -2.360 1.483 1.00 . B B . 992 PHE CE1 1 1
14 33441 2 2 5 PHE CE2 C -1.323 -4.693 0.848 1.00 . B B . 992 PHE CE2 1 1
14 33442 2 2 5 PHE CG C 0.154 -3.967 2.629 1.00 . B B . 992 PHE CG 1 1
14 33443 2 2 5 PHE CZ C -1.762 -3.376 0.677 1.00 . B B . 992 PHE CZ 1 1
14 33444 2 2 5 PHE H H 2.030 -2.224 5.359 1.00 . B B . 992 PHE H 1 1
14 33445 2 2 5 PHE HA H 3.248 -3.965 4.049 1.00 . B B . 992 PHE HA 1 1
14 33446 2 2 5 PHE HB2 H 1.450 -5.325 3.636 1.00 . B B . 992 PHE HB2 1 1
14 33447 2 2 5 PHE HB3 H 0.729 -4.102 4.673 1.00 . B B . 992 PHE HB3 1 1
14 33448 2 2 5 PHE HD1 H 0.125 -1.871 3.051 1.00 . B B . 992 PHE HD1 1 1
14 33449 2 2 5 PHE HD2 H -0.022 -6.005 1.953 1.00 . B B . 992 PHE HD2 1 1
14 33450 2 2 5 PHE HE1 H -1.564 -1.342 1.358 1.00 . B B . 992 PHE HE1 1 1
14 33451 2 2 5 PHE HE2 H -1.720 -5.478 0.226 1.00 . B B . 992 PHE HE2 1 1
14 33452 2 2 5 PHE HZ H -2.502 -3.144 -0.074 1.00 . B B . 992 PHE HZ 1 1
14 33453 2 2 5 PHE N N 2.243 -2.145 4.398 1.00 . B B . 992 PHE N 1 1
14 33454 2 2 5 PHE O O 3.918 -3.630 1.695 1.00 . B B . 992 PHE O 1 1
14 33455 2 2 6 PHE C C 3.303 -1.088 -0.304 1.00 . B B . 993 PHE C 1 1
14 33456 2 2 6 PHE CA C 2.463 -2.355 -0.154 1.00 . B B . 993 PHE CA 1 1
14 33457 2 2 6 PHE CB C 1.212 -2.296 -1.064 1.00 . B B . 993 PHE CB 1 1
14 33458 2 2 6 PHE CD1 C 0.369 -0.278 0.195 1.00 . B B . 993 PHE CD1 1 1
14 33459 2 2 6 PHE CD2 C 0.070 -0.337 -2.195 1.00 . B B . 993 PHE CD2 1 1
14 33460 2 2 6 PHE CE1 C -0.254 0.955 0.262 1.00 . B B . 993 PHE CE1 1 1
14 33461 2 2 6 PHE CE2 C -0.562 0.914 -2.138 1.00 . B B . 993 PHE CE2 1 1
14 33462 2 2 6 PHE CG C 0.537 -0.934 -1.019 1.00 . B B . 993 PHE CG 1 1
14 33463 2 2 6 PHE CZ C -0.728 1.561 -0.907 1.00 . B B . 993 PHE CZ 1 1
14 33464 2 2 6 PHE H H 1.224 -2.184 1.605 1.00 . B B . 993 PHE H 1 1
14 33465 2 2 6 PHE HA H 3.067 -3.197 -0.462 1.00 . B B . 993 PHE HA 1 1
14 33466 2 2 6 PHE HB2 H 1.507 -2.507 -2.080 1.00 . B B . 993 PHE HB2 1 1
14 33467 2 2 6 PHE HB3 H 0.508 -3.049 -0.740 1.00 . B B . 993 PHE HB3 1 1
14 33468 2 2 6 PHE HD1 H 0.714 -0.726 1.091 1.00 . B B . 993 PHE HD1 1 1
14 33469 2 2 6 PHE HD2 H 0.197 -0.836 -3.143 1.00 . B B . 993 PHE HD2 1 1
14 33470 2 2 6 PHE HE1 H -0.359 1.439 1.224 1.00 . B B . 993 PHE HE1 1 1
14 33471 2 2 6 PHE HE2 H -0.923 1.375 -3.041 1.00 . B B . 993 PHE HE2 1 1
14 33472 2 2 6 PHE HZ H -1.219 2.521 -0.861 1.00 . B B . 993 PHE HZ 1 1
14 33473 2 2 6 PHE N N 2.063 -2.550 1.282 1.00 . B B . 993 PHE N 1 1
14 33474 2 2 6 PHE O O 4.293 -1.075 -1.009 1.00 . B B . 993 PHE O 1 1
14 33475 2 2 7 LYS C C 4.804 1.116 1.380 1.00 . B B . 994 LYS C 1 1
14 33476 2 2 7 LYS CA C 3.760 1.208 0.289 1.00 . B B . 994 LYS CA 1 1
14 33477 2 2 7 LYS CB C 2.891 2.464 0.511 1.00 . B B . 994 LYS CB 1 1
14 33478 2 2 7 LYS CD C 1.115 3.900 -0.533 1.00 . B B . 994 LYS CD 1 1
14 33479 2 2 7 LYS CE C 1.740 5.252 -0.175 1.00 . B B . 994 LYS CE 1 1
14 33480 2 2 7 LYS CG C 2.219 2.869 -0.806 1.00 . B B . 994 LYS CG 1 1
14 33481 2 2 7 LYS H H 2.184 -0.073 0.969 1.00 . B B . 994 LYS H 1 1
14 33482 2 2 7 LYS HA H 4.230 1.253 -0.672 1.00 . B B . 994 LYS HA 1 1
14 33483 2 2 7 LYS HB2 H 2.139 2.264 1.259 1.00 . B B . 994 LYS HB2 1 1
14 33484 2 2 7 LYS HB3 H 3.517 3.278 0.848 1.00 . B B . 994 LYS HB3 1 1
14 33485 2 2 7 LYS HD2 H 0.503 4.011 -1.416 1.00 . B B . 994 LYS HD2 1 1
14 33486 2 2 7 LYS HD3 H 0.502 3.563 0.289 1.00 . B B . 994 LYS HD3 1 1
14 33487 2 2 7 LYS HE2 H 2.182 5.196 0.809 1.00 . B B . 994 LYS HE2 1 1
14 33488 2 2 7 LYS HE3 H 2.502 5.503 -0.897 1.00 . B B . 994 LYS HE3 1 1
14 33489 2 2 7 LYS HG2 H 2.958 3.297 -1.467 1.00 . B B . 994 LYS HG2 1 1
14 33490 2 2 7 LYS HG3 H 1.790 1.996 -1.271 1.00 . B B . 994 LYS HG3 1 1
14 33491 2 2 7 LYS HZ1 H 1.115 7.225 -0.400 1.00 . B B . 994 LYS HZ1 1 1
14 33492 2 2 7 LYS HZ2 H 0.226 6.343 0.749 1.00 . B B . 994 LYS HZ2 1 1
14 33493 2 2 7 LYS N N 2.952 -0.033 0.378 1.00 . B B . 994 LYS N 1 1
14 33494 2 2 7 LYS NZ N 0.685 6.303 -0.184 1.00 . B B . 994 LYS NZ 1 1
14 33495 2 2 7 LYS O O 5.633 1.985 1.559 1.00 . B B . 994 LYS O 1 1
14 33496 2 2 8 ARG C C 7.067 -0.409 2.648 1.00 . B B . 995 ARG C 1 1
14 33497 2 2 8 ARG CA C 5.680 -0.143 3.232 1.00 . B B . 995 ARG CA 1 1
14 33498 2 2 8 ARG CB C 5.199 -1.326 4.090 1.00 . B B . 995 ARG CB 1 1
14 33499 2 2 8 ARG CD C 5.865 -3.038 5.799 1.00 . B B . 995 ARG CD 1 1
14 33500 2 2 8 ARG CG C 6.379 -2.096 4.707 1.00 . B B . 995 ARG CG 1 1
14 33501 2 2 8 ARG CZ C 7.677 -4.641 5.924 1.00 . B B . 995 ARG CZ 1 1
14 33502 2 2 8 ARG H H 4.044 -0.617 1.951 1.00 . B B . 995 ARG H 1 1
14 33503 2 2 8 ARG HA H 5.682 0.750 3.826 1.00 . B B . 995 ARG HA 1 1
14 33504 2 2 8 ARG HB2 H 4.575 -0.948 4.887 1.00 . B B . 995 ARG HB2 1 1
14 33505 2 2 8 ARG HB3 H 4.619 -1.992 3.469 1.00 . B B . 995 ARG HB3 1 1
14 33506 2 2 8 ARG HD2 H 5.279 -2.477 6.512 1.00 . B B . 995 ARG HD2 1 1
14 33507 2 2 8 ARG HD3 H 5.251 -3.806 5.353 1.00 . B B . 995 ARG HD3 1 1
14 33508 2 2 8 ARG HE H 7.291 -3.350 7.382 1.00 . B B . 995 ARG HE 1 1
14 33509 2 2 8 ARG HG2 H 6.872 -2.672 3.938 1.00 . B B . 995 ARG HG2 1 1
14 33510 2 2 8 ARG HG3 H 7.078 -1.396 5.138 1.00 . B B . 995 ARG HG3 1 1
14 33511 2 2 8 ARG HH11 H 6.546 -4.640 4.273 1.00 . B B . 995 ARG HH11 1 1
14 33512 2 2 8 ARG HH12 H 7.822 -5.809 4.305 1.00 . B B . 995 ARG HH12 1 1
14 33513 2 2 8 ARG HH21 H 8.962 -4.869 7.443 1.00 . B B . 995 ARG HH21 1 1
14 33514 2 2 8 ARG HH22 H 9.191 -5.938 6.101 1.00 . B B . 995 ARG HH22 1 1
14 33515 2 2 8 ARG N N 4.739 0.054 2.123 1.00 . B B . 995 ARG N 1 1
14 33516 2 2 8 ARG NE N 7.022 -3.667 6.496 1.00 . B B . 995 ARG NE 1 1
14 33517 2 2 8 ARG NH1 N 7.321 -5.063 4.742 1.00 . B B . 995 ARG NH1 1 1
14 33518 2 2 8 ARG NH2 N 8.689 -5.192 6.537 1.00 . B B . 995 ARG NH2 1 1
14 33519 2 2 8 ARG O O 8.060 0.106 3.121 1.00 . B B . 995 ARG O 1 1
14 33520 2 2 9 ASN C C 9.265 -0.237 0.829 1.00 . B B . 996 ASN C 1 1
14 33521 2 2 9 ASN CA C 8.459 -1.530 0.999 1.00 . B B . 996 ASN CA 1 1
14 33522 2 2 9 ASN CB C 8.240 -2.176 -0.370 1.00 . B B . 996 ASN CB 1 1
14 33523 2 2 9 ASN CG C 7.585 -3.546 -0.188 1.00 . B B . 996 ASN CG 1 1
14 33524 2 2 9 ASN H H 6.311 -1.629 1.260 1.00 . B B . 996 ASN H 1 1
14 33525 2 2 9 ASN HA H 9.004 -2.211 1.636 1.00 . B B . 996 ASN HA 1 1
14 33526 2 2 9 ASN HB2 H 7.598 -1.545 -0.968 1.00 . B B . 996 ASN HB2 1 1
14 33527 2 2 9 ASN HB3 H 9.191 -2.297 -0.867 1.00 . B B . 996 ASN HB3 1 1
14 33528 2 2 9 ASN HD21 H 7.703 -3.493 1.797 1.00 . B B . 996 ASN HD21 1 1
14 33529 2 2 9 ASN HD22 H 6.991 -4.901 1.142 1.00 . B B . 996 ASN HD22 1 1
14 33530 2 2 9 ASN N N 7.136 -1.220 1.621 1.00 . B B . 996 ASN N 1 1
14 33531 2 2 9 ASN ND2 N 7.412 -4.020 1.016 1.00 . B B . 996 ASN ND2 1 1
14 33532 2 2 9 ASN O O 9.153 0.448 -0.168 1.00 . B B . 996 ASN O 1 1
14 33533 2 2 9 ASN OD1 O 7.227 -4.194 -1.152 1.00 . B B . 996 ASN OD1 1 1
14 33534 2 2 10 ARG C C 11.529 1.448 0.304 1.00 . B B . 997 ARG C 1 1
14 33535 2 2 10 ARG CA C 10.876 1.357 1.701 1.00 . B B . 997 ARG CA 1 1
14 33536 2 2 10 ARG CB C 11.948 1.375 2.821 1.00 . B B . 997 ARG CB 1 1
14 33537 2 2 10 ARG CD C 11.842 3.837 3.429 1.00 . B B . 997 ARG CD 1 1
14 33538 2 2 10 ARG CG C 11.581 2.400 3.913 1.00 . B B . 997 ARG CG 1 1
14 33539 2 2 10 ARG CZ C 13.506 5.010 2.117 1.00 . B B . 997 ARG CZ 1 1
14 33540 2 2 10 ARG H H 10.141 -0.458 2.600 1.00 . B B . 997 ARG H 1 1
14 33541 2 2 10 ARG HA H 10.210 2.198 1.821 1.00 . B B . 997 ARG HA 1 1
14 33542 2 2 10 ARG HB2 H 11.996 0.394 3.272 1.00 . B B . 997 ARG HB2 1 1
14 33543 2 2 10 ARG HB3 H 12.916 1.622 2.410 1.00 . B B . 997 ARG HB3 1 1
14 33544 2 2 10 ARG HD2 H 11.073 4.130 2.732 1.00 . B B . 997 ARG HD2 1 1
14 33545 2 2 10 ARG HD3 H 11.824 4.504 4.278 1.00 . B B . 997 ARG HD3 1 1
14 33546 2 2 10 ARG HE H 13.795 3.172 2.810 1.00 . B B . 997 ARG HE 1 1
14 33547 2 2 10 ARG HG2 H 10.536 2.294 4.161 1.00 . B B . 997 ARG HG2 1 1
14 33548 2 2 10 ARG HG3 H 12.175 2.207 4.795 1.00 . B B . 997 ARG HG3 1 1
14 33549 2 2 10 ARG HH11 H 11.781 5.952 2.499 1.00 . B B . 997 ARG HH11 1 1
14 33550 2 2 10 ARG HH12 H 12.930 6.844 1.558 1.00 . B B . 997 ARG HH12 1 1
14 33551 2 2 10 ARG HH21 H 15.308 4.320 1.582 1.00 . B B . 997 ARG HH21 1 1
14 33552 2 2 10 ARG HH22 H 14.926 5.921 1.039 1.00 . B B . 997 ARG HH22 1 1
14 33553 2 2 10 ARG N N 10.071 0.105 1.801 1.00 . B B . 997 ARG N 1 1
14 33554 2 2 10 ARG NE N 13.172 3.926 2.764 1.00 . B B . 997 ARG NE 1 1
14 33555 2 2 10 ARG NH1 N 12.674 6.013 2.053 1.00 . B B . 997 ARG NH1 1 1
14 33556 2 2 10 ARG NH2 N 14.671 5.090 1.534 1.00 . B B . 997 ARG NH2 1 1
14 33557 2 2 10 ARG O O 11.321 2.410 -0.407 1.00 . B B . 997 ARG O 1 1
14 33558 2 2 11 PRO C C 12.060 1.053 -2.525 1.00 . B B . 998 PRO C 1 1
14 33559 2 2 11 PRO CA C 12.973 0.474 -1.431 1.00 . B B . 998 PRO CA 1 1
14 33560 2 2 11 PRO CB C 13.256 -1.009 -1.682 1.00 . B B . 998 PRO CB 1 1
14 33561 2 2 11 PRO CD C 12.649 -0.758 0.663 1.00 . B B . 998 PRO CD 1 1
14 33562 2 2 11 PRO CG C 13.498 -1.585 -0.321 1.00 . B B . 998 PRO CG 1 1
14 33563 2 2 11 PRO HA H 13.901 1.017 -1.378 1.00 . B B . 998 PRO HA 1 1
14 33564 2 2 11 PRO HB2 H 12.399 -1.482 -2.149 1.00 . B B . 998 PRO HB2 1 1
14 33565 2 2 11 PRO HB3 H 14.133 -1.129 -2.299 1.00 . B B . 998 PRO HB3 1 1
14 33566 2 2 11 PRO HD2 H 11.755 -1.303 0.935 1.00 . B B . 998 PRO HD2 1 1
14 33567 2 2 11 PRO HD3 H 13.224 -0.508 1.539 1.00 . B B . 998 PRO HD3 1 1
14 33568 2 2 11 PRO HG2 H 13.196 -2.626 -0.300 1.00 . B B . 998 PRO HG2 1 1
14 33569 2 2 11 PRO HG3 H 14.543 -1.498 -0.061 1.00 . B B . 998 PRO HG3 1 1
14 33570 2 2 11 PRO N N 12.308 0.464 -0.096 1.00 . B B . 998 PRO N 1 1
14 33571 2 2 11 PRO O O 10.852 1.054 -2.387 1.00 . B B . 998 PRO O 1 1
14 33572 2 2 12 PRO C C 11.114 1.038 -5.541 1.00 . B B . 999 PRO C 1 1
14 33573 2 2 12 PRO CA C 11.831 2.123 -4.727 1.00 . B B . 999 PRO CA 1 1
14 33574 2 2 12 PRO CB C 12.887 2.841 -5.578 1.00 . B B . 999 PRO CB 1 1
14 33575 2 2 12 PRO CD C 14.072 1.592 -3.881 1.00 . B B . 999 PRO CD 1 1
14 33576 2 2 12 PRO CG C 14.149 2.080 -5.332 1.00 . B B . 999 PRO CG 1 1
14 33577 2 2 12 PRO HA H 11.119 2.839 -4.350 1.00 . B B . 999 PRO HA 1 1
14 33578 2 2 12 PRO HB2 H 12.620 2.812 -6.628 1.00 . B B . 999 PRO HB2 1 1
14 33579 2 2 12 PRO HB3 H 13.004 3.864 -5.249 1.00 . B B . 999 PRO HB3 1 1
14 33580 2 2 12 PRO HD2 H 14.516 0.611 -3.788 1.00 . B B . 999 PRO HD2 1 1
14 33581 2 2 12 PRO HD3 H 14.553 2.294 -3.217 1.00 . B B . 999 PRO HD3 1 1
14 33582 2 2 12 PRO HG2 H 14.212 1.237 -6.010 1.00 . B B . 999 PRO HG2 1 1
14 33583 2 2 12 PRO HG3 H 15.008 2.722 -5.457 1.00 . B B . 999 PRO HG3 1 1
14 33584 2 2 12 PRO N N 12.624 1.540 -3.605 1.00 . B B . 999 PRO N 1 1
14 33585 2 2 12 PRO O O 11.725 0.311 -6.297 1.00 . B B . 999 PRO O 1 1
14 33586 2 2 13 LEU C C 7.680 0.451 -6.510 1.00 . B B . 1000 LEU C 1 1
14 33587 2 2 13 LEU CA C 9.056 -0.110 -6.145 1.00 . B B . 1000 LEU CA 1 1
14 33588 2 2 13 LEU CB C 8.895 -1.359 -5.267 1.00 . B B . 1000 LEU CB 1 1
14 33589 2 2 13 LEU CD1 C 8.397 -2.648 -7.373 1.00 . B B . 1000 LEU CD1 1 1
14 33590 2 2 13 LEU CD2 C 7.976 -3.677 -5.130 1.00 . B B . 1000 LEU CD2 1 1
14 33591 2 2 13 LEU CG C 7.950 -2.371 -5.932 1.00 . B B . 1000 LEU CG 1 1
14 33592 2 2 13 LEU H H 9.351 1.524 -4.769 1.00 . B B . 1000 LEU H 1 1
14 33593 2 2 13 LEU HA H 9.590 -0.368 -7.050 1.00 . B B . 1000 LEU HA 1 1
14 33594 2 2 13 LEU HB2 H 9.863 -1.818 -5.122 1.00 . B B . 1000 LEU HB2 1 1
14 33595 2 2 13 LEU HB3 H 8.490 -1.071 -4.309 1.00 . B B . 1000 LEU HB3 1 1
14 33596 2 2 13 LEU HD11 H 7.968 -3.579 -7.714 1.00 . B B . 1000 LEU HD11 1 1
14 33597 2 2 13 LEU HD12 H 9.475 -2.713 -7.412 1.00 . B B . 1000 LEU HD12 1 1
14 33598 2 2 13 LEU HD13 H 8.063 -1.845 -8.013 1.00 . B B . 1000 LEU HD13 1 1
14 33599 2 2 13 LEU HD21 H 8.980 -4.076 -5.127 1.00 . B B . 1000 LEU HD21 1 1
14 33600 2 2 13 LEU HD22 H 7.306 -4.391 -5.584 1.00 . B B . 1000 LEU HD22 1 1
14 33601 2 2 13 LEU HD23 H 7.663 -3.482 -4.115 1.00 . B B . 1000 LEU HD23 1 1
14 33602 2 2 13 LEU HG H 6.945 -1.976 -5.938 1.00 . B B . 1000 LEU HG 1 1
14 33603 2 2 13 LEU N N 9.821 0.926 -5.387 1.00 . B B . 1000 LEU N 1 1
14 33604 2 2 13 LEU O O 6.736 0.352 -5.751 1.00 . B B . 1000 LEU O 1 1
14 33605 2 2 14 GLU C C 6.336 2.108 -9.523 1.00 . B B . 1001 GLU C 1 1
14 33606 2 2 14 GLU CA C 6.246 1.616 -8.077 1.00 . B B . 1001 GLU CA 1 1
14 33607 2 2 14 GLU CB C 5.889 2.789 -7.162 1.00 . B B . 1001 GLU CB 1 1
14 33608 2 2 14 GLU CD C 6.724 4.923 -6.164 1.00 . B B . 1001 GLU CD 1 1
14 33609 2 2 14 GLU CG C 7.108 3.701 -7.000 1.00 . B B . 1001 GLU CG 1 1
14 33610 2 2 14 GLU H H 8.334 1.121 -8.261 1.00 . B B . 1001 GLU H 1 1
14 33611 2 2 14 GLU HA H 5.484 0.855 -8.001 1.00 . B B . 1001 GLU HA 1 1
14 33612 2 2 14 GLU HB2 H 5.075 3.349 -7.596 1.00 . B B . 1001 GLU HB2 1 1
14 33613 2 2 14 GLU HB3 H 5.592 2.414 -6.194 1.00 . B B . 1001 GLU HB3 1 1
14 33614 2 2 14 GLU HG2 H 7.899 3.159 -6.503 1.00 . B B . 1001 GLU HG2 1 1
14 33615 2 2 14 GLU HG3 H 7.447 4.024 -7.972 1.00 . B B . 1001 GLU HG3 1 1
14 33616 2 2 14 GLU N N 7.559 1.046 -7.665 1.00 . B B . 1001 GLU N 1 1
14 33617 2 2 14 GLU O O 5.407 2.688 -10.050 1.00 . B B . 1001 GLU O 1 1
14 33618 2 2 14 GLU OE1 O 5.832 4.798 -5.341 1.00 . B B . 1001 GLU OE1 1 1
14 33619 2 2 14 GLU OE2 O 7.329 5.964 -6.360 1.00 . B B . 1001 GLU OE2 1 1
14 33620 2 2 15 GLU C C 6.536 1.645 -12.447 1.00 . B B . 1002 GLU C 1 1
14 33621 2 2 15 GLU CA C 7.593 2.334 -11.580 1.00 . B B . 1002 GLU CA 1 1
14 33622 2 2 15 GLU CB C 8.990 1.971 -12.093 1.00 . B B . 1002 GLU CB 1 1
14 33623 2 2 15 GLU CD C 11.398 2.636 -12.086 1.00 . B B . 1002 GLU CD 1 1
14 33624 2 2 15 GLU CG C 10.021 2.929 -11.490 1.00 . B B . 1002 GLU CG 1 1
14 33625 2 2 15 GLU H H 8.183 1.409 -9.726 1.00 . B B . 1002 GLU H 1 1
14 33626 2 2 15 GLU HA H 7.457 3.405 -11.630 1.00 . B B . 1002 GLU HA 1 1
14 33627 2 2 15 GLU HB2 H 9.227 0.958 -11.802 1.00 . B B . 1002 GLU HB2 1 1
14 33628 2 2 15 GLU HB3 H 9.011 2.053 -13.169 1.00 . B B . 1002 GLU HB3 1 1
14 33629 2 2 15 GLU HG2 H 9.739 3.948 -11.715 1.00 . B B . 1002 GLU HG2 1 1
14 33630 2 2 15 GLU HG3 H 10.057 2.793 -10.419 1.00 . B B . 1002 GLU HG3 1 1
14 33631 2 2 15 GLU N N 7.446 1.880 -10.169 1.00 . B B . 1002 GLU N 1 1
14 33632 2 2 15 GLU O O 6.024 2.215 -13.389 1.00 . B B . 1002 GLU O 1 1
14 33633 2 2 15 GLU OE1 O 11.707 3.204 -13.121 1.00 . B B . 1002 GLU OE1 1 1
14 33634 2 2 15 GLU OE2 O 12.121 1.848 -11.499 1.00 . B B . 1002 GLU OE2 1 1
14 33635 2 2 16 ASP C C 3.796 0.271 -12.632 1.00 . B B . 1003 ASP C 1 1
14 33636 2 2 16 ASP CA C 5.182 -0.301 -12.939 1.00 . B B . 1003 ASP CA 1 1
14 33637 2 2 16 ASP CB C 5.211 -1.789 -12.583 1.00 . B B . 1003 ASP CB 1 1
14 33638 2 2 16 ASP CG C 6.564 -2.383 -12.981 1.00 . B B . 1003 ASP CG 1 1
14 33639 2 2 16 ASP H H 6.630 -0.020 -11.370 1.00 . B B . 1003 ASP H 1 1
14 33640 2 2 16 ASP HA H 5.397 -0.177 -13.990 1.00 . B B . 1003 ASP HA 1 1
14 33641 2 2 16 ASP HB2 H 5.064 -1.907 -11.519 1.00 . B B . 1003 ASP HB2 1 1
14 33642 2 2 16 ASP HB3 H 4.425 -2.302 -13.116 1.00 . B B . 1003 ASP HB3 1 1
14 33643 2 2 16 ASP N N 6.205 0.422 -12.133 1.00 . B B . 1003 ASP N 1 1
14 33644 2 2 16 ASP O O 3.384 1.262 -13.200 1.00 . B B . 1003 ASP O 1 1
14 33645 2 2 16 ASP OD1 O 6.789 -2.550 -14.168 1.00 . B B . 1003 ASP OD1 1 1
14 33646 2 2 16 ASP OD2 O 7.352 -2.658 -12.091 1.00 . B B . 1003 ASP OD2 1 1
14 33647 2 2 17 ASP C C 1.125 -0.669 -10.257 1.00 . B B . 1004 ASP C 1 1
14 33648 2 2 17 ASP CA C 1.716 0.166 -11.395 1.00 . B B . 1004 ASP CA 1 1
14 33649 2 2 17 ASP CB C 0.810 0.070 -12.625 1.00 . B B . 1004 ASP CB 1 1
14 33650 2 2 17 ASP CG C 1.013 -1.285 -13.305 1.00 . B B . 1004 ASP CG 1 1
14 33651 2 2 17 ASP H H 3.424 -1.143 -11.288 1.00 . B B . 1004 ASP H 1 1
14 33652 2 2 17 ASP HA H 1.789 1.197 -11.083 1.00 . B B . 1004 ASP HA 1 1
14 33653 2 2 17 ASP HB2 H -0.222 0.171 -12.322 1.00 . B B . 1004 ASP HB2 1 1
14 33654 2 2 17 ASP HB3 H 1.062 0.859 -13.316 1.00 . B B . 1004 ASP HB3 1 1
14 33655 2 2 17 ASP N N 3.073 -0.345 -11.736 1.00 . B B . 1004 ASP N 1 1
14 33656 2 2 17 ASP O O 0.431 -1.640 -10.482 1.00 . B B . 1004 ASP O 1 1
14 33657 2 2 17 ASP OD1 O 0.436 -2.253 -12.838 1.00 . B B . 1004 ASP OD1 1 1
14 33658 2 2 17 ASP OD2 O 1.742 -1.332 -14.282 1.00 . B B . 1004 ASP OD2 1 1
14 33659 2 2 18 GLU C C -0.568 -0.572 -7.571 1.00 . B B . 1005 GLU C 1 1
14 33660 2 2 18 GLU CA C 0.848 -1.062 -7.879 1.00 . B B . 1005 GLU CA 1 1
14 33661 2 2 18 GLU CB C 1.742 -0.841 -6.657 1.00 . B B . 1005 GLU CB 1 1
14 33662 2 2 18 GLU CD C 1.958 -3.242 -5.995 1.00 . B B . 1005 GLU CD 1 1
14 33663 2 2 18 GLU CG C 1.403 -1.877 -5.582 1.00 . B B . 1005 GLU CG 1 1
14 33664 2 2 18 GLU H H 1.954 0.494 -8.880 1.00 . B B . 1005 GLU H 1 1
14 33665 2 2 18 GLU HA H 0.821 -2.114 -8.120 1.00 . B B . 1005 GLU HA 1 1
14 33666 2 2 18 GLU HB2 H 2.778 -0.946 -6.945 1.00 . B B . 1005 GLU HB2 1 1
14 33667 2 2 18 GLU HB3 H 1.576 0.150 -6.262 1.00 . B B . 1005 GLU HB3 1 1
14 33668 2 2 18 GLU HG2 H 1.845 -1.578 -4.643 1.00 . B B . 1005 GLU HG2 1 1
14 33669 2 2 18 GLU HG3 H 0.332 -1.945 -5.471 1.00 . B B . 1005 GLU HG3 1 1
14 33670 2 2 18 GLU N N 1.394 -0.295 -9.037 1.00 . B B . 1005 GLU N 1 1
14 33671 2 2 18 GLU O O -1.543 -1.235 -7.866 1.00 . B B . 1005 GLU O 1 1
14 33672 2 2 18 GLU OE1 O 3.139 -3.467 -5.786 1.00 . B B . 1005 GLU OE1 1 1
14 33673 2 2 18 GLU OE2 O 1.192 -4.039 -6.511 1.00 . B B . 1005 GLU OE2 1 1
14 33674 2 2 19 GLU C C -2.901 0.032 -6.015 1.00 . B B . 1006 GLU C 1 1
14 33675 2 2 19 GLU CA C -2.041 1.127 -6.655 1.00 . B B . 1006 GLU CA 1 1
14 33676 2 2 19 GLU CB C -2.710 1.621 -7.940 1.00 . B B . 1006 GLU CB 1 1
14 33677 2 2 19 GLU CD C -2.385 2.986 -10.008 1.00 . B B . 1006 GLU CD 1 1
14 33678 2 2 19 GLU CG C -1.689 2.388 -8.783 1.00 . B B . 1006 GLU CG 1 1
14 33679 2 2 19 GLU H H 0.111 1.108 -6.755 1.00 . B B . 1006 GLU H 1 1
14 33680 2 2 19 GLU HA H -1.939 1.951 -5.965 1.00 . B B . 1006 GLU HA 1 1
14 33681 2 2 19 GLU HB2 H -3.081 0.777 -8.502 1.00 . B B . 1006 GLU HB2 1 1
14 33682 2 2 19 GLU HB3 H -3.529 2.277 -7.688 1.00 . B B . 1006 GLU HB3 1 1
14 33683 2 2 19 GLU HG2 H -1.255 3.181 -8.192 1.00 . B B . 1006 GLU HG2 1 1
14 33684 2 2 19 GLU HG3 H -0.911 1.714 -9.108 1.00 . B B . 1006 GLU HG3 1 1
14 33685 2 2 19 GLU N N -0.688 0.587 -6.981 1.00 . B B . 1006 GLU N 1 1
14 33686 2 2 19 GLU O O -4.108 0.148 -5.932 1.00 . B B . 1006 GLU O 1 1
14 33687 2 2 19 GLU OE1 O -3.199 3.876 -9.826 1.00 . B B . 1006 GLU OE1 1 1
14 33688 2 2 19 GLU OE2 O -2.091 2.544 -11.106 1.00 . B B . 1006 GLU OE2 1 1
14 33689 2 2 20 GLY C C -3.986 -2.777 -5.980 1.00 . B B . 1007 GLY C 1 1
14 33690 2 2 20 GLY CA C -3.082 -2.127 -4.930 1.00 . B B . 1007 GLY CA 1 1
14 33691 2 2 20 GLY H H -1.318 -1.108 -5.637 1.00 . B B . 1007 GLY H 1 1
14 33692 2 2 20 GLY HA2 H -2.410 -2.870 -4.521 1.00 . B B . 1007 GLY HA2 1 1
14 33693 2 2 20 GLY HA3 H -3.693 -1.720 -4.139 1.00 . B B . 1007 GLY HA3 1 1
14 33694 2 2 20 GLY N N -2.293 -1.032 -5.563 1.00 . B B . 1007 GLY N 1 1
14 33695 2 2 20 GLY O O -5.152 -2.455 -6.092 1.00 . B B . 1007 GLY O 1 1
14 33696 2 2 21 GLU C C -3.764 -5.783 -8.023 1.00 . B B . 1008 GLU C 1 1
14 33697 2 2 21 GLU CA C -4.287 -4.364 -7.797 1.00 . B B . 1008 GLU CA 1 1
14 33698 2 2 21 GLU CB C -4.195 -3.575 -9.106 1.00 . B B . 1008 GLU CB 1 1
14 33699 2 2 21 GLU CD C -4.957 -1.488 -10.250 1.00 . B B . 1008 GLU CD 1 1
14 33700 2 2 21 GLU CG C -4.749 -2.164 -8.894 1.00 . B B . 1008 GLU CG 1 1
14 33701 2 2 21 GLU H H -2.515 -3.936 -6.645 1.00 . B B . 1008 GLU H 1 1
14 33702 2 2 21 GLU HA H -5.318 -4.408 -7.474 1.00 . B B . 1008 GLU HA 1 1
14 33703 2 2 21 GLU HB2 H -3.162 -3.514 -9.417 1.00 . B B . 1008 GLU HB2 1 1
14 33704 2 2 21 GLU HB3 H -4.773 -4.075 -9.869 1.00 . B B . 1008 GLU HB3 1 1
14 33705 2 2 21 GLU HG2 H -5.693 -2.224 -8.372 1.00 . B B . 1008 GLU HG2 1 1
14 33706 2 2 21 GLU HG3 H -4.049 -1.587 -8.310 1.00 . B B . 1008 GLU HG3 1 1
14 33707 2 2 21 GLU N N -3.458 -3.691 -6.752 1.00 . B B . 1008 GLU N 1 1
14 33708 2 2 21 GLU O O -2.917 -5.953 -8.884 1.00 . B B . 1008 GLU O 1 1
14 33709 2 2 21 GLU OXT O -4.221 -6.678 -7.329 1.00 . B B . 1008 GLU OXT 1 1
14 33710 2 2 21 GLU OE1 O -5.946 -1.792 -10.896 1.00 . B B . 1008 GLU OE1 1 1
14 33711 2 2 21 GLU OE2 O -4.123 -0.678 -10.620 1.00 . B B . 1008 GLU OE2 1 1
14 33712 3 3 1 LYS C C -1.896 -5.207 18.361 1.00 . C C . 716 LYS C 1 1
14 33713 3 3 1 LYS CA C -3.170 -4.462 17.960 1.00 . C C . 716 LYS CA 1 1
14 33714 3 3 1 LYS CB C -3.510 -3.424 19.031 1.00 . C C . 716 LYS CB 1 1
14 33715 3 3 1 LYS CD C -5.031 -1.533 19.626 1.00 . C C . 716 LYS CD 1 1
14 33716 3 3 1 LYS CE C -6.240 -0.717 19.169 1.00 . C C . 716 LYS CE 1 1
14 33717 3 3 1 LYS CG C -4.621 -2.504 18.518 1.00 . C C . 716 LYS CG 1 1
14 33718 3 3 1 LYS H1 H -4.495 -5.854 18.762 1.00 . C C . 716 LYS H1 1 1
14 33719 3 3 1 LYS H2 H -4.031 -6.181 17.161 1.00 . C C . 716 LYS H2 1 1
14 33720 3 3 1 LYS H3 H -5.142 -4.938 17.489 1.00 . C C . 716 LYS H3 1 1
14 33721 3 3 1 LYS HA H -3.014 -3.966 17.013 1.00 . C C . 716 LYS HA 1 1
14 33722 3 3 1 LYS HB2 H -3.844 -3.927 19.927 1.00 . C C . 716 LYS HB2 1 1
14 33723 3 3 1 LYS HB3 H -2.634 -2.834 19.254 1.00 . C C . 716 LYS HB3 1 1
14 33724 3 3 1 LYS HD2 H -5.286 -2.089 20.517 1.00 . C C . 716 LYS HD2 1 1
14 33725 3 3 1 LYS HD3 H -4.209 -0.866 19.841 1.00 . C C . 716 LYS HD3 1 1
14 33726 3 3 1 LYS HE2 H -7.025 -1.385 18.847 1.00 . C C . 716 LYS HE2 1 1
14 33727 3 3 1 LYS HE3 H -6.597 -0.111 19.989 1.00 . C C . 716 LYS HE3 1 1
14 33728 3 3 1 LYS HG2 H -4.262 -1.949 17.664 1.00 . C C . 716 LYS HG2 1 1
14 33729 3 3 1 LYS HG3 H -5.475 -3.098 18.229 1.00 . C C . 716 LYS HG3 1 1
14 33730 3 3 1 LYS HZ1 H -5.084 -0.288 17.491 1.00 . C C . 716 LYS HZ1 1 1
14 33731 3 3 1 LYS HZ2 H -5.508 1.078 18.407 1.00 . C C . 716 LYS HZ2 1 1
14 33732 3 3 1 LYS N N -4.295 -5.431 17.833 1.00 . C C . 716 LYS N 1 1
14 33733 3 3 1 LYS NZ N -5.844 0.167 18.035 1.00 . C C . 716 LYS NZ 1 1
14 33734 3 3 1 LYS O O -0.933 -4.616 18.809 1.00 . C C . 716 LYS O 1 1
14 33735 3 3 2 LYS C C -0.673 -8.614 17.811 1.00 . C C . 717 LYS C 1 1
14 33736 3 3 2 LYS CA C -0.670 -7.288 18.575 1.00 . C C . 717 LYS CA 1 1
14 33737 3 3 2 LYS CB C -0.683 -7.567 20.080 1.00 . C C . 717 LYS CB 1 1
14 33738 3 3 2 LYS CD C -2.003 -8.680 21.892 1.00 . C C . 717 LYS CD 1 1
14 33739 3 3 2 LYS CE C -1.478 -7.658 22.903 1.00 . C C . 717 LYS CE 1 1
14 33740 3 3 2 LYS CG C -2.077 -8.042 20.502 1.00 . C C . 717 LYS CG 1 1
14 33741 3 3 2 LYS H H -2.669 -6.960 17.840 1.00 . C C . 717 LYS H 1 1
14 33742 3 3 2 LYS HA H 0.218 -6.729 18.320 1.00 . C C . 717 LYS HA 1 1
14 33743 3 3 2 LYS HB2 H 0.044 -8.330 20.311 1.00 . C C . 717 LYS HB2 1 1
14 33744 3 3 2 LYS HB3 H -0.438 -6.661 20.615 1.00 . C C . 717 LYS HB3 1 1
14 33745 3 3 2 LYS HD2 H -2.990 -9.007 22.189 1.00 . C C . 717 LYS HD2 1 1
14 33746 3 3 2 LYS HD3 H -1.336 -9.529 21.864 1.00 . C C . 717 LYS HD3 1 1
14 33747 3 3 2 LYS HE2 H -0.410 -7.549 22.783 1.00 . C C . 717 LYS HE2 1 1
14 33748 3 3 2 LYS HE3 H -1.958 -6.705 22.736 1.00 . C C . 717 LYS HE3 1 1
14 33749 3 3 2 LYS HG2 H -2.752 -7.198 20.528 1.00 . C C . 717 LYS HG2 1 1
14 33750 3 3 2 LYS HG3 H -2.439 -8.770 19.793 1.00 . C C . 717 LYS HG3 1 1
14 33751 3 3 2 LYS HZ1 H -1.596 -9.151 24.349 1.00 . C C . 717 LYS HZ1 1 1
14 33752 3 3 2 LYS HZ2 H -2.774 -7.937 24.509 1.00 . C C . 717 LYS HZ2 1 1
14 33753 3 3 2 LYS N N -1.882 -6.503 18.204 1.00 . C C . 717 LYS N 1 1
14 33754 3 3 2 LYS NZ N -1.776 -8.128 24.285 1.00 . C C . 717 LYS NZ 1 1
14 33755 3 3 2 LYS O O -0.587 -9.677 18.391 1.00 . C C . 717 LYS O 1 1
14 33756 3 3 3 LYS C C -0.419 -9.476 14.255 1.00 . C C . 718 LYS C 1 1
14 33757 3 3 3 LYS CA C -0.788 -9.812 15.708 1.00 . C C . 718 LYS CA 1 1
14 33758 3 3 3 LYS CB C -2.201 -10.438 15.781 1.00 . C C . 718 LYS CB 1 1
14 33759 3 3 3 LYS CD C -1.465 -12.553 14.616 1.00 . C C . 718 LYS CD 1 1
14 33760 3 3 3 LYS CE C -2.307 -12.220 13.375 1.00 . C C . 718 LYS CE 1 1
14 33761 3 3 3 LYS CG C -2.117 -11.970 15.878 1.00 . C C . 718 LYS CG 1 1
14 33762 3 3 3 LYS H H -0.847 -7.688 16.063 1.00 . C C . 718 LYS H 1 1
14 33763 3 3 3 LYS HA H -0.058 -10.498 16.113 1.00 . C C . 718 LYS HA 1 1
14 33764 3 3 3 LYS HB2 H -2.704 -10.059 16.659 1.00 . C C . 718 LYS HB2 1 1
14 33765 3 3 3 LYS HB3 H -2.774 -10.164 14.906 1.00 . C C . 718 LYS HB3 1 1
14 33766 3 3 3 LYS HD2 H -0.474 -12.142 14.501 1.00 . C C . 718 LYS HD2 1 1
14 33767 3 3 3 LYS HD3 H -1.394 -13.626 14.717 1.00 . C C . 718 LYS HD3 1 1
14 33768 3 3 3 LYS HE2 H -3.356 -12.207 13.636 1.00 . C C . 718 LYS HE2 1 1
14 33769 3 3 3 LYS HE3 H -2.019 -11.251 12.991 1.00 . C C . 718 LYS HE3 1 1
14 33770 3 3 3 LYS HG2 H -1.527 -12.240 16.741 1.00 . C C . 718 LYS HG2 1 1
14 33771 3 3 3 LYS HG3 H -3.111 -12.376 15.985 1.00 . C C . 718 LYS HG3 1 1
14 33772 3 3 3 LYS HZ1 H -1.322 -12.932 11.685 1.00 . C C . 718 LYS HZ1 1 1
14 33773 3 3 3 LYS HZ2 H -2.948 -13.410 11.792 1.00 . C C . 718 LYS HZ2 1 1
14 33774 3 3 3 LYS N N -0.776 -8.557 16.511 1.00 . C C . 718 LYS N 1 1
14 33775 3 3 3 LYS NZ N -2.072 -13.254 12.329 1.00 . C C . 718 LYS NZ 1 1
14 33776 3 3 3 LYS O O 0.380 -10.148 13.634 1.00 . C C . 718 LYS O 1 1
14 33777 3 3 4 ILE C C 0.822 -7.770 12.183 1.00 . C C . 719 ILE C 1 1
14 33778 3 3 4 ILE CA C -0.676 -8.062 12.304 1.00 . C C . 719 ILE CA 1 1
14 33779 3 3 4 ILE CB C -1.479 -6.816 11.908 1.00 . C C . 719 ILE CB 1 1
14 33780 3 3 4 ILE CD1 C -3.509 -8.294 11.995 1.00 . C C . 719 ILE CD1 1 1
14 33781 3 3 4 ILE CG1 C -2.920 -6.945 12.419 1.00 . C C . 719 ILE CG1 1 1
14 33782 3 3 4 ILE CG2 C -1.488 -6.675 10.384 1.00 . C C . 719 ILE CG2 1 1
14 33783 3 3 4 ILE H H -1.635 -7.905 14.229 1.00 . C C . 719 ILE H 1 1
14 33784 3 3 4 ILE HA H -0.936 -8.881 11.649 1.00 . C C . 719 ILE HA 1 1
14 33785 3 3 4 ILE HB H -1.020 -5.940 12.344 1.00 . C C . 719 ILE HB 1 1
14 33786 3 3 4 ILE HD11 H -3.288 -8.473 10.953 1.00 . C C . 719 ILE HD11 1 1
14 33787 3 3 4 ILE HD12 H -4.579 -8.281 12.138 1.00 . C C . 719 ILE HD12 1 1
14 33788 3 3 4 ILE HD13 H -3.076 -9.081 12.594 1.00 . C C . 719 ILE HD13 1 1
14 33789 3 3 4 ILE HG12 H -2.926 -6.874 13.497 1.00 . C C . 719 ILE HG12 1 1
14 33790 3 3 4 ILE HG13 H -3.519 -6.149 12.004 1.00 . C C . 719 ILE HG13 1 1
14 33791 3 3 4 ILE HG21 H -0.485 -6.802 10.005 1.00 . C C . 719 ILE HG21 1 1
14 33792 3 3 4 ILE HG22 H -1.852 -5.694 10.116 1.00 . C C . 719 ILE HG22 1 1
14 33793 3 3 4 ILE HG23 H -2.134 -7.426 9.955 1.00 . C C . 719 ILE HG23 1 1
14 33794 3 3 4 ILE N N -0.995 -8.437 13.711 1.00 . C C . 719 ILE N 1 1
14 33795 3 3 4 ILE O O 1.384 -7.798 11.105 1.00 . C C . 719 ILE O 1 1
14 33796 3 3 5 THR C C 3.684 -8.517 12.934 1.00 . C C . 720 THR C 1 1
14 33797 3 3 5 THR CA C 2.939 -7.214 13.224 1.00 . C C . 720 THR CA 1 1
14 33798 3 3 5 THR CB C 3.404 -6.646 14.568 1.00 . C C . 720 THR CB 1 1
14 33799 3 3 5 THR CG2 C 3.187 -7.687 15.668 1.00 . C C . 720 THR CG2 1 1
14 33800 3 3 5 THR H H 1.008 -7.487 14.140 1.00 . C C . 720 THR H 1 1
14 33801 3 3 5 THR HA H 3.140 -6.500 12.439 1.00 . C C . 720 THR HA 1 1
14 33802 3 3 5 THR HB H 2.835 -5.759 14.801 1.00 . C C . 720 THR HB 1 1
14 33803 3 3 5 THR HG1 H 4.896 -5.676 13.784 1.00 . C C . 720 THR HG1 1 1
14 33804 3 3 5 THR HG21 H 3.944 -8.452 15.593 1.00 . C C . 720 THR HG21 1 1
14 33805 3 3 5 THR HG22 H 2.210 -8.134 15.555 1.00 . C C . 720 THR HG22 1 1
14 33806 3 3 5 THR HG23 H 3.253 -7.207 16.634 1.00 . C C . 720 THR HG23 1 1
14 33807 3 3 5 THR N N 1.477 -7.498 13.280 1.00 . C C . 720 THR N 1 1
14 33808 3 3 5 THR O O 4.650 -8.545 12.199 1.00 . C C . 720 THR O 1 1
14 33809 3 3 5 THR OG1 O 4.784 -6.318 14.490 1.00 . C C . 720 THR OG1 1 1
14 33810 3 3 6 ILE C C 3.848 -11.233 11.775 1.00 . C C . 721 ILE C 1 1
14 33811 3 3 6 ILE CA C 3.897 -10.908 13.269 1.00 . C C . 721 ILE CA 1 1
14 33812 3 3 6 ILE CB C 3.151 -11.996 14.046 1.00 . C C . 721 ILE CB 1 1
14 33813 3 3 6 ILE CD1 C 4.645 -11.556 16.049 1.00 . C C . 721 ILE CD1 1 1
14 33814 3 3 6 ILE CG1 C 3.197 -11.704 15.558 1.00 . C C . 721 ILE CG1 1 1
14 33815 3 3 6 ILE CG2 C 3.781 -13.362 13.761 1.00 . C C . 721 ILE CG2 1 1
14 33816 3 3 6 ILE H H 2.447 -9.548 14.091 1.00 . C C . 721 ILE H 1 1
14 33817 3 3 6 ILE HA H 4.924 -10.862 13.593 1.00 . C C . 721 ILE HA 1 1
14 33818 3 3 6 ILE HB H 2.120 -12.009 13.720 1.00 . C C . 721 ILE HB 1 1
14 33819 3 3 6 ILE HD11 H 5.294 -12.219 15.499 1.00 . C C . 721 ILE HD11 1 1
14 33820 3 3 6 ILE HD12 H 4.693 -11.800 17.101 1.00 . C C . 721 ILE HD12 1 1
14 33821 3 3 6 ILE HD13 H 4.969 -10.535 15.907 1.00 . C C . 721 ILE HD13 1 1
14 33822 3 3 6 ILE HG12 H 2.659 -10.790 15.758 1.00 . C C . 721 ILE HG12 1 1
14 33823 3 3 6 ILE HG13 H 2.724 -12.518 16.089 1.00 . C C . 721 ILE HG13 1 1
14 33824 3 3 6 ILE HG21 H 4.854 -13.291 13.860 1.00 . C C . 721 ILE HG21 1 1
14 33825 3 3 6 ILE HG22 H 3.533 -13.671 12.756 1.00 . C C . 721 ILE HG22 1 1
14 33826 3 3 6 ILE HG23 H 3.401 -14.088 14.465 1.00 . C C . 721 ILE HG23 1 1
14 33827 3 3 6 ILE N N 3.231 -9.597 13.507 1.00 . C C . 721 ILE N 1 1
14 33828 3 3 6 ILE O O 4.823 -11.662 11.192 1.00 . C C . 721 ILE O 1 1
14 33829 3 3 7 HIS C C 3.757 -10.655 8.950 1.00 . C C . 722 HIS C 1 1
14 33830 3 3 7 HIS CA C 2.609 -11.335 9.698 1.00 . C C . 722 HIS CA 1 1
14 33831 3 3 7 HIS CB C 1.271 -10.812 9.167 1.00 . C C . 722 HIS CB 1 1
14 33832 3 3 7 HIS CD2 C 1.647 -11.230 6.600 1.00 . C C . 722 HIS CD2 1 1
14 33833 3 3 7 HIS CE1 C 0.002 -12.600 6.260 1.00 . C C . 722 HIS CE1 1 1
14 33834 3 3 7 HIS CG C 1.008 -11.392 7.805 1.00 . C C . 722 HIS CG 1 1
14 33835 3 3 7 HIS H H 1.943 -10.691 11.643 1.00 . C C . 722 HIS H 1 1
14 33836 3 3 7 HIS HA H 2.663 -12.404 9.546 1.00 . C C . 722 HIS HA 1 1
14 33837 3 3 7 HIS HB2 H 0.479 -11.103 9.842 1.00 . C C . 722 HIS HB2 1 1
14 33838 3 3 7 HIS HB3 H 1.308 -9.735 9.098 1.00 . C C . 722 HIS HB3 1 1
14 33839 3 3 7 HIS HD2 H 2.512 -10.606 6.434 1.00 . C C . 722 HIS HD2 1 1
14 33840 3 3 7 HIS HE1 H -0.696 -13.273 5.785 1.00 . C C . 722 HIS HE1 1 1
14 33841 3 3 7 HIS N N 2.719 -11.036 11.152 1.00 . C C . 722 HIS N 1 1
14 33842 3 3 7 HIS ND1 N -0.037 -12.269 7.564 1.00 . C C . 722 HIS ND1 1 1
14 33843 3 3 7 HIS NE2 N 1.010 -11.994 5.626 1.00 . C C . 722 HIS NE2 1 1
14 33844 3 3 7 HIS O O 4.304 -11.195 8.010 1.00 . C C . 722 HIS O 1 1
14 33845 3 3 8 ASP C C 6.568 -9.436 9.023 1.00 . C C . 723 ASP C 1 1
14 33846 3 3 8 ASP CA C 5.240 -8.761 8.672 1.00 . C C . 723 ASP CA 1 1
14 33847 3 3 8 ASP CB C 5.275 -7.302 9.130 1.00 . C C . 723 ASP CB 1 1
14 33848 3 3 8 ASP CG C 6.190 -6.497 8.206 1.00 . C C . 723 ASP CG 1 1
14 33849 3 3 8 ASP H H 3.673 -9.054 10.121 1.00 . C C . 723 ASP H 1 1
14 33850 3 3 8 ASP HA H 5.088 -8.800 7.604 1.00 . C C . 723 ASP HA 1 1
14 33851 3 3 8 ASP HB2 H 4.275 -6.890 9.095 1.00 . C C . 723 ASP HB2 1 1
14 33852 3 3 8 ASP HB3 H 5.650 -7.249 10.140 1.00 . C C . 723 ASP HB3 1 1
14 33853 3 3 8 ASP N N 4.126 -9.473 9.361 1.00 . C C . 723 ASP N 1 1
14 33854 3 3 8 ASP O O 7.611 -9.086 8.510 1.00 . C C . 723 ASP O 1 1
14 33855 3 3 8 ASP OD1 O 5.698 -5.991 7.210 1.00 . C C . 723 ASP OD1 1 1
14 33856 3 3 8 ASP OD2 O 7.368 -6.401 8.508 1.00 . C C . 723 ASP OD2 1 1
14 33857 3 3 9 ARG C C 8.236 -12.018 9.129 1.00 . C C . 724 ARG C 1 1
14 33858 3 3 9 ARG CA C 7.806 -11.092 10.267 1.00 . C C . 724 ARG CA 1 1
14 33859 3 3 9 ARG CB C 7.584 -11.913 11.540 1.00 . C C . 724 ARG CB 1 1
14 33860 3 3 9 ARG CD C 8.720 -13.122 13.410 1.00 . C C . 724 ARG CD 1 1
14 33861 3 3 9 ARG CG C 8.937 -12.335 12.116 1.00 . C C . 724 ARG CG 1 1
14 33862 3 3 9 ARG CZ C 7.941 -12.663 15.656 1.00 . C C . 724 ARG CZ 1 1
14 33863 3 3 9 ARG H H 5.692 -10.677 10.300 1.00 . C C . 724 ARG H 1 1
14 33864 3 3 9 ARG HA H 8.576 -10.358 10.443 1.00 . C C . 724 ARG HA 1 1
14 33865 3 3 9 ARG HB2 H 7.052 -11.315 12.266 1.00 . C C . 724 ARG HB2 1 1
14 33866 3 3 9 ARG HB3 H 7.005 -12.794 11.305 1.00 . C C . 724 ARG HB3 1 1
14 33867 3 3 9 ARG HD2 H 7.949 -13.864 13.255 1.00 . C C . 724 ARG HD2 1 1
14 33868 3 3 9 ARG HD3 H 9.640 -13.613 13.690 1.00 . C C . 724 ARG HD3 1 1
14 33869 3 3 9 ARG HE H 8.298 -11.224 14.336 1.00 . C C . 724 ARG HE 1 1
14 33870 3 3 9 ARG HG2 H 9.456 -12.954 11.399 1.00 . C C . 724 ARG HG2 1 1
14 33871 3 3 9 ARG HG3 H 9.527 -11.456 12.328 1.00 . C C . 724 ARG HG3 1 1
14 33872 3 3 9 ARG HH11 H 8.229 -14.575 15.140 1.00 . C C . 724 ARG HH11 1 1
14 33873 3 3 9 ARG HH12 H 7.670 -14.312 16.758 1.00 . C C . 724 ARG HH12 1 1
14 33874 3 3 9 ARG HH21 H 7.571 -10.860 16.445 1.00 . C C . 724 ARG HH21 1 1
14 33875 3 3 9 ARG HH22 H 7.298 -12.209 17.497 1.00 . C C . 724 ARG HH22 1 1
14 33876 3 3 9 ARG N N 6.542 -10.403 9.893 1.00 . C C . 724 ARG N 1 1
14 33877 3 3 9 ARG NE N 8.302 -12.191 14.495 1.00 . C C . 724 ARG NE 1 1
14 33878 3 3 9 ARG NH1 N 7.947 -13.951 15.868 1.00 . C C . 724 ARG NH1 1 1
14 33879 3 3 9 ARG NH2 N 7.574 -11.847 16.607 1.00 . C C . 724 ARG NH2 1 1
14 33880 3 3 9 ARG O O 9.405 -12.139 8.820 1.00 . C C . 724 ARG O 1 1
14 33881 3 3 10 LYS C C 7.752 -12.847 6.071 1.00 . C C . 725 LYS C 1 1
14 33882 3 3 10 LYS CA C 7.647 -13.614 7.397 1.00 . C C . 725 LYS CA 1 1
14 33883 3 3 10 LYS CB C 6.559 -14.694 7.285 1.00 . C C . 725 LYS CB 1 1
14 33884 3 3 10 LYS CD C 5.050 -16.190 8.610 1.00 . C C . 725 LYS CD 1 1
14 33885 3 3 10 LYS CE C 3.917 -15.920 7.613 1.00 . C C . 725 LYS CE 1 1
14 33886 3 3 10 LYS CG C 5.991 -14.985 8.676 1.00 . C C . 725 LYS CG 1 1
14 33887 3 3 10 LYS H H 6.363 -12.577 8.782 1.00 . C C . 725 LYS H 1 1
14 33888 3 3 10 LYS HA H 8.597 -14.086 7.609 1.00 . C C . 725 LYS HA 1 1
14 33889 3 3 10 LYS HB2 H 5.766 -14.347 6.638 1.00 . C C . 725 LYS HB2 1 1
14 33890 3 3 10 LYS HB3 H 6.987 -15.598 6.877 1.00 . C C . 725 LYS HB3 1 1
14 33891 3 3 10 LYS HD2 H 5.606 -17.060 8.296 1.00 . C C . 725 LYS HD2 1 1
14 33892 3 3 10 LYS HD3 H 4.630 -16.366 9.588 1.00 . C C . 725 LYS HD3 1 1
14 33893 3 3 10 LYS HE2 H 3.610 -14.886 7.680 1.00 . C C . 725 LYS HE2 1 1
14 33894 3 3 10 LYS HE3 H 4.262 -16.129 6.611 1.00 . C C . 725 LYS HE3 1 1
14 33895 3 3 10 LYS HG2 H 6.801 -15.199 9.358 1.00 . C C . 725 LYS HG2 1 1
14 33896 3 3 10 LYS HG3 H 5.443 -14.124 9.028 1.00 . C C . 725 LYS HG3 1 1
14 33897 3 3 10 LYS HZ1 H 2.458 -17.305 7.072 1.00 . C C . 725 LYS HZ1 1 1
14 33898 3 3 10 LYS HZ2 H 3.036 -17.490 8.658 1.00 . C C . 725 LYS HZ2 1 1
14 33899 3 3 10 LYS N N 7.299 -12.682 8.509 1.00 . C C . 725 LYS N 1 1
14 33900 3 3 10 LYS NZ N 2.758 -16.801 7.930 1.00 . C C . 725 LYS NZ 1 1
14 33901 3 3 10 LYS O O 8.375 -13.306 5.134 1.00 . C C . 725 LYS O 1 1
14 33902 3 3 11 GLU C C 8.705 -10.692 4.366 1.00 . C C . 726 GLU C 1 1
14 33903 3 3 11 GLU CA C 7.232 -10.939 4.690 1.00 . C C . 726 GLU CA 1 1
14 33904 3 3 11 GLU CB C 6.454 -9.613 4.807 1.00 . C C . 726 GLU CB 1 1
14 33905 3 3 11 GLU CD C 8.214 -7.859 4.419 1.00 . C C . 726 GLU CD 1 1
14 33906 3 3 11 GLU CG C 7.313 -8.521 5.467 1.00 . C C . 726 GLU CG 1 1
14 33907 3 3 11 GLU H H 6.643 -11.326 6.729 1.00 . C C . 726 GLU H 1 1
14 33908 3 3 11 GLU HA H 6.799 -11.537 3.904 1.00 . C C . 726 GLU HA 1 1
14 33909 3 3 11 GLU HB2 H 6.151 -9.288 3.823 1.00 . C C . 726 GLU HB2 1 1
14 33910 3 3 11 GLU HB3 H 5.572 -9.779 5.409 1.00 . C C . 726 GLU HB3 1 1
14 33911 3 3 11 GLU HG2 H 6.668 -7.775 5.908 1.00 . C C . 726 GLU HG2 1 1
14 33912 3 3 11 GLU HG3 H 7.925 -8.961 6.234 1.00 . C C . 726 GLU HG3 1 1
14 33913 3 3 11 GLU N N 7.147 -11.692 5.972 1.00 . C C . 726 GLU N 1 1
14 33914 3 3 11 GLU O O 9.112 -10.685 3.223 1.00 . C C . 726 GLU O 1 1
14 33915 3 3 11 GLU OE1 O 7.681 -7.335 3.455 1.00 . C C . 726 GLU OE1 1 1
14 33916 3 3 11 GLU OE2 O 9.420 -7.889 4.600 1.00 . C C . 726 GLU OE2 1 1
14 33917 3 3 12 PHE C C 11.617 -11.613 4.811 1.00 . C C . 727 PHE C 1 1
14 33918 3 3 12 PHE CA C 10.957 -10.277 5.143 1.00 . C C . 727 PHE CA 1 1
14 33919 3 3 12 PHE CB C 11.594 -9.689 6.403 1.00 . C C . 727 PHE CB 1 1
14 33920 3 3 12 PHE CD1 C 13.491 -8.215 5.642 1.00 . C C . 727 PHE CD1 1 1
14 33921 3 3 12 PHE CD2 C 13.997 -10.447 6.443 1.00 . C C . 727 PHE CD2 1 1
14 33922 3 3 12 PHE CE1 C 14.854 -7.989 5.412 1.00 . C C . 727 PHE CE1 1 1
14 33923 3 3 12 PHE CE2 C 15.360 -10.220 6.214 1.00 . C C . 727 PHE CE2 1 1
14 33924 3 3 12 PHE CG C 13.063 -9.444 6.157 1.00 . C C . 727 PHE CG 1 1
14 33925 3 3 12 PHE CZ C 15.788 -8.990 5.699 1.00 . C C . 727 PHE CZ 1 1
14 33926 3 3 12 PHE H H 9.149 -10.528 6.290 1.00 . C C . 727 PHE H 1 1
14 33927 3 3 12 PHE HA H 11.088 -9.596 4.318 1.00 . C C . 727 PHE HA 1 1
14 33928 3 3 12 PHE HB2 H 11.109 -8.755 6.649 1.00 . C C . 727 PHE HB2 1 1
14 33929 3 3 12 PHE HB3 H 11.478 -10.382 7.223 1.00 . C C . 727 PHE HB3 1 1
14 33930 3 3 12 PHE HD1 H 12.770 -7.443 5.420 1.00 . C C . 727 PHE HD1 1 1
14 33931 3 3 12 PHE HD2 H 13.667 -11.395 6.841 1.00 . C C . 727 PHE HD2 1 1
14 33932 3 3 12 PHE HE1 H 15.183 -7.040 5.015 1.00 . C C . 727 PHE HE1 1 1
14 33933 3 3 12 PHE HE2 H 16.081 -10.993 6.436 1.00 . C C . 727 PHE HE2 1 1
14 33934 3 3 12 PHE HZ H 16.839 -8.815 5.523 1.00 . C C . 727 PHE HZ 1 1
14 33935 3 3 12 PHE N N 9.506 -10.506 5.375 1.00 . C C . 727 PHE N 1 1
14 33936 3 3 12 PHE O O 12.396 -11.723 3.885 1.00 . C C . 727 PHE O 1 1
14 33937 3 3 13 ALA C C 11.540 -14.401 3.871 1.00 . C C . 728 ALA C 1 1
14 33938 3 3 13 ALA CA C 11.896 -13.967 5.294 1.00 . C C . 728 ALA CA 1 1
14 33939 3 3 13 ALA CB C 11.338 -14.983 6.293 1.00 . C C . 728 ALA CB 1 1
14 33940 3 3 13 ALA H H 10.669 -12.517 6.293 1.00 . C C . 728 ALA H 1 1
14 33941 3 3 13 ALA HA H 12.965 -13.908 5.399 1.00 . C C . 728 ALA HA 1 1
14 33942 3 3 13 ALA HB1 H 11.617 -14.693 7.295 1.00 . C C . 728 ALA HB1 1 1
14 33943 3 3 13 ALA HB2 H 11.742 -15.961 6.075 1.00 . C C . 728 ALA HB2 1 1
14 33944 3 3 13 ALA HB3 H 10.262 -15.012 6.214 1.00 . C C . 728 ALA HB3 1 1
14 33945 3 3 13 ALA N N 11.301 -12.631 5.559 1.00 . C C . 728 ALA N 1 1
14 33946 3 3 13 ALA O O 12.308 -15.056 3.201 1.00 . C C . 728 ALA O 1 1
14 33947 3 3 14 LYS C C 10.518 -13.417 1.026 1.00 . C C . 729 LYS C 1 1
14 33948 3 3 14 LYS CA C 9.966 -14.440 2.028 1.00 . C C . 729 LYS CA 1 1
14 33949 3 3 14 LYS CB C 8.416 -14.477 1.963 1.00 . C C . 729 LYS CB 1 1
14 33950 3 3 14 LYS CD C 8.081 -16.419 0.416 1.00 . C C . 729 LYS CD 1 1
14 33951 3 3 14 LYS CE C 8.062 -17.950 0.388 1.00 . C C . 729 LYS CE 1 1
14 33952 3 3 14 LYS CG C 7.915 -15.924 1.859 1.00 . C C . 729 LYS CG 1 1
14 33953 3 3 14 LYS H H 9.760 -13.524 3.966 1.00 . C C . 729 LYS H 1 1
14 33954 3 3 14 LYS HA H 10.377 -15.412 1.795 1.00 . C C . 729 LYS HA 1 1
14 33955 3 3 14 LYS HB2 H 8.018 -14.032 2.862 1.00 . C C . 729 LYS HB2 1 1
14 33956 3 3 14 LYS HB3 H 8.063 -13.917 1.106 1.00 . C C . 729 LYS HB3 1 1
14 33957 3 3 14 LYS HD2 H 7.270 -16.038 -0.187 1.00 . C C . 729 LYS HD2 1 1
14 33958 3 3 14 LYS HD3 H 9.022 -16.065 0.016 1.00 . C C . 729 LYS HD3 1 1
14 33959 3 3 14 LYS HE2 H 8.163 -18.292 -0.631 1.00 . C C . 729 LYS HE2 1 1
14 33960 3 3 14 LYS HE3 H 8.882 -18.332 0.979 1.00 . C C . 729 LYS HE3 1 1
14 33961 3 3 14 LYS HG2 H 8.487 -16.550 2.530 1.00 . C C . 729 LYS HG2 1 1
14 33962 3 3 14 LYS HG3 H 6.872 -15.962 2.132 1.00 . C C . 729 LYS HG3 1 1
14 33963 3 3 14 LYS HZ1 H 6.345 -19.125 0.296 1.00 . C C . 729 LYS HZ1 1 1
14 33964 3 3 14 LYS HZ2 H 6.126 -17.637 1.086 1.00 . C C . 729 LYS HZ2 1 1
14 33965 3 3 14 LYS N N 10.374 -14.046 3.406 1.00 . C C . 729 LYS N 1 1
14 33966 3 3 14 LYS NZ N 6.772 -18.440 0.952 1.00 . C C . 729 LYS NZ 1 1
14 33967 3 3 14 LYS O O 11.044 -13.768 -0.012 1.00 . C C . 729 LYS O 1 1
14 33968 3 3 15 PHE C C 12.291 -11.445 -0.088 1.00 . C C . 730 PHE C 1 1
14 33969 3 3 15 PHE CA C 10.879 -11.106 0.393 1.00 . C C . 730 PHE CA 1 1
14 33970 3 3 15 PHE CB C 10.891 -9.751 1.106 1.00 . C C . 730 PHE CB 1 1
14 33971 3 3 15 PHE CD1 C 12.873 -8.499 0.180 1.00 . C C . 730 PHE CD1 1 1
14 33972 3 3 15 PHE CD2 C 10.657 -7.939 -0.630 1.00 . C C . 730 PHE CD2 1 1
14 33973 3 3 15 PHE CE1 C 13.426 -7.527 -0.663 1.00 . C C . 730 PHE CE1 1 1
14 33974 3 3 15 PHE CE2 C 11.210 -6.969 -1.473 1.00 . C C . 730 PHE CE2 1 1
14 33975 3 3 15 PHE CG C 11.488 -8.705 0.197 1.00 . C C . 730 PHE CG 1 1
14 33976 3 3 15 PHE CZ C 12.594 -6.763 -1.490 1.00 . C C . 730 PHE CZ 1 1
14 33977 3 3 15 PHE H H 9.942 -11.902 2.157 1.00 . C C . 730 PHE H 1 1
14 33978 3 3 15 PHE HA H 10.223 -11.056 -0.456 1.00 . C C . 730 PHE HA 1 1
14 33979 3 3 15 PHE HB2 H 9.880 -9.471 1.362 1.00 . C C . 730 PHE HB2 1 1
14 33980 3 3 15 PHE HB3 H 11.482 -9.824 2.007 1.00 . C C . 730 PHE HB3 1 1
14 33981 3 3 15 PHE HD1 H 13.514 -9.089 0.817 1.00 . C C . 730 PHE HD1 1 1
14 33982 3 3 15 PHE HD2 H 9.588 -8.098 -0.616 1.00 . C C . 730 PHE HD2 1 1
14 33983 3 3 15 PHE HE1 H 14.494 -7.369 -0.677 1.00 . C C . 730 PHE HE1 1 1
14 33984 3 3 15 PHE HE2 H 10.568 -6.378 -2.110 1.00 . C C . 730 PHE HE2 1 1
14 33985 3 3 15 PHE HZ H 13.021 -6.014 -2.141 1.00 . C C . 730 PHE HZ 1 1
14 33986 3 3 15 PHE N N 10.383 -12.157 1.325 1.00 . C C . 730 PHE N 1 1
14 33987 3 3 15 PHE O O 12.780 -10.871 -1.038 1.00 . C C . 730 PHE O 1 1
14 33988 3 3 16 GLU C C 14.192 -13.954 -0.853 1.00 . C C . 731 GLU C 1 1
14 33989 3 3 16 GLU CA C 14.318 -12.771 0.104 1.00 . C C . 731 GLU CA 1 1
14 33990 3 3 16 GLU CB C 15.184 -13.128 1.333 1.00 . C C . 731 GLU CB 1 1
14 33991 3 3 16 GLU CD C 15.863 -15.509 0.893 1.00 . C C . 731 GLU CD 1 1
14 33992 3 3 16 GLU CG C 14.983 -14.595 1.752 1.00 . C C . 731 GLU CG 1 1
14 33993 3 3 16 GLU H H 12.515 -12.845 1.291 1.00 . C C . 731 GLU H 1 1
14 33994 3 3 16 GLU HA H 14.777 -11.943 -0.425 1.00 . C C . 731 GLU HA 1 1
14 33995 3 3 16 GLU HB2 H 16.226 -12.962 1.096 1.00 . C C . 731 GLU HB2 1 1
14 33996 3 3 16 GLU HB3 H 14.905 -12.486 2.154 1.00 . C C . 731 GLU HB3 1 1
14 33997 3 3 16 GLU HG2 H 15.253 -14.712 2.791 1.00 . C C . 731 GLU HG2 1 1
14 33998 3 3 16 GLU HG3 H 13.951 -14.866 1.618 1.00 . C C . 731 GLU HG3 1 1
14 33999 3 3 16 GLU N N 12.940 -12.383 0.542 1.00 . C C . 731 GLU N 1 1
14 34000 3 3 16 GLU O O 14.919 -14.071 -1.819 1.00 . C C . 731 GLU O 1 1
14 34001 3 3 16 GLU OE1 O 17.070 -15.338 0.925 1.00 . C C . 731 GLU OE1 1 1
14 34002 3 3 16 GLU OE2 O 15.312 -16.363 0.218 1.00 . C C . 731 GLU OE2 1 1
14 34003 3 3 17 GLU C C 12.366 -15.417 -2.760 1.00 . C C . 732 GLU C 1 1
14 34004 3 3 17 GLU CA C 13.037 -15.966 -1.513 1.00 . C C . 732 GLU CA 1 1
14 34005 3 3 17 GLU CB C 12.124 -16.990 -0.842 1.00 . C C . 732 GLU CB 1 1
14 34006 3 3 17 GLU CD C 12.055 -18.929 0.733 1.00 . C C . 732 GLU CD 1 1
14 34007 3 3 17 GLU CG C 12.905 -17.765 0.221 1.00 . C C . 732 GLU CG 1 1
14 34008 3 3 17 GLU H H 12.651 -14.684 0.167 1.00 . C C . 732 GLU H 1 1
14 34009 3 3 17 GLU HA H 13.986 -16.414 -1.770 1.00 . C C . 732 GLU HA 1 1
14 34010 3 3 17 GLU HB2 H 11.294 -16.479 -0.377 1.00 . C C . 732 GLU HB2 1 1
14 34011 3 3 17 GLU HB3 H 11.752 -17.674 -1.584 1.00 . C C . 732 GLU HB3 1 1
14 34012 3 3 17 GLU HG2 H 13.819 -18.148 -0.209 1.00 . C C . 732 GLU HG2 1 1
14 34013 3 3 17 GLU HG3 H 13.141 -17.106 1.044 1.00 . C C . 732 GLU HG3 1 1
14 34014 3 3 17 GLU N N 13.245 -14.814 -0.605 1.00 . C C . 732 GLU N 1 1
14 34015 3 3 17 GLU O O 12.250 -16.072 -3.777 1.00 . C C . 732 GLU O 1 1
14 34016 3 3 17 GLU OE1 O 11.608 -19.715 -0.086 1.00 . C C . 732 GLU OE1 1 1
14 34017 3 3 17 GLU OE2 O 11.864 -19.014 1.935 1.00 . C C . 732 GLU OE2 1 1
14 34018 3 3 18 GLU C C 12.352 -13.105 -4.809 1.00 . C C . 733 GLU C 1 1
14 34019 3 3 18 GLU CA C 11.274 -13.529 -3.813 1.00 . C C . 733 GLU CA 1 1
14 34020 3 3 18 GLU CB C 10.500 -12.308 -3.284 1.00 . C C . 733 GLU CB 1 1
14 34021 3 3 18 GLU CD C 9.635 -12.037 -5.625 1.00 . C C . 733 GLU CD 1 1
14 34022 3 3 18 GLU CG C 10.216 -11.304 -4.412 1.00 . C C . 733 GLU CG 1 1
14 34023 3 3 18 GLU H H 12.063 -13.702 -1.828 1.00 . C C . 733 GLU H 1 1
14 34024 3 3 18 GLU HA H 10.596 -14.216 -4.287 1.00 . C C . 733 GLU HA 1 1
14 34025 3 3 18 GLU HB2 H 9.562 -12.641 -2.863 1.00 . C C . 733 GLU HB2 1 1
14 34026 3 3 18 GLU HB3 H 11.085 -11.826 -2.510 1.00 . C C . 733 GLU HB3 1 1
14 34027 3 3 18 GLU HG2 H 9.506 -10.567 -4.065 1.00 . C C . 733 GLU HG2 1 1
14 34028 3 3 18 GLU HG3 H 11.133 -10.811 -4.697 1.00 . C C . 733 GLU HG3 1 1
14 34029 3 3 18 GLU N N 11.936 -14.194 -2.667 1.00 . C C . 733 GLU N 1 1
14 34030 3 3 18 GLU O O 12.402 -13.578 -5.927 1.00 . C C . 733 GLU O 1 1
14 34031 3 3 18 GLU OE1 O 8.582 -12.635 -5.482 1.00 . C C . 733 GLU OE1 1 1
14 34032 3 3 18 GLU OE2 O 10.254 -11.986 -6.674 1.00 . C C . 733 GLU OE2 1 1
14 34033 3 3 19 ARG C C 15.422 -12.837 -5.301 1.00 . C C . 734 ARG C 1 1
14 34034 3 3 19 ARG CA C 14.311 -11.788 -5.317 1.00 . C C . 734 ARG CA 1 1
14 34035 3 3 19 ARG CB C 14.867 -10.441 -4.847 1.00 . C C . 734 ARG CB 1 1
14 34036 3 3 19 ARG CD C 16.021 -9.275 -2.962 1.00 . C C . 734 ARG CD 1 1
14 34037 3 3 19 ARG CG C 15.224 -10.518 -3.361 1.00 . C C . 734 ARG CG 1 1
14 34038 3 3 19 ARG CZ C 15.836 -6.899 -3.392 1.00 . C C . 734 ARG CZ 1 1
14 34039 3 3 19 ARG H H 13.172 -11.870 -3.495 1.00 . C C . 734 ARG H 1 1
14 34040 3 3 19 ARG HA H 13.923 -11.689 -6.320 1.00 . C C . 734 ARG HA 1 1
14 34041 3 3 19 ARG HB2 H 15.751 -10.199 -5.417 1.00 . C C . 734 ARG HB2 1 1
14 34042 3 3 19 ARG HB3 H 14.122 -9.675 -4.995 1.00 . C C . 734 ARG HB3 1 1
14 34043 3 3 19 ARG HD2 H 16.216 -9.298 -1.899 1.00 . C C . 734 ARG HD2 1 1
14 34044 3 3 19 ARG HD3 H 16.957 -9.260 -3.499 1.00 . C C . 734 ARG HD3 1 1
14 34045 3 3 19 ARG HE H 14.269 -8.117 -3.442 1.00 . C C . 734 ARG HE 1 1
14 34046 3 3 19 ARG HG2 H 14.318 -10.568 -2.777 1.00 . C C . 734 ARG HG2 1 1
14 34047 3 3 19 ARG HG3 H 15.820 -11.399 -3.175 1.00 . C C . 734 ARG HG3 1 1
14 34048 3 3 19 ARG HH11 H 17.649 -7.635 -2.974 1.00 . C C . 734 ARG HH11 1 1
14 34049 3 3 19 ARG HH12 H 17.583 -5.929 -3.271 1.00 . C C . 734 ARG HH12 1 1
14 34050 3 3 19 ARG HH21 H 14.161 -5.893 -3.832 1.00 . C C . 734 ARG HH21 1 1
14 34051 3 3 19 ARG HH22 H 15.608 -4.944 -3.757 1.00 . C C . 734 ARG HH22 1 1
14 34052 3 3 19 ARG N N 13.225 -12.228 -4.404 1.00 . C C . 734 ARG N 1 1
14 34053 3 3 19 ARG NE N 15.236 -8.054 -3.295 1.00 . C C . 734 ARG NE 1 1
14 34054 3 3 19 ARG NH1 N 17.123 -6.814 -3.197 1.00 . C C . 734 ARG NH1 1 1
14 34055 3 3 19 ARG NH2 N 15.149 -5.828 -3.683 1.00 . C C . 734 ARG NH2 1 1
14 34056 3 3 19 ARG O O 16.320 -12.822 -6.118 1.00 . C C . 734 ARG O 1 1
14 34057 3 3 20 ALA C C 17.801 -14.169 -4.413 1.00 . C C . 735 ALA C 1 1
14 34058 3 3 20 ALA CA C 16.415 -14.810 -4.292 1.00 . C C . 735 ALA CA 1 1
14 34059 3 3 20 ALA CB C 16.216 -15.809 -5.434 1.00 . C C . 735 ALA CB 1 1
14 34060 3 3 20 ALA H H 14.627 -13.746 -3.717 1.00 . C C . 735 ALA H 1 1
14 34061 3 3 20 ALA HA H 16.339 -15.325 -3.346 1.00 . C C . 735 ALA HA 1 1
14 34062 3 3 20 ALA HB1 H 17.023 -16.528 -5.428 1.00 . C C . 735 ALA HB1 1 1
14 34063 3 3 20 ALA HB2 H 16.210 -15.282 -6.376 1.00 . C C . 735 ALA HB2 1 1
14 34064 3 3 20 ALA HB3 H 15.276 -16.324 -5.303 1.00 . C C . 735 ALA HB3 1 1
14 34065 3 3 20 ALA N N 15.365 -13.753 -4.369 1.00 . C C . 735 ALA N 1 1
14 34066 3 3 20 ALA O O 18.588 -14.529 -5.265 1.00 . C C . 735 ALA O 1 1
14 34067 3 3 21 ARG C C 19.809 -12.022 -2.250 1.00 . C C . 736 ARG C 1 1
14 34068 3 3 21 ARG CA C 19.435 -12.553 -3.637 1.00 . C C . 736 ARG CA 1 1
14 34069 3 3 21 ARG CB C 19.367 -11.389 -4.630 1.00 . C C . 736 ARG CB 1 1
14 34070 3 3 21 ARG CD C 20.709 -9.890 -6.109 1.00 . C C . 736 ARG CD 1 1
14 34071 3 3 21 ARG CG C 20.781 -10.947 -5.005 1.00 . C C . 736 ARG CG 1 1
14 34072 3 3 21 ARG CZ C 22.325 -8.462 -7.215 1.00 . C C . 736 ARG CZ 1 1
14 34073 3 3 21 ARG H H 17.454 -12.940 -2.892 1.00 . C C . 736 ARG H 1 1
14 34074 3 3 21 ARG HA H 20.181 -13.263 -3.962 1.00 . C C . 736 ARG HA 1 1
14 34075 3 3 21 ARG HB2 H 18.841 -11.706 -5.518 1.00 . C C . 736 ARG HB2 1 1
14 34076 3 3 21 ARG HB3 H 18.842 -10.561 -4.178 1.00 . C C . 736 ARG HB3 1 1
14 34077 3 3 21 ARG HD2 H 20.111 -10.265 -6.926 1.00 . C C . 736 ARG HD2 1 1
14 34078 3 3 21 ARG HD3 H 20.259 -8.991 -5.716 1.00 . C C . 736 ARG HD3 1 1
14 34079 3 3 21 ARG HE H 22.808 -10.231 -6.455 1.00 . C C . 736 ARG HE 1 1
14 34080 3 3 21 ARG HG2 H 21.269 -10.529 -4.137 1.00 . C C . 736 ARG HG2 1 1
14 34081 3 3 21 ARG HG3 H 21.343 -11.798 -5.360 1.00 . C C . 736 ARG HG3 1 1
14 34082 3 3 21 ARG HH11 H 20.439 -7.805 -7.073 1.00 . C C . 736 ARG HH11 1 1
14 34083 3 3 21 ARG HH12 H 21.545 -6.741 -7.876 1.00 . C C . 736 ARG HH12 1 1
14 34084 3 3 21 ARG HH21 H 24.267 -8.856 -7.500 1.00 . C C . 736 ARG HH21 1 1
14 34085 3 3 21 ARG HH22 H 23.712 -7.335 -8.117 1.00 . C C . 736 ARG HH22 1 1
14 34086 3 3 21 ARG N N 18.103 -13.218 -3.569 1.00 . C C . 736 ARG N 1 1
14 34087 3 3 21 ARG NE N 22.084 -9.586 -6.597 1.00 . C C . 736 ARG NE 1 1
14 34088 3 3 21 ARG NH1 N 21.361 -7.603 -7.403 1.00 . C C . 736 ARG NH1 1 1
14 34089 3 3 21 ARG NH2 N 23.528 -8.197 -7.644 1.00 . C C . 736 ARG NH2 1 1
14 34090 3 3 21 ARG O O 18.973 -11.907 -1.376 1.00 . C C . 736 ARG O 1 1
14 34091 3 3 22 ALA C C 22.037 -9.741 -0.899 1.00 . C C . 737 ALA C 1 1
14 34092 3 3 22 ALA CA C 21.521 -11.170 -0.723 1.00 . C C . 737 ALA CA 1 1
14 34093 3 3 22 ALA CB C 22.652 -12.053 -0.192 1.00 . C C . 737 ALA CB 1 1
14 34094 3 3 22 ALA H H 21.710 -11.804 -2.776 1.00 . C C . 737 ALA H 1 1
14 34095 3 3 22 ALA HA H 20.703 -11.171 -0.014 1.00 . C C . 737 ALA HA 1 1
14 34096 3 3 22 ALA HB1 H 22.256 -13.020 0.080 1.00 . C C . 737 ALA HB1 1 1
14 34097 3 3 22 ALA HB2 H 23.096 -11.588 0.675 1.00 . C C . 737 ALA HB2 1 1
14 34098 3 3 22 ALA HB3 H 23.403 -12.175 -0.959 1.00 . C C . 737 ALA HB3 1 1
14 34099 3 3 22 ALA N N 21.063 -11.699 -2.048 1.00 . C C . 737 ALA N 1 1
14 34100 3 3 22 ALA O O 21.939 -9.162 -1.963 1.00 . C C . 737 ALA O 1 1
14 34101 3 3 23 LYS C C 22.026 -6.866 -0.554 1.00 . C C . 738 LYS C 1 1
14 34102 3 3 23 LYS CA C 23.111 -7.776 0.027 1.00 . C C . 738 LYS CA 1 1
14 34103 3 3 23 LYS CB C 24.335 -7.760 -0.891 1.00 . C C . 738 LYS CB 1 1
14 34104 3 3 23 LYS CD C 26.655 -8.635 -1.209 1.00 . C C . 738 LYS CD 1 1
14 34105 3 3 23 LYS CE C 27.743 -9.530 -0.613 1.00 . C C . 738 LYS CE 1 1
14 34106 3 3 23 LYS CG C 25.388 -8.736 -0.359 1.00 . C C . 738 LYS CG 1 1
14 34107 3 3 23 LYS H H 22.657 -9.652 0.985 1.00 . C C . 738 LYS H 1 1
14 34108 3 3 23 LYS HA H 23.392 -7.420 1.007 1.00 . C C . 738 LYS HA 1 1
14 34109 3 3 23 LYS HB2 H 24.040 -8.056 -1.888 1.00 . C C . 738 LYS HB2 1 1
14 34110 3 3 23 LYS HB3 H 24.752 -6.765 -0.919 1.00 . C C . 738 LYS HB3 1 1
14 34111 3 3 23 LYS HD2 H 26.437 -8.954 -2.219 1.00 . C C . 738 LYS HD2 1 1
14 34112 3 3 23 LYS HD3 H 27.000 -7.612 -1.222 1.00 . C C . 738 LYS HD3 1 1
14 34113 3 3 23 LYS HE2 H 27.440 -10.564 -0.690 1.00 . C C . 738 LYS HE2 1 1
14 34114 3 3 23 LYS HE3 H 28.666 -9.385 -1.156 1.00 . C C . 738 LYS HE3 1 1
14 34115 3 3 23 LYS HG2 H 25.620 -8.489 0.667 1.00 . C C . 738 LYS HG2 1 1
14 34116 3 3 23 LYS HG3 H 25.002 -9.743 -0.408 1.00 . C C . 738 LYS HG3 1 1
14 34117 3 3 23 LYS HZ1 H 28.860 -9.558 1.144 1.00 . C C . 738 LYS HZ1 1 1
14 34118 3 3 23 LYS HZ2 H 27.945 -8.143 0.926 1.00 . C C . 738 LYS HZ2 1 1
14 34119 3 3 23 LYS N N 22.588 -9.168 0.136 1.00 . C C . 738 LYS N 1 1
14 34120 3 3 23 LYS NZ N 27.947 -9.178 0.819 1.00 . C C . 738 LYS NZ 1 1
14 34121 3 3 23 LYS O O 20.942 -7.307 -0.881 1.00 . C C . 738 LYS O 1 1
14 34122 3 3 24 TRP C C 21.897 -3.255 -1.327 1.00 . C C . 739 TRP C 1 1
14 34123 3 3 24 TRP CA C 21.295 -4.661 -1.243 1.00 . C C . 739 TRP CA 1 1
14 34124 3 3 24 TRP CB C 20.061 -4.644 -0.333 1.00 . C C . 739 TRP CB 1 1
14 34125 3 3 24 TRP CD1 C 21.202 -3.690 1.711 1.00 . C C . 739 TRP CD1 1 1
14 34126 3 3 24 TRP CD2 C 20.270 -5.700 2.099 1.00 . C C . 739 TRP CD2 1 1
14 34127 3 3 24 TRP CE2 C 20.866 -5.289 3.313 1.00 . C C . 739 TRP CE2 1 1
14 34128 3 3 24 TRP CE3 C 19.611 -6.943 2.071 1.00 . C C . 739 TRP CE3 1 1
14 34129 3 3 24 TRP CG C 20.496 -4.668 1.097 1.00 . C C . 739 TRP CG 1 1
14 34130 3 3 24 TRP CH2 C 20.153 -7.312 4.417 1.00 . C C . 739 TRP CH2 1 1
14 34131 3 3 24 TRP CZ2 C 20.811 -6.081 4.460 1.00 . C C . 739 TRP CZ2 1 1
14 34132 3 3 24 TRP CZ3 C 19.554 -7.743 3.224 1.00 . C C . 739 TRP CZ3 1 1
14 34133 3 3 24 TRP H H 23.189 -5.264 -0.413 1.00 . C C . 739 TRP H 1 1
14 34134 3 3 24 TRP HA H 21.009 -4.989 -2.232 1.00 . C C . 739 TRP HA 1 1
14 34135 3 3 24 TRP HB2 H 19.483 -3.750 -0.520 1.00 . C C . 739 TRP HB2 1 1
14 34136 3 3 24 TRP HB3 H 19.452 -5.512 -0.538 1.00 . C C . 739 TRP HB3 1 1
14 34137 3 3 24 TRP HD1 H 21.537 -2.772 1.250 1.00 . C C . 739 TRP HD1 1 1
14 34138 3 3 24 TRP HE1 H 21.908 -3.524 3.689 1.00 . C C . 739 TRP HE1 1 1
14 34139 3 3 24 TRP HE3 H 19.146 -7.284 1.158 1.00 . C C . 739 TRP HE3 1 1
14 34140 3 3 24 TRP HH2 H 20.105 -7.932 5.300 1.00 . C C . 739 TRP HH2 1 1
14 34141 3 3 24 TRP HZ2 H 21.274 -5.745 5.377 1.00 . C C . 739 TRP HZ2 1 1
14 34142 3 3 24 TRP HZ3 H 19.045 -8.695 3.192 1.00 . C C . 739 TRP HZ3 1 1
14 34143 3 3 24 TRP N N 22.309 -5.599 -0.684 1.00 . C C . 739 TRP N 1 1
14 34144 3 3 24 TRP NE1 N 21.421 -4.057 3.027 1.00 . C C . 739 TRP NE1 1 1
14 34145 3 3 24 TRP O O 21.245 -2.272 -1.037 1.00 . C C . 739 TRP O 1 1
14 34146 3 3 25 ASP C C 23.023 -0.961 -2.848 1.00 . C C . 740 ASP C 1 1
14 34147 3 3 25 ASP CA C 23.779 -1.813 -1.826 1.00 . C C . 740 ASP CA 1 1
14 34148 3 3 25 ASP CB C 25.232 -1.978 -2.277 1.00 . C C . 740 ASP CB 1 1
14 34149 3 3 25 ASP CG C 25.891 -0.602 -2.384 1.00 . C C . 740 ASP CG 1 1
14 34150 3 3 25 ASP H H 23.644 -3.959 -1.954 1.00 . C C . 740 ASP H 1 1
14 34151 3 3 25 ASP HA H 23.753 -1.327 -0.863 1.00 . C C . 740 ASP HA 1 1
14 34152 3 3 25 ASP HB2 H 25.765 -2.580 -1.555 1.00 . C C . 740 ASP HB2 1 1
14 34153 3 3 25 ASP HB3 H 25.257 -2.463 -3.240 1.00 . C C . 740 ASP HB3 1 1
14 34154 3 3 25 ASP N N 23.136 -3.154 -1.724 1.00 . C C . 740 ASP N 1 1
14 34155 3 3 25 ASP O O 23.344 -0.948 -4.020 1.00 . C C . 740 ASP O 1 1
14 34156 3 3 25 ASP OD1 O 25.648 0.218 -1.515 1.00 . C C . 740 ASP OD1 1 1
14 34157 3 3 25 ASP OD2 O 26.629 -0.392 -3.332 1.00 . C C . 740 ASP OD2 1 1
14 34158 3 3 26 THR C C 22.199 1.428 -4.215 1.00 . C C . 741 THR C 1 1
14 34159 3 3 26 THR CA C 21.239 0.599 -3.359 1.00 . C C . 741 THR CA 1 1
14 34160 3 3 26 THR CB C 20.325 1.535 -2.566 1.00 . C C . 741 THR CB 1 1
14 34161 3 3 26 THR CG2 C 19.375 0.709 -1.697 1.00 . C C . 741 THR CG2 1 1
14 34162 3 3 26 THR H H 21.772 -0.276 -1.468 1.00 . C C . 741 THR H 1 1
14 34163 3 3 26 THR HA H 20.642 -0.032 -3.996 1.00 . C C . 741 THR HA 1 1
14 34164 3 3 26 THR HB H 19.747 2.139 -3.249 1.00 . C C . 741 THR HB 1 1
14 34165 3 3 26 THR HG1 H 22.022 2.066 -1.777 1.00 . C C . 741 THR HG1 1 1
14 34166 3 3 26 THR HG21 H 18.729 1.370 -1.140 1.00 . C C . 741 THR HG21 1 1
14 34167 3 3 26 THR HG22 H 19.950 0.104 -1.011 1.00 . C C . 741 THR HG22 1 1
14 34168 3 3 26 THR HG23 H 18.776 0.067 -2.328 1.00 . C C . 741 THR HG23 1 1
14 34169 3 3 26 THR N N 22.017 -0.250 -2.414 1.00 . C C . 741 THR N 1 1
14 34170 3 3 26 THR O O 22.483 1.092 -5.348 1.00 . C C . 741 THR O 1 1
14 34171 3 3 26 THR OG1 O 21.114 2.378 -1.739 1.00 . C C . 741 THR OG1 1 1
14 34172 3 3 27 ALA C C 24.561 4.123 -3.506 1.00 . C C . 742 ALA C 1 1
14 34173 3 3 27 ALA CA C 23.642 3.365 -4.467 1.00 . C C . 742 ALA CA 1 1
14 34174 3 3 27 ALA CB C 22.843 4.366 -5.303 1.00 . C C . 742 ALA CB 1 1
14 34175 3 3 27 ALA H H 22.457 2.764 -2.770 1.00 . C C . 742 ALA H 1 1
14 34176 3 3 27 ALA HA H 24.238 2.746 -5.120 1.00 . C C . 742 ALA HA 1 1
14 34177 3 3 27 ALA HB1 H 22.116 3.838 -5.901 1.00 . C C . 742 ALA HB1 1 1
14 34178 3 3 27 ALA HB2 H 23.514 4.911 -5.950 1.00 . C C . 742 ALA HB2 1 1
14 34179 3 3 27 ALA HB3 H 22.335 5.058 -4.647 1.00 . C C . 742 ALA HB3 1 1
14 34180 3 3 27 ALA N N 22.700 2.512 -3.684 1.00 . C C . 742 ALA N 1 1
14 34181 3 3 27 ALA O O 24.739 3.736 -2.368 1.00 . C C . 742 ALA O 1 1
14 34182 3 3 28 ASN C C 25.986 7.466 -3.454 1.00 . C C . 743 ASN C 1 1
14 34183 3 3 28 ASN CA C 26.065 5.983 -3.076 1.00 . C C . 743 ASN CA 1 1
14 34184 3 3 28 ASN CB C 27.496 5.476 -3.267 1.00 . C C . 743 ASN CB 1 1
14 34185 3 3 28 ASN CG C 27.736 5.170 -4.746 1.00 . C C . 743 ASN CG 1 1
14 34186 3 3 28 ASN H H 24.999 5.490 -4.877 1.00 . C C . 743 ASN H 1 1
14 34187 3 3 28 ASN HA H 25.773 5.861 -2.041 1.00 . C C . 743 ASN HA 1 1
14 34188 3 3 28 ASN HB2 H 28.194 6.230 -2.938 1.00 . C C . 743 ASN HB2 1 1
14 34189 3 3 28 ASN HB3 H 27.640 4.577 -2.688 1.00 . C C . 743 ASN HB3 1 1
14 34190 3 3 28 ASN HD21 H 29.006 3.688 -4.381 1.00 . C C . 743 ASN HD21 1 1
14 34191 3 3 28 ASN HD22 H 28.712 4.003 -6.022 1.00 . C C . 743 ASN HD22 1 1
14 34192 3 3 28 ASN N N 25.152 5.199 -3.956 1.00 . C C . 743 ASN N 1 1
14 34193 3 3 28 ASN ND2 N 28.552 4.207 -5.076 1.00 . C C . 743 ASN ND2 1 1
14 34194 3 3 28 ASN O O 26.955 8.193 -3.357 1.00 . C C . 743 ASN O 1 1
14 34195 3 3 28 ASN OD1 O 27.173 5.813 -5.610 1.00 . C C . 743 ASN OD1 1 1
14 34196 3 3 29 ASN C C 25.117 10.235 -3.074 1.00 . C C . 744 ASN C 1 1
14 34197 3 3 29 ASN CA C 24.706 9.355 -4.265 1.00 . C C . 744 ASN CA 1 1
14 34198 3 3 29 ASN CB C 23.245 9.642 -4.637 1.00 . C C . 744 ASN CB 1 1
14 34199 3 3 29 ASN CG C 22.962 9.129 -6.050 1.00 . C C . 744 ASN CG 1 1
14 34200 3 3 29 ASN H H 24.070 7.320 -3.955 1.00 . C C . 744 ASN H 1 1
14 34201 3 3 29 ASN HA H 25.343 9.557 -5.112 1.00 . C C . 744 ASN HA 1 1
14 34202 3 3 29 ASN HB2 H 22.593 9.139 -3.938 1.00 . C C . 744 ASN HB2 1 1
14 34203 3 3 29 ASN HB3 H 23.061 10.704 -4.600 1.00 . C C . 744 ASN HB3 1 1
14 34204 3 3 29 ASN HD21 H 21.193 10.020 -6.169 1.00 . C C . 744 ASN HD21 1 1
14 34205 3 3 29 ASN HD22 H 21.652 9.131 -7.539 1.00 . C C . 744 ASN HD22 1 1
14 34206 3 3 29 ASN N N 24.841 7.921 -3.884 1.00 . C C . 744 ASN N 1 1
14 34207 3 3 29 ASN ND2 N 21.843 9.454 -6.635 1.00 . C C . 744 ASN ND2 1 1
14 34208 3 3 29 ASN O O 24.996 9.827 -1.936 1.00 . C C . 744 ASN O 1 1
14 34209 3 3 29 ASN OD1 O 23.768 8.425 -6.627 1.00 . C C . 744 ASN OD1 1 1
14 34210 3 3 30 PRO C C 25.116 12.272 -1.002 1.00 . C C . 745 PRO C 1 1
14 34211 3 3 30 PRO CA C 26.018 12.365 -2.239 1.00 . C C . 745 PRO CA 1 1
14 34212 3 3 30 PRO CB C 25.901 13.737 -2.903 1.00 . C C . 745 PRO CB 1 1
14 34213 3 3 30 PRO CD C 25.791 12.044 -4.653 1.00 . C C . 745 PRO CD 1 1
14 34214 3 3 30 PRO CG C 26.226 13.489 -4.346 1.00 . C C . 745 PRO CG 1 1
14 34215 3 3 30 PRO HA H 27.045 12.183 -1.968 1.00 . C C . 745 PRO HA 1 1
14 34216 3 3 30 PRO HB2 H 24.893 14.121 -2.800 1.00 . C C . 745 PRO HB2 1 1
14 34217 3 3 30 PRO HB3 H 26.611 14.428 -2.474 1.00 . C C . 745 PRO HB3 1 1
14 34218 3 3 30 PRO HD2 H 24.868 12.036 -5.217 1.00 . C C . 745 PRO HD2 1 1
14 34219 3 3 30 PRO HD3 H 26.567 11.519 -5.193 1.00 . C C . 745 PRO HD3 1 1
14 34220 3 3 30 PRO HG2 H 25.685 14.189 -4.973 1.00 . C C . 745 PRO HG2 1 1
14 34221 3 3 30 PRO HG3 H 27.290 13.593 -4.511 1.00 . C C . 745 PRO HG3 1 1
14 34222 3 3 30 PRO N N 25.596 11.434 -3.322 1.00 . C C . 745 PRO N 1 1
14 34223 3 3 30 PRO O O 25.520 11.788 0.037 1.00 . C C . 745 PRO O 1 1
14 34224 3 3 31 LEU C C 22.516 11.222 0.266 1.00 . C C . 746 LEU C 1 1
14 34225 3 3 31 LEU CA C 22.977 12.667 0.065 1.00 . C C . 746 LEU CA 1 1
14 34226 3 3 31 LEU CB C 21.754 13.556 -0.194 1.00 . C C . 746 LEU CB 1 1
14 34227 3 3 31 LEU CD1 C 21.147 15.880 -0.928 1.00 . C C . 746 LEU CD1 1 1
14 34228 3 3 31 LEU CD2 C 22.168 15.536 1.322 1.00 . C C . 746 LEU CD2 1 1
14 34229 3 3 31 LEU CG C 22.155 15.045 -0.134 1.00 . C C . 746 LEU CG 1 1
14 34230 3 3 31 LEU H H 23.590 13.118 -1.951 1.00 . C C . 746 LEU H 1 1
14 34231 3 3 31 LEU HA H 23.493 13.004 0.948 1.00 . C C . 746 LEU HA 1 1
14 34232 3 3 31 LEU HB2 H 21.357 13.328 -1.173 1.00 . C C . 746 LEU HB2 1 1
14 34233 3 3 31 LEU HB3 H 21.001 13.353 0.551 1.00 . C C . 746 LEU HB3 1 1
14 34234 3 3 31 LEU HD11 H 21.230 15.643 -1.979 1.00 . C C . 746 LEU HD11 1 1
14 34235 3 3 31 LEU HD12 H 21.353 16.930 -0.779 1.00 . C C . 746 LEU HD12 1 1
14 34236 3 3 31 LEU HD13 H 20.147 15.657 -0.587 1.00 . C C . 746 LEU HD13 1 1
14 34237 3 3 31 LEU HD21 H 21.228 15.295 1.795 1.00 . C C . 746 LEU HD21 1 1
14 34238 3 3 31 LEU HD22 H 22.311 16.606 1.336 1.00 . C C . 746 LEU HD22 1 1
14 34239 3 3 31 LEU HD23 H 22.975 15.061 1.859 1.00 . C C . 746 LEU HD23 1 1
14 34240 3 3 31 LEU HG H 23.138 15.171 -0.566 1.00 . C C . 746 LEU HG 1 1
14 34241 3 3 31 LEU N N 23.898 12.732 -1.105 1.00 . C C . 746 LEU N 1 1
14 34242 3 3 31 LEU O O 21.782 10.678 -0.535 1.00 . C C . 746 LEU O 1 1
14 34243 3 3 32 TYR C C 21.004 9.140 1.775 1.00 . C C . 747 TYR C 1 1
14 34244 3 3 32 TYR CA C 22.521 9.187 1.574 1.00 . C C . 747 TYR CA 1 1
14 34245 3 3 32 TYR CB C 23.231 8.650 2.823 1.00 . C C . 747 TYR CB 1 1
14 34246 3 3 32 TYR CD1 C 25.604 9.263 2.220 1.00 . C C . 747 TYR CD1 1 1
14 34247 3 3 32 TYR CD2 C 25.018 6.916 2.399 1.00 . C C . 747 TYR CD2 1 1
14 34248 3 3 32 TYR CE1 C 26.920 8.908 1.894 1.00 . C C . 747 TYR CE1 1 1
14 34249 3 3 32 TYR CE2 C 26.332 6.562 2.073 1.00 . C C . 747 TYR CE2 1 1
14 34250 3 3 32 TYR CG C 24.653 8.267 2.473 1.00 . C C . 747 TYR CG 1 1
14 34251 3 3 32 TYR CZ C 27.284 7.558 1.821 1.00 . C C . 747 TYR CZ 1 1
14 34252 3 3 32 TYR H H 23.530 11.051 1.964 1.00 . C C . 747 TYR H 1 1
14 34253 3 3 32 TYR HA H 22.785 8.581 0.719 1.00 . C C . 747 TYR HA 1 1
14 34254 3 3 32 TYR HB2 H 23.242 9.416 3.586 1.00 . C C . 747 TYR HB2 1 1
14 34255 3 3 32 TYR HB3 H 22.704 7.782 3.194 1.00 . C C . 747 TYR HB3 1 1
14 34256 3 3 32 TYR HD1 H 25.324 10.304 2.276 1.00 . C C . 747 TYR HD1 1 1
14 34257 3 3 32 TYR HD2 H 24.285 6.147 2.594 1.00 . C C . 747 TYR HD2 1 1
14 34258 3 3 32 TYR HE1 H 27.653 9.677 1.699 1.00 . C C . 747 TYR HE1 1 1
14 34259 3 3 32 TYR HE2 H 26.613 5.521 2.017 1.00 . C C . 747 TYR HE2 1 1
14 34260 3 3 32 TYR HH H 28.552 6.375 1.023 1.00 . C C . 747 TYR HH 1 1
14 34261 3 3 32 TYR N N 22.940 10.595 1.329 1.00 . C C . 747 TYR N 1 1
14 34262 3 3 32 TYR O O 20.330 10.150 1.731 1.00 . C C . 747 TYR O 1 1
14 34263 3 3 32 TYR OH O 28.579 7.208 1.499 1.00 . C C . 747 TYR OH 1 1
14 34264 3 3 33 LYS C C 18.632 6.446 2.648 1.00 . C C . 748 LYS C 1 1
14 34265 3 3 33 LYS CA C 18.989 7.858 2.179 1.00 . C C . 748 LYS CA 1 1
14 34266 3 3 33 LYS CB C 18.281 8.147 0.848 1.00 . C C . 748 LYS CB 1 1
14 34267 3 3 33 LYS CD C 19.439 7.890 -1.411 1.00 . C C . 748 LYS CD 1 1
14 34268 3 3 33 LYS CE C 18.389 8.607 -2.268 1.00 . C C . 748 LYS CE 1 1
14 34269 3 3 33 LYS CG C 18.753 7.148 -0.251 1.00 . C C . 748 LYS CG 1 1
14 34270 3 3 33 LYS H H 21.024 7.172 2.017 1.00 . C C . 748 LYS H 1 1
14 34271 3 3 33 LYS HA H 18.665 8.572 2.916 1.00 . C C . 748 LYS HA 1 1
14 34272 3 3 33 LYS HB2 H 17.212 8.049 0.995 1.00 . C C . 748 LYS HB2 1 1
14 34273 3 3 33 LYS HB3 H 18.504 9.160 0.550 1.00 . C C . 748 LYS HB3 1 1
14 34274 3 3 33 LYS HD2 H 20.136 8.614 -1.015 1.00 . C C . 748 LYS HD2 1 1
14 34275 3 3 33 LYS HD3 H 19.973 7.179 -2.024 1.00 . C C . 748 LYS HD3 1 1
14 34276 3 3 33 LYS HE2 H 17.906 9.374 -1.683 1.00 . C C . 748 LYS HE2 1 1
14 34277 3 3 33 LYS HE3 H 18.872 9.058 -3.122 1.00 . C C . 748 LYS HE3 1 1
14 34278 3 3 33 LYS HG2 H 19.453 6.438 0.168 1.00 . C C . 748 LYS HG2 1 1
14 34279 3 3 33 LYS HG3 H 17.900 6.608 -0.637 1.00 . C C . 748 LYS HG3 1 1
14 34280 3 3 33 LYS HZ1 H 16.933 7.971 -3.615 1.00 . C C . 748 LYS HZ1 1 1
14 34281 3 3 33 LYS HZ2 H 17.828 6.709 -2.913 1.00 . C C . 748 LYS HZ2 1 1
14 34282 3 3 33 LYS N N 20.462 7.972 1.987 1.00 . C C . 748 LYS N 1 1
14 34283 3 3 33 LYS NZ N 17.370 7.626 -2.736 1.00 . C C . 748 LYS NZ 1 1
14 34284 3 3 33 LYS O O 17.544 5.961 2.409 1.00 . C C . 748 LYS O 1 1
14 34285 3 3 34 GLU C C 17.926 4.426 4.594 1.00 . C C . 749 GLU C 1 1
14 34286 3 3 34 GLU CA C 19.233 4.405 3.799 1.00 . C C . 749 GLU CA 1 1
14 34287 3 3 34 GLU CB C 20.372 3.916 4.697 1.00 . C C . 749 GLU CB 1 1
14 34288 3 3 34 GLU CD C 22.730 3.090 4.686 1.00 . C C . 749 GLU CD 1 1
14 34289 3 3 34 GLU CG C 21.669 3.847 3.887 1.00 . C C . 749 GLU CG 1 1
14 34290 3 3 34 GLU H H 20.406 6.188 3.503 1.00 . C C . 749 GLU H 1 1
14 34291 3 3 34 GLU HA H 19.131 3.740 2.953 1.00 . C C . 749 GLU HA 1 1
14 34292 3 3 34 GLU HB2 H 20.498 4.603 5.522 1.00 . C C . 749 GLU HB2 1 1
14 34293 3 3 34 GLU HB3 H 20.135 2.935 5.078 1.00 . C C . 749 GLU HB3 1 1
14 34294 3 3 34 GLU HG2 H 21.483 3.333 2.955 1.00 . C C . 749 GLU HG2 1 1
14 34295 3 3 34 GLU HG3 H 22.020 4.847 3.683 1.00 . C C . 749 GLU HG3 1 1
14 34296 3 3 34 GLU N N 19.534 5.782 3.316 1.00 . C C . 749 GLU N 1 1
14 34297 3 3 34 GLU O O 17.398 5.474 4.906 1.00 . C C . 749 GLU O 1 1
14 34298 3 3 34 GLU OE1 O 22.388 2.082 5.281 1.00 . C C . 749 GLU OE1 1 1
14 34299 3 3 34 GLU OE2 O 23.868 3.530 4.686 1.00 . C C . 749 GLU OE2 1 1
14 34300 3 3 35 ALA C C 16.042 1.874 6.387 1.00 . C C . 750 ALA C 1 1
14 34301 3 3 35 ALA CA C 16.136 3.234 5.700 1.00 . C C . 750 ALA CA 1 1
14 34302 3 3 35 ALA CB C 14.958 3.410 4.742 1.00 . C C . 750 ALA CB 1 1
14 34303 3 3 35 ALA H H 17.832 2.444 4.675 1.00 . C C . 750 ALA H 1 1
14 34304 3 3 35 ALA HA H 16.141 4.021 6.435 1.00 . C C . 750 ALA HA 1 1
14 34305 3 3 35 ALA HB1 H 14.890 2.545 4.098 1.00 . C C . 750 ALA HB1 1 1
14 34306 3 3 35 ALA HB2 H 15.112 4.293 4.141 1.00 . C C . 750 ALA HB2 1 1
14 34307 3 3 35 ALA HB3 H 14.044 3.511 5.305 1.00 . C C . 750 ALA HB3 1 1
14 34308 3 3 35 ALA N N 17.399 3.279 4.928 1.00 . C C . 750 ALA N 1 1
14 34309 3 3 35 ALA O O 17.010 1.141 6.427 1.00 . C C . 750 ALA O 1 1
14 34310 3 3 36 THR C C 13.452 -0.476 7.186 1.00 . C C . 751 THR C 1 1
14 34311 3 3 36 THR CA C 14.775 0.179 7.588 1.00 . C C . 751 THR CA 1 1
14 34312 3 3 36 THR CB C 14.816 0.347 9.106 1.00 . C C . 751 THR CB 1 1
14 34313 3 3 36 THR CG2 C 14.908 -1.027 9.773 1.00 . C C . 751 THR CG2 1 1
14 34314 3 3 36 THR H H 14.111 2.111 6.881 1.00 . C C . 751 THR H 1 1
14 34315 3 3 36 THR HA H 15.591 -0.453 7.277 1.00 . C C . 751 THR HA 1 1
14 34316 3 3 36 THR HB H 13.918 0.840 9.436 1.00 . C C . 751 THR HB 1 1
14 34317 3 3 36 THR HG1 H 16.516 1.198 8.691 1.00 . C C . 751 THR HG1 1 1
14 34318 3 3 36 THR HG21 H 15.112 -0.903 10.826 1.00 . C C . 751 THR HG21 1 1
14 34319 3 3 36 THR HG22 H 15.705 -1.597 9.318 1.00 . C C . 751 THR HG22 1 1
14 34320 3 3 36 THR HG23 H 13.972 -1.552 9.647 1.00 . C C . 751 THR HG23 1 1
14 34321 3 3 36 THR N N 14.894 1.513 6.922 1.00 . C C . 751 THR N 1 1
14 34322 3 3 36 THR O O 12.529 0.183 6.752 1.00 . C C . 751 THR O 1 1
14 34323 3 3 36 THR OG1 O 15.951 1.123 9.464 1.00 . C C . 751 THR OG1 1 1
14 34324 3 3 37 SER C C 12.071 -3.860 7.585 1.00 . C C . 752 SER C 1 1
14 34325 3 3 37 SER CA C 12.089 -2.466 6.955 1.00 . C C . 752 SER CA 1 1
14 34326 3 3 37 SER CB C 12.007 -2.593 5.433 1.00 . C C . 752 SER CB 1 1
14 34327 3 3 37 SER H H 14.110 -2.282 7.679 1.00 . C C . 752 SER H 1 1
14 34328 3 3 37 SER HA H 11.244 -1.897 7.315 1.00 . C C . 752 SER HA 1 1
14 34329 3 3 37 SER HB2 H 12.693 -3.351 5.095 1.00 . C C . 752 SER HB2 1 1
14 34330 3 3 37 SER HB3 H 10.999 -2.871 5.150 1.00 . C C . 752 SER HB3 1 1
14 34331 3 3 37 SER HG H 12.136 -0.651 5.461 1.00 . C C . 752 SER HG 1 1
14 34332 3 3 37 SER N N 13.352 -1.769 7.327 1.00 . C C . 752 SER N 1 1
14 34333 3 3 37 SER O O 12.135 -4.862 6.901 1.00 . C C . 752 SER O 1 1
14 34334 3 3 37 SER OG O 12.353 -1.349 4.839 1.00 . C C . 752 SER OG 1 1
14 34335 3 3 38 THR C C 11.154 -5.152 10.863 1.00 . C C . 753 THR C 1 1
14 34336 3 3 38 THR CA C 11.966 -5.260 9.570 1.00 . C C . 753 THR CA 1 1
14 34337 3 3 38 THR CB C 13.399 -5.686 9.905 1.00 . C C . 753 THR CB 1 1
14 34338 3 3 38 THR CG2 C 14.218 -5.795 8.617 1.00 . C C . 753 THR CG2 1 1
14 34339 3 3 38 THR H H 11.937 -3.110 9.418 1.00 . C C . 753 THR H 1 1
14 34340 3 3 38 THR HA H 11.512 -5.997 8.923 1.00 . C C . 753 THR HA 1 1
14 34341 3 3 38 THR HB H 13.383 -6.645 10.398 1.00 . C C . 753 THR HB 1 1
14 34342 3 3 38 THR HG1 H 13.287 -4.174 11.123 1.00 . C C . 753 THR HG1 1 1
14 34343 3 3 38 THR HG21 H 14.416 -4.807 8.231 1.00 . C C . 753 THR HG21 1 1
14 34344 3 3 38 THR HG22 H 13.664 -6.364 7.885 1.00 . C C . 753 THR HG22 1 1
14 34345 3 3 38 THR HG23 H 15.152 -6.293 8.827 1.00 . C C . 753 THR HG23 1 1
14 34346 3 3 38 THR N N 11.987 -3.931 8.887 1.00 . C C . 753 THR N 1 1
14 34347 3 3 38 THR O O 10.297 -4.301 11.000 1.00 . C C . 753 THR O 1 1
14 34348 3 3 38 THR OG1 O 13.990 -4.720 10.763 1.00 . C C . 753 THR OG1 1 1
14 34349 3 3 39 PHE C C 11.381 -6.796 14.149 1.00 . C C . 754 PHE C 1 1
14 34350 3 3 39 PHE CA C 10.660 -5.950 13.096 1.00 . C C . 754 PHE CA 1 1
14 34351 3 3 39 PHE CB C 9.248 -6.500 12.880 1.00 . C C . 754 PHE CB 1 1
14 34352 3 3 39 PHE CD1 C 7.804 -5.010 14.312 1.00 . C C . 754 PHE CD1 1 1
14 34353 3 3 39 PHE CD2 C 8.258 -7.270 15.066 1.00 . C C . 754 PHE CD2 1 1
14 34354 3 3 39 PHE CE1 C 7.034 -4.781 15.459 1.00 . C C . 754 PHE CE1 1 1
14 34355 3 3 39 PHE CE2 C 7.487 -7.041 16.213 1.00 . C C . 754 PHE CE2 1 1
14 34356 3 3 39 PHE CG C 8.417 -6.253 14.117 1.00 . C C . 754 PHE CG 1 1
14 34357 3 3 39 PHE CZ C 6.875 -5.798 16.409 1.00 . C C . 754 PHE CZ 1 1
14 34358 3 3 39 PHE H H 12.111 -6.686 11.684 1.00 . C C . 754 PHE H 1 1
14 34359 3 3 39 PHE HA H 10.601 -4.927 13.435 1.00 . C C . 754 PHE HA 1 1
14 34360 3 3 39 PHE HB2 H 8.794 -6.001 12.036 1.00 . C C . 754 PHE HB2 1 1
14 34361 3 3 39 PHE HB3 H 9.299 -7.561 12.687 1.00 . C C . 754 PHE HB3 1 1
14 34362 3 3 39 PHE HD1 H 7.927 -4.226 13.580 1.00 . C C . 754 PHE HD1 1 1
14 34363 3 3 39 PHE HD2 H 8.730 -8.228 14.915 1.00 . C C . 754 PHE HD2 1 1
14 34364 3 3 39 PHE HE1 H 6.561 -3.823 15.611 1.00 . C C . 754 PHE HE1 1 1
14 34365 3 3 39 PHE HE2 H 7.365 -7.825 16.945 1.00 . C C . 754 PHE HE2 1 1
14 34366 3 3 39 PHE HZ H 6.281 -5.622 17.294 1.00 . C C . 754 PHE HZ 1 1
14 34367 3 3 39 PHE N N 11.416 -6.007 11.814 1.00 . C C . 754 PHE N 1 1
14 34368 3 3 39 PHE O O 11.749 -6.311 15.201 1.00 . C C . 754 PHE O 1 1
14 34369 3 3 40 THR C C 12.719 -10.224 14.172 1.00 . C C . 755 THR C 1 1
14 34370 3 3 40 THR CA C 12.287 -8.926 14.857 1.00 . C C . 755 THR CA 1 1
14 34371 3 3 40 THR CB C 11.339 -9.252 16.015 1.00 . C C . 755 THR CB 1 1
14 34372 3 3 40 THR CG2 C 12.054 -10.154 17.023 1.00 . C C . 755 THR CG2 1 1
14 34373 3 3 40 THR H H 11.285 -8.425 13.018 1.00 . C C . 755 THR H 1 1
14 34374 3 3 40 THR HA H 13.158 -8.414 15.238 1.00 . C C . 755 THR HA 1 1
14 34375 3 3 40 THR HB H 10.468 -9.763 15.636 1.00 . C C . 755 THR HB 1 1
14 34376 3 3 40 THR HG1 H 10.195 -8.243 17.221 1.00 . C C . 755 THR HG1 1 1
14 34377 3 3 40 THR HG21 H 12.222 -11.125 16.581 1.00 . C C . 755 THR HG21 1 1
14 34378 3 3 40 THR HG22 H 11.443 -10.262 17.906 1.00 . C C . 755 THR HG22 1 1
14 34379 3 3 40 THR HG23 H 13.002 -9.713 17.293 1.00 . C C . 755 THR HG23 1 1
14 34380 3 3 40 THR N N 11.588 -8.053 13.874 1.00 . C C . 755 THR N 1 1
14 34381 3 3 40 THR O O 11.956 -11.164 14.061 1.00 . C C . 755 THR O 1 1
14 34382 3 3 40 THR OG1 O 10.944 -8.046 16.654 1.00 . C C . 755 THR OG1 1 1
14 34383 3 3 41 ASN C C 15.952 -11.570 13.103 1.00 . C C . 756 ASN C 1 1
14 34384 3 3 41 ASN CA C 14.424 -11.520 13.034 1.00 . C C . 756 ASN CA 1 1
14 34385 3 3 41 ASN CB C 13.983 -11.507 11.569 1.00 . C C . 756 ASN CB 1 1
14 34386 3 3 41 ASN CG C 12.463 -11.360 11.493 1.00 . C C . 756 ASN CG 1 1
14 34387 3 3 41 ASN H H 14.538 -9.515 13.813 1.00 . C C . 756 ASN H 1 1
14 34388 3 3 41 ASN HA H 14.014 -12.390 13.527 1.00 . C C . 756 ASN HA 1 1
14 34389 3 3 41 ASN HB2 H 14.451 -10.676 11.060 1.00 . C C . 756 ASN HB2 1 1
14 34390 3 3 41 ASN HB3 H 14.278 -12.431 11.095 1.00 . C C . 756 ASN HB3 1 1
14 34391 3 3 41 ASN HD21 H 12.537 -9.574 10.628 1.00 . C C . 756 ASN HD21 1 1
14 34392 3 3 41 ASN HD22 H 10.977 -10.177 10.914 1.00 . C C . 756 ASN HD22 1 1
14 34393 3 3 41 ASN N N 13.939 -10.284 13.712 1.00 . C C . 756 ASN N 1 1
14 34394 3 3 41 ASN ND2 N 11.949 -10.281 10.968 1.00 . C C . 756 ASN ND2 1 1
14 34395 3 3 41 ASN O O 16.589 -12.354 12.429 1.00 . C C . 756 ASN O 1 1
14 34396 3 3 41 ASN OD1 O 11.735 -12.237 11.914 1.00 . C C . 756 ASN OD1 1 1
14 34397 3 3 42 ILE C C 18.472 -11.917 14.892 1.00 . C C . 757 ILE C 1 1
14 34398 3 3 42 ILE CA C 18.029 -10.732 14.024 1.00 . C C . 757 ILE CA 1 1
14 34399 3 3 42 ILE CB C 18.488 -9.407 14.655 1.00 . C C . 757 ILE CB 1 1
14 34400 3 3 42 ILE CD1 C 18.148 -6.925 14.636 1.00 . C C . 757 ILE CD1 1 1
14 34401 3 3 42 ILE CG1 C 17.613 -8.265 14.125 1.00 . C C . 757 ILE CG1 1 1
14 34402 3 3 42 ILE CG2 C 19.950 -9.136 14.286 1.00 . C C . 757 ILE CG2 1 1
14 34403 3 3 42 ILE H H 16.011 -10.109 14.447 1.00 . C C . 757 ILE H 1 1
14 34404 3 3 42 ILE HA H 18.458 -10.832 13.037 1.00 . C C . 757 ILE HA 1 1
14 34405 3 3 42 ILE HB H 18.392 -9.462 15.730 1.00 . C C . 757 ILE HB 1 1
14 34406 3 3 42 ILE HD11 H 17.407 -6.156 14.474 1.00 . C C . 757 ILE HD11 1 1
14 34407 3 3 42 ILE HD12 H 19.052 -6.671 14.103 1.00 . C C . 757 ILE HD12 1 1
14 34408 3 3 42 ILE HD13 H 18.362 -7.002 15.692 1.00 . C C . 757 ILE HD13 1 1
14 34409 3 3 42 ILE HG12 H 17.629 -8.272 13.045 1.00 . C C . 757 ILE HG12 1 1
14 34410 3 3 42 ILE HG13 H 16.599 -8.398 14.470 1.00 . C C . 757 ILE HG13 1 1
14 34411 3 3 42 ILE HG21 H 20.330 -8.324 14.887 1.00 . C C . 757 ILE HG21 1 1
14 34412 3 3 42 ILE HG22 H 20.015 -8.871 13.241 1.00 . C C . 757 ILE HG22 1 1
14 34413 3 3 42 ILE HG23 H 20.536 -10.023 14.468 1.00 . C C . 757 ILE HG23 1 1
14 34414 3 3 42 ILE N N 16.544 -10.735 13.913 1.00 . C C . 757 ILE N 1 1
14 34415 3 3 42 ILE O O 18.073 -13.043 14.663 1.00 . C C . 757 ILE O 1 1
14 34416 3 3 43 THR C C 19.961 -12.294 18.191 1.00 . C C . 758 THR C 1 1
14 34417 3 3 43 THR CA C 19.744 -12.807 16.765 1.00 . C C . 758 THR CA 1 1
14 34418 3 3 43 THR CB C 21.058 -13.388 16.227 1.00 . C C . 758 THR CB 1 1
14 34419 3 3 43 THR CG2 C 22.075 -12.265 15.978 1.00 . C C . 758 THR CG2 1 1
14 34420 3 3 43 THR H H 19.599 -10.770 16.062 1.00 . C C . 758 THR H 1 1
14 34421 3 3 43 THR HA H 18.991 -13.585 16.781 1.00 . C C . 758 THR HA 1 1
14 34422 3 3 43 THR HB H 20.868 -13.906 15.300 1.00 . C C . 758 THR HB 1 1
14 34423 3 3 43 THR HG1 H 22.514 -14.084 17.314 1.00 . C C . 758 THR HG1 1 1
14 34424 3 3 43 THR HG21 H 21.900 -11.830 15.006 1.00 . C C . 758 THR HG21 1 1
14 34425 3 3 43 THR HG22 H 23.073 -12.674 16.013 1.00 . C C . 758 THR HG22 1 1
14 34426 3 3 43 THR HG23 H 21.973 -11.503 16.738 1.00 . C C . 758 THR HG23 1 1
14 34427 3 3 43 THR N N 19.288 -11.683 15.889 1.00 . C C . 758 THR N 1 1
14 34428 3 3 43 THR O O 20.183 -13.061 19.108 1.00 . C C . 758 THR O 1 1
14 34429 3 3 43 THR OG1 O 21.589 -14.302 17.177 1.00 . C C . 758 THR OG1 1 1
14 34430 3 3 44 TYR C C 18.840 -10.692 20.596 1.00 . C C . 759 TYR C 1 1
14 34431 3 3 44 TYR CA C 20.099 -10.454 19.760 1.00 . C C . 759 TYR CA 1 1
14 34432 3 3 44 TYR CB C 20.374 -8.952 19.671 1.00 . C C . 759 TYR CB 1 1
14 34433 3 3 44 TYR CD1 C 22.865 -8.711 19.983 1.00 . C C . 759 TYR CD1 1 1
14 34434 3 3 44 TYR CD2 C 21.944 -8.526 17.747 1.00 . C C . 759 TYR CD2 1 1
14 34435 3 3 44 TYR CE1 C 24.150 -8.499 19.471 1.00 . C C . 759 TYR CE1 1 1
14 34436 3 3 44 TYR CE2 C 23.230 -8.316 17.235 1.00 . C C . 759 TYR CE2 1 1
14 34437 3 3 44 TYR CG C 21.762 -8.724 19.120 1.00 . C C . 759 TYR CG 1 1
14 34438 3 3 44 TYR CZ C 24.333 -8.301 18.097 1.00 . C C . 759 TYR CZ 1 1
14 34439 3 3 44 TYR H H 19.716 -10.403 17.638 1.00 . C C . 759 TYR H 1 1
14 34440 3 3 44 TYR HA H 20.939 -10.947 20.225 1.00 . C C . 759 TYR HA 1 1
14 34441 3 3 44 TYR HB2 H 19.648 -8.491 19.019 1.00 . C C . 759 TYR HB2 1 1
14 34442 3 3 44 TYR HB3 H 20.303 -8.515 20.656 1.00 . C C . 759 TYR HB3 1 1
14 34443 3 3 44 TYR HD1 H 22.723 -8.863 21.042 1.00 . C C . 759 TYR HD1 1 1
14 34444 3 3 44 TYR HD2 H 21.094 -8.537 17.084 1.00 . C C . 759 TYR HD2 1 1
14 34445 3 3 44 TYR HE1 H 25.001 -8.488 20.136 1.00 . C C . 759 TYR HE1 1 1
14 34446 3 3 44 TYR HE2 H 23.371 -8.162 16.175 1.00 . C C . 759 TYR HE2 1 1
14 34447 3 3 44 TYR HH H 25.806 -7.159 17.683 1.00 . C C . 759 TYR HH 1 1
14 34448 3 3 44 TYR N N 19.897 -11.006 18.389 1.00 . C C . 759 TYR N 1 1
14 34449 3 3 44 TYR O O 18.897 -10.794 21.806 1.00 . C C . 759 TYR O 1 1
14 34450 3 3 44 TYR OH O 25.600 -8.093 17.592 1.00 . C C . 759 TYR OH 1 1
14 34451 3 3 45 ARG C C 16.362 -10.022 21.889 1.00 . C C . 760 ARG C 1 1
14 34452 3 3 45 ARG CA C 16.441 -11.008 20.722 1.00 . C C . 760 ARG CA 1 1
14 34453 3 3 45 ARG CB C 16.421 -12.439 21.260 1.00 . C C . 760 ARG CB 1 1
14 34454 3 3 45 ARG CD C 15.756 -13.276 18.990 1.00 . C C . 760 ARG CD 1 1
14 34455 3 3 45 ARG CG C 16.766 -13.419 20.134 1.00 . C C . 760 ARG CG 1 1
14 34456 3 3 45 ARG CZ C 15.247 -15.612 18.597 1.00 . C C . 760 ARG CZ 1 1
14 34457 3 3 45 ARG H H 17.677 -10.693 18.986 1.00 . C C . 760 ARG H 1 1
14 34458 3 3 45 ARG HA H 15.594 -10.857 20.067 1.00 . C C . 760 ARG HA 1 1
14 34459 3 3 45 ARG HB2 H 17.147 -12.534 22.054 1.00 . C C . 760 ARG HB2 1 1
14 34460 3 3 45 ARG HB3 H 15.437 -12.667 21.643 1.00 . C C . 760 ARG HB3 1 1
14 34461 3 3 45 ARG HD2 H 14.763 -13.138 19.396 1.00 . C C . 760 ARG HD2 1 1
14 34462 3 3 45 ARG HD3 H 16.018 -12.423 18.382 1.00 . C C . 760 ARG HD3 1 1
14 34463 3 3 45 ARG HE H 16.196 -14.487 17.264 1.00 . C C . 760 ARG HE 1 1
14 34464 3 3 45 ARG HG2 H 17.759 -13.206 19.766 1.00 . C C . 760 ARG HG2 1 1
14 34465 3 3 45 ARG HG3 H 16.734 -14.429 20.514 1.00 . C C . 760 ARG HG3 1 1
14 34466 3 3 45 ARG HH11 H 14.676 -14.811 20.341 1.00 . C C . 760 ARG HH11 1 1
14 34467 3 3 45 ARG HH12 H 14.284 -16.484 20.120 1.00 . C C . 760 ARG HH12 1 1
14 34468 3 3 45 ARG HH21 H 15.692 -16.670 16.957 1.00 . C C . 760 ARG HH21 1 1
14 34469 3 3 45 ARG HH22 H 14.860 -17.536 18.205 1.00 . C C . 760 ARG HH22 1 1
14 34470 3 3 45 ARG N N 17.702 -10.778 19.962 1.00 . C C . 760 ARG N 1 1
14 34471 3 3 45 ARG NE N 15.780 -14.507 18.151 1.00 . C C . 760 ARG NE 1 1
14 34472 3 3 45 ARG NH1 N 14.693 -15.638 19.778 1.00 . C C . 760 ARG NH1 1 1
14 34473 3 3 45 ARG NH2 N 15.268 -16.690 17.862 1.00 . C C . 760 ARG NH2 1 1
14 34474 3 3 45 ARG O O 17.010 -8.995 21.893 1.00 . C C . 760 ARG O 1 1
14 34475 3 3 46 GLY C C 14.884 -10.171 25.247 1.00 . C C . 761 GLY C 1 1
14 34476 3 3 46 GLY CA C 15.450 -9.407 24.049 1.00 . C C . 761 GLY CA 1 1
14 34477 3 3 46 GLY H H 15.056 -11.160 22.861 1.00 . C C . 761 GLY H 1 1
14 34478 3 3 46 GLY HA2 H 16.427 -9.015 24.300 1.00 . C C . 761 GLY HA2 1 1
14 34479 3 3 46 GLY HA3 H 14.787 -8.593 23.799 1.00 . C C . 761 GLY HA3 1 1
14 34480 3 3 46 GLY N N 15.571 -10.327 22.882 1.00 . C C . 761 GLY N 1 1
14 34481 3 3 46 GLY O O 15.588 -10.481 26.188 1.00 . C C . 761 GLY O 1 1
14 34482 3 3 47 THR C C 13.563 -12.642 26.401 1.00 . C C . 762 THR C 1 1
14 34483 3 3 47 THR CA C 13.003 -11.218 26.360 1.00 . C C . 762 THR CA 1 1
14 34484 3 3 47 THR CB C 11.484 -11.272 26.177 1.00 . C C . 762 THR CB 1 1
14 34485 3 3 47 THR CG2 C 10.832 -11.787 27.461 1.00 . C C . 762 THR CG2 1 1
14 34486 3 3 47 THR H H 13.064 -10.215 24.454 1.00 . C C . 762 THR H 1 1
14 34487 3 3 47 THR HA H 13.236 -10.713 27.286 1.00 . C C . 762 THR HA 1 1
14 34488 3 3 47 THR HB H 11.244 -11.940 25.363 1.00 . C C . 762 THR HB 1 1
14 34489 3 3 47 THR HG1 H 11.730 -9.450 25.545 1.00 . C C . 762 THR HG1 1 1
14 34490 3 3 47 THR HG21 H 11.045 -11.105 28.271 1.00 . C C . 762 THR HG21 1 1
14 34491 3 3 47 THR HG22 H 11.225 -12.764 27.699 1.00 . C C . 762 THR HG22 1 1
14 34492 3 3 47 THR HG23 H 9.762 -11.854 27.319 1.00 . C C . 762 THR HG23 1 1
14 34493 3 3 47 THR N N 13.615 -10.475 25.222 1.00 . C C . 762 THR N 1 1
14 34494 3 3 47 THR O O 13.083 -13.467 25.642 1.00 . C C . 762 THR O 1 1
14 34495 3 3 47 THR OXT O 14.462 -12.881 27.190 1.00 . C C . 762 THR OXT 1 1
14 34496 3 3 47 THR OG1 O 10.998 -9.971 25.883 1.00 . C C . 762 THR OG1 1 1
15 34497 1 1 1 GLY C C -1.087 4.131 13.133 1.00 . A A . 2236 GLY C 1 1
15 34498 1 1 1 GLY CA C -2.121 4.285 12.017 1.00 . A A . 2236 GLY CA 1 1
15 34499 1 1 1 GLY H1 H -3.581 2.765 12.464 1.00 . A A . 2236 GLY H1 1 1
15 34500 1 1 1 GLY HA2 H -1.622 4.540 11.093 1.00 . A A . 2236 GLY HA2 1 1
15 34501 1 1 1 GLY HA3 H -2.814 5.069 12.280 1.00 . A A . 2236 GLY HA3 1 1
15 34502 1 1 1 GLY N N -2.860 3.004 11.843 1.00 . A A . 2236 GLY N 1 1
15 34503 1 1 1 GLY O O -0.108 3.426 12.992 1.00 . A A . 2236 GLY O 1 1
15 34504 1 1 2 GLY C C 0.878 5.584 15.091 1.00 . A A . 2237 GLY C 1 1
15 34505 1 1 2 GLY CA C -0.324 4.679 15.367 1.00 . A A . 2237 GLY CA 1 1
15 34506 1 1 2 GLY H H -2.092 5.351 14.335 1.00 . A A . 2237 GLY H 1 1
15 34507 1 1 2 GLY HA2 H -0.803 4.987 16.285 1.00 . A A . 2237 GLY HA2 1 1
15 34508 1 1 2 GLY HA3 H 0.011 3.659 15.461 1.00 . A A . 2237 GLY HA3 1 1
15 34509 1 1 2 GLY N N -1.296 4.787 14.241 1.00 . A A . 2237 GLY N 1 1
15 34510 1 1 2 GLY O O 1.574 5.999 15.996 1.00 . A A . 2237 GLY O 1 1
15 34511 1 1 3 ALA C C 2.207 8.032 14.404 1.00 . A A . 2238 ALA C 1 1
15 34512 1 1 3 ALA CA C 2.280 6.787 13.523 1.00 . A A . 2238 ALA CA 1 1
15 34513 1 1 3 ALA CB C 2.209 7.197 12.052 1.00 . A A . 2238 ALA CB 1 1
15 34514 1 1 3 ALA H H 0.550 5.562 13.131 1.00 . A A . 2238 ALA H 1 1
15 34515 1 1 3 ALA HA H 3.205 6.262 13.711 1.00 . A A . 2238 ALA HA 1 1
15 34516 1 1 3 ALA HB1 H 1.312 7.773 11.883 1.00 . A A . 2238 ALA HB1 1 1
15 34517 1 1 3 ALA HB2 H 2.192 6.313 11.433 1.00 . A A . 2238 ALA HB2 1 1
15 34518 1 1 3 ALA HB3 H 3.074 7.796 11.803 1.00 . A A . 2238 ALA HB3 1 1
15 34519 1 1 3 ALA N N 1.126 5.900 13.848 1.00 . A A . 2238 ALA N 1 1
15 34520 1 1 3 ALA O O 3.158 8.778 14.533 1.00 . A A . 2238 ALA O 1 1
15 34521 1 1 4 HIS C C 1.176 8.970 17.352 1.00 . A A . 2239 HIS C 1 1
15 34522 1 1 4 HIS CA C 0.912 9.427 15.921 1.00 . A A . 2239 HIS CA 1 1
15 34523 1 1 4 HIS CB C -0.517 9.969 15.798 1.00 . A A . 2239 HIS CB 1 1
15 34524 1 1 4 HIS CD2 C -1.699 7.912 14.666 1.00 . A A . 2239 HIS CD2 1 1
15 34525 1 1 4 HIS CE1 C -3.101 7.442 16.250 1.00 . A A . 2239 HIS CE1 1 1
15 34526 1 1 4 HIS CG C -1.483 8.822 15.671 1.00 . A A . 2239 HIS CG 1 1
15 34527 1 1 4 HIS H H 0.342 7.618 14.913 1.00 . A A . 2239 HIS H 1 1
15 34528 1 1 4 HIS HA H 1.619 10.199 15.650 1.00 . A A . 2239 HIS HA 1 1
15 34529 1 1 4 HIS HB2 H -0.763 10.551 16.674 1.00 . A A . 2239 HIS HB2 1 1
15 34530 1 1 4 HIS HB3 H -0.589 10.595 14.921 1.00 . A A . 2239 HIS HB3 1 1
15 34531 1 1 4 HIS HD2 H -1.158 7.877 13.732 1.00 . A A . 2239 HIS HD2 1 1
15 34532 1 1 4 HIS HE1 H -3.885 6.972 16.825 1.00 . A A . 2239 HIS HE1 1 1
15 34533 1 1 4 HIS N N 1.080 8.249 15.024 1.00 . A A . 2239 HIS N 1 1
15 34534 1 1 4 HIS ND1 N -2.387 8.503 16.671 1.00 . A A . 2239 HIS ND1 1 1
15 34535 1 1 4 HIS NE2 N -2.721 7.042 15.033 1.00 . A A . 2239 HIS NE2 1 1
15 34536 1 1 4 HIS O O 1.677 9.709 18.177 1.00 . A A . 2239 HIS O 1 1
15 34537 1 1 5 LYS C C 2.571 6.831 19.097 1.00 . A A . 2240 LYS C 1 1
15 34538 1 1 5 LYS CA C 1.097 7.197 18.998 1.00 . A A . 2240 LYS CA 1 1
15 34539 1 1 5 LYS CB C 0.246 5.942 19.202 1.00 . A A . 2240 LYS CB 1 1
15 34540 1 1 5 LYS CD C -2.089 5.160 19.665 1.00 . A A . 2240 LYS CD 1 1
15 34541 1 1 5 LYS CE C -3.532 5.287 19.167 1.00 . A A . 2240 LYS CE 1 1
15 34542 1 1 5 LYS CG C -1.239 6.300 19.086 1.00 . A A . 2240 LYS CG 1 1
15 34543 1 1 5 LYS H H 0.471 7.163 16.946 1.00 . A A . 2240 LYS H 1 1
15 34544 1 1 5 LYS HA H 0.848 7.939 19.742 1.00 . A A . 2240 LYS HA 1 1
15 34545 1 1 5 LYS HB2 H 0.498 5.214 18.446 1.00 . A A . 2240 LYS HB2 1 1
15 34546 1 1 5 LYS HB3 H 0.440 5.528 20.177 1.00 . A A . 2240 LYS HB3 1 1
15 34547 1 1 5 LYS HD2 H -1.683 4.210 19.349 1.00 . A A . 2240 LYS HD2 1 1
15 34548 1 1 5 LYS HD3 H -2.078 5.216 20.742 1.00 . A A . 2240 LYS HD3 1 1
15 34549 1 1 5 LYS HE2 H -3.841 6.320 19.210 1.00 . A A . 2240 LYS HE2 1 1
15 34550 1 1 5 LYS HE3 H -3.592 4.933 18.148 1.00 . A A . 2240 LYS HE3 1 1
15 34551 1 1 5 LYS HG2 H -1.434 7.209 19.635 1.00 . A A . 2240 LYS HG2 1 1
15 34552 1 1 5 LYS HG3 H -1.491 6.444 18.046 1.00 . A A . 2240 LYS HG3 1 1
15 34553 1 1 5 LYS HZ1 H -5.418 4.666 19.792 1.00 . A A . 2240 LYS HZ1 1 1
15 34554 1 1 5 LYS HZ2 H -4.256 4.699 21.030 1.00 . A A . 2240 LYS HZ2 1 1
15 34555 1 1 5 LYS N N 0.855 7.740 17.638 1.00 . A A . 2240 LYS N 1 1
15 34556 1 1 5 LYS NZ N -4.427 4.465 20.030 1.00 . A A . 2240 LYS NZ 1 1
15 34557 1 1 5 LYS O O 2.978 6.043 19.927 1.00 . A A . 2240 LYS O 1 1
15 34558 1 1 6 VAL C C 5.484 7.730 19.459 1.00 . A A . 2241 VAL C 1 1
15 34559 1 1 6 VAL CA C 4.821 7.070 18.246 1.00 . A A . 2241 VAL CA 1 1
15 34560 1 1 6 VAL CB C 5.474 7.592 16.952 1.00 . A A . 2241 VAL CB 1 1
15 34561 1 1 6 VAL CG1 C 5.671 9.113 17.031 1.00 . A A . 2241 VAL CG1 1 1
15 34562 1 1 6 VAL CG2 C 6.837 6.919 16.757 1.00 . A A . 2241 VAL CG2 1 1
15 34563 1 1 6 VAL H H 3.015 8.011 17.564 1.00 . A A . 2241 VAL H 1 1
15 34564 1 1 6 VAL HA H 4.942 6.001 18.300 1.00 . A A . 2241 VAL HA 1 1
15 34565 1 1 6 VAL HB H 4.835 7.359 16.113 1.00 . A A . 2241 VAL HB 1 1
15 34566 1 1 6 VAL HG11 H 5.855 9.504 16.042 1.00 . A A . 2241 VAL HG11 1 1
15 34567 1 1 6 VAL HG12 H 6.519 9.331 17.669 1.00 . A A . 2241 VAL HG12 1 1
15 34568 1 1 6 VAL HG13 H 4.784 9.571 17.442 1.00 . A A . 2241 VAL HG13 1 1
15 34569 1 1 6 VAL HG21 H 7.361 6.884 17.702 1.00 . A A . 2241 VAL HG21 1 1
15 34570 1 1 6 VAL HG22 H 7.421 7.483 16.044 1.00 . A A . 2241 VAL HG22 1 1
15 34571 1 1 6 VAL HG23 H 6.692 5.917 16.387 1.00 . A A . 2241 VAL HG23 1 1
15 34572 1 1 6 VAL N N 3.373 7.390 18.232 1.00 . A A . 2241 VAL N 1 1
15 34573 1 1 6 VAL O O 5.168 8.848 19.814 1.00 . A A . 2241 VAL O 1 1
15 34574 1 1 7 ARG C C 8.390 8.334 20.716 1.00 . A A . 2242 ARG C 1 1
15 34575 1 1 7 ARG CA C 7.120 7.680 21.245 1.00 . A A . 2242 ARG CA 1 1
15 34576 1 1 7 ARG CB C 7.510 6.595 22.260 1.00 . A A . 2242 ARG CB 1 1
15 34577 1 1 7 ARG CD C 5.239 6.401 23.298 1.00 . A A . 2242 ARG CD 1 1
15 34578 1 1 7 ARG CG C 6.330 5.657 22.525 1.00 . A A . 2242 ARG CG 1 1
15 34579 1 1 7 ARG CZ C 3.182 5.843 24.447 1.00 . A A . 2242 ARG CZ 1 1
15 34580 1 1 7 ARG H H 6.679 6.172 19.766 1.00 . A A . 2242 ARG H 1 1
15 34581 1 1 7 ARG HA H 6.490 8.421 21.717 1.00 . A A . 2242 ARG HA 1 1
15 34582 1 1 7 ARG HB2 H 8.338 6.019 21.870 1.00 . A A . 2242 ARG HB2 1 1
15 34583 1 1 7 ARG HB3 H 7.807 7.063 23.186 1.00 . A A . 2242 ARG HB3 1 1
15 34584 1 1 7 ARG HD2 H 5.678 6.904 24.147 1.00 . A A . 2242 ARG HD2 1 1
15 34585 1 1 7 ARG HD3 H 4.770 7.127 22.651 1.00 . A A . 2242 ARG HD3 1 1
15 34586 1 1 7 ARG HG2 H 5.929 5.300 21.588 1.00 . A A . 2242 ARG HG2 1 1
15 34587 1 1 7 ARG HG3 H 6.673 4.816 23.109 1.00 . A A . 2242 ARG HG3 1 1
15 34588 1 1 7 ARG HH11 H 3.638 7.781 24.244 1.00 . A A . 2242 ARG HH11 1 1
15 34589 1 1 7 ARG HH12 H 2.197 7.441 25.143 1.00 . A A . 2242 ARG HH12 1 1
15 34590 1 1 7 ARG HH21 H 2.483 4.002 24.807 1.00 . A A . 2242 ARG HH21 1 1
15 34591 1 1 7 ARG HH22 H 1.542 5.300 25.462 1.00 . A A . 2242 ARG HH22 1 1
15 34592 1 1 7 ARG N N 6.421 7.064 20.079 1.00 . A A . 2242 ARG N 1 1
15 34593 1 1 7 ARG NE N 4.217 5.426 23.772 1.00 . A A . 2242 ARG NE 1 1
15 34594 1 1 7 ARG NH1 N 2.991 7.121 24.626 1.00 . A A . 2242 ARG NH1 1 1
15 34595 1 1 7 ARG NH2 N 2.336 4.981 24.944 1.00 . A A . 2242 ARG NH2 1 1
15 34596 1 1 7 ARG O O 9.297 7.658 20.296 1.00 . A A . 2242 ARG O 1 1
15 34597 1 1 8 ALA C C 10.548 10.795 21.370 1.00 . A A . 2243 ALA C 1 1
15 34598 1 1 8 ALA CA C 9.688 10.325 20.201 1.00 . A A . 2243 ALA CA 1 1
15 34599 1 1 8 ALA CB C 9.271 11.531 19.359 1.00 . A A . 2243 ALA CB 1 1
15 34600 1 1 8 ALA H H 7.714 10.169 21.064 1.00 . A A . 2243 ALA H 1 1
15 34601 1 1 8 ALA HA H 10.264 9.646 19.586 1.00 . A A . 2243 ALA HA 1 1
15 34602 1 1 8 ALA HB1 H 8.740 11.187 18.481 1.00 . A A . 2243 ALA HB1 1 1
15 34603 1 1 8 ALA HB2 H 10.151 12.079 19.056 1.00 . A A . 2243 ALA HB2 1 1
15 34604 1 1 8 ALA HB3 H 8.628 12.173 19.942 1.00 . A A . 2243 ALA HB3 1 1
15 34605 1 1 8 ALA N N 8.464 9.638 20.723 1.00 . A A . 2243 ALA N 1 1
15 34606 1 1 8 ALA O O 10.117 11.573 22.198 1.00 . A A . 2243 ALA O 1 1
15 34607 1 1 9 GLY C C 14.041 10.168 22.387 1.00 . A A . 2244 GLY C 1 1
15 34608 1 1 9 GLY CA C 12.648 10.765 22.558 1.00 . A A . 2244 GLY CA 1 1
15 34609 1 1 9 GLY H H 12.098 9.711 20.764 1.00 . A A . 2244 GLY H 1 1
15 34610 1 1 9 GLY HA2 H 12.721 11.838 22.550 1.00 . A A . 2244 GLY HA2 1 1
15 34611 1 1 9 GLY HA3 H 12.231 10.437 23.497 1.00 . A A . 2244 GLY HA3 1 1
15 34612 1 1 9 GLY N N 11.766 10.334 21.443 1.00 . A A . 2244 GLY N 1 1
15 34613 1 1 9 GLY O O 14.201 9.048 21.944 1.00 . A A . 2244 GLY O 1 1
15 34614 1 1 10 GLY C C 17.434 11.558 22.728 1.00 . A A . 2245 GLY C 1 1
15 34615 1 1 10 GLY CA C 16.439 10.395 22.602 1.00 . A A . 2245 GLY CA 1 1
15 34616 1 1 10 GLY H H 14.898 11.812 23.095 1.00 . A A . 2245 GLY H 1 1
15 34617 1 1 10 GLY HA2 H 16.622 9.659 23.364 1.00 . A A . 2245 GLY HA2 1 1
15 34618 1 1 10 GLY HA3 H 16.547 9.945 21.631 1.00 . A A . 2245 GLY HA3 1 1
15 34619 1 1 10 GLY N N 15.053 10.913 22.739 1.00 . A A . 2245 GLY N 1 1
15 34620 1 1 10 GLY O O 17.177 12.645 22.244 1.00 . A A . 2245 GLY O 1 1
15 34621 1 1 11 PRO C C 20.356 12.619 22.186 1.00 . A A . 2246 PRO C 1 1
15 34622 1 1 11 PRO CA C 19.595 12.409 23.496 1.00 . A A . 2246 PRO CA 1 1
15 34623 1 1 11 PRO CB C 20.522 11.867 24.589 1.00 . A A . 2246 PRO CB 1 1
15 34624 1 1 11 PRO CD C 19.018 10.079 23.978 1.00 . A A . 2246 PRO CD 1 1
15 34625 1 1 11 PRO CG C 20.451 10.384 24.432 1.00 . A A . 2246 PRO CG 1 1
15 34626 1 1 11 PRO HA H 19.135 13.325 23.822 1.00 . A A . 2246 PRO HA 1 1
15 34627 1 1 11 PRO HB2 H 21.536 12.221 24.441 1.00 . A A . 2246 PRO HB2 1 1
15 34628 1 1 11 PRO HB3 H 20.161 12.154 25.565 1.00 . A A . 2246 PRO HB3 1 1
15 34629 1 1 11 PRO HD2 H 19.008 9.269 23.261 1.00 . A A . 2246 PRO HD2 1 1
15 34630 1 1 11 PRO HD3 H 18.394 9.847 24.828 1.00 . A A . 2246 PRO HD3 1 1
15 34631 1 1 11 PRO HG2 H 21.161 10.055 23.682 1.00 . A A . 2246 PRO HG2 1 1
15 34632 1 1 11 PRO HG3 H 20.649 9.893 25.373 1.00 . A A . 2246 PRO HG3 1 1
15 34633 1 1 11 PRO N N 18.572 11.342 23.349 1.00 . A A . 2246 PRO N 1 1
15 34634 1 1 11 PRO O O 21.141 13.535 22.045 1.00 . A A . 2246 PRO O 1 1
15 34635 1 1 12 GLY C C 19.955 12.655 18.933 1.00 . A A . 2247 GLY C 1 1
15 34636 1 1 12 GLY CA C 20.824 11.876 19.918 1.00 . A A . 2247 GLY CA 1 1
15 34637 1 1 12 GLY H H 19.490 11.030 21.377 1.00 . A A . 2247 GLY H 1 1
15 34638 1 1 12 GLY HA2 H 21.768 12.385 20.051 1.00 . A A . 2247 GLY HA2 1 1
15 34639 1 1 12 GLY HA3 H 21.008 10.890 19.522 1.00 . A A . 2247 GLY HA3 1 1
15 34640 1 1 12 GLY N N 20.126 11.760 21.229 1.00 . A A . 2247 GLY N 1 1
15 34641 1 1 12 GLY O O 20.457 13.362 18.090 1.00 . A A . 2247 GLY O 1 1
15 34642 1 1 13 LEU C C 17.884 14.771 18.324 1.00 . A A . 2248 LEU C 1 1
15 34643 1 1 13 LEU CA C 17.775 13.267 18.068 1.00 . A A . 2248 LEU CA 1 1
15 34644 1 1 13 LEU CB C 16.318 12.822 18.250 1.00 . A A . 2248 LEU CB 1 1
15 34645 1 1 13 LEU CD1 C 14.872 10.773 18.365 1.00 . A A . 2248 LEU CD1 1 1
15 34646 1 1 13 LEU CD2 C 15.998 11.356 16.212 1.00 . A A . 2248 LEU CD2 1 1
15 34647 1 1 13 LEU CG C 16.135 11.378 17.744 1.00 . A A . 2248 LEU CG 1 1
15 34648 1 1 13 LEU H H 18.264 11.950 19.707 1.00 . A A . 2248 LEU H 1 1
15 34649 1 1 13 LEU HA H 18.092 13.059 17.059 1.00 . A A . 2248 LEU HA 1 1
15 34650 1 1 13 LEU HB2 H 16.060 12.872 19.300 1.00 . A A . 2248 LEU HB2 1 1
15 34651 1 1 13 LEU HB3 H 15.670 13.484 17.696 1.00 . A A . 2248 LEU HB3 1 1
15 34652 1 1 13 LEU HD11 H 15.012 10.663 19.430 1.00 . A A . 2248 LEU HD11 1 1
15 34653 1 1 13 LEU HD12 H 14.682 9.806 17.924 1.00 . A A . 2248 LEU HD12 1 1
15 34654 1 1 13 LEU HD13 H 14.032 11.426 18.177 1.00 . A A . 2248 LEU HD13 1 1
15 34655 1 1 13 LEU HD21 H 15.633 10.388 15.901 1.00 . A A . 2248 LEU HD21 1 1
15 34656 1 1 13 LEU HD22 H 16.960 11.535 15.759 1.00 . A A . 2248 LEU HD22 1 1
15 34657 1 1 13 LEU HD23 H 15.302 12.117 15.895 1.00 . A A . 2248 LEU HD23 1 1
15 34658 1 1 13 LEU HG H 16.992 10.787 18.036 1.00 . A A . 2248 LEU HG 1 1
15 34659 1 1 13 LEU N N 18.657 12.530 19.022 1.00 . A A . 2248 LEU N 1 1
15 34660 1 1 13 LEU O O 17.611 15.576 17.455 1.00 . A A . 2248 LEU O 1 1
15 34661 1 1 14 GLU C C 19.786 17.118 19.341 1.00 . A A . 2249 GLU C 1 1
15 34662 1 1 14 GLU CA C 18.413 16.620 19.799 1.00 . A A . 2249 GLU CA 1 1
15 34663 1 1 14 GLU CB C 18.254 16.842 21.300 1.00 . A A . 2249 GLU CB 1 1
15 34664 1 1 14 GLU CD C 19.100 16.134 23.543 1.00 . A A . 2249 GLU CD 1 1
15 34665 1 1 14 GLU CG C 19.013 15.753 22.065 1.00 . A A . 2249 GLU CG 1 1
15 34666 1 1 14 GLU H H 18.503 14.498 20.191 1.00 . A A . 2249 GLU H 1 1
15 34667 1 1 14 GLU HA H 17.641 17.166 19.273 1.00 . A A . 2249 GLU HA 1 1
15 34668 1 1 14 GLU HB2 H 18.645 17.814 21.567 1.00 . A A . 2249 GLU HB2 1 1
15 34669 1 1 14 GLU HB3 H 17.209 16.795 21.549 1.00 . A A . 2249 GLU HB3 1 1
15 34670 1 1 14 GLU HG2 H 18.491 14.811 21.964 1.00 . A A . 2249 GLU HG2 1 1
15 34671 1 1 14 GLU HG3 H 20.009 15.657 21.660 1.00 . A A . 2249 GLU HG3 1 1
15 34672 1 1 14 GLU N N 18.284 15.161 19.501 1.00 . A A . 2249 GLU N 1 1
15 34673 1 1 14 GLU O O 19.940 18.256 18.954 1.00 . A A . 2249 GLU O 1 1
15 34674 1 1 14 GLU OE1 O 18.081 16.078 24.210 1.00 . A A . 2249 GLU OE1 1 1
15 34675 1 1 14 GLU OE2 O 20.186 16.476 23.983 1.00 . A A . 2249 GLU OE2 1 1
15 34676 1 1 15 ARG C C 23.091 15.483 19.238 1.00 . A A . 2250 ARG C 1 1
15 34677 1 1 15 ARG CA C 22.151 16.646 18.943 1.00 . A A . 2250 ARG CA 1 1
15 34678 1 1 15 ARG CB C 22.649 17.887 19.688 1.00 . A A . 2250 ARG CB 1 1
15 34679 1 1 15 ARG CD C 23.056 18.865 21.950 1.00 . A A . 2250 ARG CD 1 1
15 34680 1 1 15 ARG CG C 22.352 17.747 21.181 1.00 . A A . 2250 ARG CG 1 1
15 34681 1 1 15 ARG CZ C 21.712 18.932 23.964 1.00 . A A . 2250 ARG CZ 1 1
15 34682 1 1 15 ARG H H 20.608 15.352 19.696 1.00 . A A . 2250 ARG H 1 1
15 34683 1 1 15 ARG HA H 22.148 16.843 17.882 1.00 . A A . 2250 ARG HA 1 1
15 34684 1 1 15 ARG HB2 H 23.717 17.985 19.546 1.00 . A A . 2250 ARG HB2 1 1
15 34685 1 1 15 ARG HB3 H 22.161 18.762 19.299 1.00 . A A . 2250 ARG HB3 1 1
15 34686 1 1 15 ARG HD2 H 24.111 18.852 21.720 1.00 . A A . 2250 ARG HD2 1 1
15 34687 1 1 15 ARG HD3 H 22.637 19.818 21.663 1.00 . A A . 2250 ARG HD3 1 1
15 34688 1 1 15 ARG HG2 H 21.287 17.809 21.346 1.00 . A A . 2250 ARG HG2 1 1
15 34689 1 1 15 ARG HG3 H 22.717 16.791 21.526 1.00 . A A . 2250 ARG HG3 1 1
15 34690 1 1 15 ARG HH11 H 20.852 19.500 22.248 1.00 . A A . 2250 ARG HH11 1 1
15 34691 1 1 15 ARG HH12 H 19.845 19.582 23.655 1.00 . A A . 2250 ARG HH12 1 1
15 34692 1 1 15 ARG HH21 H 22.304 18.428 25.809 1.00 . A A . 2250 ARG HH21 1 1
15 34693 1 1 15 ARG HH22 H 20.667 18.976 25.671 1.00 . A A . 2250 ARG HH22 1 1
15 34694 1 1 15 ARG N N 20.774 16.264 19.381 1.00 . A A . 2250 ARG N 1 1
15 34695 1 1 15 ARG NE N 22.863 18.659 23.413 1.00 . A A . 2250 ARG NE 1 1
15 34696 1 1 15 ARG NH1 N 20.726 19.373 23.232 1.00 . A A . 2250 ARG NH1 1 1
15 34697 1 1 15 ARG NH2 N 21.548 18.765 25.249 1.00 . A A . 2250 ARG NH2 1 1
15 34698 1 1 15 ARG O O 22.703 14.499 19.830 1.00 . A A . 2250 ARG O 1 1
15 34699 1 1 16 ALA C C 26.684 14.942 18.709 1.00 . A A . 2251 ALA C 1 1
15 34700 1 1 16 ALA CA C 25.285 14.483 19.102 1.00 . A A . 2251 ALA CA 1 1
15 34701 1 1 16 ALA CB C 24.898 13.249 18.280 1.00 . A A . 2251 ALA CB 1 1
15 34702 1 1 16 ALA H H 24.620 16.401 18.369 1.00 . A A . 2251 ALA H 1 1
15 34703 1 1 16 ALA HA H 25.271 14.236 20.154 1.00 . A A . 2251 ALA HA 1 1
15 34704 1 1 16 ALA HB1 H 23.830 13.101 18.330 1.00 . A A . 2251 ALA HB1 1 1
15 34705 1 1 16 ALA HB2 H 25.399 12.379 18.680 1.00 . A A . 2251 ALA HB2 1 1
15 34706 1 1 16 ALA HB3 H 25.193 13.391 17.252 1.00 . A A . 2251 ALA HB3 1 1
15 34707 1 1 16 ALA N N 24.323 15.589 18.839 1.00 . A A . 2251 ALA N 1 1
15 34708 1 1 16 ALA O O 26.952 16.121 18.632 1.00 . A A . 2251 ALA O 1 1
15 34709 1 1 17 GLU C C 29.357 13.635 16.800 1.00 . A A . 2252 GLU C 1 1
15 34710 1 1 17 GLU CA C 28.969 14.390 18.073 1.00 . A A . 2252 GLU CA 1 1
15 34711 1 1 17 GLU CB C 29.932 14.022 19.228 1.00 . A A . 2252 GLU CB 1 1
15 34712 1 1 17 GLU CD C 29.223 15.910 20.708 1.00 . A A . 2252 GLU CD 1 1
15 34713 1 1 17 GLU CG C 30.398 15.287 19.952 1.00 . A A . 2252 GLU CG 1 1
15 34714 1 1 17 GLU H H 27.339 13.078 18.540 1.00 . A A . 2252 GLU H 1 1
15 34715 1 1 17 GLU HA H 29.023 15.450 17.866 1.00 . A A . 2252 GLU HA 1 1
15 34716 1 1 17 GLU HB2 H 29.416 13.385 19.930 1.00 . A A . 2252 GLU HB2 1 1
15 34717 1 1 17 GLU HB3 H 30.796 13.500 18.843 1.00 . A A . 2252 GLU HB3 1 1
15 34718 1 1 17 GLU HG2 H 31.186 15.036 20.648 1.00 . A A . 2252 GLU HG2 1 1
15 34719 1 1 17 GLU HG3 H 30.770 15.989 19.223 1.00 . A A . 2252 GLU HG3 1 1
15 34720 1 1 17 GLU N N 27.578 14.019 18.463 1.00 . A A . 2252 GLU N 1 1
15 34721 1 1 17 GLU O O 28.930 12.526 16.552 1.00 . A A . 2252 GLU O 1 1
15 34722 1 1 17 GLU OE1 O 28.232 15.224 20.890 1.00 . A A . 2252 GLU OE1 1 1
15 34723 1 1 17 GLU OE2 O 29.336 17.063 21.091 1.00 . A A . 2252 GLU OE2 1 1
15 34724 1 1 18 ALA C C 31.478 12.368 15.095 1.00 . A A . 2253 ALA C 1 1
15 34725 1 1 18 ALA CA C 30.639 13.601 14.743 1.00 . A A . 2253 ALA CA 1 1
15 34726 1 1 18 ALA CB C 31.489 14.610 13.963 1.00 . A A . 2253 ALA CB 1 1
15 34727 1 1 18 ALA H H 30.506 15.138 16.246 1.00 . A A . 2253 ALA H 1 1
15 34728 1 1 18 ALA HA H 29.784 13.307 14.142 1.00 . A A . 2253 ALA HA 1 1
15 34729 1 1 18 ALA HB1 H 31.411 14.412 12.904 1.00 . A A . 2253 ALA HB1 1 1
15 34730 1 1 18 ALA HB2 H 32.524 14.541 14.270 1.00 . A A . 2253 ALA HB2 1 1
15 34731 1 1 18 ALA HB3 H 31.123 15.603 14.171 1.00 . A A . 2253 ALA HB3 1 1
15 34732 1 1 18 ALA N N 30.180 14.246 16.004 1.00 . A A . 2253 ALA N 1 1
15 34733 1 1 18 ALA O O 32.324 12.411 15.966 1.00 . A A . 2253 ALA O 1 1
15 34734 1 1 19 GLY C C 31.638 9.474 16.085 1.00 . A A . 2254 GLY C 1 1
15 34735 1 1 19 GLY CA C 32.056 10.047 14.730 1.00 . A A . 2254 GLY CA 1 1
15 34736 1 1 19 GLY H H 30.575 11.259 13.721 1.00 . A A . 2254 GLY H 1 1
15 34737 1 1 19 GLY HA2 H 31.890 9.307 13.962 1.00 . A A . 2254 GLY HA2 1 1
15 34738 1 1 19 GLY HA3 H 33.104 10.300 14.761 1.00 . A A . 2254 GLY HA3 1 1
15 34739 1 1 19 GLY N N 31.259 11.273 14.426 1.00 . A A . 2254 GLY N 1 1
15 34740 1 1 19 GLY O O 32.425 8.847 16.767 1.00 . A A . 2254 GLY O 1 1
15 34741 1 1 20 VAL C C 28.538 8.530 17.638 1.00 . A A . 2255 VAL C 1 1
15 34742 1 1 20 VAL CA C 29.935 9.158 17.809 1.00 . A A . 2255 VAL CA 1 1
15 34743 1 1 20 VAL CB C 29.849 10.316 18.808 1.00 . A A . 2255 VAL CB 1 1
15 34744 1 1 20 VAL CG1 C 29.213 9.827 20.110 1.00 . A A . 2255 VAL CG1 1 1
15 34745 1 1 20 VAL CG2 C 31.257 10.842 19.097 1.00 . A A . 2255 VAL CG2 1 1
15 34746 1 1 20 VAL H H 29.792 10.198 15.918 1.00 . A A . 2255 VAL H 1 1
15 34747 1 1 20 VAL HA H 30.630 8.427 18.179 1.00 . A A . 2255 VAL HA 1 1
15 34748 1 1 20 VAL HB H 29.245 11.107 18.390 1.00 . A A . 2255 VAL HB 1 1
15 34749 1 1 20 VAL HG11 H 28.156 9.669 19.956 1.00 . A A . 2255 VAL HG11 1 1
15 34750 1 1 20 VAL HG12 H 29.358 10.569 20.880 1.00 . A A . 2255 VAL HG12 1 1
15 34751 1 1 20 VAL HG13 H 29.676 8.900 20.409 1.00 . A A . 2255 VAL HG13 1 1
15 34752 1 1 20 VAL HG21 H 31.618 11.393 18.241 1.00 . A A . 2255 VAL HG21 1 1
15 34753 1 1 20 VAL HG22 H 31.918 10.013 19.297 1.00 . A A . 2255 VAL HG22 1 1
15 34754 1 1 20 VAL HG23 H 31.227 11.494 19.957 1.00 . A A . 2255 VAL HG23 1 1
15 34755 1 1 20 VAL N N 30.408 9.687 16.487 1.00 . A A . 2255 VAL N 1 1
15 34756 1 1 20 VAL O O 27.625 9.187 17.178 1.00 . A A . 2255 VAL O 1 1
15 34757 1 1 21 PRO C C 25.850 7.493 18.273 1.00 . A A . 2256 PRO C 1 1
15 34758 1 1 21 PRO CA C 27.030 6.597 17.873 1.00 . A A . 2256 PRO CA 1 1
15 34759 1 1 21 PRO CB C 27.148 5.417 18.842 1.00 . A A . 2256 PRO CB 1 1
15 34760 1 1 21 PRO CD C 29.366 6.351 18.575 1.00 . A A . 2256 PRO CD 1 1
15 34761 1 1 21 PRO CG C 28.595 5.046 18.823 1.00 . A A . 2256 PRO CG 1 1
15 34762 1 1 21 PRO HA H 26.892 6.226 16.872 1.00 . A A . 2256 PRO HA 1 1
15 34763 1 1 21 PRO HB2 H 26.854 5.722 19.838 1.00 . A A . 2256 PRO HB2 1 1
15 34764 1 1 21 PRO HB3 H 26.544 4.588 18.506 1.00 . A A . 2256 PRO HB3 1 1
15 34765 1 1 21 PRO HD2 H 29.752 6.741 19.508 1.00 . A A . 2256 PRO HD2 1 1
15 34766 1 1 21 PRO HD3 H 30.169 6.191 17.868 1.00 . A A . 2256 PRO HD3 1 1
15 34767 1 1 21 PRO HG2 H 28.880 4.612 19.776 1.00 . A A . 2256 PRO HG2 1 1
15 34768 1 1 21 PRO HG3 H 28.792 4.345 18.026 1.00 . A A . 2256 PRO HG3 1 1
15 34769 1 1 21 PRO N N 28.353 7.273 18.003 1.00 . A A . 2256 PRO N 1 1
15 34770 1 1 21 PRO O O 25.615 7.733 19.441 1.00 . A A . 2256 PRO O 1 1
15 34771 1 1 22 ALA C C 22.794 7.884 18.161 1.00 . A A . 2257 ALA C 1 1
15 34772 1 1 22 ALA CA C 23.913 8.813 17.683 1.00 . A A . 2257 ALA CA 1 1
15 34773 1 1 22 ALA CB C 23.445 9.597 16.457 1.00 . A A . 2257 ALA CB 1 1
15 34774 1 1 22 ALA H H 25.277 7.753 16.381 1.00 . A A . 2257 ALA H 1 1
15 34775 1 1 22 ALA HA H 24.185 9.496 18.476 1.00 . A A . 2257 ALA HA 1 1
15 34776 1 1 22 ALA HB1 H 23.367 8.930 15.611 1.00 . A A . 2257 ALA HB1 1 1
15 34777 1 1 22 ALA HB2 H 24.156 10.379 16.236 1.00 . A A . 2257 ALA HB2 1 1
15 34778 1 1 22 ALA HB3 H 22.479 10.036 16.660 1.00 . A A . 2257 ALA HB3 1 1
15 34779 1 1 22 ALA N N 25.089 7.966 17.323 1.00 . A A . 2257 ALA N 1 1
15 34780 1 1 22 ALA O O 22.213 7.152 17.386 1.00 . A A . 2257 ALA O 1 1
15 34781 1 1 23 GLU C C 20.146 7.702 20.241 1.00 . A A . 2258 GLU C 1 1
15 34782 1 1 23 GLU CA C 21.459 6.964 19.987 1.00 . A A . 2258 GLU CA 1 1
15 34783 1 1 23 GLU CB C 21.934 6.386 21.318 1.00 . A A . 2258 GLU CB 1 1
15 34784 1 1 23 GLU CD C 23.852 5.217 22.417 1.00 . A A . 2258 GLU CD 1 1
15 34785 1 1 23 GLU CG C 23.140 5.473 21.087 1.00 . A A . 2258 GLU CG 1 1
15 34786 1 1 23 GLU H H 23.015 8.461 20.051 1.00 . A A . 2258 GLU H 1 1
15 34787 1 1 23 GLU HA H 21.285 6.154 19.295 1.00 . A A . 2258 GLU HA 1 1
15 34788 1 1 23 GLU HB2 H 22.209 7.194 21.977 1.00 . A A . 2258 GLU HB2 1 1
15 34789 1 1 23 GLU HB3 H 21.131 5.818 21.767 1.00 . A A . 2258 GLU HB3 1 1
15 34790 1 1 23 GLU HG2 H 22.805 4.535 20.672 1.00 . A A . 2258 GLU HG2 1 1
15 34791 1 1 23 GLU HG3 H 23.825 5.948 20.400 1.00 . A A . 2258 GLU HG3 1 1
15 34792 1 1 23 GLU N N 22.514 7.881 19.442 1.00 . A A . 2258 GLU N 1 1
15 34793 1 1 23 GLU O O 20.090 8.909 20.331 1.00 . A A . 2258 GLU O 1 1
15 34794 1 1 23 GLU OE1 O 23.216 4.690 23.316 1.00 . A A . 2258 GLU OE1 1 1
15 34795 1 1 23 GLU OE2 O 25.021 5.551 22.515 1.00 . A A . 2258 GLU OE2 1 1
15 34796 1 1 24 PHE C C 16.739 6.401 20.774 1.00 . A A . 2259 PHE C 1 1
15 34797 1 1 24 PHE CA C 17.759 7.537 20.684 1.00 . A A . 2259 PHE CA 1 1
15 34798 1 1 24 PHE CB C 17.357 8.533 19.591 1.00 . A A . 2259 PHE CB 1 1
15 34799 1 1 24 PHE CD1 C 16.895 7.061 17.595 1.00 . A A . 2259 PHE CD1 1 1
15 34800 1 1 24 PHE CD2 C 18.881 8.452 17.584 1.00 . A A . 2259 PHE CD2 1 1
15 34801 1 1 24 PHE CE1 C 17.228 6.576 16.324 1.00 . A A . 2259 PHE CE1 1 1
15 34802 1 1 24 PHE CE2 C 19.213 7.970 16.312 1.00 . A A . 2259 PHE CE2 1 1
15 34803 1 1 24 PHE CG C 17.722 7.998 18.226 1.00 . A A . 2259 PHE CG 1 1
15 34804 1 1 24 PHE CZ C 18.387 7.032 15.683 1.00 . A A . 2259 PHE CZ 1 1
15 34805 1 1 24 PHE H H 19.193 5.976 20.343 1.00 . A A . 2259 PHE H 1 1
15 34806 1 1 24 PHE HA H 17.804 8.042 21.636 1.00 . A A . 2259 PHE HA 1 1
15 34807 1 1 24 PHE HB2 H 16.290 8.701 19.635 1.00 . A A . 2259 PHE HB2 1 1
15 34808 1 1 24 PHE HB3 H 17.870 9.469 19.758 1.00 . A A . 2259 PHE HB3 1 1
15 34809 1 1 24 PHE HD1 H 16.002 6.709 18.090 1.00 . A A . 2259 PHE HD1 1 1
15 34810 1 1 24 PHE HD2 H 19.518 9.176 18.069 1.00 . A A . 2259 PHE HD2 1 1
15 34811 1 1 24 PHE HE1 H 16.591 5.853 15.838 1.00 . A A . 2259 PHE HE1 1 1
15 34812 1 1 24 PHE HE2 H 20.106 8.321 15.818 1.00 . A A . 2259 PHE HE2 1 1
15 34813 1 1 24 PHE HZ H 18.642 6.663 14.700 1.00 . A A . 2259 PHE HZ 1 1
15 34814 1 1 24 PHE N N 19.095 6.948 20.393 1.00 . A A . 2259 PHE N 1 1
15 34815 1 1 24 PHE O O 17.084 5.251 20.605 1.00 . A A . 2259 PHE O 1 1
15 34816 1 1 25 SER C C 13.161 6.022 20.475 1.00 . A A . 2260 SER C 1 1
15 34817 1 1 25 SER CA C 14.462 5.608 21.163 1.00 . A A . 2260 SER CA 1 1
15 34818 1 1 25 SER CB C 14.195 5.314 22.647 1.00 . A A . 2260 SER CB 1 1
15 34819 1 1 25 SER H H 15.229 7.636 21.195 1.00 . A A . 2260 SER H 1 1
15 34820 1 1 25 SER HA H 14.825 4.709 20.688 1.00 . A A . 2260 SER HA 1 1
15 34821 1 1 25 SER HB2 H 13.210 4.882 22.770 1.00 . A A . 2260 SER HB2 1 1
15 34822 1 1 25 SER HB3 H 14.941 4.614 23.012 1.00 . A A . 2260 SER HB3 1 1
15 34823 1 1 25 SER HG H 13.819 7.210 22.877 1.00 . A A . 2260 SER HG 1 1
15 34824 1 1 25 SER N N 15.489 6.699 21.051 1.00 . A A . 2260 SER N 1 1
15 34825 1 1 25 SER O O 12.682 7.130 20.621 1.00 . A A . 2260 SER O 1 1
15 34826 1 1 25 SER OG O 14.267 6.527 23.384 1.00 . A A . 2260 SER OG 1 1
15 34827 1 1 26 ILE C C 10.422 4.141 19.160 1.00 . A A . 2261 ILE C 1 1
15 34828 1 1 26 ILE CA C 11.302 5.384 19.024 1.00 . A A . 2261 ILE CA 1 1
15 34829 1 1 26 ILE CB C 11.598 5.700 17.549 1.00 . A A . 2261 ILE CB 1 1
15 34830 1 1 26 ILE CD1 C 12.926 7.305 16.142 1.00 . A A . 2261 ILE CD1 1 1
15 34831 1 1 26 ILE CG1 C 12.126 7.148 17.437 1.00 . A A . 2261 ILE CG1 1 1
15 34832 1 1 26 ILE CG2 C 10.321 5.553 16.708 1.00 . A A . 2261 ILE CG2 1 1
15 34833 1 1 26 ILE H H 12.999 4.228 19.654 1.00 . A A . 2261 ILE H 1 1
15 34834 1 1 26 ILE HA H 10.800 6.221 19.477 1.00 . A A . 2261 ILE HA 1 1
15 34835 1 1 26 ILE HB H 12.347 5.011 17.184 1.00 . A A . 2261 ILE HB 1 1
15 34836 1 1 26 ILE HD11 H 13.121 8.352 15.966 1.00 . A A . 2261 ILE HD11 1 1
15 34837 1 1 26 ILE HD12 H 12.358 6.899 15.319 1.00 . A A . 2261 ILE HD12 1 1
15 34838 1 1 26 ILE HD13 H 13.862 6.774 16.231 1.00 . A A . 2261 ILE HD13 1 1
15 34839 1 1 26 ILE HG12 H 11.293 7.836 17.428 1.00 . A A . 2261 ILE HG12 1 1
15 34840 1 1 26 ILE HG13 H 12.765 7.375 18.281 1.00 . A A . 2261 ILE HG13 1 1
15 34841 1 1 26 ILE HG21 H 9.484 5.976 17.246 1.00 . A A . 2261 ILE HG21 1 1
15 34842 1 1 26 ILE HG22 H 10.133 4.508 16.518 1.00 . A A . 2261 ILE HG22 1 1
15 34843 1 1 26 ILE HG23 H 10.443 6.073 15.769 1.00 . A A . 2261 ILE HG23 1 1
15 34844 1 1 26 ILE N N 12.585 5.112 19.734 1.00 . A A . 2261 ILE N 1 1
15 34845 1 1 26 ILE O O 10.549 3.188 18.418 1.00 . A A . 2261 ILE O 1 1
15 34846 1 1 27 TRP C C 7.324 3.151 19.649 1.00 . A A . 2262 TRP C 1 1
15 34847 1 1 27 TRP CA C 8.667 2.951 20.360 1.00 . A A . 2262 TRP CA 1 1
15 34848 1 1 27 TRP CB C 8.438 2.782 21.883 1.00 . A A . 2262 TRP CB 1 1
15 34849 1 1 27 TRP CD1 C 10.375 2.030 23.332 1.00 . A A . 2262 TRP CD1 1 1
15 34850 1 1 27 TRP CD2 C 9.438 0.332 22.190 1.00 . A A . 2262 TRP CD2 1 1
15 34851 1 1 27 TRP CE2 C 10.494 -0.224 22.950 1.00 . A A . 2262 TRP CE2 1 1
15 34852 1 1 27 TRP CE3 C 8.682 -0.530 21.376 1.00 . A A . 2262 TRP CE3 1 1
15 34853 1 1 27 TRP CG C 9.384 1.765 22.450 1.00 . A A . 2262 TRP CG 1 1
15 34854 1 1 27 TRP CH2 C 10.025 -2.430 22.091 1.00 . A A . 2262 TRP CH2 1 1
15 34855 1 1 27 TRP CZ2 C 10.788 -1.588 22.905 1.00 . A A . 2262 TRP CZ2 1 1
15 34856 1 1 27 TRP CZ3 C 8.974 -1.903 21.328 1.00 . A A . 2262 TRP CZ3 1 1
15 34857 1 1 27 TRP H H 9.481 4.917 20.729 1.00 . A A . 2262 TRP H 1 1
15 34858 1 1 27 TRP HA H 9.143 2.064 19.963 1.00 . A A . 2262 TRP HA 1 1
15 34859 1 1 27 TRP HB2 H 8.607 3.728 22.372 1.00 . A A . 2262 TRP HB2 1 1
15 34860 1 1 27 TRP HB3 H 7.421 2.461 22.073 1.00 . A A . 2262 TRP HB3 1 1
15 34861 1 1 27 TRP HD1 H 10.612 3.002 23.738 1.00 . A A . 2262 TRP HD1 1 1
15 34862 1 1 27 TRP HE1 H 11.793 0.766 24.245 1.00 . A A . 2262 TRP HE1 1 1
15 34863 1 1 27 TRP HE3 H 7.869 -0.134 20.785 1.00 . A A . 2262 TRP HE3 1 1
15 34864 1 1 27 TRP HH2 H 10.246 -3.486 22.049 1.00 . A A . 2262 TRP HH2 1 1
15 34865 1 1 27 TRP HZ2 H 11.599 -1.989 23.494 1.00 . A A . 2262 TRP HZ2 1 1
15 34866 1 1 27 TRP HZ3 H 8.387 -2.556 20.700 1.00 . A A . 2262 TRP HZ3 1 1
15 34867 1 1 27 TRP N N 9.547 4.138 20.133 1.00 . A A . 2262 TRP N 1 1
15 34868 1 1 27 TRP NE1 N 11.034 0.851 23.630 1.00 . A A . 2262 TRP NE1 1 1
15 34869 1 1 27 TRP O O 6.746 4.219 19.669 1.00 . A A . 2262 TRP O 1 1
15 34870 1 1 28 THR C C 4.996 0.808 18.040 1.00 . A A . 2263 THR C 1 1
15 34871 1 1 28 THR CA C 5.518 2.216 18.329 1.00 . A A . 2263 THR CA 1 1
15 34872 1 1 28 THR CB C 5.693 2.980 17.016 1.00 . A A . 2263 THR CB 1 1
15 34873 1 1 28 THR CG2 C 7.072 2.678 16.426 1.00 . A A . 2263 THR CG2 1 1
15 34874 1 1 28 THR H H 7.312 1.266 19.042 1.00 . A A . 2263 THR H 1 1
15 34875 1 1 28 THR HA H 4.811 2.736 18.959 1.00 . A A . 2263 THR HA 1 1
15 34876 1 1 28 THR HB H 5.610 4.037 17.204 1.00 . A A . 2263 THR HB 1 1
15 34877 1 1 28 THR HG1 H 4.979 2.806 15.215 1.00 . A A . 2263 THR HG1 1 1
15 34878 1 1 28 THR HG21 H 7.124 3.065 15.419 1.00 . A A . 2263 THR HG21 1 1
15 34879 1 1 28 THR HG22 H 7.231 1.610 16.411 1.00 . A A . 2263 THR HG22 1 1
15 34880 1 1 28 THR HG23 H 7.833 3.148 17.031 1.00 . A A . 2263 THR HG23 1 1
15 34881 1 1 28 THR N N 6.826 2.117 19.033 1.00 . A A . 2263 THR N 1 1
15 34882 1 1 28 THR O O 4.010 0.628 17.354 1.00 . A A . 2263 THR O 1 1
15 34883 1 1 28 THR OG1 O 4.684 2.579 16.100 1.00 . A A . 2263 THR OG1 1 1
15 34884 1 1 29 ARG C C 3.786 -1.769 18.887 1.00 . A A . 2264 ARG C 1 1
15 34885 1 1 29 ARG CA C 5.194 -1.591 18.314 1.00 . A A . 2264 ARG CA 1 1
15 34886 1 1 29 ARG CB C 6.155 -2.569 18.997 1.00 . A A . 2264 ARG CB 1 1
15 34887 1 1 29 ARG CD C 6.009 -4.257 17.123 1.00 . A A . 2264 ARG CD 1 1
15 34888 1 1 29 ARG CG C 5.787 -4.013 18.625 1.00 . A A . 2264 ARG CG 1 1
15 34889 1 1 29 ARG CZ C 5.380 -6.583 16.845 1.00 . A A . 2264 ARG CZ 1 1
15 34890 1 1 29 ARG H H 6.445 -0.028 19.109 1.00 . A A . 2264 ARG H 1 1
15 34891 1 1 29 ARG HA H 5.177 -1.782 17.251 1.00 . A A . 2264 ARG HA 1 1
15 34892 1 1 29 ARG HB2 H 7.166 -2.359 18.680 1.00 . A A . 2264 ARG HB2 1 1
15 34893 1 1 29 ARG HB3 H 6.084 -2.448 20.068 1.00 . A A . 2264 ARG HB3 1 1
15 34894 1 1 29 ARG HD2 H 5.110 -4.006 16.577 1.00 . A A . 2264 ARG HD2 1 1
15 34895 1 1 29 ARG HD3 H 6.827 -3.646 16.765 1.00 . A A . 2264 ARG HD3 1 1
15 34896 1 1 29 ARG HG2 H 6.408 -4.693 19.190 1.00 . A A . 2264 ARG HG2 1 1
15 34897 1 1 29 ARG HG3 H 4.750 -4.192 18.868 1.00 . A A . 2264 ARG HG3 1 1
15 34898 1 1 29 ARG HH11 H 4.408 -5.668 15.352 1.00 . A A . 2264 ARG HH11 1 1
15 34899 1 1 29 ARG HH12 H 3.683 -7.130 15.933 1.00 . A A . 2264 ARG HH12 1 1
15 34900 1 1 29 ARG HH21 H 6.128 -7.706 18.323 1.00 . A A . 2264 ARG HH21 1 1
15 34901 1 1 29 ARG HH22 H 4.658 -8.284 17.614 1.00 . A A . 2264 ARG HH22 1 1
15 34902 1 1 29 ARG N N 5.652 -0.195 18.558 1.00 . A A . 2264 ARG N 1 1
15 34903 1 1 29 ARG NE N 6.335 -5.695 16.900 1.00 . A A . 2264 ARG NE 1 1
15 34904 1 1 29 ARG NH1 N 4.415 -6.450 15.976 1.00 . A A . 2264 ARG NH1 1 1
15 34905 1 1 29 ARG NH2 N 5.389 -7.604 17.658 1.00 . A A . 2264 ARG NH2 1 1
15 34906 1 1 29 ARG O O 2.898 -2.279 18.232 1.00 . A A . 2264 ARG O 1 1
15 34907 1 1 30 GLU C C 1.244 -0.557 20.009 1.00 . A A . 2265 GLU C 1 1
15 34908 1 1 30 GLU CA C 2.223 -1.494 20.718 1.00 . A A . 2265 GLU CA 1 1
15 34909 1 1 30 GLU CB C 2.295 -1.132 22.205 1.00 . A A . 2265 GLU CB 1 1
15 34910 1 1 30 GLU CD C 1.104 -3.155 23.064 1.00 . A A . 2265 GLU CD 1 1
15 34911 1 1 30 GLU CG C 1.036 -1.634 22.917 1.00 . A A . 2265 GLU CG 1 1
15 34912 1 1 30 GLU H H 4.303 -0.941 20.616 1.00 . A A . 2265 GLU H 1 1
15 34913 1 1 30 GLU HA H 1.887 -2.515 20.612 1.00 . A A . 2265 GLU HA 1 1
15 34914 1 1 30 GLU HB2 H 3.167 -1.595 22.645 1.00 . A A . 2265 GLU HB2 1 1
15 34915 1 1 30 GLU HB3 H 2.364 -0.060 22.312 1.00 . A A . 2265 GLU HB3 1 1
15 34916 1 1 30 GLU HG2 H 0.972 -1.179 23.895 1.00 . A A . 2265 GLU HG2 1 1
15 34917 1 1 30 GLU HG3 H 0.165 -1.368 22.338 1.00 . A A . 2265 GLU HG3 1 1
15 34918 1 1 30 GLU N N 3.574 -1.350 20.105 1.00 . A A . 2265 GLU N 1 1
15 34919 1 1 30 GLU O O 0.042 -0.735 20.070 1.00 . A A . 2265 GLU O 1 1
15 34920 1 1 30 GLU OE1 O 1.671 -3.611 24.042 1.00 . A A . 2265 GLU OE1 1 1
15 34921 1 1 30 GLU OE2 O 0.587 -3.837 22.195 1.00 . A A . 2265 GLU OE2 1 1
15 34922 1 1 31 ALA C C -0.113 0.599 17.728 1.00 . A A . 2266 ALA C 1 1
15 34923 1 1 31 ALA CA C 0.848 1.388 18.620 1.00 . A A . 2266 ALA CA 1 1
15 34924 1 1 31 ALA CB C 1.691 2.332 17.759 1.00 . A A . 2266 ALA CB 1 1
15 34925 1 1 31 ALA H H 2.718 0.563 19.297 1.00 . A A . 2266 ALA H 1 1
15 34926 1 1 31 ALA HA H 0.283 1.964 19.339 1.00 . A A . 2266 ALA HA 1 1
15 34927 1 1 31 ALA HB1 H 2.545 2.670 18.327 1.00 . A A . 2266 ALA HB1 1 1
15 34928 1 1 31 ALA HB2 H 1.095 3.181 17.468 1.00 . A A . 2266 ALA HB2 1 1
15 34929 1 1 31 ALA HB3 H 2.030 1.810 16.875 1.00 . A A . 2266 ALA HB3 1 1
15 34930 1 1 31 ALA N N 1.747 0.440 19.335 1.00 . A A . 2266 ALA N 1 1
15 34931 1 1 31 ALA O O -1.091 1.124 17.233 1.00 . A A . 2266 ALA O 1 1
15 34932 1 1 32 GLY C C 0.121 -2.495 15.868 1.00 . A A . 2267 GLY C 1 1
15 34933 1 1 32 GLY CA C -0.730 -1.498 16.656 1.00 . A A . 2267 GLY CA 1 1
15 34934 1 1 32 GLY H H 0.957 -1.062 17.927 1.00 . A A . 2267 GLY H 1 1
15 34935 1 1 32 GLY HA2 H -1.431 -2.034 17.280 1.00 . A A . 2267 GLY HA2 1 1
15 34936 1 1 32 GLY HA3 H -1.271 -0.868 15.963 1.00 . A A . 2267 GLY HA3 1 1
15 34937 1 1 32 GLY N N 0.161 -0.662 17.517 1.00 . A A . 2267 GLY N 1 1
15 34938 1 1 32 GLY O O 1.326 -2.546 16.012 1.00 . A A . 2267 GLY O 1 1
15 34939 1 1 33 ALA C C 0.937 -3.571 13.051 1.00 . A A . 2268 ALA C 1 1
15 34940 1 1 33 ALA CA C 0.282 -4.279 14.240 1.00 . A A . 2268 ALA CA 1 1
15 34941 1 1 33 ALA CB C -0.657 -5.374 13.731 1.00 . A A . 2268 ALA CB 1 1
15 34942 1 1 33 ALA H H -1.468 -3.231 14.933 1.00 . A A . 2268 ALA H 1 1
15 34943 1 1 33 ALA HA H 1.046 -4.720 14.862 1.00 . A A . 2268 ALA HA 1 1
15 34944 1 1 33 ALA HB1 H -1.316 -5.684 14.529 1.00 . A A . 2268 ALA HB1 1 1
15 34945 1 1 33 ALA HB2 H -0.075 -6.220 13.398 1.00 . A A . 2268 ALA HB2 1 1
15 34946 1 1 33 ALA HB3 H -1.244 -4.994 12.908 1.00 . A A . 2268 ALA HB3 1 1
15 34947 1 1 33 ALA N N -0.495 -3.287 15.035 1.00 . A A . 2268 ALA N 1 1
15 34948 1 1 33 ALA O O 0.483 -2.536 12.607 1.00 . A A . 2268 ALA O 1 1
15 34949 1 1 34 GLY C C 4.175 -3.837 11.394 1.00 . A A . 2269 GLY C 1 1
15 34950 1 1 34 GLY CA C 2.687 -3.484 11.368 1.00 . A A . 2269 GLY CA 1 1
15 34951 1 1 34 GLY H H 2.349 -4.961 12.904 1.00 . A A . 2269 GLY H 1 1
15 34952 1 1 34 GLY HA2 H 2.246 -3.845 10.450 1.00 . A A . 2269 GLY HA2 1 1
15 34953 1 1 34 GLY HA3 H 2.575 -2.411 11.424 1.00 . A A . 2269 GLY HA3 1 1
15 34954 1 1 34 GLY N N 2.002 -4.123 12.532 1.00 . A A . 2269 GLY N 1 1
15 34955 1 1 34 GLY O O 4.573 -4.857 11.919 1.00 . A A . 2269 GLY O 1 1
15 34956 1 1 35 GLY C C 7.234 -1.950 10.923 1.00 . A A . 2270 GLY C 1 1
15 34957 1 1 35 GLY CA C 6.472 -3.272 10.814 1.00 . A A . 2270 GLY CA 1 1
15 34958 1 1 35 GLY H H 4.656 -2.178 10.412 1.00 . A A . 2270 GLY H 1 1
15 34959 1 1 35 GLY HA2 H 6.734 -3.908 11.650 1.00 . A A . 2270 GLY HA2 1 1
15 34960 1 1 35 GLY HA3 H 6.737 -3.761 9.890 1.00 . A A . 2270 GLY HA3 1 1
15 34961 1 1 35 GLY N N 5.002 -2.996 10.829 1.00 . A A . 2270 GLY N 1 1
15 34962 1 1 35 GLY O O 6.759 -0.912 10.507 1.00 . A A . 2270 GLY O 1 1
15 34963 1 1 36 LEU C C 9.972 -0.451 10.321 1.00 . A A . 2271 LEU C 1 1
15 34964 1 1 36 LEU CA C 9.206 -0.720 11.620 1.00 . A A . 2271 LEU CA 1 1
15 34965 1 1 36 LEU CB C 10.196 -0.870 12.781 1.00 . A A . 2271 LEU CB 1 1
15 34966 1 1 36 LEU CD1 C 8.408 -1.766 14.290 1.00 . A A . 2271 LEU CD1 1 1
15 34967 1 1 36 LEU CD2 C 10.480 -0.754 15.261 1.00 . A A . 2271 LEU CD2 1 1
15 34968 1 1 36 LEU CG C 9.468 -0.674 14.115 1.00 . A A . 2271 LEU CG 1 1
15 34969 1 1 36 LEU H H 8.780 -2.825 11.814 1.00 . A A . 2271 LEU H 1 1
15 34970 1 1 36 LEU HA H 8.539 0.107 11.820 1.00 . A A . 2271 LEU HA 1 1
15 34971 1 1 36 LEU HB2 H 10.635 -1.857 12.752 1.00 . A A . 2271 LEU HB2 1 1
15 34972 1 1 36 LEU HB3 H 10.976 -0.127 12.690 1.00 . A A . 2271 LEU HB3 1 1
15 34973 1 1 36 LEU HD11 H 7.548 -1.535 13.678 1.00 . A A . 2271 LEU HD11 1 1
15 34974 1 1 36 LEU HD12 H 8.107 -1.814 15.327 1.00 . A A . 2271 LEU HD12 1 1
15 34975 1 1 36 LEU HD13 H 8.817 -2.720 13.991 1.00 . A A . 2271 LEU HD13 1 1
15 34976 1 1 36 LEU HD21 H 10.769 -1.784 15.415 1.00 . A A . 2271 LEU HD21 1 1
15 34977 1 1 36 LEU HD22 H 10.031 -0.368 16.165 1.00 . A A . 2271 LEU HD22 1 1
15 34978 1 1 36 LEU HD23 H 11.353 -0.169 15.014 1.00 . A A . 2271 LEU HD23 1 1
15 34979 1 1 36 LEU HG H 8.990 0.294 14.122 1.00 . A A . 2271 LEU HG 1 1
15 34980 1 1 36 LEU N N 8.414 -1.977 11.482 1.00 . A A . 2271 LEU N 1 1
15 34981 1 1 36 LEU O O 10.499 -1.353 9.702 1.00 . A A . 2271 LEU O 1 1
15 34982 1 1 37 ALA C C 11.406 2.520 8.853 1.00 . A A . 2272 ALA C 1 1
15 34983 1 1 37 ALA CA C 10.776 1.142 8.663 1.00 . A A . 2272 ALA CA 1 1
15 34984 1 1 37 ALA CB C 9.799 1.180 7.486 1.00 . A A . 2272 ALA CB 1 1
15 34985 1 1 37 ALA H H 9.614 1.500 10.434 1.00 . A A . 2272 ALA H 1 1
15 34986 1 1 37 ALA HA H 11.551 0.413 8.472 1.00 . A A . 2272 ALA HA 1 1
15 34987 1 1 37 ALA HB1 H 10.335 1.434 6.582 1.00 . A A . 2272 ALA HB1 1 1
15 34988 1 1 37 ALA HB2 H 9.038 1.923 7.673 1.00 . A A . 2272 ALA HB2 1 1
15 34989 1 1 37 ALA HB3 H 9.336 0.212 7.370 1.00 . A A . 2272 ALA HB3 1 1
15 34990 1 1 37 ALA N N 10.041 0.789 9.911 1.00 . A A . 2272 ALA N 1 1
15 34991 1 1 37 ALA O O 10.721 3.502 9.060 1.00 . A A . 2272 ALA O 1 1
15 34992 1 1 38 ILE C C 14.606 3.959 8.109 1.00 . A A . 2273 ILE C 1 1
15 34993 1 1 38 ILE CA C 13.356 3.944 8.968 1.00 . A A . 2273 ILE CA 1 1
15 34994 1 1 38 ILE CB C 13.677 4.186 10.477 1.00 . A A . 2273 ILE CB 1 1
15 34995 1 1 38 ILE CD1 C 15.213 5.339 12.090 1.00 . A A . 2273 ILE CD1 1 1
15 34996 1 1 38 ILE CG1 C 15.093 4.773 10.677 1.00 . A A . 2273 ILE CG1 1 1
15 34997 1 1 38 ILE CG2 C 13.570 2.868 11.252 1.00 . A A . 2273 ILE CG2 1 1
15 34998 1 1 38 ILE H H 13.258 1.816 8.604 1.00 . A A . 2273 ILE H 1 1
15 34999 1 1 38 ILE HA H 12.687 4.721 8.612 1.00 . A A . 2273 ILE HA 1 1
15 35000 1 1 38 ILE HB H 12.949 4.880 10.882 1.00 . A A . 2273 ILE HB 1 1
15 35001 1 1 38 ILE HD11 H 14.791 4.639 12.795 1.00 . A A . 2273 ILE HD11 1 1
15 35002 1 1 38 ILE HD12 H 14.678 6.275 12.143 1.00 . A A . 2273 ILE HD12 1 1
15 35003 1 1 38 ILE HD13 H 16.254 5.505 12.322 1.00 . A A . 2273 ILE HD13 1 1
15 35004 1 1 38 ILE HG12 H 15.828 3.995 10.537 1.00 . A A . 2273 ILE HG12 1 1
15 35005 1 1 38 ILE HG13 H 15.269 5.565 9.966 1.00 . A A . 2273 ILE HG13 1 1
15 35006 1 1 38 ILE HG21 H 12.529 2.613 11.382 1.00 . A A . 2273 ILE HG21 1 1
15 35007 1 1 38 ILE HG22 H 14.036 2.978 12.221 1.00 . A A . 2273 ILE HG22 1 1
15 35008 1 1 38 ILE HG23 H 14.066 2.086 10.700 1.00 . A A . 2273 ILE HG23 1 1
15 35009 1 1 38 ILE N N 12.704 2.615 8.786 1.00 . A A . 2273 ILE N 1 1
15 35010 1 1 38 ILE O O 15.257 2.958 7.936 1.00 . A A . 2273 ILE O 1 1
15 35011 1 1 39 ALA C C 17.052 6.288 7.274 1.00 . A A . 2274 ALA C 1 1
15 35012 1 1 39 ALA CA C 16.158 5.200 6.721 1.00 . A A . 2274 ALA CA 1 1
15 35013 1 1 39 ALA CB C 15.742 5.561 5.293 1.00 . A A . 2274 ALA CB 1 1
15 35014 1 1 39 ALA H H 14.399 5.891 7.752 1.00 . A A . 2274 ALA H 1 1
15 35015 1 1 39 ALA HA H 16.702 4.269 6.712 1.00 . A A . 2274 ALA HA 1 1
15 35016 1 1 39 ALA HB1 H 15.220 6.506 5.298 1.00 . A A . 2274 ALA HB1 1 1
15 35017 1 1 39 ALA HB2 H 15.091 4.792 4.902 1.00 . A A . 2274 ALA HB2 1 1
15 35018 1 1 39 ALA HB3 H 16.621 5.638 4.671 1.00 . A A . 2274 ALA HB3 1 1
15 35019 1 1 39 ALA N N 14.944 5.095 7.578 1.00 . A A . 2274 ALA N 1 1
15 35020 1 1 39 ALA O O 16.611 7.382 7.567 1.00 . A A . 2274 ALA O 1 1
15 35021 1 1 40 VAL C C 19.827 7.791 6.763 1.00 . A A . 2275 VAL C 1 1
15 35022 1 1 40 VAL CA C 19.237 7.042 7.948 1.00 . A A . 2275 VAL CA 1 1
15 35023 1 1 40 VAL CB C 20.352 6.374 8.763 1.00 . A A . 2275 VAL CB 1 1
15 35024 1 1 40 VAL CG1 C 21.496 7.363 9.006 1.00 . A A . 2275 VAL CG1 1 1
15 35025 1 1 40 VAL CG2 C 19.780 5.931 10.108 1.00 . A A . 2275 VAL CG2 1 1
15 35026 1 1 40 VAL H H 18.651 5.113 7.173 1.00 . A A . 2275 VAL H 1 1
15 35027 1 1 40 VAL HA H 18.697 7.737 8.578 1.00 . A A . 2275 VAL HA 1 1
15 35028 1 1 40 VAL HB H 20.725 5.514 8.229 1.00 . A A . 2275 VAL HB 1 1
15 35029 1 1 40 VAL HG11 H 21.091 8.313 9.319 1.00 . A A . 2275 VAL HG11 1 1
15 35030 1 1 40 VAL HG12 H 22.058 7.495 8.093 1.00 . A A . 2275 VAL HG12 1 1
15 35031 1 1 40 VAL HG13 H 22.148 6.978 9.777 1.00 . A A . 2275 VAL HG13 1 1
15 35032 1 1 40 VAL HG21 H 20.478 5.265 10.596 1.00 . A A . 2275 VAL HG21 1 1
15 35033 1 1 40 VAL HG22 H 18.843 5.419 9.950 1.00 . A A . 2275 VAL HG22 1 1
15 35034 1 1 40 VAL HG23 H 19.616 6.798 10.727 1.00 . A A . 2275 VAL HG23 1 1
15 35035 1 1 40 VAL N N 18.313 6.007 7.417 1.00 . A A . 2275 VAL N 1 1
15 35036 1 1 40 VAL O O 20.651 7.283 6.033 1.00 . A A . 2275 VAL O 1 1
15 35037 1 1 41 GLU C C 20.962 10.761 6.007 1.00 . A A . 2276 GLU C 1 1
15 35038 1 1 41 GLU CA C 19.903 9.836 5.447 1.00 . A A . 2276 GLU CA 1 1
15 35039 1 1 41 GLU CB C 18.757 10.673 4.848 1.00 . A A . 2276 GLU CB 1 1
15 35040 1 1 41 GLU CD C 17.600 8.676 3.871 1.00 . A A . 2276 GLU CD 1 1
15 35041 1 1 41 GLU CG C 18.237 10.032 3.558 1.00 . A A . 2276 GLU CG 1 1
15 35042 1 1 41 GLU H H 18.723 9.375 7.191 1.00 . A A . 2276 GLU H 1 1
15 35043 1 1 41 GLU HA H 20.346 9.204 4.688 1.00 . A A . 2276 GLU HA 1 1
15 35044 1 1 41 GLU HB2 H 17.967 10.726 5.563 1.00 . A A . 2276 GLU HB2 1 1
15 35045 1 1 41 GLU HB3 H 19.100 11.676 4.626 1.00 . A A . 2276 GLU HB3 1 1
15 35046 1 1 41 GLU HG2 H 17.499 10.682 3.109 1.00 . A A . 2276 GLU HG2 1 1
15 35047 1 1 41 GLU HG3 H 19.060 9.898 2.876 1.00 . A A . 2276 GLU HG3 1 1
15 35048 1 1 41 GLU N N 19.392 9.005 6.576 1.00 . A A . 2276 GLU N 1 1
15 35049 1 1 41 GLU O O 20.759 11.435 6.989 1.00 . A A . 2276 GLU O 1 1
15 35050 1 1 41 GLU OE1 O 18.022 8.052 4.831 1.00 . A A . 2276 GLU OE1 1 1
15 35051 1 1 41 GLU OE2 O 16.700 8.285 3.146 1.00 . A A . 2276 GLU OE2 1 1
15 35052 1 1 42 GLY C C 24.243 11.918 4.870 1.00 . A A . 2277 GLY C 1 1
15 35053 1 1 42 GLY CA C 23.145 11.705 5.919 1.00 . A A . 2277 GLY CA 1 1
15 35054 1 1 42 GLY H H 22.224 10.263 4.593 1.00 . A A . 2277 GLY H 1 1
15 35055 1 1 42 GLY HA2 H 22.696 12.648 6.195 1.00 . A A . 2277 GLY HA2 1 1
15 35056 1 1 42 GLY HA3 H 23.580 11.249 6.795 1.00 . A A . 2277 GLY HA3 1 1
15 35057 1 1 42 GLY N N 22.085 10.808 5.392 1.00 . A A . 2277 GLY N 1 1
15 35058 1 1 42 GLY O O 24.441 11.093 4.001 1.00 . A A . 2277 GLY O 1 1
15 35059 1 1 43 PRO C C 27.360 12.544 4.376 1.00 . A A . 2278 PRO C 1 1
15 35060 1 1 43 PRO CA C 26.084 13.317 4.021 1.00 . A A . 2278 PRO CA 1 1
15 35061 1 1 43 PRO CB C 26.296 14.819 4.224 1.00 . A A . 2278 PRO CB 1 1
15 35062 1 1 43 PRO CD C 24.811 14.079 5.972 1.00 . A A . 2278 PRO CD 1 1
15 35063 1 1 43 PRO CG C 25.964 15.038 5.662 1.00 . A A . 2278 PRO CG 1 1
15 35064 1 1 43 PRO HA H 25.789 13.123 3.002 1.00 . A A . 2278 PRO HA 1 1
15 35065 1 1 43 PRO HB2 H 27.324 15.094 4.020 1.00 . A A . 2278 PRO HB2 1 1
15 35066 1 1 43 PRO HB3 H 25.622 15.383 3.599 1.00 . A A . 2278 PRO HB3 1 1
15 35067 1 1 43 PRO HD2 H 24.901 13.681 6.974 1.00 . A A . 2278 PRO HD2 1 1
15 35068 1 1 43 PRO HD3 H 23.862 14.578 5.840 1.00 . A A . 2278 PRO HD3 1 1
15 35069 1 1 43 PRO HG2 H 26.821 14.803 6.280 1.00 . A A . 2278 PRO HG2 1 1
15 35070 1 1 43 PRO HG3 H 25.649 16.057 5.828 1.00 . A A . 2278 PRO HG3 1 1
15 35071 1 1 43 PRO N N 24.968 13.009 4.963 1.00 . A A . 2278 PRO N 1 1
15 35072 1 1 43 PRO O O 28.437 12.860 3.911 1.00 . A A . 2278 PRO O 1 1
15 35073 1 1 44 SER C C 28.071 9.268 5.663 1.00 . A A . 2279 SER C 1 1
15 35074 1 1 44 SER CA C 28.449 10.743 5.605 1.00 . A A . 2279 SER CA 1 1
15 35075 1 1 44 SER CB C 28.927 11.204 6.995 1.00 . A A . 2279 SER CB 1 1
15 35076 1 1 44 SER H H 26.373 11.298 5.573 1.00 . A A . 2279 SER H 1 1
15 35077 1 1 44 SER HA H 29.243 10.880 4.882 1.00 . A A . 2279 SER HA 1 1
15 35078 1 1 44 SER HB2 H 29.956 11.519 6.948 1.00 . A A . 2279 SER HB2 1 1
15 35079 1 1 44 SER HB3 H 28.315 12.032 7.319 1.00 . A A . 2279 SER HB3 1 1
15 35080 1 1 44 SER HG H 27.984 9.689 7.780 1.00 . A A . 2279 SER HG 1 1
15 35081 1 1 44 SER N N 27.248 11.534 5.206 1.00 . A A . 2279 SER N 1 1
15 35082 1 1 44 SER O O 27.005 8.866 5.244 1.00 . A A . 2279 SER O 1 1
15 35083 1 1 44 SER OG O 28.820 10.136 7.934 1.00 . A A . 2279 SER OG 1 1
15 35084 1 1 45 LYS C C 27.468 6.851 7.293 1.00 . A A . 2280 LYS C 1 1
15 35085 1 1 45 LYS CA C 28.642 7.026 6.325 1.00 . A A . 2280 LYS CA 1 1
15 35086 1 1 45 LYS CB C 29.895 6.321 6.868 1.00 . A A . 2280 LYS CB 1 1
15 35087 1 1 45 LYS CD C 31.092 4.140 6.335 1.00 . A A . 2280 LYS CD 1 1
15 35088 1 1 45 LYS CE C 31.216 4.177 4.802 1.00 . A A . 2280 LYS CE 1 1
15 35089 1 1 45 LYS CG C 29.757 4.777 6.772 1.00 . A A . 2280 LYS CG 1 1
15 35090 1 1 45 LYS H H 29.778 8.826 6.550 1.00 . A A . 2280 LYS H 1 1
15 35091 1 1 45 LYS HA H 28.381 6.630 5.356 1.00 . A A . 2280 LYS HA 1 1
15 35092 1 1 45 LYS HB2 H 30.752 6.651 6.297 1.00 . A A . 2280 LYS HB2 1 1
15 35093 1 1 45 LYS HB3 H 30.034 6.606 7.900 1.00 . A A . 2280 LYS HB3 1 1
15 35094 1 1 45 LYS HD2 H 31.914 4.685 6.778 1.00 . A A . 2280 LYS HD2 1 1
15 35095 1 1 45 LYS HD3 H 31.125 3.113 6.670 1.00 . A A . 2280 LYS HD3 1 1
15 35096 1 1 45 LYS HE2 H 32.260 4.213 4.525 1.00 . A A . 2280 LYS HE2 1 1
15 35097 1 1 45 LYS HE3 H 30.763 3.292 4.381 1.00 . A A . 2280 LYS HE3 1 1
15 35098 1 1 45 LYS HG2 H 29.484 4.382 7.742 1.00 . A A . 2280 LYS HG2 1 1
15 35099 1 1 45 LYS HG3 H 28.989 4.519 6.058 1.00 . A A . 2280 LYS HG3 1 1
15 35100 1 1 45 LYS HZ1 H 31.024 5.733 3.433 1.00 . A A . 2280 LYS HZ1 1 1
15 35101 1 1 45 LYS HZ2 H 29.545 5.142 4.021 1.00 . A A . 2280 LYS HZ2 1 1
15 35102 1 1 45 LYS N N 28.934 8.470 6.205 1.00 . A A . 2280 LYS N 1 1
15 35103 1 1 45 LYS NZ N 30.523 5.386 4.275 1.00 . A A . 2280 LYS NZ 1 1
15 35104 1 1 45 LYS O O 26.758 7.789 7.591 1.00 . A A . 2280 LYS O 1 1
15 35105 1 1 46 ALA C C 26.112 3.946 9.101 1.00 . A A . 2281 ALA C 1 1
15 35106 1 1 46 ALA CA C 26.139 5.435 8.736 1.00 . A A . 2281 ALA CA 1 1
15 35107 1 1 46 ALA CB C 24.814 5.824 8.065 1.00 . A A . 2281 ALA CB 1 1
15 35108 1 1 46 ALA H H 27.844 4.924 7.535 1.00 . A A . 2281 ALA H 1 1
15 35109 1 1 46 ALA HA H 26.287 6.035 9.625 1.00 . A A . 2281 ALA HA 1 1
15 35110 1 1 46 ALA HB1 H 24.668 6.890 8.148 1.00 . A A . 2281 ALA HB1 1 1
15 35111 1 1 46 ALA HB2 H 23.995 5.313 8.551 1.00 . A A . 2281 ALA HB2 1 1
15 35112 1 1 46 ALA HB3 H 24.843 5.545 7.022 1.00 . A A . 2281 ALA HB3 1 1
15 35113 1 1 46 ALA N N 27.262 5.666 7.788 1.00 . A A . 2281 ALA N 1 1
15 35114 1 1 46 ALA O O 25.873 3.098 8.265 1.00 . A A . 2281 ALA O 1 1
15 35115 1 1 47 GLU C C 25.032 1.832 11.396 1.00 . A A . 2282 GLU C 1 1
15 35116 1 1 47 GLU CA C 26.378 2.192 10.766 1.00 . A A . 2282 GLU CA 1 1
15 35117 1 1 47 GLU CB C 27.493 1.986 11.793 1.00 . A A . 2282 GLU CB 1 1
15 35118 1 1 47 GLU CD C 29.970 1.958 12.123 1.00 . A A . 2282 GLU CD 1 1
15 35119 1 1 47 GLU CG C 28.849 1.971 11.083 1.00 . A A . 2282 GLU CG 1 1
15 35120 1 1 47 GLU H H 26.571 4.322 10.997 1.00 . A A . 2282 GLU H 1 1
15 35121 1 1 47 GLU HA H 26.557 1.554 9.910 1.00 . A A . 2282 GLU HA 1 1
15 35122 1 1 47 GLU HB2 H 27.471 2.791 12.513 1.00 . A A . 2282 GLU HB2 1 1
15 35123 1 1 47 GLU HB3 H 27.344 1.048 12.301 1.00 . A A . 2282 GLU HB3 1 1
15 35124 1 1 47 GLU HG2 H 28.921 1.089 10.464 1.00 . A A . 2282 GLU HG2 1 1
15 35125 1 1 47 GLU HG3 H 28.942 2.852 10.467 1.00 . A A . 2282 GLU HG3 1 1
15 35126 1 1 47 GLU N N 26.371 3.623 10.342 1.00 . A A . 2282 GLU N 1 1
15 35127 1 1 47 GLU O O 24.501 2.563 12.206 1.00 . A A . 2282 GLU O 1 1
15 35128 1 1 47 GLU OE1 O 30.086 0.969 12.828 1.00 . A A . 2282 GLU OE1 1 1
15 35129 1 1 47 GLU OE2 O 30.694 2.937 12.197 1.00 . A A . 2282 GLU OE2 1 1
15 35130 1 1 48 ILE C C 23.421 -0.727 12.739 1.00 . A A . 2283 ILE C 1 1
15 35131 1 1 48 ILE CA C 23.170 0.276 11.611 1.00 . A A . 2283 ILE CA 1 1
15 35132 1 1 48 ILE CB C 22.330 -0.390 10.520 1.00 . A A . 2283 ILE CB 1 1
15 35133 1 1 48 ILE CD1 C 21.471 -0.084 8.193 1.00 . A A . 2283 ILE CD1 1 1
15 35134 1 1 48 ILE CG1 C 22.001 0.637 9.434 1.00 . A A . 2283 ILE CG1 1 1
15 35135 1 1 48 ILE CG2 C 21.032 -0.923 11.128 1.00 . A A . 2283 ILE CG2 1 1
15 35136 1 1 48 ILE H H 24.934 0.129 10.381 1.00 . A A . 2283 ILE H 1 1
15 35137 1 1 48 ILE HA H 22.638 1.134 12.002 1.00 . A A . 2283 ILE HA 1 1
15 35138 1 1 48 ILE HB H 22.887 -1.209 10.086 1.00 . A A . 2283 ILE HB 1 1
15 35139 1 1 48 ILE HD11 H 20.566 -0.614 8.444 1.00 . A A . 2283 ILE HD11 1 1
15 35140 1 1 48 ILE HD12 H 22.213 -0.784 7.840 1.00 . A A . 2283 ILE HD12 1 1
15 35141 1 1 48 ILE HD13 H 21.261 0.640 7.419 1.00 . A A . 2283 ILE HD13 1 1
15 35142 1 1 48 ILE HG12 H 21.249 1.321 9.802 1.00 . A A . 2283 ILE HG12 1 1
15 35143 1 1 48 ILE HG13 H 22.893 1.186 9.176 1.00 . A A . 2283 ILE HG13 1 1
15 35144 1 1 48 ILE HG21 H 21.245 -1.805 11.713 1.00 . A A . 2283 ILE HG21 1 1
15 35145 1 1 48 ILE HG22 H 20.340 -1.173 10.337 1.00 . A A . 2283 ILE HG22 1 1
15 35146 1 1 48 ILE HG23 H 20.595 -0.167 11.762 1.00 . A A . 2283 ILE HG23 1 1
15 35147 1 1 48 ILE N N 24.481 0.703 11.034 1.00 . A A . 2283 ILE N 1 1
15 35148 1 1 48 ILE O O 24.170 -1.671 12.585 1.00 . A A . 2283 ILE O 1 1
15 35149 1 1 49 SER C C 21.916 -1.291 16.049 1.00 . A A . 2284 SER C 1 1
15 35150 1 1 49 SER CA C 23.017 -1.480 15.003 1.00 . A A . 2284 SER CA 1 1
15 35151 1 1 49 SER CB C 24.380 -1.212 15.643 1.00 . A A . 2284 SER CB 1 1
15 35152 1 1 49 SER H H 22.205 0.235 13.981 1.00 . A A . 2284 SER H 1 1
15 35153 1 1 49 SER HA H 22.988 -2.493 14.631 1.00 . A A . 2284 SER HA 1 1
15 35154 1 1 49 SER HB2 H 24.360 -0.264 16.155 1.00 . A A . 2284 SER HB2 1 1
15 35155 1 1 49 SER HB3 H 24.603 -1.997 16.354 1.00 . A A . 2284 SER HB3 1 1
15 35156 1 1 49 SER HG H 26.119 -1.707 14.925 1.00 . A A . 2284 SER HG 1 1
15 35157 1 1 49 SER N N 22.805 -0.533 13.872 1.00 . A A . 2284 SER N 1 1
15 35158 1 1 49 SER O O 21.296 -0.248 16.127 1.00 . A A . 2284 SER O 1 1
15 35159 1 1 49 SER OG O 25.376 -1.176 14.630 1.00 . A A . 2284 SER OG 1 1
15 35160 1 1 50 PHE C C 21.252 -2.450 19.281 1.00 . A A . 2285 PHE C 1 1
15 35161 1 1 50 PHE CA C 20.616 -2.205 17.911 1.00 . A A . 2285 PHE CA 1 1
15 35162 1 1 50 PHE CB C 19.551 -3.274 17.653 1.00 . A A . 2285 PHE CB 1 1
15 35163 1 1 50 PHE CD1 C 19.929 -3.667 15.191 1.00 . A A . 2285 PHE CD1 1 1
15 35164 1 1 50 PHE CD2 C 17.841 -2.659 15.901 1.00 . A A . 2285 PHE CD2 1 1
15 35165 1 1 50 PHE CE1 C 19.508 -3.597 13.857 1.00 . A A . 2285 PHE CE1 1 1
15 35166 1 1 50 PHE CE2 C 17.420 -2.590 14.568 1.00 . A A . 2285 PHE CE2 1 1
15 35167 1 1 50 PHE CG C 19.096 -3.198 16.213 1.00 . A A . 2285 PHE CG 1 1
15 35168 1 1 50 PHE CZ C 18.254 -3.059 13.545 1.00 . A A . 2285 PHE CZ 1 1
15 35169 1 1 50 PHE H H 22.194 -3.122 16.764 1.00 . A A . 2285 PHE H 1 1
15 35170 1 1 50 PHE HA H 20.154 -1.227 17.899 1.00 . A A . 2285 PHE HA 1 1
15 35171 1 1 50 PHE HB2 H 19.970 -4.250 17.847 1.00 . A A . 2285 PHE HB2 1 1
15 35172 1 1 50 PHE HB3 H 18.709 -3.107 18.308 1.00 . A A . 2285 PHE HB3 1 1
15 35173 1 1 50 PHE HD1 H 20.896 -4.084 15.431 1.00 . A A . 2285 PHE HD1 1 1
15 35174 1 1 50 PHE HD2 H 17.198 -2.297 16.688 1.00 . A A . 2285 PHE HD2 1 1
15 35175 1 1 50 PHE HE1 H 20.151 -3.959 13.068 1.00 . A A . 2285 PHE HE1 1 1
15 35176 1 1 50 PHE HE2 H 16.454 -2.174 14.327 1.00 . A A . 2285 PHE HE2 1 1
15 35177 1 1 50 PHE HZ H 17.930 -3.004 12.516 1.00 . A A . 2285 PHE HZ 1 1
15 35178 1 1 50 PHE N N 21.674 -2.297 16.854 1.00 . A A . 2285 PHE N 1 1
15 35179 1 1 50 PHE O O 21.740 -3.525 19.565 1.00 . A A . 2285 PHE O 1 1
15 35180 1 1 51 GLU C C 20.791 -2.137 22.465 1.00 . A A . 2286 GLU C 1 1
15 35181 1 1 51 GLU CA C 21.858 -1.635 21.489 1.00 . A A . 2286 GLU CA 1 1
15 35182 1 1 51 GLU CB C 22.412 -0.294 21.981 1.00 . A A . 2286 GLU CB 1 1
15 35183 1 1 51 GLU CD C 21.861 2.107 22.393 1.00 . A A . 2286 GLU CD 1 1
15 35184 1 1 51 GLU CG C 21.383 0.812 21.733 1.00 . A A . 2286 GLU CG 1 1
15 35185 1 1 51 GLU H H 20.852 -0.600 19.886 1.00 . A A . 2286 GLU H 1 1
15 35186 1 1 51 GLU HA H 22.662 -2.356 21.437 1.00 . A A . 2286 GLU HA 1 1
15 35187 1 1 51 GLU HB2 H 22.623 -0.359 23.038 1.00 . A A . 2286 GLU HB2 1 1
15 35188 1 1 51 GLU HB3 H 23.320 -0.063 21.447 1.00 . A A . 2286 GLU HB3 1 1
15 35189 1 1 51 GLU HG2 H 21.272 0.969 20.670 1.00 . A A . 2286 GLU HG2 1 1
15 35190 1 1 51 GLU HG3 H 20.434 0.524 22.157 1.00 . A A . 2286 GLU HG3 1 1
15 35191 1 1 51 GLU N N 21.251 -1.459 20.135 1.00 . A A . 2286 GLU N 1 1
15 35192 1 1 51 GLU O O 19.668 -1.675 22.466 1.00 . A A . 2286 GLU O 1 1
15 35193 1 1 51 GLU OE1 O 22.876 2.066 23.068 1.00 . A A . 2286 GLU OE1 1 1
15 35194 1 1 51 GLU OE2 O 21.202 3.118 22.212 1.00 . A A . 2286 GLU OE2 1 1
15 35195 1 1 52 ASP C C 20.180 -2.775 25.553 1.00 . A A . 2287 ASP C 1 1
15 35196 1 1 52 ASP CA C 20.143 -3.620 24.277 1.00 . A A . 2287 ASP CA 1 1
15 35197 1 1 52 ASP CB C 20.500 -5.069 24.616 1.00 . A A . 2287 ASP CB 1 1
15 35198 1 1 52 ASP CG C 21.970 -5.151 25.027 1.00 . A A . 2287 ASP CG 1 1
15 35199 1 1 52 ASP H H 22.046 -3.443 23.279 1.00 . A A . 2287 ASP H 1 1
15 35200 1 1 52 ASP HA H 19.152 -3.584 23.848 1.00 . A A . 2287 ASP HA 1 1
15 35201 1 1 52 ASP HB2 H 19.877 -5.409 25.431 1.00 . A A . 2287 ASP HB2 1 1
15 35202 1 1 52 ASP HB3 H 20.333 -5.692 23.751 1.00 . A A . 2287 ASP HB3 1 1
15 35203 1 1 52 ASP N N 21.135 -3.084 23.297 1.00 . A A . 2287 ASP N 1 1
15 35204 1 1 52 ASP O O 21.001 -1.892 25.700 1.00 . A A . 2287 ASP O 1 1
15 35205 1 1 52 ASP OD1 O 22.794 -4.588 24.324 1.00 . A A . 2287 ASP OD1 1 1
15 35206 1 1 52 ASP OD2 O 22.249 -5.776 26.036 1.00 . A A . 2287 ASP OD2 1 1
15 35207 1 1 53 ARG C C 18.512 -3.027 28.813 1.00 . A A . 2288 ARG C 1 1
15 35208 1 1 53 ARG CA C 19.281 -2.252 27.741 1.00 . A A . 2288 ARG CA 1 1
15 35209 1 1 53 ARG CB C 18.600 -0.905 27.495 1.00 . A A . 2288 ARG CB 1 1
15 35210 1 1 53 ARG CD C 18.343 1.403 28.419 1.00 . A A . 2288 ARG CD 1 1
15 35211 1 1 53 ARG CG C 18.682 -0.049 28.761 1.00 . A A . 2288 ARG CG 1 1
15 35212 1 1 53 ARG CZ C 17.049 2.508 26.695 1.00 . A A . 2288 ARG CZ 1 1
15 35213 1 1 53 ARG H H 18.642 -3.757 26.338 1.00 . A A . 2288 ARG H 1 1
15 35214 1 1 53 ARG HA H 20.296 -2.088 28.074 1.00 . A A . 2288 ARG HA 1 1
15 35215 1 1 53 ARG HB2 H 19.096 -0.394 26.682 1.00 . A A . 2288 ARG HB2 1 1
15 35216 1 1 53 ARG HB3 H 17.563 -1.067 27.240 1.00 . A A . 2288 ARG HB3 1 1
15 35217 1 1 53 ARG HD2 H 18.023 1.919 29.313 1.00 . A A . 2288 ARG HD2 1 1
15 35218 1 1 53 ARG HD3 H 19.219 1.892 28.016 1.00 . A A . 2288 ARG HD3 1 1
15 35219 1 1 53 ARG HG2 H 17.978 -0.421 29.493 1.00 . A A . 2288 ARG HG2 1 1
15 35220 1 1 53 ARG HG3 H 19.681 -0.099 29.165 1.00 . A A . 2288 ARG HG3 1 1
15 35221 1 1 53 ARG HH11 H 18.924 2.577 25.998 1.00 . A A . 2288 ARG HH11 1 1
15 35222 1 1 53 ARG HH12 H 17.871 3.835 25.442 1.00 . A A . 2288 ARG HH12 1 1
15 35223 1 1 53 ARG HH21 H 15.126 2.689 27.223 1.00 . A A . 2288 ARG HH21 1 1
15 35224 1 1 53 ARG HH22 H 15.722 3.899 26.135 1.00 . A A . 2288 ARG HH22 1 1
15 35225 1 1 53 ARG N N 19.296 -3.040 26.475 1.00 . A A . 2288 ARG N 1 1
15 35226 1 1 53 ARG NE N 17.248 1.435 27.409 1.00 . A A . 2288 ARG NE 1 1
15 35227 1 1 53 ARG NH1 N 18.024 3.013 25.990 1.00 . A A . 2288 ARG NH1 1 1
15 35228 1 1 53 ARG NH2 N 15.874 3.077 26.683 1.00 . A A . 2288 ARG NH2 1 1
15 35229 1 1 53 ARG O O 17.639 -3.817 28.515 1.00 . A A . 2288 ARG O 1 1
15 35230 1 1 54 LYS C C 16.604 -3.409 30.941 1.00 . A A . 2289 LYS C 1 1
15 35231 1 1 54 LYS CA C 18.116 -3.534 31.149 1.00 . A A . 2289 LYS CA 1 1
15 35232 1 1 54 LYS CB C 18.497 -2.931 32.503 1.00 . A A . 2289 LYS CB 1 1
15 35233 1 1 54 LYS CD C 18.742 -0.804 33.790 1.00 . A A . 2289 LYS CD 1 1
15 35234 1 1 54 LYS CE C 18.401 0.687 33.781 1.00 . A A . 2289 LYS CE 1 1
15 35235 1 1 54 LYS CG C 18.449 -1.404 32.413 1.00 . A A . 2289 LYS CG 1 1
15 35236 1 1 54 LYS H H 19.538 -2.168 30.282 1.00 . A A . 2289 LYS H 1 1
15 35237 1 1 54 LYS HA H 18.395 -4.578 31.129 1.00 . A A . 2289 LYS HA 1 1
15 35238 1 1 54 LYS HB2 H 17.802 -3.270 33.257 1.00 . A A . 2289 LYS HB2 1 1
15 35239 1 1 54 LYS HB3 H 19.496 -3.243 32.767 1.00 . A A . 2289 LYS HB3 1 1
15 35240 1 1 54 LYS HD2 H 18.144 -1.307 34.537 1.00 . A A . 2289 LYS HD2 1 1
15 35241 1 1 54 LYS HD3 H 19.789 -0.929 34.023 1.00 . A A . 2289 LYS HD3 1 1
15 35242 1 1 54 LYS HE2 H 19.056 1.202 33.094 1.00 . A A . 2289 LYS HE2 1 1
15 35243 1 1 54 LYS HE3 H 17.375 0.820 33.468 1.00 . A A . 2289 LYS HE3 1 1
15 35244 1 1 54 LYS HG2 H 19.191 -1.063 31.706 1.00 . A A . 2289 LYS HG2 1 1
15 35245 1 1 54 LYS HG3 H 17.469 -1.093 32.089 1.00 . A A . 2289 LYS HG3 1 1
15 35246 1 1 54 LYS HZ1 H 18.552 2.284 35.109 1.00 . A A . 2289 LYS HZ1 1 1
15 35247 1 1 54 LYS HZ2 H 17.813 0.904 35.766 1.00 . A A . 2289 LYS HZ2 1 1
15 35248 1 1 54 LYS N N 18.830 -2.809 30.061 1.00 . A A . 2289 LYS N 1 1
15 35249 1 1 54 LYS NZ N 18.578 1.245 35.151 1.00 . A A . 2289 LYS NZ 1 1
15 35250 1 1 54 LYS O O 15.852 -4.322 31.218 1.00 . A A . 2289 LYS O 1 1
15 35251 1 1 55 ASP C C 14.280 -2.846 28.953 1.00 . A A . 2290 ASP C 1 1
15 35252 1 1 55 ASP CA C 14.693 -2.103 30.225 1.00 . A A . 2290 ASP CA 1 1
15 35253 1 1 55 ASP CB C 14.382 -0.613 30.070 1.00 . A A . 2290 ASP CB 1 1
15 35254 1 1 55 ASP CG C 14.527 0.083 31.425 1.00 . A A . 2290 ASP CG 1 1
15 35255 1 1 55 ASP H H 16.779 -1.562 30.233 1.00 . A A . 2290 ASP H 1 1
15 35256 1 1 55 ASP HA H 14.146 -2.500 31.067 1.00 . A A . 2290 ASP HA 1 1
15 35257 1 1 55 ASP HB2 H 15.071 -0.174 29.364 1.00 . A A . 2290 ASP HB2 1 1
15 35258 1 1 55 ASP HB3 H 13.371 -0.491 29.712 1.00 . A A . 2290 ASP HB3 1 1
15 35259 1 1 55 ASP N N 16.155 -2.285 30.452 1.00 . A A . 2290 ASP N 1 1
15 35260 1 1 55 ASP O O 13.150 -3.270 28.809 1.00 . A A . 2290 ASP O 1 1
15 35261 1 1 55 ASP OD1 O 14.359 -0.584 32.433 1.00 . A A . 2290 ASP OD1 1 1
15 35262 1 1 55 ASP OD2 O 14.804 1.271 31.432 1.00 . A A . 2290 ASP OD2 1 1
15 35263 1 1 56 GLY C C 14.154 -2.767 25.798 1.00 . A A . 2291 GLY C 1 1
15 35264 1 1 56 GLY CA C 14.850 -3.727 26.765 1.00 . A A . 2291 GLY CA 1 1
15 35265 1 1 56 GLY H H 16.093 -2.662 28.166 1.00 . A A . 2291 GLY H 1 1
15 35266 1 1 56 GLY HA2 H 15.756 -4.103 26.313 1.00 . A A . 2291 GLY HA2 1 1
15 35267 1 1 56 GLY HA3 H 14.189 -4.552 26.985 1.00 . A A . 2291 GLY HA3 1 1
15 35268 1 1 56 GLY N N 15.188 -3.010 28.028 1.00 . A A . 2291 GLY N 1 1
15 35269 1 1 56 GLY O O 13.608 -3.173 24.792 1.00 . A A . 2291 GLY O 1 1
15 35270 1 1 57 SER C C 14.009 -0.725 23.757 1.00 . A A . 2292 SER C 1 1
15 35271 1 1 57 SER CA C 13.511 -0.513 25.188 1.00 . A A . 2292 SER CA 1 1
15 35272 1 1 57 SER CB C 13.854 0.906 25.643 1.00 . A A . 2292 SER CB 1 1
15 35273 1 1 57 SER H H 14.617 -1.188 26.909 1.00 . A A . 2292 SER H 1 1
15 35274 1 1 57 SER HA H 12.441 -0.653 25.222 1.00 . A A . 2292 SER HA 1 1
15 35275 1 1 57 SER HB2 H 13.124 1.597 25.256 1.00 . A A . 2292 SER HB2 1 1
15 35276 1 1 57 SER HB3 H 13.846 0.948 26.725 1.00 . A A . 2292 SER HB3 1 1
15 35277 1 1 57 SER HG H 15.036 2.005 24.555 1.00 . A A . 2292 SER HG 1 1
15 35278 1 1 57 SER N N 14.171 -1.495 26.093 1.00 . A A . 2292 SER N 1 1
15 35279 1 1 57 SER O O 14.865 -1.550 23.506 1.00 . A A . 2292 SER O 1 1
15 35280 1 1 57 SER OG O 15.140 1.259 25.151 1.00 . A A . 2292 SER OG 1 1
15 35281 1 1 58 CYS C C 14.843 1.042 21.042 1.00 . A A . 2293 CYS C 1 1
15 35282 1 1 58 CYS CA C 13.923 -0.125 21.393 1.00 . A A . 2293 CYS CA 1 1
15 35283 1 1 58 CYS CB C 12.699 -0.096 20.476 1.00 . A A . 2293 CYS CB 1 1
15 35284 1 1 58 CYS H H 12.801 0.684 23.045 1.00 . A A . 2293 CYS H 1 1
15 35285 1 1 58 CYS HA H 14.454 -1.057 21.257 1.00 . A A . 2293 CYS HA 1 1
15 35286 1 1 58 CYS HB2 H 13.017 -0.178 19.447 1.00 . A A . 2293 CYS HB2 1 1
15 35287 1 1 58 CYS HB3 H 12.048 -0.924 20.718 1.00 . A A . 2293 CYS HB3 1 1
15 35288 1 1 58 CYS HG H 11.278 1.385 21.508 1.00 . A A . 2293 CYS HG 1 1
15 35289 1 1 58 CYS N N 13.483 0.020 22.816 1.00 . A A . 2293 CYS N 1 1
15 35290 1 1 58 CYS O O 14.500 1.901 20.252 1.00 . A A . 2293 CYS O 1 1
15 35291 1 1 58 CYS SG S 11.804 1.461 20.709 1.00 . A A . 2293 CYS SG 1 1
15 35292 1 1 59 GLY C C 17.949 1.779 20.262 1.00 . A A . 2294 GLY C 1 1
15 35293 1 1 59 GLY CA C 16.956 2.204 21.342 1.00 . A A . 2294 GLY CA 1 1
15 35294 1 1 59 GLY H H 16.261 0.387 22.270 1.00 . A A . 2294 GLY H 1 1
15 35295 1 1 59 GLY HA2 H 16.405 3.064 21.000 1.00 . A A . 2294 GLY HA2 1 1
15 35296 1 1 59 GLY HA3 H 17.495 2.463 22.240 1.00 . A A . 2294 GLY HA3 1 1
15 35297 1 1 59 GLY N N 16.009 1.086 21.632 1.00 . A A . 2294 GLY N 1 1
15 35298 1 1 59 GLY O O 18.828 0.972 20.491 1.00 . A A . 2294 GLY O 1 1
15 35299 1 1 60 VAL C C 19.896 3.000 17.970 1.00 . A A . 2295 VAL C 1 1
15 35300 1 1 60 VAL CA C 18.757 1.979 17.975 1.00 . A A . 2295 VAL CA 1 1
15 35301 1 1 60 VAL CB C 18.002 2.029 16.639 1.00 . A A . 2295 VAL CB 1 1
15 35302 1 1 60 VAL CG1 C 17.229 0.723 16.432 1.00 . A A . 2295 VAL CG1 1 1
15 35303 1 1 60 VAL CG2 C 17.017 3.203 16.656 1.00 . A A . 2295 VAL CG2 1 1
15 35304 1 1 60 VAL H H 17.107 2.983 18.929 1.00 . A A . 2295 VAL H 1 1
15 35305 1 1 60 VAL HA H 19.162 0.987 18.132 1.00 . A A . 2295 VAL HA 1 1
15 35306 1 1 60 VAL HB H 18.706 2.156 15.830 1.00 . A A . 2295 VAL HB 1 1
15 35307 1 1 60 VAL HG11 H 16.682 0.482 17.332 1.00 . A A . 2295 VAL HG11 1 1
15 35308 1 1 60 VAL HG12 H 17.923 -0.072 16.208 1.00 . A A . 2295 VAL HG12 1 1
15 35309 1 1 60 VAL HG13 H 16.537 0.840 15.612 1.00 . A A . 2295 VAL HG13 1 1
15 35310 1 1 60 VAL HG21 H 16.163 2.949 17.266 1.00 . A A . 2295 VAL HG21 1 1
15 35311 1 1 60 VAL HG22 H 16.691 3.412 15.649 1.00 . A A . 2295 VAL HG22 1 1
15 35312 1 1 60 VAL HG23 H 17.504 4.076 17.066 1.00 . A A . 2295 VAL HG23 1 1
15 35313 1 1 60 VAL N N 17.820 2.329 19.083 1.00 . A A . 2295 VAL N 1 1
15 35314 1 1 60 VAL O O 19.753 4.092 18.485 1.00 . A A . 2295 VAL O 1 1
15 35315 1 1 61 ALA C C 22.774 3.720 15.990 1.00 . A A . 2296 ALA C 1 1
15 35316 1 1 61 ALA CA C 22.194 3.603 17.398 1.00 . A A . 2296 ALA CA 1 1
15 35317 1 1 61 ALA CB C 23.274 3.086 18.353 1.00 . A A . 2296 ALA CB 1 1
15 35318 1 1 61 ALA H H 21.129 1.761 17.018 1.00 . A A . 2296 ALA H 1 1
15 35319 1 1 61 ALA HA H 21.876 4.583 17.720 1.00 . A A . 2296 ALA HA 1 1
15 35320 1 1 61 ALA HB1 H 22.808 2.692 19.243 1.00 . A A . 2296 ALA HB1 1 1
15 35321 1 1 61 ALA HB2 H 23.936 3.896 18.622 1.00 . A A . 2296 ALA HB2 1 1
15 35322 1 1 61 ALA HB3 H 23.842 2.303 17.871 1.00 . A A . 2296 ALA HB3 1 1
15 35323 1 1 61 ALA N N 21.033 2.653 17.413 1.00 . A A . 2296 ALA N 1 1
15 35324 1 1 61 ALA O O 22.716 2.800 15.198 1.00 . A A . 2296 ALA O 1 1
15 35325 1 1 62 TYR C C 25.132 6.025 14.437 1.00 . A A . 2297 TYR C 1 1
15 35326 1 1 62 TYR CA C 23.948 5.059 14.330 1.00 . A A . 2297 TYR CA 1 1
15 35327 1 1 62 TYR CB C 22.902 5.647 13.381 1.00 . A A . 2297 TYR CB 1 1
15 35328 1 1 62 TYR CD1 C 20.673 5.003 14.356 1.00 . A A . 2297 TYR CD1 1 1
15 35329 1 1 62 TYR CD2 C 21.518 3.754 12.458 1.00 . A A . 2297 TYR CD2 1 1
15 35330 1 1 62 TYR CE1 C 19.527 4.201 14.374 1.00 . A A . 2297 TYR CE1 1 1
15 35331 1 1 62 TYR CE2 C 20.370 2.952 12.476 1.00 . A A . 2297 TYR CE2 1 1
15 35332 1 1 62 TYR CG C 21.667 4.780 13.399 1.00 . A A . 2297 TYR CG 1 1
15 35333 1 1 62 TYR CZ C 19.375 3.175 13.434 1.00 . A A . 2297 TYR CZ 1 1
15 35334 1 1 62 TYR H H 23.378 5.579 16.348 1.00 . A A . 2297 TYR H 1 1
15 35335 1 1 62 TYR HA H 24.295 4.113 13.941 1.00 . A A . 2297 TYR HA 1 1
15 35336 1 1 62 TYR HB2 H 22.646 6.646 13.701 1.00 . A A . 2297 TYR HB2 1 1
15 35337 1 1 62 TYR HB3 H 23.303 5.681 12.379 1.00 . A A . 2297 TYR HB3 1 1
15 35338 1 1 62 TYR HD1 H 20.789 5.795 15.081 1.00 . A A . 2297 TYR HD1 1 1
15 35339 1 1 62 TYR HD2 H 22.285 3.582 11.719 1.00 . A A . 2297 TYR HD2 1 1
15 35340 1 1 62 TYR HE1 H 18.760 4.375 15.111 1.00 . A A . 2297 TYR HE1 1 1
15 35341 1 1 62 TYR HE2 H 20.253 2.160 11.752 1.00 . A A . 2297 TYR HE2 1 1
15 35342 1 1 62 TYR HH H 17.611 2.758 12.835 1.00 . A A . 2297 TYR HH 1 1
15 35343 1 1 62 TYR N N 23.344 4.856 15.681 1.00 . A A . 2297 TYR N 1 1
15 35344 1 1 62 TYR O O 25.049 7.055 15.075 1.00 . A A . 2297 TYR O 1 1
15 35345 1 1 62 TYR OH O 18.244 2.385 13.453 1.00 . A A . 2297 TYR OH 1 1
15 35346 1 1 63 VAL C C 27.488 7.462 12.623 1.00 . A A . 2298 VAL C 1 1
15 35347 1 1 63 VAL CA C 27.433 6.591 13.877 1.00 . A A . 2298 VAL CA 1 1
15 35348 1 1 63 VAL CB C 28.701 5.739 13.934 1.00 . A A . 2298 VAL CB 1 1
15 35349 1 1 63 VAL CG1 C 29.932 6.651 13.924 1.00 . A A . 2298 VAL CG1 1 1
15 35350 1 1 63 VAL CG2 C 28.699 4.898 15.209 1.00 . A A . 2298 VAL CG2 1 1
15 35351 1 1 63 VAL H H 26.277 4.858 13.308 1.00 . A A . 2298 VAL H 1 1
15 35352 1 1 63 VAL HA H 27.384 7.221 14.755 1.00 . A A . 2298 VAL HA 1 1
15 35353 1 1 63 VAL HB H 28.733 5.090 13.077 1.00 . A A . 2298 VAL HB 1 1
15 35354 1 1 63 VAL HG11 H 29.789 7.458 14.629 1.00 . A A . 2298 VAL HG11 1 1
15 35355 1 1 63 VAL HG12 H 30.070 7.060 12.934 1.00 . A A . 2298 VAL HG12 1 1
15 35356 1 1 63 VAL HG13 H 30.806 6.082 14.202 1.00 . A A . 2298 VAL HG13 1 1
15 35357 1 1 63 VAL HG21 H 28.944 5.525 16.046 1.00 . A A . 2298 VAL HG21 1 1
15 35358 1 1 63 VAL HG22 H 29.433 4.110 15.122 1.00 . A A . 2298 VAL HG22 1 1
15 35359 1 1 63 VAL HG23 H 27.720 4.465 15.355 1.00 . A A . 2298 VAL HG23 1 1
15 35360 1 1 63 VAL N N 26.236 5.697 13.817 1.00 . A A . 2298 VAL N 1 1
15 35361 1 1 63 VAL O O 26.907 7.140 11.606 1.00 . A A . 2298 VAL O 1 1
15 35362 1 1 64 VAL C C 29.710 10.077 11.486 1.00 . A A . 2299 VAL C 1 1
15 35363 1 1 64 VAL CA C 28.311 9.451 11.488 1.00 . A A . 2299 VAL CA 1 1
15 35364 1 1 64 VAL CB C 27.220 10.544 11.540 1.00 . A A . 2299 VAL CB 1 1
15 35365 1 1 64 VAL CG1 C 26.774 10.901 10.118 1.00 . A A . 2299 VAL CG1 1 1
15 35366 1 1 64 VAL CG2 C 26.006 10.033 12.319 1.00 . A A . 2299 VAL CG2 1 1
15 35367 1 1 64 VAL H H 28.666 8.792 13.510 1.00 . A A . 2299 VAL H 1 1
15 35368 1 1 64 VAL HA H 28.196 8.858 10.593 1.00 . A A . 2299 VAL HA 1 1
15 35369 1 1 64 VAL HB H 27.609 11.427 12.028 1.00 . A A . 2299 VAL HB 1 1
15 35370 1 1 64 VAL HG11 H 26.422 10.006 9.617 1.00 . A A . 2299 VAL HG11 1 1
15 35371 1 1 64 VAL HG12 H 27.607 11.316 9.571 1.00 . A A . 2299 VAL HG12 1 1
15 35372 1 1 64 VAL HG13 H 25.975 11.626 10.162 1.00 . A A . 2299 VAL HG13 1 1
15 35373 1 1 64 VAL HG21 H 25.644 9.123 11.865 1.00 . A A . 2299 VAL HG21 1 1
15 35374 1 1 64 VAL HG22 H 25.227 10.781 12.294 1.00 . A A . 2299 VAL HG22 1 1
15 35375 1 1 64 VAL HG23 H 26.288 9.842 13.343 1.00 . A A . 2299 VAL HG23 1 1
15 35376 1 1 64 VAL N N 28.197 8.559 12.682 1.00 . A A . 2299 VAL N 1 1
15 35377 1 1 64 VAL O O 30.325 10.220 12.516 1.00 . A A . 2299 VAL O 1 1
15 35378 1 1 65 GLN C C 31.583 12.476 9.882 1.00 . A A . 2300 GLN C 1 1
15 35379 1 1 65 GLN CA C 31.615 10.997 10.256 1.00 . A A . 2300 GLN CA 1 1
15 35380 1 1 65 GLN CB C 32.381 10.241 9.175 1.00 . A A . 2300 GLN CB 1 1
15 35381 1 1 65 GLN CD C 33.486 8.080 8.583 1.00 . A A . 2300 GLN CD 1 1
15 35382 1 1 65 GLN CG C 32.780 8.860 9.695 1.00 . A A . 2300 GLN CG 1 1
15 35383 1 1 65 GLN H H 29.725 10.266 9.509 1.00 . A A . 2300 GLN H 1 1
15 35384 1 1 65 GLN HA H 32.127 10.884 11.201 1.00 . A A . 2300 GLN HA 1 1
15 35385 1 1 65 GLN HB2 H 31.747 10.130 8.306 1.00 . A A . 2300 GLN HB2 1 1
15 35386 1 1 65 GLN HB3 H 33.263 10.796 8.903 1.00 . A A . 2300 GLN HB3 1 1
15 35387 1 1 65 GLN HE21 H 35.111 7.724 9.668 1.00 . A A . 2300 GLN HE21 1 1
15 35388 1 1 65 GLN HE22 H 35.136 7.089 8.095 1.00 . A A . 2300 GLN HE22 1 1
15 35389 1 1 65 GLN HG2 H 33.447 8.972 10.539 1.00 . A A . 2300 GLN HG2 1 1
15 35390 1 1 65 GLN HG3 H 31.895 8.324 10.004 1.00 . A A . 2300 GLN HG3 1 1
15 35391 1 1 65 GLN N N 30.231 10.418 10.333 1.00 . A A . 2300 GLN N 1 1
15 35392 1 1 65 GLN NE2 N 34.676 7.591 8.800 1.00 . A A . 2300 GLN NE2 1 1
15 35393 1 1 65 GLN O O 32.516 13.208 10.148 1.00 . A A . 2300 GLN O 1 1
15 35394 1 1 65 GLN OE1 O 32.948 7.913 7.507 1.00 . A A . 2300 GLN OE1 1 1
15 35395 1 1 66 GLU C C 30.059 15.238 9.999 1.00 . A A . 2301 GLU C 1 1
15 35396 1 1 66 GLU CA C 30.512 14.351 8.824 1.00 . A A . 2301 GLU CA 1 1
15 35397 1 1 66 GLU CB C 29.495 14.512 7.699 1.00 . A A . 2301 GLU CB 1 1
15 35398 1 1 66 GLU CD C 30.903 16.184 6.472 1.00 . A A . 2301 GLU CD 1 1
15 35399 1 1 66 GLU CG C 29.548 15.939 7.139 1.00 . A A . 2301 GLU CG 1 1
15 35400 1 1 66 GLU H H 29.824 12.310 8.999 1.00 . A A . 2301 GLU H 1 1
15 35401 1 1 66 GLU HA H 31.481 14.640 8.467 1.00 . A A . 2301 GLU HA 1 1
15 35402 1 1 66 GLU HB2 H 29.718 13.812 6.912 1.00 . A A . 2301 GLU HB2 1 1
15 35403 1 1 66 GLU HB3 H 28.508 14.316 8.093 1.00 . A A . 2301 GLU HB3 1 1
15 35404 1 1 66 GLU HG2 H 28.766 16.062 6.409 1.00 . A A . 2301 GLU HG2 1 1
15 35405 1 1 66 GLU HG3 H 29.408 16.651 7.937 1.00 . A A . 2301 GLU HG3 1 1
15 35406 1 1 66 GLU N N 30.551 12.921 9.240 1.00 . A A . 2301 GLU N 1 1
15 35407 1 1 66 GLU O O 28.957 15.088 10.488 1.00 . A A . 2301 GLU O 1 1
15 35408 1 1 66 GLU OE1 O 31.382 15.286 5.799 1.00 . A A . 2301 GLU OE1 1 1
15 35409 1 1 66 GLU OE2 O 31.440 17.266 6.645 1.00 . A A . 2301 GLU OE2 1 1
15 35410 1 1 67 PRO C C 29.571 18.202 11.050 1.00 . A A . 2302 PRO C 1 1
15 35411 1 1 67 PRO CA C 30.495 17.086 11.551 1.00 . A A . 2302 PRO CA 1 1
15 35412 1 1 67 PRO CB C 31.838 17.656 12.027 1.00 . A A . 2302 PRO CB 1 1
15 35413 1 1 67 PRO CD C 32.241 16.464 9.949 1.00 . A A . 2302 PRO CD 1 1
15 35414 1 1 67 PRO CG C 32.710 17.646 10.811 1.00 . A A . 2302 PRO CG 1 1
15 35415 1 1 67 PRO HA H 30.025 16.535 12.347 1.00 . A A . 2302 PRO HA 1 1
15 35416 1 1 67 PRO HB2 H 31.713 18.665 12.402 1.00 . A A . 2302 PRO HB2 1 1
15 35417 1 1 67 PRO HB3 H 32.266 17.025 12.789 1.00 . A A . 2302 PRO HB3 1 1
15 35418 1 1 67 PRO HD2 H 32.219 16.751 8.905 1.00 . A A . 2302 PRO HD2 1 1
15 35419 1 1 67 PRO HD3 H 32.878 15.600 10.096 1.00 . A A . 2302 PRO HD3 1 1
15 35420 1 1 67 PRO HG2 H 32.595 18.578 10.267 1.00 . A A . 2302 PRO HG2 1 1
15 35421 1 1 67 PRO HG3 H 33.744 17.508 11.090 1.00 . A A . 2302 PRO HG3 1 1
15 35422 1 1 67 PRO N N 30.878 16.174 10.440 1.00 . A A . 2302 PRO N 1 1
15 35423 1 1 67 PRO O O 29.874 18.881 10.090 1.00 . A A . 2302 PRO O 1 1
15 35424 1 1 68 GLY C C 26.072 18.958 11.401 1.00 . A A . 2303 GLY C 1 1
15 35425 1 1 68 GLY CA C 27.501 19.459 11.234 1.00 . A A . 2303 GLY CA 1 1
15 35426 1 1 68 GLY H H 28.208 17.831 12.453 1.00 . A A . 2303 GLY H 1 1
15 35427 1 1 68 GLY HA2 H 27.644 20.346 11.839 1.00 . A A . 2303 GLY HA2 1 1
15 35428 1 1 68 GLY HA3 H 27.675 19.698 10.194 1.00 . A A . 2303 GLY HA3 1 1
15 35429 1 1 68 GLY N N 28.443 18.394 11.685 1.00 . A A . 2303 GLY N 1 1
15 35430 1 1 68 GLY O O 25.744 18.304 12.371 1.00 . A A . 2303 GLY O 1 1
15 35431 1 1 69 ASP C C 23.569 17.553 9.737 1.00 . A A . 2304 ASP C 1 1
15 35432 1 1 69 ASP CA C 23.795 18.813 10.569 1.00 . A A . 2304 ASP CA 1 1
15 35433 1 1 69 ASP CB C 22.876 19.923 10.066 1.00 . A A . 2304 ASP CB 1 1
15 35434 1 1 69 ASP CG C 22.801 21.041 11.109 1.00 . A A . 2304 ASP CG 1 1
15 35435 1 1 69 ASP H H 25.499 19.796 9.695 1.00 . A A . 2304 ASP H 1 1
15 35436 1 1 69 ASP HA H 23.554 18.595 11.593 1.00 . A A . 2304 ASP HA 1 1
15 35437 1 1 69 ASP HB2 H 23.269 20.317 9.144 1.00 . A A . 2304 ASP HB2 1 1
15 35438 1 1 69 ASP HB3 H 21.889 19.523 9.898 1.00 . A A . 2304 ASP HB3 1 1
15 35439 1 1 69 ASP N N 25.213 19.263 10.465 1.00 . A A . 2304 ASP N 1 1
15 35440 1 1 69 ASP O O 23.447 17.603 8.529 1.00 . A A . 2304 ASP O 1 1
15 35441 1 1 69 ASP OD1 O 23.818 21.673 11.345 1.00 . A A . 2304 ASP OD1 1 1
15 35442 1 1 69 ASP OD2 O 21.729 21.245 11.653 1.00 . A A . 2304 ASP OD2 1 1
15 35443 1 1 70 TYR C C 21.704 14.877 9.811 1.00 . A A . 2305 TYR C 1 1
15 35444 1 1 70 TYR CA C 23.205 15.148 9.681 1.00 . A A . 2305 TYR CA 1 1
15 35445 1 1 70 TYR CB C 24.062 14.027 10.288 1.00 . A A . 2305 TYR CB 1 1
15 35446 1 1 70 TYR CD1 C 23.468 14.288 12.732 1.00 . A A . 2305 TYR CD1 1 1
15 35447 1 1 70 TYR CD2 C 22.942 12.203 11.621 1.00 . A A . 2305 TYR CD2 1 1
15 35448 1 1 70 TYR CE1 C 22.937 13.783 13.925 1.00 . A A . 2305 TYR CE1 1 1
15 35449 1 1 70 TYR CE2 C 22.415 11.696 12.812 1.00 . A A . 2305 TYR CE2 1 1
15 35450 1 1 70 TYR CG C 23.469 13.498 11.578 1.00 . A A . 2305 TYR CG 1 1
15 35451 1 1 70 TYR CZ C 22.411 12.484 13.964 1.00 . A A . 2305 TYR CZ 1 1
15 35452 1 1 70 TYR H H 23.539 16.427 11.361 1.00 . A A . 2305 TYR H 1 1
15 35453 1 1 70 TYR HA H 23.452 15.258 8.630 1.00 . A A . 2305 TYR HA 1 1
15 35454 1 1 70 TYR HB2 H 24.141 13.224 9.575 1.00 . A A . 2305 TYR HB2 1 1
15 35455 1 1 70 TYR HB3 H 25.052 14.413 10.488 1.00 . A A . 2305 TYR HB3 1 1
15 35456 1 1 70 TYR HD1 H 23.874 15.288 12.703 1.00 . A A . 2305 TYR HD1 1 1
15 35457 1 1 70 TYR HD2 H 22.946 11.594 10.733 1.00 . A A . 2305 TYR HD2 1 1
15 35458 1 1 70 TYR HE1 H 22.935 14.391 14.814 1.00 . A A . 2305 TYR HE1 1 1
15 35459 1 1 70 TYR HE2 H 22.010 10.696 12.840 1.00 . A A . 2305 TYR HE2 1 1
15 35460 1 1 70 TYR HH H 20.960 11.808 15.003 1.00 . A A . 2305 TYR HH 1 1
15 35461 1 1 70 TYR N N 23.471 16.426 10.391 1.00 . A A . 2305 TYR N 1 1
15 35462 1 1 70 TYR O O 20.976 15.718 10.303 1.00 . A A . 2305 TYR O 1 1
15 35463 1 1 70 TYR OH O 21.894 11.981 15.139 1.00 . A A . 2305 TYR OH 1 1
15 35464 1 1 71 GLU C C 19.364 12.065 9.577 1.00 . A A . 2306 GLU C 1 1
15 35465 1 1 71 GLU CA C 19.724 13.549 9.415 1.00 . A A . 2306 GLU CA 1 1
15 35466 1 1 71 GLU CB C 19.097 14.116 8.134 1.00 . A A . 2306 GLU CB 1 1
15 35467 1 1 71 GLU CD C 16.944 14.449 6.903 1.00 . A A . 2306 GLU CD 1 1
15 35468 1 1 71 GLU CG C 17.661 13.606 7.958 1.00 . A A . 2306 GLU CG 1 1
15 35469 1 1 71 GLU H H 21.784 13.105 8.903 1.00 . A A . 2306 GLU H 1 1
15 35470 1 1 71 GLU HA H 19.325 14.087 10.261 1.00 . A A . 2306 GLU HA 1 1
15 35471 1 1 71 GLU HB2 H 19.085 15.195 8.196 1.00 . A A . 2306 GLU HB2 1 1
15 35472 1 1 71 GLU HB3 H 19.694 13.817 7.288 1.00 . A A . 2306 GLU HB3 1 1
15 35473 1 1 71 GLU HG2 H 17.683 12.574 7.641 1.00 . A A . 2306 GLU HG2 1 1
15 35474 1 1 71 GLU HG3 H 17.134 13.683 8.898 1.00 . A A . 2306 GLU HG3 1 1
15 35475 1 1 71 GLU N N 21.205 13.765 9.339 1.00 . A A . 2306 GLU N 1 1
15 35476 1 1 71 GLU O O 20.055 11.178 9.129 1.00 . A A . 2306 GLU O 1 1
15 35477 1 1 71 GLU OE1 O 16.572 15.567 7.218 1.00 . A A . 2306 GLU OE1 1 1
15 35478 1 1 71 GLU OE2 O 16.780 13.962 5.796 1.00 . A A . 2306 GLU OE2 1 1
15 35479 1 1 72 VAL C C 16.293 10.345 10.085 1.00 . A A . 2307 VAL C 1 1
15 35480 1 1 72 VAL CA C 17.780 10.409 10.437 1.00 . A A . 2307 VAL CA 1 1
15 35481 1 1 72 VAL CB C 17.958 10.010 11.905 1.00 . A A . 2307 VAL CB 1 1
15 35482 1 1 72 VAL CG1 C 17.398 8.600 12.129 1.00 . A A . 2307 VAL CG1 1 1
15 35483 1 1 72 VAL CG2 C 19.447 10.030 12.259 1.00 . A A . 2307 VAL CG2 1 1
15 35484 1 1 72 VAL H H 17.725 12.561 10.567 1.00 . A A . 2307 VAL H 1 1
15 35485 1 1 72 VAL HA H 18.331 9.727 9.803 1.00 . A A . 2307 VAL HA 1 1
15 35486 1 1 72 VAL HB H 17.425 10.707 12.533 1.00 . A A . 2307 VAL HB 1 1
15 35487 1 1 72 VAL HG11 H 17.790 8.195 13.052 1.00 . A A . 2307 VAL HG11 1 1
15 35488 1 1 72 VAL HG12 H 17.684 7.961 11.307 1.00 . A A . 2307 VAL HG12 1 1
15 35489 1 1 72 VAL HG13 H 16.320 8.647 12.188 1.00 . A A . 2307 VAL HG13 1 1
15 35490 1 1 72 VAL HG21 H 19.897 10.928 11.867 1.00 . A A . 2307 VAL HG21 1 1
15 35491 1 1 72 VAL HG22 H 19.930 9.165 11.827 1.00 . A A . 2307 VAL HG22 1 1
15 35492 1 1 72 VAL HG23 H 19.561 10.007 13.332 1.00 . A A . 2307 VAL HG23 1 1
15 35493 1 1 72 VAL N N 18.257 11.813 10.227 1.00 . A A . 2307 VAL N 1 1
15 35494 1 1 72 VAL O O 15.476 10.995 10.705 1.00 . A A . 2307 VAL O 1 1
15 35495 1 1 73 SER C C 13.764 8.657 9.795 1.00 . A A . 2308 SER C 1 1
15 35496 1 1 73 SER CA C 14.487 9.484 8.735 1.00 . A A . 2308 SER CA 1 1
15 35497 1 1 73 SER CB C 14.335 8.818 7.365 1.00 . A A . 2308 SER CB 1 1
15 35498 1 1 73 SER H H 16.595 9.048 8.608 1.00 . A A . 2308 SER H 1 1
15 35499 1 1 73 SER HA H 14.065 10.478 8.707 1.00 . A A . 2308 SER HA 1 1
15 35500 1 1 73 SER HB2 H 13.436 9.172 6.886 1.00 . A A . 2308 SER HB2 1 1
15 35501 1 1 73 SER HB3 H 15.189 9.066 6.749 1.00 . A A . 2308 SER HB3 1 1
15 35502 1 1 73 SER HG H 14.061 7.018 6.678 1.00 . A A . 2308 SER HG 1 1
15 35503 1 1 73 SER N N 15.928 9.570 9.100 1.00 . A A . 2308 SER N 1 1
15 35504 1 1 73 SER O O 14.251 7.636 10.232 1.00 . A A . 2308 SER O 1 1
15 35505 1 1 73 SER OG O 14.247 7.410 7.534 1.00 . A A . 2308 SER OG 1 1
15 35506 1 1 74 VAL C C 10.434 8.069 10.774 1.00 . A A . 2309 VAL C 1 1
15 35507 1 1 74 VAL CA C 11.848 8.374 11.283 1.00 . A A . 2309 VAL CA 1 1
15 35508 1 1 74 VAL CB C 11.775 9.273 12.525 1.00 . A A . 2309 VAL CB 1 1
15 35509 1 1 74 VAL CG1 C 13.100 9.195 13.287 1.00 . A A . 2309 VAL CG1 1 1
15 35510 1 1 74 VAL CG2 C 11.544 10.727 12.095 1.00 . A A . 2309 VAL CG2 1 1
15 35511 1 1 74 VAL H H 12.256 9.944 9.863 1.00 . A A . 2309 VAL H 1 1
15 35512 1 1 74 VAL HA H 12.347 7.448 11.538 1.00 . A A . 2309 VAL HA 1 1
15 35513 1 1 74 VAL HB H 10.968 8.948 13.166 1.00 . A A . 2309 VAL HB 1 1
15 35514 1 1 74 VAL HG11 H 13.280 8.176 13.594 1.00 . A A . 2309 VAL HG11 1 1
15 35515 1 1 74 VAL HG12 H 13.053 9.831 14.157 1.00 . A A . 2309 VAL HG12 1 1
15 35516 1 1 74 VAL HG13 H 13.903 9.524 12.642 1.00 . A A . 2309 VAL HG13 1 1
15 35517 1 1 74 VAL HG21 H 10.690 10.784 11.439 1.00 . A A . 2309 VAL HG21 1 1
15 35518 1 1 74 VAL HG22 H 12.418 11.092 11.577 1.00 . A A . 2309 VAL HG22 1 1
15 35519 1 1 74 VAL HG23 H 11.365 11.336 12.969 1.00 . A A . 2309 VAL HG23 1 1
15 35520 1 1 74 VAL N N 12.614 9.107 10.226 1.00 . A A . 2309 VAL N 1 1
15 35521 1 1 74 VAL O O 9.522 8.849 10.955 1.00 . A A . 2309 VAL O 1 1
15 35522 1 1 75 LYS C C 8.357 5.316 10.231 1.00 . A A . 2310 LYS C 1 1
15 35523 1 1 75 LYS CA C 8.897 6.593 9.578 1.00 . A A . 2310 LYS CA 1 1
15 35524 1 1 75 LYS CB C 9.028 6.368 8.073 1.00 . A A . 2310 LYS CB 1 1
15 35525 1 1 75 LYS CD C 9.658 7.534 5.942 1.00 . A A . 2310 LYS CD 1 1
15 35526 1 1 75 LYS CE C 9.866 6.145 5.337 1.00 . A A . 2310 LYS CE 1 1
15 35527 1 1 75 LYS CG C 9.890 7.477 7.455 1.00 . A A . 2310 LYS CG 1 1
15 35528 1 1 75 LYS H H 10.991 6.329 9.968 1.00 . A A . 2310 LYS H 1 1
15 35529 1 1 75 LYS HA H 8.200 7.397 9.753 1.00 . A A . 2310 LYS HA 1 1
15 35530 1 1 75 LYS HB2 H 9.492 5.409 7.889 1.00 . A A . 2310 LYS HB2 1 1
15 35531 1 1 75 LYS HB3 H 8.052 6.384 7.628 1.00 . A A . 2310 LYS HB3 1 1
15 35532 1 1 75 LYS HD2 H 8.648 7.864 5.746 1.00 . A A . 2310 LYS HD2 1 1
15 35533 1 1 75 LYS HD3 H 10.355 8.226 5.497 1.00 . A A . 2310 LYS HD3 1 1
15 35534 1 1 75 LYS HE2 H 10.768 5.709 5.741 1.00 . A A . 2310 LYS HE2 1 1
15 35535 1 1 75 LYS HE3 H 9.022 5.515 5.579 1.00 . A A . 2310 LYS HE3 1 1
15 35536 1 1 75 LYS HG2 H 9.626 8.429 7.895 1.00 . A A . 2310 LYS HG2 1 1
15 35537 1 1 75 LYS HG3 H 10.933 7.271 7.648 1.00 . A A . 2310 LYS HG3 1 1
15 35538 1 1 75 LYS HZ1 H 10.926 6.644 3.616 1.00 . A A . 2310 LYS HZ1 1 1
15 35539 1 1 75 LYS HZ2 H 9.878 5.321 3.424 1.00 . A A . 2310 LYS HZ2 1 1
15 35540 1 1 75 LYS N N 10.244 6.941 10.119 1.00 . A A . 2310 LYS N 1 1
15 35541 1 1 75 LYS NZ N 9.990 6.260 3.857 1.00 . A A . 2310 LYS NZ 1 1
15 35542 1 1 75 LYS O O 9.082 4.373 10.488 1.00 . A A . 2310 LYS O 1 1
15 35543 1 1 76 PHE C C 5.413 3.535 10.066 1.00 . A A . 2311 PHE C 1 1
15 35544 1 1 76 PHE CA C 6.424 4.077 11.076 1.00 . A A . 2311 PHE CA 1 1
15 35545 1 1 76 PHE CB C 5.696 4.476 12.363 1.00 . A A . 2311 PHE CB 1 1
15 35546 1 1 76 PHE CD1 C 5.675 2.156 13.349 1.00 . A A . 2311 PHE CD1 1 1
15 35547 1 1 76 PHE CD2 C 3.557 3.285 12.993 1.00 . A A . 2311 PHE CD2 1 1
15 35548 1 1 76 PHE CE1 C 4.994 1.044 13.861 1.00 . A A . 2311 PHE CE1 1 1
15 35549 1 1 76 PHE CE2 C 2.879 2.172 13.506 1.00 . A A . 2311 PHE CE2 1 1
15 35550 1 1 76 PHE CG C 4.956 3.278 12.916 1.00 . A A . 2311 PHE CG 1 1
15 35551 1 1 76 PHE CZ C 3.597 1.053 13.940 1.00 . A A . 2311 PHE CZ 1 1
15 35552 1 1 76 PHE H H 6.517 6.054 10.231 1.00 . A A . 2311 PHE H 1 1
15 35553 1 1 76 PHE HA H 7.163 3.317 11.295 1.00 . A A . 2311 PHE HA 1 1
15 35554 1 1 76 PHE HB2 H 6.417 4.821 13.090 1.00 . A A . 2311 PHE HB2 1 1
15 35555 1 1 76 PHE HB3 H 4.994 5.269 12.148 1.00 . A A . 2311 PHE HB3 1 1
15 35556 1 1 76 PHE HD1 H 6.752 2.148 13.290 1.00 . A A . 2311 PHE HD1 1 1
15 35557 1 1 76 PHE HD2 H 3.001 4.149 12.660 1.00 . A A . 2311 PHE HD2 1 1
15 35558 1 1 76 PHE HE1 H 5.548 0.179 14.196 1.00 . A A . 2311 PHE HE1 1 1
15 35559 1 1 76 PHE HE2 H 1.801 2.178 13.567 1.00 . A A . 2311 PHE HE2 1 1
15 35560 1 1 76 PHE HZ H 3.073 0.195 14.333 1.00 . A A . 2311 PHE HZ 1 1
15 35561 1 1 76 PHE N N 7.071 5.281 10.471 1.00 . A A . 2311 PHE N 1 1
15 35562 1 1 76 PHE O O 4.637 4.279 9.501 1.00 . A A . 2311 PHE O 1 1
15 35563 1 1 77 ASN C C 4.585 2.518 7.519 1.00 . A A . 2312 ASN C 1 1
15 35564 1 1 77 ASN CA C 4.472 1.699 8.809 1.00 . A A . 2312 ASN CA 1 1
15 35565 1 1 77 ASN CB C 3.042 1.784 9.351 1.00 . A A . 2312 ASN CB 1 1
15 35566 1 1 77 ASN CG C 2.835 0.706 10.417 1.00 . A A . 2312 ASN CG 1 1
15 35567 1 1 77 ASN H H 6.070 1.668 10.257 1.00 . A A . 2312 ASN H 1 1
15 35568 1 1 77 ASN HA H 4.723 0.667 8.605 1.00 . A A . 2312 ASN HA 1 1
15 35569 1 1 77 ASN HB2 H 2.877 2.758 9.787 1.00 . A A . 2312 ASN HB2 1 1
15 35570 1 1 77 ASN HB3 H 2.342 1.627 8.545 1.00 . A A . 2312 ASN HB3 1 1
15 35571 1 1 77 ASN HD21 H 0.911 1.127 10.670 1.00 . A A . 2312 ASN HD21 1 1
15 35572 1 1 77 ASN HD22 H 1.511 -0.133 11.636 1.00 . A A . 2312 ASN HD22 1 1
15 35573 1 1 77 ASN N N 5.426 2.256 9.810 1.00 . A A . 2312 ASN N 1 1
15 35574 1 1 77 ASN ND2 N 1.654 0.554 10.952 1.00 . A A . 2312 ASN ND2 1 1
15 35575 1 1 77 ASN O O 3.659 2.602 6.739 1.00 . A A . 2312 ASN O 1 1
15 35576 1 1 77 ASN OD1 O 3.756 -0.003 10.767 1.00 . A A . 2312 ASN OD1 1 1
15 35577 1 1 78 GLU C C 5.159 5.266 6.199 1.00 . A A . 2313 GLU C 1 1
15 35578 1 1 78 GLU CA C 5.942 3.955 6.082 1.00 . A A . 2313 GLU CA 1 1
15 35579 1 1 78 GLU CB C 5.488 3.180 4.832 1.00 . A A . 2313 GLU CB 1 1
15 35580 1 1 78 GLU CD C 7.687 3.139 3.634 1.00 . A A . 2313 GLU CD 1 1
15 35581 1 1 78 GLU CG C 6.257 3.683 3.604 1.00 . A A . 2313 GLU CG 1 1
15 35582 1 1 78 GLU H H 6.448 3.036 7.962 1.00 . A A . 2313 GLU H 1 1
15 35583 1 1 78 GLU HA H 6.996 4.181 6.001 1.00 . A A . 2313 GLU HA 1 1
15 35584 1 1 78 GLU HB2 H 5.686 2.128 4.975 1.00 . A A . 2313 GLU HB2 1 1
15 35585 1 1 78 GLU HB3 H 4.430 3.326 4.672 1.00 . A A . 2313 GLU HB3 1 1
15 35586 1 1 78 GLU HG2 H 5.762 3.348 2.704 1.00 . A A . 2313 GLU HG2 1 1
15 35587 1 1 78 GLU HG3 H 6.286 4.763 3.616 1.00 . A A . 2313 GLU HG3 1 1
15 35588 1 1 78 GLU N N 5.725 3.125 7.306 1.00 . A A . 2313 GLU N 1 1
15 35589 1 1 78 GLU O O 4.712 5.820 5.215 1.00 . A A . 2313 GLU O 1 1
15 35590 1 1 78 GLU OE1 O 7.867 2.025 4.097 1.00 . A A . 2313 GLU OE1 1 1
15 35591 1 1 78 GLU OE2 O 8.578 3.846 3.191 1.00 . A A . 2313 GLU OE2 1 1
15 35592 1 1 79 GLU C C 5.180 8.039 8.302 1.00 . A A . 2314 GLU C 1 1
15 35593 1 1 79 GLU CA C 4.256 7.046 7.611 1.00 . A A . 2314 GLU CA 1 1
15 35594 1 1 79 GLU CB C 3.049 6.773 8.505 1.00 . A A . 2314 GLU CB 1 1
15 35595 1 1 79 GLU CD C 1.092 5.238 8.758 1.00 . A A . 2314 GLU CD 1 1
15 35596 1 1 79 GLU CG C 2.073 5.863 7.764 1.00 . A A . 2314 GLU CG 1 1
15 35597 1 1 79 GLU H H 5.374 5.298 8.173 1.00 . A A . 2314 GLU H 1 1
15 35598 1 1 79 GLU HA H 3.924 7.455 6.667 1.00 . A A . 2314 GLU HA 1 1
15 35599 1 1 79 GLU HB2 H 3.378 6.291 9.414 1.00 . A A . 2314 GLU HB2 1 1
15 35600 1 1 79 GLU HB3 H 2.561 7.704 8.746 1.00 . A A . 2314 GLU HB3 1 1
15 35601 1 1 79 GLU HG2 H 1.528 6.445 7.038 1.00 . A A . 2314 GLU HG2 1 1
15 35602 1 1 79 GLU HG3 H 2.620 5.081 7.260 1.00 . A A . 2314 GLU HG3 1 1
15 35603 1 1 79 GLU N N 5.000 5.766 7.400 1.00 . A A . 2314 GLU N 1 1
15 35604 1 1 79 GLU O O 5.316 8.035 9.510 1.00 . A A . 2314 GLU O 1 1
15 35605 1 1 79 GLU OE1 O 0.407 5.986 9.435 1.00 . A A . 2314 GLU OE1 1 1
15 35606 1 1 79 GLU OE2 O 1.043 4.020 8.826 1.00 . A A . 2314 GLU OE2 1 1
15 35607 1 1 80 HIS C C 6.021 10.565 9.352 1.00 . A A . 2315 HIS C 1 1
15 35608 1 1 80 HIS CA C 6.749 9.863 8.197 1.00 . A A . 2315 HIS CA 1 1
15 35609 1 1 80 HIS CB C 7.277 10.871 7.160 1.00 . A A . 2315 HIS CB 1 1
15 35610 1 1 80 HIS CD2 C 4.924 11.866 6.632 1.00 . A A . 2315 HIS CD2 1 1
15 35611 1 1 80 HIS CE1 C 5.463 13.966 6.620 1.00 . A A . 2315 HIS CE1 1 1
15 35612 1 1 80 HIS CG C 6.262 11.935 6.885 1.00 . A A . 2315 HIS CG 1 1
15 35613 1 1 80 HIS H H 5.715 8.872 6.581 1.00 . A A . 2315 HIS H 1 1
15 35614 1 1 80 HIS HA H 7.578 9.321 8.602 1.00 . A A . 2315 HIS HA 1 1
15 35615 1 1 80 HIS HB2 H 8.172 11.326 7.539 1.00 . A A . 2315 HIS HB2 1 1
15 35616 1 1 80 HIS HB3 H 7.509 10.353 6.243 1.00 . A A . 2315 HIS HB3 1 1
15 35617 1 1 80 HIS HD2 H 4.354 10.951 6.595 1.00 . A A . 2315 HIS HD2 1 1
15 35618 1 1 80 HIS HE1 H 5.414 15.042 6.567 1.00 . A A . 2315 HIS HE1 1 1
15 35619 1 1 80 HIS N N 5.828 8.887 7.555 1.00 . A A . 2315 HIS N 1 1
15 35620 1 1 80 HIS ND1 N 6.588 13.279 6.872 1.00 . A A . 2315 HIS ND1 1 1
15 35621 1 1 80 HIS NE2 N 4.412 13.152 6.461 1.00 . A A . 2315 HIS NE2 1 1
15 35622 1 1 80 HIS O O 5.154 11.392 9.158 1.00 . A A . 2315 HIS O 1 1
15 35623 1 1 81 ILE C C 5.693 12.375 11.562 1.00 . A A . 2316 ILE C 1 1
15 35624 1 1 81 ILE CA C 5.670 10.844 11.723 1.00 . A A . 2316 ILE CA 1 1
15 35625 1 1 81 ILE CB C 6.390 10.425 13.006 1.00 . A A . 2316 ILE CB 1 1
15 35626 1 1 81 ILE CD1 C 8.586 10.418 14.203 1.00 . A A . 2316 ILE CD1 1 1
15 35627 1 1 81 ILE CG1 C 7.822 10.971 12.997 1.00 . A A . 2316 ILE CG1 1 1
15 35628 1 1 81 ILE CG2 C 6.427 8.895 13.075 1.00 . A A . 2316 ILE CG2 1 1
15 35629 1 1 81 ILE H H 7.042 9.536 10.705 1.00 . A A . 2316 ILE H 1 1
15 35630 1 1 81 ILE HA H 4.653 10.489 11.753 1.00 . A A . 2316 ILE HA 1 1
15 35631 1 1 81 ILE HB H 5.858 10.812 13.863 1.00 . A A . 2316 ILE HB 1 1
15 35632 1 1 81 ILE HD11 H 7.973 10.504 15.087 1.00 . A A . 2316 ILE HD11 1 1
15 35633 1 1 81 ILE HD12 H 9.497 10.982 14.340 1.00 . A A . 2316 ILE HD12 1 1
15 35634 1 1 81 ILE HD13 H 8.827 9.380 14.030 1.00 . A A . 2316 ILE HD13 1 1
15 35635 1 1 81 ILE HG12 H 8.317 10.668 12.086 1.00 . A A . 2316 ILE HG12 1 1
15 35636 1 1 81 ILE HG13 H 7.799 12.049 13.053 1.00 . A A . 2316 ILE HG13 1 1
15 35637 1 1 81 ILE HG21 H 5.446 8.500 12.851 1.00 . A A . 2316 ILE HG21 1 1
15 35638 1 1 81 ILE HG22 H 6.723 8.586 14.066 1.00 . A A . 2316 ILE HG22 1 1
15 35639 1 1 81 ILE HG23 H 7.138 8.520 12.353 1.00 . A A . 2316 ILE HG23 1 1
15 35640 1 1 81 ILE N N 6.354 10.218 10.561 1.00 . A A . 2316 ILE N 1 1
15 35641 1 1 81 ILE O O 6.614 12.921 10.988 1.00 . A A . 2316 ILE O 1 1
15 35642 1 1 82 PRO C C 5.959 15.256 12.059 1.00 . A A . 2317 PRO C 1 1
15 35643 1 1 82 PRO CA C 4.601 14.553 11.935 1.00 . A A . 2317 PRO CA 1 1
15 35644 1 1 82 PRO CB C 3.688 14.932 13.101 1.00 . A A . 2317 PRO CB 1 1
15 35645 1 1 82 PRO CD C 3.512 12.525 12.767 1.00 . A A . 2317 PRO CD 1 1
15 35646 1 1 82 PRO CG C 2.746 13.776 13.239 1.00 . A A . 2317 PRO CG 1 1
15 35647 1 1 82 PRO HA H 4.124 14.826 11.007 1.00 . A A . 2317 PRO HA 1 1
15 35648 1 1 82 PRO HB2 H 4.270 15.060 14.007 1.00 . A A . 2317 PRO HB2 1 1
15 35649 1 1 82 PRO HB3 H 3.140 15.836 12.875 1.00 . A A . 2317 PRO HB3 1 1
15 35650 1 1 82 PRO HD2 H 3.826 11.931 13.615 1.00 . A A . 2317 PRO HD2 1 1
15 35651 1 1 82 PRO HD3 H 2.903 11.938 12.097 1.00 . A A . 2317 PRO HD3 1 1
15 35652 1 1 82 PRO HG2 H 2.442 13.666 14.273 1.00 . A A . 2317 PRO HG2 1 1
15 35653 1 1 82 PRO HG3 H 1.877 13.927 12.613 1.00 . A A . 2317 PRO HG3 1 1
15 35654 1 1 82 PRO N N 4.686 13.068 12.049 1.00 . A A . 2317 PRO N 1 1
15 35655 1 1 82 PRO O O 6.829 14.832 12.792 1.00 . A A . 2317 PRO O 1 1
15 35656 1 1 83 ASP C C 8.591 16.244 11.004 1.00 . A A . 2318 ASP C 1 1
15 35657 1 1 83 ASP CA C 7.404 17.113 11.426 1.00 . A A . 2318 ASP CA 1 1
15 35658 1 1 83 ASP CB C 7.620 17.599 12.863 1.00 . A A . 2318 ASP CB 1 1
15 35659 1 1 83 ASP CG C 8.678 18.704 12.877 1.00 . A A . 2318 ASP CG 1 1
15 35660 1 1 83 ASP H H 5.399 16.668 10.784 1.00 . A A . 2318 ASP H 1 1
15 35661 1 1 83 ASP HA H 7.339 17.968 10.769 1.00 . A A . 2318 ASP HA 1 1
15 35662 1 1 83 ASP HB2 H 6.690 17.986 13.254 1.00 . A A . 2318 ASP HB2 1 1
15 35663 1 1 83 ASP HB3 H 7.954 16.776 13.475 1.00 . A A . 2318 ASP HB3 1 1
15 35664 1 1 83 ASP N N 6.126 16.344 11.355 1.00 . A A . 2318 ASP N 1 1
15 35665 1 1 83 ASP O O 9.612 16.231 11.662 1.00 . A A . 2318 ASP O 1 1
15 35666 1 1 83 ASP OD1 O 9.847 18.380 12.746 1.00 . A A . 2318 ASP OD1 1 1
15 35667 1 1 83 ASP OD2 O 8.302 19.856 13.019 1.00 . A A . 2318 ASP OD2 1 1
15 35668 1 1 84 SER C C 10.231 15.297 8.178 1.00 . A A . 2319 SER C 1 1
15 35669 1 1 84 SER CA C 9.615 14.671 9.440 1.00 . A A . 2319 SER CA 1 1
15 35670 1 1 84 SER CB C 9.090 13.276 9.101 1.00 . A A . 2319 SER CB 1 1
15 35671 1 1 84 SER H H 7.648 15.561 9.387 1.00 . A A . 2319 SER H 1 1
15 35672 1 1 84 SER HA H 10.358 14.597 10.212 1.00 . A A . 2319 SER HA 1 1
15 35673 1 1 84 SER HB2 H 9.124 12.649 9.979 1.00 . A A . 2319 SER HB2 1 1
15 35674 1 1 84 SER HB3 H 8.068 13.352 8.757 1.00 . A A . 2319 SER HB3 1 1
15 35675 1 1 84 SER HG H 10.267 11.881 8.422 1.00 . A A . 2319 SER HG 1 1
15 35676 1 1 84 SER N N 8.478 15.529 9.908 1.00 . A A . 2319 SER N 1 1
15 35677 1 1 84 SER O O 9.553 15.988 7.443 1.00 . A A . 2319 SER O 1 1
15 35678 1 1 84 SER OG O 9.906 12.706 8.086 1.00 . A A . 2319 SER OG 1 1
15 35679 1 1 85 PRO C C 12.904 14.967 9.990 1.00 . A A . 2320 PRO C 1 1
15 35680 1 1 85 PRO CA C 12.410 14.212 8.746 1.00 . A A . 2320 PRO CA 1 1
15 35681 1 1 85 PRO CB C 13.590 13.877 7.793 1.00 . A A . 2320 PRO CB 1 1
15 35682 1 1 85 PRO CD C 12.200 15.536 6.719 1.00 . A A . 2320 PRO CD 1 1
15 35683 1 1 85 PRO CG C 13.184 14.406 6.446 1.00 . A A . 2320 PRO CG 1 1
15 35684 1 1 85 PRO HA H 11.917 13.302 9.043 1.00 . A A . 2320 PRO HA 1 1
15 35685 1 1 85 PRO HB2 H 14.500 14.362 8.128 1.00 . A A . 2320 PRO HB2 1 1
15 35686 1 1 85 PRO HB3 H 13.741 12.807 7.741 1.00 . A A . 2320 PRO HB3 1 1
15 35687 1 1 85 PRO HD2 H 12.725 16.459 6.930 1.00 . A A . 2320 PRO HD2 1 1
15 35688 1 1 85 PRO HD3 H 11.513 15.659 5.896 1.00 . A A . 2320 PRO HD3 1 1
15 35689 1 1 85 PRO HG2 H 14.048 14.779 5.909 1.00 . A A . 2320 PRO HG2 1 1
15 35690 1 1 85 PRO HG3 H 12.693 13.633 5.870 1.00 . A A . 2320 PRO HG3 1 1
15 35691 1 1 85 PRO N N 11.496 15.050 7.903 1.00 . A A . 2320 PRO N 1 1
15 35692 1 1 85 PRO O O 12.834 16.177 10.063 1.00 . A A . 2320 PRO O 1 1
15 35693 1 1 86 PHE C C 15.296 15.472 11.972 1.00 . A A . 2321 PHE C 1 1
15 35694 1 1 86 PHE CA C 13.882 14.922 12.208 1.00 . A A . 2321 PHE CA 1 1
15 35695 1 1 86 PHE CB C 13.905 13.892 13.355 1.00 . A A . 2321 PHE CB 1 1
15 35696 1 1 86 PHE CD1 C 11.368 13.992 13.323 1.00 . A A . 2321 PHE CD1 1 1
15 35697 1 1 86 PHE CD2 C 12.505 13.629 15.432 1.00 . A A . 2321 PHE CD2 1 1
15 35698 1 1 86 PHE CE1 C 10.133 13.938 13.980 1.00 . A A . 2321 PHE CE1 1 1
15 35699 1 1 86 PHE CE2 C 11.270 13.574 16.089 1.00 . A A . 2321 PHE CE2 1 1
15 35700 1 1 86 PHE CG C 12.558 13.837 14.050 1.00 . A A . 2321 PHE CG 1 1
15 35701 1 1 86 PHE CZ C 10.084 13.729 15.364 1.00 . A A . 2321 PHE CZ 1 1
15 35702 1 1 86 PHE H H 13.435 13.280 10.894 1.00 . A A . 2321 PHE H 1 1
15 35703 1 1 86 PHE HA H 13.221 15.738 12.462 1.00 . A A . 2321 PHE HA 1 1
15 35704 1 1 86 PHE HB2 H 14.136 12.917 12.952 1.00 . A A . 2321 PHE HB2 1 1
15 35705 1 1 86 PHE HB3 H 14.664 14.167 14.076 1.00 . A A . 2321 PHE HB3 1 1
15 35706 1 1 86 PHE HD1 H 11.400 14.152 12.258 1.00 . A A . 2321 PHE HD1 1 1
15 35707 1 1 86 PHE HD2 H 13.419 13.509 15.990 1.00 . A A . 2321 PHE HD2 1 1
15 35708 1 1 86 PHE HE1 H 9.217 14.057 13.420 1.00 . A A . 2321 PHE HE1 1 1
15 35709 1 1 86 PHE HE2 H 11.234 13.413 17.156 1.00 . A A . 2321 PHE HE2 1 1
15 35710 1 1 86 PHE HZ H 9.132 13.687 15.870 1.00 . A A . 2321 PHE HZ 1 1
15 35711 1 1 86 PHE N N 13.394 14.256 10.969 1.00 . A A . 2321 PHE N 1 1
15 35712 1 1 86 PHE O O 16.212 14.743 11.628 1.00 . A A . 2321 PHE O 1 1
15 35713 1 1 87 VAL C C 17.637 17.152 13.259 1.00 . A A . 2322 VAL C 1 1
15 35714 1 1 87 VAL CA C 16.824 17.362 11.981 1.00 . A A . 2322 VAL CA 1 1
15 35715 1 1 87 VAL CB C 16.676 18.859 11.707 1.00 . A A . 2322 VAL CB 1 1
15 35716 1 1 87 VAL CG1 C 18.026 19.438 11.278 1.00 . A A . 2322 VAL CG1 1 1
15 35717 1 1 87 VAL CG2 C 15.653 19.073 10.588 1.00 . A A . 2322 VAL CG2 1 1
15 35718 1 1 87 VAL H H 14.726 17.312 12.458 1.00 . A A . 2322 VAL H 1 1
15 35719 1 1 87 VAL HA H 17.325 16.886 11.150 1.00 . A A . 2322 VAL HA 1 1
15 35720 1 1 87 VAL HB H 16.341 19.358 12.604 1.00 . A A . 2322 VAL HB 1 1
15 35721 1 1 87 VAL HG11 H 17.923 20.498 11.103 1.00 . A A . 2322 VAL HG11 1 1
15 35722 1 1 87 VAL HG12 H 18.353 18.953 10.370 1.00 . A A . 2322 VAL HG12 1 1
15 35723 1 1 87 VAL HG13 H 18.753 19.270 12.058 1.00 . A A . 2322 VAL HG13 1 1
15 35724 1 1 87 VAL HG21 H 15.676 20.104 10.271 1.00 . A A . 2322 VAL HG21 1 1
15 35725 1 1 87 VAL HG22 H 14.665 18.831 10.953 1.00 . A A . 2322 VAL HG22 1 1
15 35726 1 1 87 VAL HG23 H 15.895 18.433 9.752 1.00 . A A . 2322 VAL HG23 1 1
15 35727 1 1 87 VAL N N 15.477 16.752 12.171 1.00 . A A . 2322 VAL N 1 1
15 35728 1 1 87 VAL O O 17.097 17.125 14.346 1.00 . A A . 2322 VAL O 1 1
15 35729 1 1 88 VAL C C 21.165 17.387 14.152 1.00 . A A . 2323 VAL C 1 1
15 35730 1 1 88 VAL CA C 19.769 16.757 14.356 1.00 . A A . 2323 VAL CA 1 1
15 35731 1 1 88 VAL CB C 19.938 15.250 14.538 1.00 . A A . 2323 VAL CB 1 1
15 35732 1 1 88 VAL CG1 C 20.580 14.972 15.892 1.00 . A A . 2323 VAL CG1 1 1
15 35733 1 1 88 VAL CG2 C 18.571 14.564 14.475 1.00 . A A . 2323 VAL CG2 1 1
15 35734 1 1 88 VAL H H 19.346 16.998 12.255 1.00 . A A . 2323 VAL H 1 1
15 35735 1 1 88 VAL HA H 19.280 17.167 15.233 1.00 . A A . 2323 VAL HA 1 1
15 35736 1 1 88 VAL HB H 20.572 14.864 13.754 1.00 . A A . 2323 VAL HB 1 1
15 35737 1 1 88 VAL HG11 H 20.923 13.953 15.916 1.00 . A A . 2323 VAL HG11 1 1
15 35738 1 1 88 VAL HG12 H 19.854 15.129 16.673 1.00 . A A . 2323 VAL HG12 1 1
15 35739 1 1 88 VAL HG13 H 21.415 15.637 16.040 1.00 . A A . 2323 VAL HG13 1 1
15 35740 1 1 88 VAL HG21 H 18.673 13.530 14.770 1.00 . A A . 2323 VAL HG21 1 1
15 35741 1 1 88 VAL HG22 H 18.188 14.613 13.465 1.00 . A A . 2323 VAL HG22 1 1
15 35742 1 1 88 VAL HG23 H 17.885 15.063 15.144 1.00 . A A . 2323 VAL HG23 1 1
15 35743 1 1 88 VAL N N 18.929 16.987 13.141 1.00 . A A . 2323 VAL N 1 1
15 35744 1 1 88 VAL O O 21.927 16.919 13.330 1.00 . A A . 2323 VAL O 1 1
15 35745 1 1 89 PRO C C 23.956 18.300 15.500 1.00 . A A . 2324 PRO C 1 1
15 35746 1 1 89 PRO CA C 22.857 19.067 14.753 1.00 . A A . 2324 PRO CA 1 1
15 35747 1 1 89 PRO CB C 22.647 20.459 15.358 1.00 . A A . 2324 PRO CB 1 1
15 35748 1 1 89 PRO CD C 20.704 19.098 15.915 1.00 . A A . 2324 PRO CD 1 1
15 35749 1 1 89 PRO CG C 21.577 20.273 16.390 1.00 . A A . 2324 PRO CG 1 1
15 35750 1 1 89 PRO HA H 23.118 19.163 13.722 1.00 . A A . 2324 PRO HA 1 1
15 35751 1 1 89 PRO HB2 H 23.563 20.820 15.813 1.00 . A A . 2324 PRO HB2 1 1
15 35752 1 1 89 PRO HB3 H 22.312 21.151 14.598 1.00 . A A . 2324 PRO HB3 1 1
15 35753 1 1 89 PRO HD2 H 20.500 18.426 16.734 1.00 . A A . 2324 PRO HD2 1 1
15 35754 1 1 89 PRO HD3 H 19.782 19.456 15.480 1.00 . A A . 2324 PRO HD3 1 1
15 35755 1 1 89 PRO HG2 H 22.027 20.044 17.349 1.00 . A A . 2324 PRO HG2 1 1
15 35756 1 1 89 PRO HG3 H 20.975 21.167 16.472 1.00 . A A . 2324 PRO HG3 1 1
15 35757 1 1 89 PRO N N 21.520 18.423 14.889 1.00 . A A . 2324 PRO N 1 1
15 35758 1 1 89 PRO O O 23.970 18.241 16.713 1.00 . A A . 2324 PRO O 1 1
15 35759 1 1 90 VAL C C 27.024 18.000 15.937 1.00 . A A . 2325 VAL C 1 1
15 35760 1 1 90 VAL CA C 25.991 16.975 15.454 1.00 . A A . 2325 VAL CA 1 1
15 35761 1 1 90 VAL CB C 26.613 15.932 14.462 1.00 . A A . 2325 VAL CB 1 1
15 35762 1 1 90 VAL CG1 C 28.147 16.041 14.392 1.00 . A A . 2325 VAL CG1 1 1
15 35763 1 1 90 VAL CG2 C 26.275 14.509 14.915 1.00 . A A . 2325 VAL CG2 1 1
15 35764 1 1 90 VAL H H 24.864 17.792 13.804 1.00 . A A . 2325 VAL H 1 1
15 35765 1 1 90 VAL HA H 25.588 16.463 16.320 1.00 . A A . 2325 VAL HA 1 1
15 35766 1 1 90 VAL HB H 26.199 16.089 13.473 1.00 . A A . 2325 VAL HB 1 1
15 35767 1 1 90 VAL HG11 H 28.535 15.249 13.762 1.00 . A A . 2325 VAL HG11 1 1
15 35768 1 1 90 VAL HG12 H 28.559 15.940 15.384 1.00 . A A . 2325 VAL HG12 1 1
15 35769 1 1 90 VAL HG13 H 28.426 16.994 13.983 1.00 . A A . 2325 VAL HG13 1 1
15 35770 1 1 90 VAL HG21 H 25.230 14.453 15.173 1.00 . A A . 2325 VAL HG21 1 1
15 35771 1 1 90 VAL HG22 H 26.875 14.255 15.779 1.00 . A A . 2325 VAL HG22 1 1
15 35772 1 1 90 VAL HG23 H 26.488 13.818 14.113 1.00 . A A . 2325 VAL HG23 1 1
15 35773 1 1 90 VAL N N 24.886 17.722 14.781 1.00 . A A . 2325 VAL N 1 1
15 35774 1 1 90 VAL O O 27.545 18.789 15.173 1.00 . A A . 2325 VAL O 1 1
15 35775 1 1 91 ALA C C 29.707 18.449 17.498 1.00 . A A . 2326 ALA C 1 1
15 35776 1 1 91 ALA CA C 28.289 18.961 17.762 1.00 . A A . 2326 ALA CA 1 1
15 35777 1 1 91 ALA CB C 28.046 19.090 19.270 1.00 . A A . 2326 ALA CB 1 1
15 35778 1 1 91 ALA H H 26.863 17.353 17.800 1.00 . A A . 2326 ALA H 1 1
15 35779 1 1 91 ALA HA H 28.158 19.924 17.292 1.00 . A A . 2326 ALA HA 1 1
15 35780 1 1 91 ALA HB1 H 27.244 19.791 19.445 1.00 . A A . 2326 ALA HB1 1 1
15 35781 1 1 91 ALA HB2 H 28.945 19.443 19.758 1.00 . A A . 2326 ALA HB2 1 1
15 35782 1 1 91 ALA HB3 H 27.772 18.125 19.672 1.00 . A A . 2326 ALA HB3 1 1
15 35783 1 1 91 ALA N N 27.306 17.995 17.206 1.00 . A A . 2326 ALA N 1 1
15 35784 1 1 91 ALA O O 29.900 17.408 16.902 1.00 . A A . 2326 ALA O 1 1
15 35785 1 1 92 SER C C 32.552 17.861 18.900 1.00 . A A . 2327 SER C 1 1
15 35786 1 1 92 SER CA C 32.110 18.727 17.712 1.00 . A A . 2327 SER CA 1 1
15 35787 1 1 92 SER CB C 33.016 19.961 17.609 1.00 . A A . 2327 SER CB 1 1
15 35788 1 1 92 SER H H 30.526 20.008 18.417 1.00 . A A . 2327 SER H 1 1
15 35789 1 1 92 SER HA H 32.167 18.154 16.797 1.00 . A A . 2327 SER HA 1 1
15 35790 1 1 92 SER HB2 H 33.154 20.230 16.574 1.00 . A A . 2327 SER HB2 1 1
15 35791 1 1 92 SER HB3 H 32.553 20.788 18.132 1.00 . A A . 2327 SER HB3 1 1
15 35792 1 1 92 SER HG H 34.448 20.318 18.878 1.00 . A A . 2327 SER HG 1 1
15 35793 1 1 92 SER N N 30.703 19.172 17.937 1.00 . A A . 2327 SER N 1 1
15 35794 1 1 92 SER O O 32.031 17.993 19.989 1.00 . A A . 2327 SER O 1 1
15 35795 1 1 92 SER OG O 34.283 19.673 18.187 1.00 . A A . 2327 SER OG 1 1
15 35796 1 1 93 PRO C C 34.014 16.762 21.141 1.00 . A A . 2328 PRO C 1 1
15 35797 1 1 93 PRO CA C 34.025 16.093 19.768 1.00 . A A . 2328 PRO CA 1 1
15 35798 1 1 93 PRO CB C 35.452 15.807 19.305 1.00 . A A . 2328 PRO CB 1 1
15 35799 1 1 93 PRO CD C 34.207 16.738 17.424 1.00 . A A . 2328 PRO CD 1 1
15 35800 1 1 93 PRO CG C 35.369 15.799 17.807 1.00 . A A . 2328 PRO CG 1 1
15 35801 1 1 93 PRO HA H 33.467 15.179 19.796 1.00 . A A . 2328 PRO HA 1 1
15 35802 1 1 93 PRO HB2 H 36.121 16.589 19.646 1.00 . A A . 2328 PRO HB2 1 1
15 35803 1 1 93 PRO HB3 H 35.782 14.845 19.667 1.00 . A A . 2328 PRO HB3 1 1
15 35804 1 1 93 PRO HD2 H 34.584 17.663 17.016 1.00 . A A . 2328 PRO HD2 1 1
15 35805 1 1 93 PRO HD3 H 33.540 16.259 16.721 1.00 . A A . 2328 PRO HD3 1 1
15 35806 1 1 93 PRO HG2 H 36.300 16.156 17.380 1.00 . A A . 2328 PRO HG2 1 1
15 35807 1 1 93 PRO HG3 H 35.160 14.799 17.450 1.00 . A A . 2328 PRO HG3 1 1
15 35808 1 1 93 PRO N N 33.507 16.984 18.696 1.00 . A A . 2328 PRO N 1 1
15 35809 1 1 93 PRO O O 34.291 17.939 21.268 1.00 . A A . 2328 PRO O 1 1
15 35810 1 1 94 SER C C 34.956 17.432 23.738 1.00 . A A . 2329 SER C 1 1
15 35811 1 1 94 SER CA C 33.673 16.629 23.537 1.00 . A A . 2329 SER CA 1 1
15 35812 1 1 94 SER CB C 33.594 15.522 24.589 1.00 . A A . 2329 SER CB 1 1
15 35813 1 1 94 SER H H 33.476 15.078 22.054 1.00 . A A . 2329 SER H 1 1
15 35814 1 1 94 SER HA H 32.818 17.282 23.631 1.00 . A A . 2329 SER HA 1 1
15 35815 1 1 94 SER HB2 H 32.879 14.778 24.280 1.00 . A A . 2329 SER HB2 1 1
15 35816 1 1 94 SER HB3 H 34.567 15.060 24.699 1.00 . A A . 2329 SER HB3 1 1
15 35817 1 1 94 SER HG H 32.673 15.417 26.301 1.00 . A A . 2329 SER HG 1 1
15 35818 1 1 94 SER N N 33.697 16.025 22.175 1.00 . A A . 2329 SER N 1 1
15 35819 1 1 94 SER O O 35.988 16.896 24.091 1.00 . A A . 2329 SER O 1 1
15 35820 1 1 94 SER OG O 33.180 16.082 25.829 1.00 . A A . 2329 SER OG 1 1
15 35821 1 1 95 GLY C C 35.913 20.908 23.034 1.00 . A A . 2330 GLY C 1 1
15 35822 1 1 95 GLY CA C 36.131 19.530 23.661 1.00 . A A . 2330 GLY CA 1 1
15 35823 1 1 95 GLY H H 34.068 19.123 23.202 1.00 . A A . 2330 GLY H 1 1
15 35824 1 1 95 GLY HA2 H 36.359 19.639 24.712 1.00 . A A . 2330 GLY HA2 1 1
15 35825 1 1 95 GLY HA3 H 36.948 19.034 23.161 1.00 . A A . 2330 GLY HA3 1 1
15 35826 1 1 95 GLY N N 34.906 18.710 23.500 1.00 . A A . 2330 GLY N 1 1
15 35827 1 1 95 GLY O O 36.785 21.749 23.182 1.00 . A A . 2330 GLY O 1 1
15 35828 1 1 95 GLY OXT O 34.880 21.100 22.415 1.00 . A A . 2330 GLY OXT 1 1
15 35829 2 2 1 TRP C C -1.934 -2.798 8.435 1.00 . B B . 988 TRP C 1 1
15 35830 2 2 1 TRP CA C -1.901 -4.303 8.720 1.00 . B B . 988 TRP CA 1 1
15 35831 2 2 1 TRP CB C -2.859 -5.023 7.763 1.00 . B B . 988 TRP CB 1 1
15 35832 2 2 1 TRP CD1 C -1.366 -6.977 7.257 1.00 . B B . 988 TRP CD1 1 1
15 35833 2 2 1 TRP CD2 C -3.335 -7.559 8.159 1.00 . B B . 988 TRP CD2 1 1
15 35834 2 2 1 TRP CE2 C -2.618 -8.745 7.941 1.00 . B B . 988 TRP CE2 1 1
15 35835 2 2 1 TRP CE3 C -4.620 -7.644 8.723 1.00 . B B . 988 TRP CE3 1 1
15 35836 2 2 1 TRP CG C -2.523 -6.455 7.722 1.00 . B B . 988 TRP CG 1 1
15 35837 2 2 1 TRP CH2 C -4.421 -10.054 8.826 1.00 . B B . 988 TRP CH2 1 1
15 35838 2 2 1 TRP CZ2 C -3.144 -9.969 8.267 1.00 . B B . 988 TRP CZ2 1 1
15 35839 2 2 1 TRP CZ3 C -5.161 -8.890 9.054 1.00 . B B . 988 TRP CZ3 1 1
15 35840 2 2 1 TRP H1 H -2.385 -5.570 10.301 1.00 . B B . 988 TRP H1 1 1
15 35841 2 2 1 TRP H2 H -3.274 -4.122 10.276 1.00 . B B . 988 TRP H2 1 1
15 35842 2 2 1 TRP H3 H -1.652 -4.117 10.780 1.00 . B B . 988 TRP H3 1 1
15 35843 2 2 1 TRP HA H -0.899 -4.684 8.586 1.00 . B B . 988 TRP HA 1 1
15 35844 2 2 1 TRP HB2 H -3.874 -4.918 8.114 1.00 . B B . 988 TRP HB2 1 1
15 35845 2 2 1 TRP HB3 H -2.772 -4.615 6.773 1.00 . B B . 988 TRP HB3 1 1
15 35846 2 2 1 TRP HD1 H -0.536 -6.419 6.850 1.00 . B B . 988 TRP HD1 1 1
15 35847 2 2 1 TRP HE1 H -0.713 -8.969 7.132 1.00 . B B . 988 TRP HE1 1 1
15 35848 2 2 1 TRP HE3 H -5.191 -6.744 8.899 1.00 . B B . 988 TRP HE3 1 1
15 35849 2 2 1 TRP HH2 H -4.836 -11.010 9.080 1.00 . B B . 988 TRP HH2 1 1
15 35850 2 2 1 TRP HZ2 H -2.567 -10.841 8.088 1.00 . B B . 988 TRP HZ2 1 1
15 35851 2 2 1 TRP HZ3 H -6.148 -8.953 9.486 1.00 . B B . 988 TRP HZ3 1 1
15 35852 2 2 1 TRP N N -2.336 -4.546 10.125 1.00 . B B . 988 TRP N 1 1
15 35853 2 2 1 TRP NE1 N -1.422 -8.342 7.390 1.00 . B B . 988 TRP NE1 1 1
15 35854 2 2 1 TRP O O -0.920 -2.128 8.426 1.00 . B B . 988 TRP O 1 1
15 35855 2 2 2 LYS C C -2.341 -0.399 6.789 1.00 . B B . 989 LYS C 1 1
15 35856 2 2 2 LYS CA C -3.242 -0.812 7.926 1.00 . B B . 989 LYS CA 1 1
15 35857 2 2 2 LYS CB C -2.925 0.002 9.188 1.00 . B B . 989 LYS CB 1 1
15 35858 2 2 2 LYS CD C -3.317 0.154 11.653 1.00 . B B . 989 LYS CD 1 1
15 35859 2 2 2 LYS CE C -3.510 -0.687 12.915 1.00 . B B . 989 LYS CE 1 1
15 35860 2 2 2 LYS CG C -3.451 -0.740 10.419 1.00 . B B . 989 LYS CG 1 1
15 35861 2 2 2 LYS H H -3.902 -2.837 8.226 1.00 . B B . 989 LYS H 1 1
15 35862 2 2 2 LYS HA H -4.238 -0.618 7.617 1.00 . B B . 989 LYS HA 1 1
15 35863 2 2 2 LYS HB2 H -1.854 0.135 9.279 1.00 . B B . 989 LYS HB2 1 1
15 35864 2 2 2 LYS HB3 H -3.402 0.968 9.124 1.00 . B B . 989 LYS HB3 1 1
15 35865 2 2 2 LYS HD2 H -2.334 0.603 11.665 1.00 . B B . 989 LYS HD2 1 1
15 35866 2 2 2 LYS HD3 H -4.068 0.928 11.619 1.00 . B B . 989 LYS HD3 1 1
15 35867 2 2 2 LYS HE2 H -2.714 -1.412 12.992 1.00 . B B . 989 LYS HE2 1 1
15 35868 2 2 2 LYS HE3 H -3.496 -0.043 13.783 1.00 . B B . 989 LYS HE3 1 1
15 35869 2 2 2 LYS HG2 H -4.491 -0.993 10.268 1.00 . B B . 989 LYS HG2 1 1
15 35870 2 2 2 LYS HG3 H -2.879 -1.643 10.567 1.00 . B B . 989 LYS HG3 1 1
15 35871 2 2 2 LYS HZ1 H -5.538 -0.849 13.363 1.00 . B B . 989 LYS HZ1 1 1
15 35872 2 2 2 LYS HZ2 H -4.728 -2.338 13.269 1.00 . B B . 989 LYS HZ2 1 1
15 35873 2 2 2 LYS N N -3.104 -2.270 8.207 1.00 . B B . 989 LYS N 1 1
15 35874 2 2 2 LYS NZ N -4.821 -1.394 12.845 1.00 . B B . 989 LYS NZ 1 1
15 35875 2 2 2 LYS O O -1.535 -1.172 6.338 1.00 . B B . 989 LYS O 1 1
15 35876 2 2 3 VAL C C -0.307 0.752 5.203 1.00 . B B . 990 VAL C 1 1
15 35877 2 2 3 VAL CA C -1.703 1.353 5.180 1.00 . B B . 990 VAL CA 1 1
15 35878 2 2 3 VAL CB C -1.611 2.874 5.297 1.00 . B B . 990 VAL CB 1 1
15 35879 2 2 3 VAL CG1 C -2.952 3.499 4.909 1.00 . B B . 990 VAL CG1 1 1
15 35880 2 2 3 VAL CG2 C -1.272 3.255 6.741 1.00 . B B . 990 VAL CG2 1 1
15 35881 2 2 3 VAL H H -3.196 1.398 6.717 1.00 . B B . 990 VAL H 1 1
15 35882 2 2 3 VAL HA H -2.188 1.096 4.250 1.00 . B B . 990 VAL HA 1 1
15 35883 2 2 3 VAL HB H -0.842 3.239 4.637 1.00 . B B . 990 VAL HB 1 1
15 35884 2 2 3 VAL HG11 H -3.711 3.188 5.612 1.00 . B B . 990 VAL HG11 1 1
15 35885 2 2 3 VAL HG12 H -3.226 3.173 3.916 1.00 . B B . 990 VAL HG12 1 1
15 35886 2 2 3 VAL HG13 H -2.866 4.575 4.924 1.00 . B B . 990 VAL HG13 1 1
15 35887 2 2 3 VAL HG21 H -2.119 3.042 7.378 1.00 . B B . 990 VAL HG21 1 1
15 35888 2 2 3 VAL HG22 H -1.041 4.308 6.789 1.00 . B B . 990 VAL HG22 1 1
15 35889 2 2 3 VAL HG23 H -0.419 2.683 7.073 1.00 . B B . 990 VAL HG23 1 1
15 35890 2 2 3 VAL N N -2.510 0.824 6.319 1.00 . B B . 990 VAL N 1 1
15 35891 2 2 3 VAL O O 0.321 0.551 4.192 1.00 . B B . 990 VAL O 1 1
15 35892 2 2 4 GLY C C 1.570 -1.351 5.358 1.00 . B B . 991 GLY C 1 1
15 35893 2 2 4 GLY CA C 1.519 -0.203 6.380 1.00 . B B . 991 GLY CA 1 1
15 35894 2 2 4 GLY H H -0.331 0.548 7.169 1.00 . B B . 991 GLY H 1 1
15 35895 2 2 4 GLY HA2 H 2.268 0.538 6.133 1.00 . B B . 991 GLY HA2 1 1
15 35896 2 2 4 GLY HA3 H 1.708 -0.597 7.365 1.00 . B B . 991 GLY HA3 1 1
15 35897 2 2 4 GLY N N 0.184 0.417 6.345 1.00 . B B . 991 GLY N 1 1
15 35898 2 2 4 GLY O O 1.973 -1.172 4.239 1.00 . B B . 991 GLY O 1 1
15 35899 2 2 5 PHE C C 1.707 -3.546 3.438 1.00 . B B . 992 PHE C 1 1
15 35900 2 2 5 PHE CA C 1.176 -3.748 4.892 1.00 . B B . 992 PHE CA 1 1
15 35901 2 2 5 PHE CB C -0.226 -4.371 4.907 1.00 . B B . 992 PHE CB 1 1
15 35902 2 2 5 PHE CD1 C -1.310 -2.424 3.725 1.00 . B B . 992 PHE CD1 1 1
15 35903 2 2 5 PHE CD2 C -1.811 -4.662 2.959 1.00 . B B . 992 PHE CD2 1 1
15 35904 2 2 5 PHE CE1 C -2.160 -1.899 2.757 1.00 . B B . 992 PHE CE1 1 1
15 35905 2 2 5 PHE CE2 C -2.673 -4.136 1.991 1.00 . B B . 992 PHE CE2 1 1
15 35906 2 2 5 PHE CG C -1.128 -3.802 3.830 1.00 . B B . 992 PHE CG 1 1
15 35907 2 2 5 PHE CZ C -2.848 -2.752 1.888 1.00 . B B . 992 PHE CZ 1 1
15 35908 2 2 5 PHE H H 0.816 -2.585 6.693 1.00 . B B . 992 PHE H 1 1
15 35909 2 2 5 PHE HA H 1.845 -4.457 5.363 1.00 . B B . 992 PHE HA 1 1
15 35910 2 2 5 PHE HB2 H -0.140 -5.437 4.771 1.00 . B B . 992 PHE HB2 1 1
15 35911 2 2 5 PHE HB3 H -0.667 -4.171 5.873 1.00 . B B . 992 PHE HB3 1 1
15 35912 2 2 5 PHE HD1 H -0.765 -1.760 4.368 1.00 . B B . 992 PHE HD1 1 1
15 35913 2 2 5 PHE HD2 H -1.673 -5.731 3.035 1.00 . B B . 992 PHE HD2 1 1
15 35914 2 2 5 PHE HE1 H -2.283 -0.832 2.685 1.00 . B B . 992 PHE HE1 1 1
15 35915 2 2 5 PHE HE2 H -3.195 -4.796 1.319 1.00 . B B . 992 PHE HE2 1 1
15 35916 2 2 5 PHE HZ H -3.513 -2.343 1.142 1.00 . B B . 992 PHE HZ 1 1
15 35917 2 2 5 PHE N N 1.157 -2.511 5.766 1.00 . B B . 992 PHE N 1 1
15 35918 2 2 5 PHE O O 2.735 -4.095 3.082 1.00 . B B . 992 PHE O 1 1
15 35919 2 2 6 PHE C C 2.593 -1.523 1.079 1.00 . B B . 993 PHE C 1 1
15 35920 2 2 6 PHE CA C 1.541 -2.631 1.180 1.00 . B B . 993 PHE CA 1 1
15 35921 2 2 6 PHE CB C 0.357 -2.339 0.224 1.00 . B B . 993 PHE CB 1 1
15 35922 2 2 6 PHE CD1 C -0.157 -0.242 1.524 1.00 . B B . 993 PHE CD1 1 1
15 35923 2 2 6 PHE CD2 C -0.445 -0.197 -0.866 1.00 . B B . 993 PHE CD2 1 1
15 35924 2 2 6 PHE CE1 C -0.569 1.075 1.621 1.00 . B B . 993 PHE CE1 1 1
15 35925 2 2 6 PHE CE2 C -0.871 1.138 -0.780 1.00 . B B . 993 PHE CE2 1 1
15 35926 2 2 6 PHE CG C -0.087 -0.887 0.297 1.00 . B B . 993 PHE CG 1 1
15 35927 2 2 6 PHE CZ C -0.931 1.777 0.467 1.00 . B B . 993 PHE CZ 1 1
15 35928 2 2 6 PHE H H 0.232 -2.354 2.873 1.00 . B B . 993 PHE H 1 1
15 35929 2 2 6 PHE HA H 2.001 -3.558 0.871 1.00 . B B . 993 PHE HA 1 1
15 35930 2 2 6 PHE HB2 H 0.660 -2.563 -0.787 1.00 . B B . 993 PHE HB2 1 1
15 35931 2 2 6 PHE HB3 H -0.474 -2.977 0.490 1.00 . B B . 993 PHE HB3 1 1
15 35932 2 2 6 PHE HD1 H 0.111 -0.760 2.405 1.00 . B B . 993 PHE HD1 1 1
15 35933 2 2 6 PHE HD2 H -0.395 -0.688 -1.826 1.00 . B B . 993 PHE HD2 1 1
15 35934 2 2 6 PHE HE1 H -0.598 1.547 2.595 1.00 . B B . 993 PHE HE1 1 1
15 35935 2 2 6 PHE HE2 H -1.146 1.674 -1.673 1.00 . B B . 993 PHE HE2 1 1
15 35936 2 2 6 PHE HZ H -1.262 2.803 0.535 1.00 . B B . 993 PHE HZ 1 1
15 35937 2 2 6 PHE N N 1.046 -2.797 2.593 1.00 . B B . 993 PHE N 1 1
15 35938 2 2 6 PHE O O 3.592 -1.679 0.404 1.00 . B B . 993 PHE O 1 1
15 35939 2 2 7 LYS C C 4.427 0.371 2.770 1.00 . B B . 994 LYS C 1 1
15 35940 2 2 7 LYS CA C 3.424 0.660 1.682 1.00 . B B . 994 LYS CA 1 1
15 35941 2 2 7 LYS CB C 2.789 2.047 1.913 1.00 . B B . 994 LYS CB 1 1
15 35942 2 2 7 LYS CD C 1.277 3.765 0.873 1.00 . B B . 994 LYS CD 1 1
15 35943 2 2 7 LYS CE C 2.114 4.996 1.227 1.00 . B B . 994 LYS CE 1 1
15 35944 2 2 7 LYS CG C 2.196 2.567 0.598 1.00 . B B . 994 LYS CG 1 1
15 35945 2 2 7 LYS H H 1.627 -0.318 2.310 1.00 . B B . 994 LYS H 1 1
15 35946 2 2 7 LYS HA H 3.900 0.631 0.723 1.00 . B B . 994 LYS HA 1 1
15 35947 2 2 7 LYS HB2 H 2.016 1.978 2.662 1.00 . B B . 994 LYS HB2 1 1
15 35948 2 2 7 LYS HB3 H 3.549 2.736 2.251 1.00 . B B . 994 LYS HB3 1 1
15 35949 2 2 7 LYS HD2 H 0.689 3.974 -0.010 1.00 . B B . 994 LYS HD2 1 1
15 35950 2 2 7 LYS HD3 H 0.616 3.534 1.694 1.00 . B B . 994 LYS HD3 1 1
15 35951 2 2 7 LYS HE2 H 2.576 4.854 2.193 1.00 . B B . 994 LYS HE2 1 1
15 35952 2 2 7 LYS HE3 H 2.881 5.140 0.479 1.00 . B B . 994 LYS HE3 1 1
15 35953 2 2 7 LYS HG2 H 2.999 2.874 -0.058 1.00 . B B . 994 LYS HG2 1 1
15 35954 2 2 7 LYS HG3 H 1.631 1.780 0.124 1.00 . B B . 994 LYS HG3 1 1
15 35955 2 2 7 LYS HZ1 H 1.807 7.040 1.479 1.00 . B B . 994 LYS HZ1 1 1
15 35956 2 2 7 LYS HZ2 H 0.516 6.074 2.013 1.00 . B B . 994 LYS HZ2 1 1
15 35957 2 2 7 LYS N N 2.409 -0.420 1.749 1.00 . B B . 994 LYS N 1 1
15 35958 2 2 7 LYS NZ N 1.234 6.198 1.271 1.00 . B B . 994 LYS NZ 1 1
15 35959 2 2 7 LYS O O 5.432 1.033 2.921 1.00 . B B . 994 LYS O 1 1
15 35960 2 2 8 ARG C C 6.358 -1.431 4.049 1.00 . B B . 995 ARG C 1 1
15 35961 2 2 8 ARG CA C 5.019 -1.000 4.646 1.00 . B B . 995 ARG CA 1 1
15 35962 2 2 8 ARG CB C 4.361 -2.134 5.457 1.00 . B B . 995 ARG CB 1 1
15 35963 2 2 8 ARG CD C 4.825 -3.916 7.184 1.00 . B B . 995 ARG CD 1 1
15 35964 2 2 8 ARG CG C 5.419 -3.096 6.033 1.00 . B B . 995 ARG CG 1 1
15 35965 2 2 8 ARG CZ C 4.216 -5.917 5.959 1.00 . B B . 995 ARG CZ 1 1
15 35966 2 2 8 ARG H H 3.306 -1.133 3.390 1.00 . B B . 995 ARG H 1 1
15 35967 2 2 8 ARG HA H 5.140 -0.139 5.274 1.00 . B B . 995 ARG HA 1 1
15 35968 2 2 8 ARG HB2 H 3.801 -1.696 6.269 1.00 . B B . 995 ARG HB2 1 1
15 35969 2 2 8 ARG HB3 H 3.685 -2.678 4.811 1.00 . B B . 995 ARG HB3 1 1
15 35970 2 2 8 ARG HD2 H 5.614 -4.461 7.679 1.00 . B B . 995 ARG HD2 1 1
15 35971 2 2 8 ARG HD3 H 4.346 -3.257 7.892 1.00 . B B . 995 ARG HD3 1 1
15 35972 2 2 8 ARG HE H 2.869 -4.738 6.817 1.00 . B B . 995 ARG HE 1 1
15 35973 2 2 8 ARG HG2 H 5.756 -3.763 5.254 1.00 . B B . 995 ARG HG2 1 1
15 35974 2 2 8 ARG HG3 H 6.258 -2.525 6.403 1.00 . B B . 995 ARG HG3 1 1
15 35975 2 2 8 ARG HH11 H 6.161 -5.462 6.091 1.00 . B B . 995 ARG HH11 1 1
15 35976 2 2 8 ARG HH12 H 5.787 -6.903 5.207 1.00 . B B . 995 ARG HH12 1 1
15 35977 2 2 8 ARG HH21 H 2.363 -6.617 5.667 1.00 . B B . 995 ARG HH21 1 1
15 35978 2 2 8 ARG HH22 H 3.637 -7.556 4.967 1.00 . B B . 995 ARG HH22 1 1
15 35979 2 2 8 ARG N N 4.133 -0.628 3.541 1.00 . B B . 995 ARG N 1 1
15 35980 2 2 8 ARG NE N 3.823 -4.881 6.648 1.00 . B B . 995 ARG NE 1 1
15 35981 2 2 8 ARG NH1 N 5.487 -6.108 5.735 1.00 . B B . 995 ARG NH1 1 1
15 35982 2 2 8 ARG NH2 N 3.337 -6.763 5.495 1.00 . B B . 995 ARG NH2 1 1
15 35983 2 2 8 ARG O O 7.413 -1.022 4.493 1.00 . B B . 995 ARG O 1 1
15 35984 2 2 9 ASN C C 8.409 -1.482 1.991 1.00 . B B . 996 ASN C 1 1
15 35985 2 2 9 ASN CA C 7.590 -2.708 2.403 1.00 . B B . 996 ASN CA 1 1
15 35986 2 2 9 ASN CB C 7.275 -3.551 1.166 1.00 . B B . 996 ASN CB 1 1
15 35987 2 2 9 ASN CG C 6.449 -4.772 1.576 1.00 . B B . 996 ASN CG 1 1
15 35988 2 2 9 ASN H H 5.449 -2.573 2.689 1.00 . B B . 996 ASN H 1 1
15 35989 2 2 9 ASN HA H 8.155 -3.299 3.110 1.00 . B B . 996 ASN HA 1 1
15 35990 2 2 9 ASN HB2 H 6.715 -2.957 0.458 1.00 . B B . 996 ASN HB2 1 1
15 35991 2 2 9 ASN HB3 H 8.198 -3.881 0.710 1.00 . B B . 996 ASN HB3 1 1
15 35992 2 2 9 ASN HD21 H 7.140 -4.785 3.440 1.00 . B B . 996 ASN HD21 1 1
15 35993 2 2 9 ASN HD22 H 6.013 -6.013 3.067 1.00 . B B . 996 ASN HD22 1 1
15 35994 2 2 9 ASN N N 6.319 -2.256 3.036 1.00 . B B . 996 ASN N 1 1
15 35995 2 2 9 ASN ND2 N 6.542 -5.228 2.795 1.00 . B B . 996 ASN ND2 1 1
15 35996 2 2 9 ASN O O 8.245 -0.959 0.908 1.00 . B B . 996 ASN O 1 1
15 35997 2 2 9 ASN OD1 O 5.712 -5.316 0.778 1.00 . B B . 996 ASN OD1 1 1
15 35998 2 2 10 ARG C C 10.564 0.157 1.063 1.00 . B B . 997 ARG C 1 1
15 35999 2 2 10 ARG CA C 10.124 0.180 2.544 1.00 . B B . 997 ARG CA 1 1
15 36000 2 2 10 ARG CB C 11.369 0.154 3.450 1.00 . B B . 997 ARG CB 1 1
15 36001 2 2 10 ARG CD C 12.441 2.116 2.300 1.00 . B B . 997 ARG CD 1 1
15 36002 2 2 10 ARG CG C 11.926 1.573 3.637 1.00 . B B . 997 ARG CG 1 1
15 36003 2 2 10 ARG CZ C 14.239 3.610 1.652 1.00 . B B . 997 ARG CZ 1 1
15 36004 2 2 10 ARG H H 9.385 -1.468 3.723 1.00 . B B . 997 ARG H 1 1
15 36005 2 2 10 ARG HA H 9.554 1.071 2.752 1.00 . B B . 997 ARG HA 1 1
15 36006 2 2 10 ARG HB2 H 11.096 -0.249 4.414 1.00 . B B . 997 ARG HB2 1 1
15 36007 2 2 10 ARG HB3 H 12.130 -0.473 3.007 1.00 . B B . 997 ARG HB3 1 1
15 36008 2 2 10 ARG HD2 H 12.969 1.334 1.770 1.00 . B B . 997 ARG HD2 1 1
15 36009 2 2 10 ARG HD3 H 11.608 2.457 1.705 1.00 . B B . 997 ARG HD3 1 1
15 36010 2 2 10 ARG HE H 13.321 3.741 3.407 1.00 . B B . 997 ARG HE 1 1
15 36011 2 2 10 ARG HG2 H 11.145 2.220 4.010 1.00 . B B . 997 ARG HG2 1 1
15 36012 2 2 10 ARG HG3 H 12.738 1.547 4.347 1.00 . B B . 997 ARG HG3 1 1
15 36013 2 2 10 ARG HH11 H 13.687 2.196 0.346 1.00 . B B . 997 ARG HH11 1 1
15 36014 2 2 10 ARG HH12 H 14.972 3.236 -0.173 1.00 . B B . 997 ARG HH12 1 1
15 36015 2 2 10 ARG HH21 H 14.995 5.105 2.748 1.00 . B B . 997 ARG HH21 1 1
15 36016 2 2 10 ARG HH22 H 15.713 4.884 1.187 1.00 . B B . 997 ARG HH22 1 1
15 36017 2 2 10 ARG N N 9.283 -1.021 2.855 1.00 . B B . 997 ARG N 1 1
15 36018 2 2 10 ARG NE N 13.367 3.256 2.557 1.00 . B B . 997 ARG NE 1 1
15 36019 2 2 10 ARG NH1 N 14.304 2.963 0.520 1.00 . B B . 997 ARG NH1 1 1
15 36020 2 2 10 ARG NH2 N 15.045 4.611 1.880 1.00 . B B . 997 ARG NH2 1 1
15 36021 2 2 10 ARG O O 11.465 -0.575 0.702 1.00 . B B . 997 ARG O 1 1
15 36022 2 2 11 PRO C C 11.447 1.955 -1.530 1.00 . B B . 998 PRO C 1 1
15 36023 2 2 11 PRO CA C 10.295 0.978 -1.242 1.00 . B B . 998 PRO CA 1 1
15 36024 2 2 11 PRO CB C 8.998 1.460 -1.894 1.00 . B B . 998 PRO CB 1 1
15 36025 2 2 11 PRO CD C 8.834 1.877 0.502 1.00 . B B . 998 PRO CD 1 1
15 36026 2 2 11 PRO CG C 8.388 2.384 -0.883 1.00 . B B . 998 PRO CG 1 1
15 36027 2 2 11 PRO HA H 10.534 -0.011 -1.593 1.00 . B B . 998 PRO HA 1 1
15 36028 2 2 11 PRO HB2 H 9.207 1.986 -2.818 1.00 . B B . 998 PRO HB2 1 1
15 36029 2 2 11 PRO HB3 H 8.338 0.625 -2.078 1.00 . B B . 998 PRO HB3 1 1
15 36030 2 2 11 PRO HD2 H 9.186 2.700 1.111 1.00 . B B . 998 PRO HD2 1 1
15 36031 2 2 11 PRO HD3 H 8.029 1.357 0.996 1.00 . B B . 998 PRO HD3 1 1
15 36032 2 2 11 PRO HG2 H 8.745 3.395 -1.046 1.00 . B B . 998 PRO HG2 1 1
15 36033 2 2 11 PRO HG3 H 7.310 2.358 -0.953 1.00 . B B . 998 PRO HG3 1 1
15 36034 2 2 11 PRO N N 9.940 0.941 0.205 1.00 . B B . 998 PRO N 1 1
15 36035 2 2 11 PRO O O 11.723 2.841 -0.745 1.00 . B B . 998 PRO O 1 1
15 36036 2 2 12 PRO C C 12.750 4.085 -3.460 1.00 . B B . 999 PRO C 1 1
15 36037 2 2 12 PRO CA C 13.243 2.693 -3.042 1.00 . B B . 999 PRO CA 1 1
15 36038 2 2 12 PRO CB C 13.886 1.952 -4.224 1.00 . B B . 999 PRO CB 1 1
15 36039 2 2 12 PRO CD C 11.858 0.763 -3.668 1.00 . B B . 999 PRO CD 1 1
15 36040 2 2 12 PRO CG C 12.770 1.166 -4.831 1.00 . B B . 999 PRO CG 1 1
15 36041 2 2 12 PRO HA H 13.952 2.774 -2.233 1.00 . B B . 999 PRO HA 1 1
15 36042 2 2 12 PRO HB2 H 14.297 2.653 -4.941 1.00 . B B . 999 PRO HB2 1 1
15 36043 2 2 12 PRO HB3 H 14.659 1.284 -3.872 1.00 . B B . 999 PRO HB3 1 1
15 36044 2 2 12 PRO HD2 H 10.822 0.770 -3.978 1.00 . B B . 999 PRO HD2 1 1
15 36045 2 2 12 PRO HD3 H 12.135 -0.208 -3.286 1.00 . B B . 999 PRO HD3 1 1
15 36046 2 2 12 PRO HG2 H 12.227 1.780 -5.539 1.00 . B B . 999 PRO HG2 1 1
15 36047 2 2 12 PRO HG3 H 13.152 0.282 -5.321 1.00 . B B . 999 PRO HG3 1 1
15 36048 2 2 12 PRO N N 12.110 1.801 -2.650 1.00 . B B . 999 PRO N 1 1
15 36049 2 2 12 PRO O O 11.668 4.502 -3.097 1.00 . B B . 999 PRO O 1 1
15 36050 2 2 13 LEU C C 13.323 6.279 -6.190 1.00 . B B . 1000 LEU C 1 1
15 36051 2 2 13 LEU CA C 13.130 6.175 -4.675 1.00 . B B . 1000 LEU CA 1 1
15 36052 2 2 13 LEU CB C 14.007 7.224 -3.979 1.00 . B B . 1000 LEU CB 1 1
15 36053 2 2 13 LEU CD1 C 12.332 8.972 -3.254 1.00 . B B . 1000 LEU CD1 1 1
15 36054 2 2 13 LEU CD2 C 14.581 9.670 -4.078 1.00 . B B . 1000 LEU CD2 1 1
15 36055 2 2 13 LEU CG C 13.456 8.641 -4.245 1.00 . B B . 1000 LEU CG 1 1
15 36056 2 2 13 LEU H H 14.405 4.445 -4.500 1.00 . B B . 1000 LEU H 1 1
15 36057 2 2 13 LEU HA H 12.092 6.353 -4.437 1.00 . B B . 1000 LEU HA 1 1
15 36058 2 2 13 LEU HB2 H 14.021 7.029 -2.915 1.00 . B B . 1000 LEU HB2 1 1
15 36059 2 2 13 LEU HB3 H 15.014 7.151 -4.365 1.00 . B B . 1000 LEU HB3 1 1
15 36060 2 2 13 LEU HD11 H 12.060 10.013 -3.358 1.00 . B B . 1000 LEU HD11 1 1
15 36061 2 2 13 LEU HD12 H 12.671 8.792 -2.245 1.00 . B B . 1000 LEU HD12 1 1
15 36062 2 2 13 LEU HD13 H 11.471 8.356 -3.461 1.00 . B B . 1000 LEU HD13 1 1
15 36063 2 2 13 LEU HD21 H 15.322 9.522 -4.850 1.00 . B B . 1000 LEU HD21 1 1
15 36064 2 2 13 LEU HD22 H 15.041 9.546 -3.108 1.00 . B B . 1000 LEU HD22 1 1
15 36065 2 2 13 LEU HD23 H 14.172 10.667 -4.159 1.00 . B B . 1000 LEU HD23 1 1
15 36066 2 2 13 LEU HG H 13.070 8.695 -5.252 1.00 . B B . 1000 LEU HG 1 1
15 36067 2 2 13 LEU N N 13.538 4.806 -4.222 1.00 . B B . 1000 LEU N 1 1
15 36068 2 2 13 LEU O O 14.315 6.794 -6.665 1.00 . B B . 1000 LEU O 1 1
15 36069 2 2 14 GLU C C 11.102 5.867 -9.057 1.00 . B B . 1001 GLU C 1 1
15 36070 2 2 14 GLU CA C 12.500 5.860 -8.436 1.00 . B B . 1001 GLU CA 1 1
15 36071 2 2 14 GLU CB C 13.273 4.638 -8.940 1.00 . B B . 1001 GLU CB 1 1
15 36072 2 2 14 GLU CD C 15.568 3.696 -9.237 1.00 . B B . 1001 GLU CD 1 1
15 36073 2 2 14 GLU CG C 14.726 4.713 -8.463 1.00 . B B . 1001 GLU CG 1 1
15 36074 2 2 14 GLU H H 11.587 5.382 -6.545 1.00 . B B . 1001 GLU H 1 1
15 36075 2 2 14 GLU HA H 13.024 6.762 -8.720 1.00 . B B . 1001 GLU HA 1 1
15 36076 2 2 14 GLU HB2 H 12.813 3.740 -8.556 1.00 . B B . 1001 GLU HB2 1 1
15 36077 2 2 14 GLU HB3 H 13.251 4.621 -10.018 1.00 . B B . 1001 GLU HB3 1 1
15 36078 2 2 14 GLU HG2 H 15.112 5.706 -8.634 1.00 . B B . 1001 GLU HG2 1 1
15 36079 2 2 14 GLU HG3 H 14.771 4.484 -7.409 1.00 . B B . 1001 GLU HG3 1 1
15 36080 2 2 14 GLU N N 12.379 5.793 -6.951 1.00 . B B . 1001 GLU N 1 1
15 36081 2 2 14 GLU O O 10.898 6.368 -10.145 1.00 . B B . 1001 GLU O 1 1
15 36082 2 2 14 GLU OE1 O 15.111 2.576 -9.395 1.00 . B B . 1001 GLU OE1 1 1
15 36083 2 2 14 GLU OE2 O 16.655 4.056 -9.657 1.00 . B B . 1001 GLU OE2 1 1
15 36084 2 2 15 GLU C C 7.752 5.325 -7.750 1.00 . B B . 1002 GLU C 1 1
15 36085 2 2 15 GLU CA C 8.747 5.285 -8.913 1.00 . B B . 1002 GLU CA 1 1
15 36086 2 2 15 GLU CB C 8.545 3.997 -9.716 1.00 . B B . 1002 GLU CB 1 1
15 36087 2 2 15 GLU CD C 8.959 2.873 -11.910 1.00 . B B . 1002 GLU CD 1 1
15 36088 2 2 15 GLU CG C 9.238 4.124 -11.075 1.00 . B B . 1002 GLU CG 1 1
15 36089 2 2 15 GLU H H 10.325 4.918 -7.496 1.00 . B B . 1002 GLU H 1 1
15 36090 2 2 15 GLU HA H 8.584 6.140 -9.554 1.00 . B B . 1002 GLU HA 1 1
15 36091 2 2 15 GLU HB2 H 8.970 3.165 -9.172 1.00 . B B . 1002 GLU HB2 1 1
15 36092 2 2 15 GLU HB3 H 7.491 3.828 -9.867 1.00 . B B . 1002 GLU HB3 1 1
15 36093 2 2 15 GLU HG2 H 8.858 4.995 -11.592 1.00 . B B . 1002 GLU HG2 1 1
15 36094 2 2 15 GLU HG3 H 10.303 4.227 -10.929 1.00 . B B . 1002 GLU HG3 1 1
15 36095 2 2 15 GLU N N 10.136 5.315 -8.371 1.00 . B B . 1002 GLU N 1 1
15 36096 2 2 15 GLU O O 8.127 5.247 -6.598 1.00 . B B . 1002 GLU O 1 1
15 36097 2 2 15 GLU OE1 O 9.681 1.903 -11.746 1.00 . B B . 1002 GLU OE1 1 1
15 36098 2 2 15 GLU OE2 O 8.029 2.905 -12.698 1.00 . B B . 1002 GLU OE2 1 1
15 36099 2 2 16 ASP C C 5.712 4.335 -5.979 1.00 . B B . 1003 ASP C 1 1
15 36100 2 2 16 ASP CA C 5.471 5.492 -6.953 1.00 . B B . 1003 ASP CA 1 1
15 36101 2 2 16 ASP CB C 4.068 5.368 -7.555 1.00 . B B . 1003 ASP CB 1 1
15 36102 2 2 16 ASP CG C 3.025 5.777 -6.513 1.00 . B B . 1003 ASP CG 1 1
15 36103 2 2 16 ASP H H 6.203 5.509 -8.979 1.00 . B B . 1003 ASP H 1 1
15 36104 2 2 16 ASP HA H 5.553 6.430 -6.423 1.00 . B B . 1003 ASP HA 1 1
15 36105 2 2 16 ASP HB2 H 3.990 6.016 -8.417 1.00 . B B . 1003 ASP HB2 1 1
15 36106 2 2 16 ASP HB3 H 3.894 4.346 -7.855 1.00 . B B . 1003 ASP HB3 1 1
15 36107 2 2 16 ASP N N 6.486 5.446 -8.043 1.00 . B B . 1003 ASP N 1 1
15 36108 2 2 16 ASP O O 6.341 3.351 -6.313 1.00 . B B . 1003 ASP O 1 1
15 36109 2 2 16 ASP OD1 O 2.852 6.967 -6.311 1.00 . B B . 1003 ASP OD1 1 1
15 36110 2 2 16 ASP OD2 O 2.417 4.892 -5.934 1.00 . B B . 1003 ASP OD2 1 1
15 36111 2 2 17 ASP C C 4.705 2.090 -4.258 1.00 . B B . 1004 ASP C 1 1
15 36112 2 2 17 ASP CA C 5.420 3.355 -3.782 1.00 . B B . 1004 ASP CA 1 1
15 36113 2 2 17 ASP CB C 4.850 3.786 -2.428 1.00 . B B . 1004 ASP CB 1 1
15 36114 2 2 17 ASP CG C 5.630 4.995 -1.908 1.00 . B B . 1004 ASP CG 1 1
15 36115 2 2 17 ASP H H 4.714 5.250 -4.526 1.00 . B B . 1004 ASP H 1 1
15 36116 2 2 17 ASP HA H 6.476 3.154 -3.679 1.00 . B B . 1004 ASP HA 1 1
15 36117 2 2 17 ASP HB2 H 3.809 4.051 -2.544 1.00 . B B . 1004 ASP HB2 1 1
15 36118 2 2 17 ASP HB3 H 4.940 2.972 -1.724 1.00 . B B . 1004 ASP HB3 1 1
15 36119 2 2 17 ASP N N 5.218 4.447 -4.776 1.00 . B B . 1004 ASP N 1 1
15 36120 2 2 17 ASP O O 5.148 0.985 -4.013 1.00 . B B . 1004 ASP O 1 1
15 36121 2 2 17 ASP OD1 O 6.099 5.769 -2.726 1.00 . B B . 1004 ASP OD1 1 1
15 36122 2 2 17 ASP OD2 O 5.744 5.125 -0.701 1.00 . B B . 1004 ASP OD2 1 1
15 36123 2 2 18 GLU C C 1.705 1.499 -6.328 1.00 . B B . 1005 GLU C 1 1
15 36124 2 2 18 GLU CA C 2.860 1.043 -5.432 1.00 . B B . 1005 GLU CA 1 1
15 36125 2 2 18 GLU CB C 2.312 0.257 -4.231 1.00 . B B . 1005 GLU CB 1 1
15 36126 2 2 18 GLU CD C 2.004 -1.672 -5.810 1.00 . B B . 1005 GLU CD 1 1
15 36127 2 2 18 GLU CG C 1.348 -0.841 -4.704 1.00 . B B . 1005 GLU CG 1 1
15 36128 2 2 18 GLU H H 3.261 3.138 -5.128 1.00 . B B . 1005 GLU H 1 1
15 36129 2 2 18 GLU HA H 3.532 0.416 -6.000 1.00 . B B . 1005 GLU HA 1 1
15 36130 2 2 18 GLU HB2 H 3.134 -0.196 -3.697 1.00 . B B . 1005 GLU HB2 1 1
15 36131 2 2 18 GLU HB3 H 1.787 0.932 -3.573 1.00 . B B . 1005 GLU HB3 1 1
15 36132 2 2 18 GLU HG2 H 1.106 -1.485 -3.870 1.00 . B B . 1005 GLU HG2 1 1
15 36133 2 2 18 GLU HG3 H 0.443 -0.391 -5.083 1.00 . B B . 1005 GLU HG3 1 1
15 36134 2 2 18 GLU N N 3.601 2.239 -4.939 1.00 . B B . 1005 GLU N 1 1
15 36135 2 2 18 GLU O O 1.163 0.729 -7.096 1.00 . B B . 1005 GLU O 1 1
15 36136 2 2 18 GLU OE1 O 3.167 -2.008 -5.662 1.00 . B B . 1005 GLU OE1 1 1
15 36137 2 2 18 GLU OE2 O 1.331 -1.956 -6.787 1.00 . B B . 1005 GLU OE2 1 1
15 36138 2 2 19 GLU C C -1.028 2.375 -6.868 1.00 . B B . 1006 GLU C 1 1
15 36139 2 2 19 GLU CA C 0.209 3.248 -7.084 1.00 . B B . 1006 GLU CA 1 1
15 36140 2 2 19 GLU CB C 0.621 3.194 -8.558 1.00 . B B . 1006 GLU CB 1 1
15 36141 2 2 19 GLU CD C -0.106 3.754 -10.882 1.00 . B B . 1006 GLU CD 1 1
15 36142 2 2 19 GLU CG C -0.370 4.005 -9.395 1.00 . B B . 1006 GLU CG 1 1
15 36143 2 2 19 GLU H H 1.779 3.349 -5.611 1.00 . B B . 1006 GLU H 1 1
15 36144 2 2 19 GLU HA H -0.019 4.268 -6.811 1.00 . B B . 1006 GLU HA 1 1
15 36145 2 2 19 GLU HB2 H 1.612 3.608 -8.669 1.00 . B B . 1006 GLU HB2 1 1
15 36146 2 2 19 GLU HB3 H 0.619 2.168 -8.895 1.00 . B B . 1006 GLU HB3 1 1
15 36147 2 2 19 GLU HG2 H -1.378 3.703 -9.152 1.00 . B B . 1006 GLU HG2 1 1
15 36148 2 2 19 GLU HG3 H -0.246 5.056 -9.182 1.00 . B B . 1006 GLU HG3 1 1
15 36149 2 2 19 GLU N N 1.328 2.745 -6.237 1.00 . B B . 1006 GLU N 1 1
15 36150 2 2 19 GLU O O -1.420 1.611 -7.728 1.00 . B B . 1006 GLU O 1 1
15 36151 2 2 19 GLU OE1 O 0.912 3.156 -11.191 1.00 . B B . 1006 GLU OE1 1 1
15 36152 2 2 19 GLU OE2 O -0.926 4.165 -11.686 1.00 . B B . 1006 GLU OE2 1 1
15 36153 2 2 20 GLY C C -3.924 1.950 -6.510 1.00 . B B . 1007 GLY C 1 1
15 36154 2 2 20 GLY CA C -2.859 1.655 -5.453 1.00 . B B . 1007 GLY CA 1 1
15 36155 2 2 20 GLY H H -1.315 3.103 -5.043 1.00 . B B . 1007 GLY H 1 1
15 36156 2 2 20 GLY HA2 H -2.596 0.607 -5.488 1.00 . B B . 1007 GLY HA2 1 1
15 36157 2 2 20 GLY HA3 H -3.252 1.894 -4.477 1.00 . B B . 1007 GLY HA3 1 1
15 36158 2 2 20 GLY N N -1.647 2.480 -5.723 1.00 . B B . 1007 GLY N 1 1
15 36159 2 2 20 GLY O O -4.173 1.155 -7.394 1.00 . B B . 1007 GLY O 1 1
15 36160 2 2 21 GLU C C -6.020 4.895 -7.245 1.00 . B B . 1008 GLU C 1 1
15 36161 2 2 21 GLU CA C -5.605 3.434 -7.427 1.00 . B B . 1008 GLU CA 1 1
15 36162 2 2 21 GLU CB C -6.821 2.528 -7.223 1.00 . B B . 1008 GLU CB 1 1
15 36163 2 2 21 GLU CD C -9.096 1.986 -8.101 1.00 . B B . 1008 GLU CD 1 1
15 36164 2 2 21 GLU CG C -7.756 2.648 -8.427 1.00 . B B . 1008 GLU CG 1 1
15 36165 2 2 21 GLU H H -4.340 3.716 -5.706 1.00 . B B . 1008 GLU H 1 1
15 36166 2 2 21 GLU HA H -5.212 3.292 -8.423 1.00 . B B . 1008 GLU HA 1 1
15 36167 2 2 21 GLU HB2 H -6.493 1.503 -7.122 1.00 . B B . 1008 GLU HB2 1 1
15 36168 2 2 21 GLU HB3 H -7.347 2.828 -6.329 1.00 . B B . 1008 GLU HB3 1 1
15 36169 2 2 21 GLU HG2 H -7.917 3.692 -8.655 1.00 . B B . 1008 GLU HG2 1 1
15 36170 2 2 21 GLU HG3 H -7.313 2.156 -9.279 1.00 . B B . 1008 GLU HG3 1 1
15 36171 2 2 21 GLU N N -4.556 3.089 -6.427 1.00 . B B . 1008 GLU N 1 1
15 36172 2 2 21 GLU O O -5.630 5.708 -8.067 1.00 . B B . 1008 GLU O 1 1
15 36173 2 2 21 GLU OXT O -6.721 5.176 -6.288 1.00 . B B . 1008 GLU OXT 1 1
15 36174 2 2 21 GLU OE1 O -9.944 2.656 -7.535 1.00 . B B . 1008 GLU OE1 1 1
15 36175 2 2 21 GLU OE2 O -9.251 0.818 -8.421 1.00 . B B . 1008 GLU OE2 1 1
15 36176 3 3 1 LYS C C -2.315 -7.769 17.115 1.00 . C C . 716 LYS C 1 1
15 36177 3 3 1 LYS CA C -3.688 -7.346 16.588 1.00 . C C . 716 LYS CA 1 1
15 36178 3 3 1 LYS CB C -3.937 -5.876 16.932 1.00 . C C . 716 LYS CB 1 1
15 36179 3 3 1 LYS CD C -5.601 -4.023 16.700 1.00 . C C . 716 LYS CD 1 1
15 36180 3 3 1 LYS CE C -4.479 -2.985 16.613 1.00 . C C . 716 LYS CE 1 1
15 36181 3 3 1 LYS CG C -5.120 -5.353 16.114 1.00 . C C . 716 LYS CG 1 1
15 36182 3 3 1 LYS H1 H -5.555 -8.268 16.576 1.00 . C C . 716 LYS H1 1 1
15 36183 3 3 1 LYS H2 H -5.047 -7.752 18.113 1.00 . C C . 716 LYS H2 1 1
15 36184 3 3 1 LYS H3 H -4.361 -9.138 17.409 1.00 . C C . 716 LYS H3 1 1
15 36185 3 3 1 LYS HA H -3.717 -7.476 15.516 1.00 . C C . 716 LYS HA 1 1
15 36186 3 3 1 LYS HB2 H -4.157 -5.785 17.985 1.00 . C C . 716 LYS HB2 1 1
15 36187 3 3 1 LYS HB3 H -3.056 -5.297 16.697 1.00 . C C . 716 LYS HB3 1 1
15 36188 3 3 1 LYS HD2 H -6.457 -3.675 16.141 1.00 . C C . 716 LYS HD2 1 1
15 36189 3 3 1 LYS HD3 H -5.879 -4.165 17.733 1.00 . C C . 716 LYS HD3 1 1
15 36190 3 3 1 LYS HE2 H -3.758 -3.168 17.397 1.00 . C C . 716 LYS HE2 1 1
15 36191 3 3 1 LYS HE3 H -3.991 -3.057 15.653 1.00 . C C . 716 LYS HE3 1 1
15 36192 3 3 1 LYS HG2 H -4.811 -5.207 15.089 1.00 . C C . 716 LYS HG2 1 1
15 36193 3 3 1 LYS HG3 H -5.926 -6.072 16.148 1.00 . C C . 716 LYS HG3 1 1
15 36194 3 3 1 LYS HZ1 H -5.190 -1.186 15.843 1.00 . C C . 716 LYS HZ1 1 1
15 36195 3 3 1 LYS HZ2 H -4.404 -1.035 17.342 1.00 . C C . 716 LYS HZ2 1 1
15 36196 3 3 1 LYS N N -4.743 -8.189 17.219 1.00 . C C . 716 LYS N 1 1
15 36197 3 3 1 LYS NZ N -5.054 -1.620 16.778 1.00 . C C . 716 LYS NZ 1 1
15 36198 3 3 1 LYS O O -2.173 -8.793 17.753 1.00 . C C . 716 LYS O 1 1
15 36199 3 3 2 LYS C C 0.452 -8.718 16.784 1.00 . C C . 717 LYS C 1 1
15 36200 3 3 2 LYS CA C 0.058 -7.347 17.342 1.00 . C C . 717 LYS CA 1 1
15 36201 3 3 2 LYS CB C 0.051 -7.390 18.877 1.00 . C C . 717 LYS CB 1 1
15 36202 3 3 2 LYS CD C 1.449 -7.205 20.941 1.00 . C C . 717 LYS CD 1 1
15 36203 3 3 2 LYS CE C 2.865 -6.981 21.474 1.00 . C C . 717 LYS CE 1 1
15 36204 3 3 2 LYS CG C 1.480 -7.265 19.412 1.00 . C C . 717 LYS CG 1 1
15 36205 3 3 2 LYS H H -1.438 -6.165 16.339 1.00 . C C . 717 LYS H 1 1
15 36206 3 3 2 LYS HA H 0.767 -6.604 17.005 1.00 . C C . 717 LYS HA 1 1
15 36207 3 3 2 LYS HB2 H -0.545 -6.573 19.255 1.00 . C C . 717 LYS HB2 1 1
15 36208 3 3 2 LYS HB3 H -0.376 -8.326 19.210 1.00 . C C . 717 LYS HB3 1 1
15 36209 3 3 2 LYS HD2 H 0.812 -6.391 21.254 1.00 . C C . 717 LYS HD2 1 1
15 36210 3 3 2 LYS HD3 H 1.063 -8.135 21.330 1.00 . C C . 717 LYS HD3 1 1
15 36211 3 3 2 LYS HE2 H 3.551 -7.637 20.959 1.00 . C C . 717 LYS HE2 1 1
15 36212 3 3 2 LYS HE3 H 3.154 -5.954 21.306 1.00 . C C . 717 LYS HE3 1 1
15 36213 3 3 2 LYS HG2 H 2.060 -8.122 19.097 1.00 . C C . 717 LYS HG2 1 1
15 36214 3 3 2 LYS HG3 H 1.931 -6.363 19.027 1.00 . C C . 717 LYS HG3 1 1
15 36215 3 3 2 LYS HZ1 H 2.696 -6.403 23.467 1.00 . C C . 717 LYS HZ1 1 1
15 36216 3 3 2 LYS HZ2 H 2.183 -7.993 23.160 1.00 . C C . 717 LYS HZ2 1 1
15 36217 3 3 2 LYS N N -1.303 -6.987 16.854 1.00 . C C . 717 LYS N 1 1
15 36218 3 3 2 LYS NZ N 2.898 -7.273 22.934 1.00 . C C . 717 LYS NZ 1 1
15 36219 3 3 2 LYS O O 1.136 -9.488 17.426 1.00 . C C . 717 LYS O 1 1
15 36220 3 3 3 LYS C C -0.072 -10.373 13.527 1.00 . C C . 718 LYS C 1 1
15 36221 3 3 3 LYS CA C 0.368 -10.349 14.992 1.00 . C C . 718 LYS CA 1 1
15 36222 3 3 3 LYS CB C -0.350 -11.460 15.760 1.00 . C C . 718 LYS CB 1 1
15 36223 3 3 3 LYS CD C -2.588 -12.146 16.650 1.00 . C C . 718 LYS CD 1 1
15 36224 3 3 3 LYS CE C -4.093 -11.873 16.581 1.00 . C C . 718 LYS CE 1 1
15 36225 3 3 3 LYS CG C -1.864 -11.293 15.604 1.00 . C C . 718 LYS CG 1 1
15 36226 3 3 3 LYS H H -0.532 -8.394 15.089 1.00 . C C . 718 LYS H 1 1
15 36227 3 3 3 LYS HA H 1.435 -10.502 15.051 1.00 . C C . 718 LYS HA 1 1
15 36228 3 3 3 LYS HB2 H -0.051 -12.421 15.366 1.00 . C C . 718 LYS HB2 1 1
15 36229 3 3 3 LYS HB3 H -0.089 -11.403 16.806 1.00 . C C . 718 LYS HB3 1 1
15 36230 3 3 3 LYS HD2 H -2.401 -13.191 16.453 1.00 . C C . 718 LYS HD2 1 1
15 36231 3 3 3 LYS HD3 H -2.225 -11.894 17.635 1.00 . C C . 718 LYS HD3 1 1
15 36232 3 3 3 LYS HE2 H -4.313 -10.937 17.071 1.00 . C C . 718 LYS HE2 1 1
15 36233 3 3 3 LYS HE3 H -4.404 -11.819 15.547 1.00 . C C . 718 LYS HE3 1 1
15 36234 3 3 3 LYS HG2 H -2.128 -10.254 15.742 1.00 . C C . 718 LYS HG2 1 1
15 36235 3 3 3 LYS HG3 H -2.161 -11.614 14.617 1.00 . C C . 718 LYS HG3 1 1
15 36236 3 3 3 LYS HZ1 H -5.707 -12.602 17.676 1.00 . C C . 718 LYS HZ1 1 1
15 36237 3 3 3 LYS HZ2 H -4.234 -13.376 18.015 1.00 . C C . 718 LYS HZ2 1 1
15 36238 3 3 3 LYS N N 0.022 -9.028 15.591 1.00 . C C . 718 LYS N 1 1
15 36239 3 3 3 LYS NZ N -4.829 -12.975 17.262 1.00 . C C . 718 LYS NZ 1 1
15 36240 3 3 3 LYS O O 0.639 -10.846 12.662 1.00 . C C . 718 LYS O 1 1
15 36241 3 3 4 ILE C C -0.626 -9.365 10.900 1.00 . C C . 719 ILE C 1 1
15 36242 3 3 4 ILE CA C -1.735 -9.862 11.833 1.00 . C C . 719 ILE CA 1 1
15 36243 3 3 4 ILE CB C -2.946 -8.931 11.724 1.00 . C C . 719 ILE CB 1 1
15 36244 3 3 4 ILE CD1 C -3.836 -6.670 12.305 1.00 . C C . 719 ILE CD1 1 1
15 36245 3 3 4 ILE CG1 C -2.659 -7.630 12.477 1.00 . C C . 719 ILE CG1 1 1
15 36246 3 3 4 ILE CG2 C -4.172 -9.613 12.336 1.00 . C C . 719 ILE CG2 1 1
15 36247 3 3 4 ILE H H -1.800 -9.495 13.955 1.00 . C C . 719 ILE H 1 1
15 36248 3 3 4 ILE HA H -2.023 -10.863 11.548 1.00 . C C . 719 ILE HA 1 1
15 36249 3 3 4 ILE HB H -3.138 -8.712 10.684 1.00 . C C . 719 ILE HB 1 1
15 36250 3 3 4 ILE HD11 H -3.540 -5.678 12.613 1.00 . C C . 719 ILE HD11 1 1
15 36251 3 3 4 ILE HD12 H -4.665 -7.004 12.912 1.00 . C C . 719 ILE HD12 1 1
15 36252 3 3 4 ILE HD13 H -4.135 -6.649 11.266 1.00 . C C . 719 ILE HD13 1 1
15 36253 3 3 4 ILE HG12 H -2.520 -7.845 13.527 1.00 . C C . 719 ILE HG12 1 1
15 36254 3 3 4 ILE HG13 H -1.764 -7.175 12.081 1.00 . C C . 719 ILE HG13 1 1
15 36255 3 3 4 ILE HG21 H -5.040 -8.986 12.192 1.00 . C C . 719 ILE HG21 1 1
15 36256 3 3 4 ILE HG22 H -4.008 -9.765 13.393 1.00 . C C . 719 ILE HG22 1 1
15 36257 3 3 4 ILE HG23 H -4.331 -10.566 11.855 1.00 . C C . 719 ILE HG23 1 1
15 36258 3 3 4 ILE N N -1.242 -9.869 13.241 1.00 . C C . 719 ILE N 1 1
15 36259 3 3 4 ILE O O -0.622 -9.651 9.719 1.00 . C C . 719 ILE O 1 1
15 36260 3 3 5 THR C C 2.431 -9.232 10.315 1.00 . C C . 720 THR C 1 1
15 36261 3 3 5 THR CA C 1.417 -8.114 10.559 1.00 . C C . 720 THR CA 1 1
15 36262 3 3 5 THR CB C 2.105 -6.939 11.260 1.00 . C C . 720 THR CB 1 1
15 36263 3 3 5 THR CG2 C 2.826 -7.434 12.519 1.00 . C C . 720 THR CG2 1 1
15 36264 3 3 5 THR H H 0.293 -8.405 12.373 1.00 . C C . 720 THR H 1 1
15 36265 3 3 5 THR HA H 1.012 -7.781 9.614 1.00 . C C . 720 THR HA 1 1
15 36266 3 3 5 THR HB H 1.364 -6.207 11.541 1.00 . C C . 720 THR HB 1 1
15 36267 3 3 5 THR HG1 H 3.180 -6.949 9.640 1.00 . C C . 720 THR HG1 1 1
15 36268 3 3 5 THR HG21 H 3.037 -6.596 13.167 1.00 . C C . 720 THR HG21 1 1
15 36269 3 3 5 THR HG22 H 3.752 -7.912 12.239 1.00 . C C . 720 THR HG22 1 1
15 36270 3 3 5 THR HG23 H 2.199 -8.142 13.040 1.00 . C C . 720 THR HG23 1 1
15 36271 3 3 5 THR N N 0.314 -8.625 11.419 1.00 . C C . 720 THR N 1 1
15 36272 3 3 5 THR O O 2.871 -9.455 9.205 1.00 . C C . 720 THR O 1 1
15 36273 3 3 5 THR OG1 O 3.045 -6.347 10.376 1.00 . C C . 720 THR OG1 1 1
15 36274 3 3 6 ILE C C 3.286 -12.007 10.103 1.00 . C C . 721 ILE C 1 1
15 36275 3 3 6 ILE CA C 3.788 -11.041 11.181 1.00 . C C . 721 ILE CA 1 1
15 36276 3 3 6 ILE CB C 3.947 -11.777 12.515 1.00 . C C . 721 ILE CB 1 1
15 36277 3 3 6 ILE CD1 C 4.603 -11.476 14.909 1.00 . C C . 721 ILE CD1 1 1
15 36278 3 3 6 ILE CG1 C 4.686 -10.873 13.506 1.00 . C C . 721 ILE CG1 1 1
15 36279 3 3 6 ILE CG2 C 4.752 -13.064 12.309 1.00 . C C . 721 ILE CG2 1 1
15 36280 3 3 6 ILE H H 2.435 -9.739 12.233 1.00 . C C . 721 ILE H 1 1
15 36281 3 3 6 ILE HA H 4.741 -10.630 10.879 1.00 . C C . 721 ILE HA 1 1
15 36282 3 3 6 ILE HB H 2.971 -12.018 12.909 1.00 . C C . 721 ILE HB 1 1
15 36283 3 3 6 ILE HD11 H 5.208 -10.891 15.587 1.00 . C C . 721 ILE HD11 1 1
15 36284 3 3 6 ILE HD12 H 4.969 -12.491 14.886 1.00 . C C . 721 ILE HD12 1 1
15 36285 3 3 6 ILE HD13 H 3.577 -11.469 15.244 1.00 . C C . 721 ILE HD13 1 1
15 36286 3 3 6 ILE HG12 H 5.722 -10.786 13.210 1.00 . C C . 721 ILE HG12 1 1
15 36287 3 3 6 ILE HG13 H 4.229 -9.894 13.509 1.00 . C C . 721 ILE HG13 1 1
15 36288 3 3 6 ILE HG21 H 4.137 -13.795 11.806 1.00 . C C . 721 ILE HG21 1 1
15 36289 3 3 6 ILE HG22 H 5.062 -13.452 13.267 1.00 . C C . 721 ILE HG22 1 1
15 36290 3 3 6 ILE HG23 H 5.622 -12.851 11.707 1.00 . C C . 721 ILE HG23 1 1
15 36291 3 3 6 ILE N N 2.804 -9.937 11.347 1.00 . C C . 721 ILE N 1 1
15 36292 3 3 6 ILE O O 4.009 -12.868 9.642 1.00 . C C . 721 ILE O 1 1
15 36293 3 3 7 HIS C C 2.015 -12.318 7.275 1.00 . C C . 722 HIS C 1 1
15 36294 3 3 7 HIS CA C 1.510 -12.776 8.645 1.00 . C C . 722 HIS CA 1 1
15 36295 3 3 7 HIS CB C -0.021 -12.727 8.673 1.00 . C C . 722 HIS CB 1 1
15 36296 3 3 7 HIS CD2 C -1.047 -13.129 6.286 1.00 . C C . 722 HIS CD2 1 1
15 36297 3 3 7 HIS CE1 C -1.230 -15.287 6.382 1.00 . C C . 722 HIS CE1 1 1
15 36298 3 3 7 HIS CG C -0.577 -13.514 7.518 1.00 . C C . 722 HIS CG 1 1
15 36299 3 3 7 HIS H H 1.488 -11.165 10.077 1.00 . C C . 722 HIS H 1 1
15 36300 3 3 7 HIS HA H 1.843 -13.785 8.833 1.00 . C C . 722 HIS HA 1 1
15 36301 3 3 7 HIS HB2 H -0.377 -13.150 9.601 1.00 . C C . 722 HIS HB2 1 1
15 36302 3 3 7 HIS HB3 H -0.349 -11.701 8.597 1.00 . C C . 722 HIS HB3 1 1
15 36303 3 3 7 HIS HD2 H -1.091 -12.111 5.926 1.00 . C C . 722 HIS HD2 1 1
15 36304 3 3 7 HIS HE1 H -1.442 -16.315 6.126 1.00 . C C . 722 HIS HE1 1 1
15 36305 3 3 7 HIS N N 2.054 -11.868 9.695 1.00 . C C . 722 HIS N 1 1
15 36306 3 3 7 HIS ND1 N -0.703 -14.894 7.556 1.00 . C C . 722 HIS ND1 1 1
15 36307 3 3 7 HIS NE2 N -1.459 -14.250 5.570 1.00 . C C . 722 HIS NE2 1 1
15 36308 3 3 7 HIS O O 2.816 -12.979 6.644 1.00 . C C . 722 HIS O 1 1
15 36309 3 3 8 ASP C C 3.502 -10.359 5.547 1.00 . C C . 723 ASP C 1 1
15 36310 3 3 8 ASP CA C 2.009 -10.686 5.484 1.00 . C C . 723 ASP CA 1 1
15 36311 3 3 8 ASP CB C 1.228 -9.419 5.129 1.00 . C C . 723 ASP CB 1 1
15 36312 3 3 8 ASP CG C 1.455 -9.071 3.657 1.00 . C C . 723 ASP CG 1 1
15 36313 3 3 8 ASP H H 0.910 -10.669 7.337 1.00 . C C . 723 ASP H 1 1
15 36314 3 3 8 ASP HA H 1.834 -11.440 4.731 1.00 . C C . 723 ASP HA 1 1
15 36315 3 3 8 ASP HB2 H 0.174 -9.586 5.302 1.00 . C C . 723 ASP HB2 1 1
15 36316 3 3 8 ASP HB3 H 1.570 -8.603 5.746 1.00 . C C . 723 ASP HB3 1 1
15 36317 3 3 8 ASP N N 1.554 -11.189 6.810 1.00 . C C . 723 ASP N 1 1
15 36318 3 3 8 ASP O O 4.099 -9.940 4.578 1.00 . C C . 723 ASP O 1 1
15 36319 3 3 8 ASP OD1 O 2.552 -8.648 3.331 1.00 . C C . 723 ASP OD1 1 1
15 36320 3 3 8 ASP OD2 O 0.528 -9.233 2.880 1.00 . C C . 723 ASP OD2 1 1
15 36321 3 3 9 ARG C C 6.385 -11.290 6.073 1.00 . C C . 724 ARG C 1 1
15 36322 3 3 9 ARG CA C 5.560 -10.232 6.811 1.00 . C C . 724 ARG CA 1 1
15 36323 3 3 9 ARG CB C 5.948 -10.232 8.291 1.00 . C C . 724 ARG CB 1 1
15 36324 3 3 9 ARG CD C 7.793 -9.786 9.924 1.00 . C C . 724 ARG CD 1 1
15 36325 3 3 9 ARG CG C 7.411 -9.802 8.441 1.00 . C C . 724 ARG CG 1 1
15 36326 3 3 9 ARG CZ C 9.956 -10.870 9.802 1.00 . C C . 724 ARG CZ 1 1
15 36327 3 3 9 ARG H H 3.607 -10.874 7.458 1.00 . C C . 724 ARG H 1 1
15 36328 3 3 9 ARG HA H 5.760 -9.261 6.388 1.00 . C C . 724 ARG HA 1 1
15 36329 3 3 9 ARG HB2 H 5.312 -9.544 8.829 1.00 . C C . 724 ARG HB2 1 1
15 36330 3 3 9 ARG HB3 H 5.824 -11.226 8.693 1.00 . C C . 724 ARG HB3 1 1
15 36331 3 3 9 ARG HD2 H 7.389 -8.900 10.390 1.00 . C C . 724 ARG HD2 1 1
15 36332 3 3 9 ARG HD3 H 7.392 -10.663 10.411 1.00 . C C . 724 ARG HD3 1 1
15 36333 3 3 9 ARG HE H 9.745 -8.964 10.321 1.00 . C C . 724 ARG HE 1 1
15 36334 3 3 9 ARG HG2 H 8.047 -10.498 7.914 1.00 . C C . 724 ARG HG2 1 1
15 36335 3 3 9 ARG HG3 H 7.539 -8.813 8.028 1.00 . C C . 724 ARG HG3 1 1
15 36336 3 3 9 ARG HH11 H 8.336 -11.962 9.366 1.00 . C C . 724 ARG HH11 1 1
15 36337 3 3 9 ARG HH12 H 9.852 -12.793 9.256 1.00 . C C . 724 ARG HH12 1 1
15 36338 3 3 9 ARG HH21 H 11.735 -10.032 10.182 1.00 . C C . 724 ARG HH21 1 1
15 36339 3 3 9 ARG HH22 H 11.776 -11.700 9.719 1.00 . C C . 724 ARG HH22 1 1
15 36340 3 3 9 ARG N N 4.108 -10.540 6.684 1.00 . C C . 724 ARG N 1 1
15 36341 3 3 9 ARG NE N 9.278 -9.782 10.051 1.00 . C C . 724 ARG NE 1 1
15 36342 3 3 9 ARG NH1 N 9.332 -11.959 9.447 1.00 . C C . 724 ARG NH1 1 1
15 36343 3 3 9 ARG NH2 N 11.257 -10.867 9.910 1.00 . C C . 724 ARG NH2 1 1
15 36344 3 3 9 ARG O O 7.431 -11.003 5.526 1.00 . C C . 724 ARG O 1 1
15 36345 3 3 10 LYS C C 6.349 -13.653 3.894 1.00 . C C . 725 LYS C 1 1
15 36346 3 3 10 LYS CA C 6.705 -13.595 5.384 1.00 . C C . 725 LYS CA 1 1
15 36347 3 3 10 LYS CB C 6.374 -14.937 6.043 1.00 . C C . 725 LYS CB 1 1
15 36348 3 3 10 LYS CD C 4.473 -16.404 6.734 1.00 . C C . 725 LYS CD 1 1
15 36349 3 3 10 LYS CE C 3.096 -16.387 7.398 1.00 . C C . 725 LYS CE 1 1
15 36350 3 3 10 LYS CG C 4.886 -14.973 6.392 1.00 . C C . 725 LYS CG 1 1
15 36351 3 3 10 LYS H H 5.094 -12.729 6.528 1.00 . C C . 725 LYS H 1 1
15 36352 3 3 10 LYS HA H 7.764 -13.402 5.487 1.00 . C C . 725 LYS HA 1 1
15 36353 3 3 10 LYS HB2 H 6.607 -15.745 5.362 1.00 . C C . 725 LYS HB2 1 1
15 36354 3 3 10 LYS HB3 H 6.955 -15.048 6.946 1.00 . C C . 725 LYS HB3 1 1
15 36355 3 3 10 LYS HD2 H 4.431 -16.993 5.829 1.00 . C C . 725 LYS HD2 1 1
15 36356 3 3 10 LYS HD3 H 5.193 -16.835 7.413 1.00 . C C . 725 LYS HD3 1 1
15 36357 3 3 10 LYS HE2 H 3.188 -16.009 8.406 1.00 . C C . 725 LYS HE2 1 1
15 36358 3 3 10 LYS HE3 H 2.433 -15.747 6.834 1.00 . C C . 725 LYS HE3 1 1
15 36359 3 3 10 LYS HG2 H 4.702 -14.333 7.243 1.00 . C C . 725 LYS HG2 1 1
15 36360 3 3 10 LYS HG3 H 4.309 -14.626 5.548 1.00 . C C . 725 LYS HG3 1 1
15 36361 3 3 10 LYS HZ1 H 3.320 -18.457 7.363 1.00 . C C . 725 LYS HZ1 1 1
15 36362 3 3 10 LYS HZ2 H 2.032 -17.916 8.327 1.00 . C C . 725 LYS HZ2 1 1
15 36363 3 3 10 LYS N N 5.934 -12.514 6.068 1.00 . C C . 725 LYS N 1 1
15 36364 3 3 10 LYS NZ N 2.543 -17.769 7.434 1.00 . C C . 725 LYS NZ 1 1
15 36365 3 3 10 LYS O O 7.152 -14.064 3.079 1.00 . C C . 725 LYS O 1 1
15 36366 3 3 11 GLU C C 5.770 -12.421 1.296 1.00 . C C . 726 GLU C 1 1
15 36367 3 3 11 GLU CA C 4.803 -13.311 2.077 1.00 . C C . 726 GLU CA 1 1
15 36368 3 3 11 GLU CB C 3.345 -12.845 1.890 1.00 . C C . 726 GLU CB 1 1
15 36369 3 3 11 GLU CD C 3.543 -10.858 0.360 1.00 . C C . 726 GLU CD 1 1
15 36370 3 3 11 GLU CG C 3.262 -11.311 1.797 1.00 . C C . 726 GLU CG 1 1
15 36371 3 3 11 GLU H H 4.518 -12.924 4.180 1.00 . C C . 726 GLU H 1 1
15 36372 3 3 11 GLU HA H 4.901 -14.329 1.728 1.00 . C C . 726 GLU HA 1 1
15 36373 3 3 11 GLU HB2 H 2.942 -13.285 0.989 1.00 . C C . 726 GLU HB2 1 1
15 36374 3 3 11 GLU HB3 H 2.764 -13.179 2.735 1.00 . C C . 726 GLU HB3 1 1
15 36375 3 3 11 GLU HG2 H 2.275 -10.987 2.088 1.00 . C C . 726 GLU HG2 1 1
15 36376 3 3 11 GLU HG3 H 3.993 -10.872 2.456 1.00 . C C . 726 GLU HG3 1 1
15 36377 3 3 11 GLU N N 5.163 -13.255 3.520 1.00 . C C . 726 GLU N 1 1
15 36378 3 3 11 GLU O O 6.057 -12.650 0.138 1.00 . C C . 726 GLU O 1 1
15 36379 3 3 11 GLU OE1 O 2.843 -11.312 -0.531 1.00 . C C . 726 GLU OE1 1 1
15 36380 3 3 11 GLU OE2 O 4.451 -10.064 0.177 1.00 . C C . 726 GLU OE2 1 1
15 36381 3 3 12 PHE C C 8.623 -11.133 1.261 1.00 . C C . 727 PHE C 1 1
15 36382 3 3 12 PHE CA C 7.236 -10.497 1.263 1.00 . C C . 727 PHE CA 1 1
15 36383 3 3 12 PHE CB C 7.289 -9.170 2.020 1.00 . C C . 727 PHE CB 1 1
15 36384 3 3 12 PHE CD1 C 9.612 -8.262 1.667 1.00 . C C . 727 PHE CD1 1 1
15 36385 3 3 12 PHE CD2 C 7.793 -7.346 0.353 1.00 . C C . 727 PHE CD2 1 1
15 36386 3 3 12 PHE CE1 C 10.509 -7.398 1.029 1.00 . C C . 727 PHE CE1 1 1
15 36387 3 3 12 PHE CE2 C 8.690 -6.481 -0.286 1.00 . C C . 727 PHE CE2 1 1
15 36388 3 3 12 PHE CG C 8.254 -8.236 1.331 1.00 . C C . 727 PHE CG 1 1
15 36389 3 3 12 PHE CZ C 10.048 -6.507 0.051 1.00 . C C . 727 PHE CZ 1 1
15 36390 3 3 12 PHE H H 6.032 -11.263 2.875 1.00 . C C . 727 PHE H 1 1
15 36391 3 3 12 PHE HA H 6.916 -10.322 0.250 1.00 . C C . 727 PHE HA 1 1
15 36392 3 3 12 PHE HB2 H 6.305 -8.726 2.036 1.00 . C C . 727 PHE HB2 1 1
15 36393 3 3 12 PHE HB3 H 7.620 -9.345 3.032 1.00 . C C . 727 PHE HB3 1 1
15 36394 3 3 12 PHE HD1 H 9.969 -8.948 2.422 1.00 . C C . 727 PHE HD1 1 1
15 36395 3 3 12 PHE HD2 H 6.745 -7.327 0.092 1.00 . C C . 727 PHE HD2 1 1
15 36396 3 3 12 PHE HE1 H 11.558 -7.418 1.290 1.00 . C C . 727 PHE HE1 1 1
15 36397 3 3 12 PHE HE2 H 8.333 -5.795 -1.040 1.00 . C C . 727 PHE HE2 1 1
15 36398 3 3 12 PHE HZ H 10.739 -5.841 -0.441 1.00 . C C . 727 PHE HZ 1 1
15 36399 3 3 12 PHE N N 6.279 -11.413 1.939 1.00 . C C . 727 PHE N 1 1
15 36400 3 3 12 PHE O O 9.355 -11.056 0.295 1.00 . C C . 727 PHE O 1 1
15 36401 3 3 13 ALA C C 10.491 -13.432 1.317 1.00 . C C . 728 ALA C 1 1
15 36402 3 3 13 ALA CA C 10.330 -12.392 2.430 1.00 . C C . 728 ALA CA 1 1
15 36403 3 3 13 ALA CB C 10.480 -13.077 3.789 1.00 . C C . 728 ALA CB 1 1
15 36404 3 3 13 ALA H H 8.383 -11.792 3.110 1.00 . C C . 728 ALA H 1 1
15 36405 3 3 13 ALA HA H 11.089 -11.635 2.327 1.00 . C C . 728 ALA HA 1 1
15 36406 3 3 13 ALA HB1 H 11.511 -13.365 3.936 1.00 . C C . 728 ALA HB1 1 1
15 36407 3 3 13 ALA HB2 H 9.853 -13.956 3.822 1.00 . C C . 728 ALA HB2 1 1
15 36408 3 3 13 ALA HB3 H 10.182 -12.394 4.572 1.00 . C C . 728 ALA HB3 1 1
15 36409 3 3 13 ALA N N 8.990 -11.753 2.345 1.00 . C C . 728 ALA N 1 1
15 36410 3 3 13 ALA O O 11.574 -13.645 0.811 1.00 . C C . 728 ALA O 1 1
15 36411 3 3 14 LYS C C 9.228 -14.489 -1.502 1.00 . C C . 729 LYS C 1 1
15 36412 3 3 14 LYS CA C 9.543 -15.122 -0.150 1.00 . C C . 729 LYS CA 1 1
15 36413 3 3 14 LYS CB C 8.562 -16.274 0.129 1.00 . C C . 729 LYS CB 1 1
15 36414 3 3 14 LYS CD C 6.329 -15.916 -1.034 1.00 . C C . 729 LYS CD 1 1
15 36415 3 3 14 LYS CE C 5.779 -17.343 -1.128 1.00 . C C . 729 LYS CE 1 1
15 36416 3 3 14 LYS CG C 7.114 -15.739 0.281 1.00 . C C . 729 LYS CG 1 1
15 36417 3 3 14 LYS H H 8.559 -13.913 1.350 1.00 . C C . 729 LYS H 1 1
15 36418 3 3 14 LYS HA H 10.551 -15.513 -0.173 1.00 . C C . 729 LYS HA 1 1
15 36419 3 3 14 LYS HB2 H 8.610 -16.983 -0.687 1.00 . C C . 729 LYS HB2 1 1
15 36420 3 3 14 LYS HB3 H 8.858 -16.771 1.042 1.00 . C C . 729 LYS HB3 1 1
15 36421 3 3 14 LYS HD2 H 5.508 -15.214 -1.058 1.00 . C C . 729 LYS HD2 1 1
15 36422 3 3 14 LYS HD3 H 6.982 -15.730 -1.873 1.00 . C C . 729 LYS HD3 1 1
15 36423 3 3 14 LYS HE2 H 6.529 -18.044 -0.792 1.00 . C C . 729 LYS HE2 1 1
15 36424 3 3 14 LYS HE3 H 4.901 -17.432 -0.506 1.00 . C C . 729 LYS HE3 1 1
15 36425 3 3 14 LYS HG2 H 6.611 -16.283 1.071 1.00 . C C . 729 LYS HG2 1 1
15 36426 3 3 14 LYS HG3 H 7.136 -14.690 0.541 1.00 . C C . 729 LYS HG3 1 1
15 36427 3 3 14 LYS HZ1 H 5.981 -17.043 -3.178 1.00 . C C . 729 LYS HZ1 1 1
15 36428 3 3 14 LYS HZ2 H 5.612 -18.643 -2.746 1.00 . C C . 729 LYS HZ2 1 1
15 36429 3 3 14 LYS N N 9.429 -14.091 0.930 1.00 . C C . 729 LYS N 1 1
15 36430 3 3 14 LYS NZ N 5.418 -17.643 -2.542 1.00 . C C . 729 LYS NZ 1 1
15 36431 3 3 14 LYS O O 9.679 -14.952 -2.531 1.00 . C C . 729 LYS O 1 1
15 36432 3 3 15 PHE C C 9.411 -12.278 -3.461 1.00 . C C . 730 PHE C 1 1
15 36433 3 3 15 PHE CA C 8.128 -12.792 -2.813 1.00 . C C . 730 PHE CA 1 1
15 36434 3 3 15 PHE CB C 7.163 -11.629 -2.581 1.00 . C C . 730 PHE CB 1 1
15 36435 3 3 15 PHE CD1 C 5.862 -11.396 -4.727 1.00 . C C . 730 PHE CD1 1 1
15 36436 3 3 15 PHE CD2 C 7.658 -9.830 -4.277 1.00 . C C . 730 PHE CD2 1 1
15 36437 3 3 15 PHE CE1 C 5.606 -10.753 -5.944 1.00 . C C . 730 PHE CE1 1 1
15 36438 3 3 15 PHE CE2 C 7.402 -9.187 -5.494 1.00 . C C . 730 PHE CE2 1 1
15 36439 3 3 15 PHE CG C 6.887 -10.935 -3.893 1.00 . C C . 730 PHE CG 1 1
15 36440 3 3 15 PHE CZ C 6.376 -9.649 -6.328 1.00 . C C . 730 PHE CZ 1 1
15 36441 3 3 15 PHE H H 8.101 -13.077 -0.685 1.00 . C C . 730 PHE H 1 1
15 36442 3 3 15 PHE HA H 7.673 -13.518 -3.456 1.00 . C C . 730 PHE HA 1 1
15 36443 3 3 15 PHE HB2 H 6.238 -12.005 -2.170 1.00 . C C . 730 PHE HB2 1 1
15 36444 3 3 15 PHE HB3 H 7.606 -10.928 -1.891 1.00 . C C . 730 PHE HB3 1 1
15 36445 3 3 15 PHE HD1 H 5.268 -12.248 -4.431 1.00 . C C . 730 PHE HD1 1 1
15 36446 3 3 15 PHE HD2 H 8.448 -9.475 -3.634 1.00 . C C . 730 PHE HD2 1 1
15 36447 3 3 15 PHE HE1 H 4.814 -11.108 -6.588 1.00 . C C . 730 PHE HE1 1 1
15 36448 3 3 15 PHE HE2 H 7.996 -8.335 -5.789 1.00 . C C . 730 PHE HE2 1 1
15 36449 3 3 15 PHE HZ H 6.179 -9.153 -7.266 1.00 . C C . 730 PHE HZ 1 1
15 36450 3 3 15 PHE N N 8.460 -13.438 -1.519 1.00 . C C . 730 PHE N 1 1
15 36451 3 3 15 PHE O O 9.440 -11.942 -4.627 1.00 . C C . 730 PHE O 1 1
15 36452 3 3 16 GLU C C 12.555 -12.976 -3.744 1.00 . C C . 731 GLU C 1 1
15 36453 3 3 16 GLU CA C 11.776 -11.759 -3.281 1.00 . C C . 731 GLU CA 1 1
15 36454 3 3 16 GLU CB C 12.567 -11.018 -2.204 1.00 . C C . 731 GLU CB 1 1
15 36455 3 3 16 GLU CD C 13.396 -11.111 0.149 1.00 . C C . 731 GLU CD 1 1
15 36456 3 3 16 GLU CG C 12.469 -11.767 -0.876 1.00 . C C . 731 GLU CG 1 1
15 36457 3 3 16 GLU H H 10.429 -12.531 -1.783 1.00 . C C . 731 GLU H 1 1
15 36458 3 3 16 GLU HA H 11.598 -11.101 -4.122 1.00 . C C . 731 GLU HA 1 1
15 36459 3 3 16 GLU HB2 H 13.603 -10.941 -2.502 1.00 . C C . 731 GLU HB2 1 1
15 36460 3 3 16 GLU HB3 H 12.155 -10.036 -2.084 1.00 . C C . 731 GLU HB3 1 1
15 36461 3 3 16 GLU HG2 H 11.452 -11.729 -0.519 1.00 . C C . 731 GLU HG2 1 1
15 36462 3 3 16 GLU HG3 H 12.765 -12.793 -1.017 1.00 . C C . 731 GLU HG3 1 1
15 36463 3 3 16 GLU N N 10.477 -12.233 -2.714 1.00 . C C . 731 GLU N 1 1
15 36464 3 3 16 GLU O O 13.194 -12.973 -4.776 1.00 . C C . 731 GLU O 1 1
15 36465 3 3 16 GLU OE1 O 13.570 -9.905 0.075 1.00 . C C . 731 GLU OE1 1 1
15 36466 3 3 16 GLU OE2 O 13.915 -11.824 0.992 1.00 . C C . 731 GLU OE2 1 1
15 36467 3 3 17 GLU C C 12.417 -15.839 -4.572 1.00 . C C . 732 GLU C 1 1
15 36468 3 3 17 GLU CA C 13.172 -15.275 -3.384 1.00 . C C . 732 GLU CA 1 1
15 36469 3 3 17 GLU CB C 13.132 -16.273 -2.225 1.00 . C C . 732 GLU CB 1 1
15 36470 3 3 17 GLU CD C 14.276 -16.985 -0.122 1.00 . C C . 732 GLU CD 1 1
15 36471 3 3 17 GLU CG C 14.141 -15.861 -1.149 1.00 . C C . 732 GLU CG 1 1
15 36472 3 3 17 GLU H H 11.924 -14.002 -2.179 1.00 . C C . 732 GLU H 1 1
15 36473 3 3 17 GLU HA H 14.192 -15.058 -3.663 1.00 . C C . 732 GLU HA 1 1
15 36474 3 3 17 GLU HB2 H 12.139 -16.288 -1.800 1.00 . C C . 732 GLU HB2 1 1
15 36475 3 3 17 GLU HB3 H 13.379 -17.253 -2.593 1.00 . C C . 732 GLU HB3 1 1
15 36476 3 3 17 GLU HG2 H 15.102 -15.673 -1.606 1.00 . C C . 732 GLU HG2 1 1
15 36477 3 3 17 GLU HG3 H 13.794 -14.966 -0.656 1.00 . C C . 732 GLU HG3 1 1
15 36478 3 3 17 GLU N N 12.473 -14.029 -2.992 1.00 . C C . 732 GLU N 1 1
15 36479 3 3 17 GLU O O 12.861 -16.740 -5.256 1.00 . C C . 732 GLU O 1 1
15 36480 3 3 17 GLU OE1 O 13.493 -17.005 0.814 1.00 . C C . 732 GLU OE1 1 1
15 36481 3 3 17 GLU OE2 O 15.162 -17.809 -0.287 1.00 . C C . 732 GLU OE2 1 1
15 36482 3 3 18 GLU C C 10.959 -15.062 -7.226 1.00 . C C . 733 GLU C 1 1
15 36483 3 3 18 GLU CA C 10.432 -15.728 -5.955 1.00 . C C . 733 GLU CA 1 1
15 36484 3 3 18 GLU CB C 8.978 -15.311 -5.677 1.00 . C C . 733 GLU CB 1 1
15 36485 3 3 18 GLU CD C 8.379 -16.575 -7.760 1.00 . C C . 733 GLU CD 1 1
15 36486 3 3 18 GLU CG C 8.156 -15.280 -6.975 1.00 . C C . 733 GLU CG 1 1
15 36487 3 3 18 GLU H H 10.957 -14.551 -4.238 1.00 . C C . 733 GLU H 1 1
15 36488 3 3 18 GLU HA H 10.493 -16.799 -6.055 1.00 . C C . 733 GLU HA 1 1
15 36489 3 3 18 GLU HB2 H 8.533 -16.018 -4.993 1.00 . C C . 733 GLU HB2 1 1
15 36490 3 3 18 GLU HB3 H 8.975 -14.327 -5.225 1.00 . C C . 733 GLU HB3 1 1
15 36491 3 3 18 GLU HG2 H 7.108 -15.184 -6.731 1.00 . C C . 733 GLU HG2 1 1
15 36492 3 3 18 GLU HG3 H 8.462 -14.438 -7.577 1.00 . C C . 733 GLU HG3 1 1
15 36493 3 3 18 GLU N N 11.268 -15.284 -4.815 1.00 . C C . 733 GLU N 1 1
15 36494 3 3 18 GLU O O 11.364 -15.716 -8.166 1.00 . C C . 733 GLU O 1 1
15 36495 3 3 18 GLU OE1 O 8.006 -17.621 -7.256 1.00 . C C . 733 GLU OE1 1 1
15 36496 3 3 18 GLU OE2 O 8.918 -16.497 -8.851 1.00 . C C . 733 GLU OE2 1 1
15 36497 3 3 19 ARG C C 12.999 -12.920 -8.344 1.00 . C C . 734 ARG C 1 1
15 36498 3 3 19 ARG CA C 11.479 -13.035 -8.446 1.00 . C C . 734 ARG CA 1 1
15 36499 3 3 19 ARG CB C 10.866 -11.635 -8.495 1.00 . C C . 734 ARG CB 1 1
15 36500 3 3 19 ARG CD C 10.448 -9.559 -7.164 1.00 . C C . 734 ARG CD 1 1
15 36501 3 3 19 ARG CG C 11.227 -10.876 -7.216 1.00 . C C . 734 ARG CG 1 1
15 36502 3 3 19 ARG CZ C 10.759 -7.344 -8.094 1.00 . C C . 734 ARG CZ 1 1
15 36503 3 3 19 ARG H H 10.643 -13.257 -6.476 1.00 . C C . 734 ARG H 1 1
15 36504 3 3 19 ARG HA H 11.215 -13.577 -9.343 1.00 . C C . 734 ARG HA 1 1
15 36505 3 3 19 ARG HB2 H 11.253 -11.104 -9.351 1.00 . C C . 734 ARG HB2 1 1
15 36506 3 3 19 ARG HB3 H 9.794 -11.715 -8.574 1.00 . C C . 734 ARG HB3 1 1
15 36507 3 3 19 ARG HD2 H 9.403 -9.750 -7.357 1.00 . C C . 734 ARG HD2 1 1
15 36508 3 3 19 ARG HD3 H 10.558 -9.115 -6.186 1.00 . C C . 734 ARG HD3 1 1
15 36509 3 3 19 ARG HE H 11.502 -8.974 -8.950 1.00 . C C . 734 ARG HE 1 1
15 36510 3 3 19 ARG HG2 H 10.973 -11.479 -6.356 1.00 . C C . 734 ARG HG2 1 1
15 36511 3 3 19 ARG HG3 H 12.286 -10.665 -7.208 1.00 . C C . 734 ARG HG3 1 1
15 36512 3 3 19 ARG HH11 H 9.709 -7.508 -6.397 1.00 . C C . 734 ARG HH11 1 1
15 36513 3 3 19 ARG HH12 H 9.895 -5.899 -7.011 1.00 . C C . 734 ARG HH12 1 1
15 36514 3 3 19 ARG HH21 H 11.758 -6.880 -9.766 1.00 . C C . 734 ARG HH21 1 1
15 36515 3 3 19 ARG HH22 H 11.055 -5.543 -8.918 1.00 . C C . 734 ARG HH22 1 1
15 36516 3 3 19 ARG N N 10.967 -13.760 -7.251 1.00 . C C . 734 ARG N 1 1
15 36517 3 3 19 ARG NE N 10.983 -8.626 -8.196 1.00 . C C . 734 ARG NE 1 1
15 36518 3 3 19 ARG NH1 N 10.067 -6.880 -7.089 1.00 . C C . 734 ARG NH1 1 1
15 36519 3 3 19 ARG NH2 N 11.227 -6.525 -8.996 1.00 . C C . 734 ARG NH2 1 1
15 36520 3 3 19 ARG O O 13.664 -12.494 -9.268 1.00 . C C . 734 ARG O 1 1
15 36521 3 3 20 ALA C C 15.483 -11.759 -7.286 1.00 . C C . 735 ALA C 1 1
15 36522 3 3 20 ALA CA C 15.032 -13.204 -7.056 1.00 . C C . 735 ALA CA 1 1
15 36523 3 3 20 ALA CB C 15.718 -14.125 -8.067 1.00 . C C . 735 ALA CB 1 1
15 36524 3 3 20 ALA H H 12.996 -13.633 -6.488 1.00 . C C . 735 ALA H 1 1
15 36525 3 3 20 ALA HA H 15.299 -13.508 -6.054 1.00 . C C . 735 ALA HA 1 1
15 36526 3 3 20 ALA HB1 H 15.207 -15.076 -8.095 1.00 . C C . 735 ALA HB1 1 1
15 36527 3 3 20 ALA HB2 H 16.747 -14.278 -7.775 1.00 . C C . 735 ALA HB2 1 1
15 36528 3 3 20 ALA HB3 H 15.688 -13.671 -9.048 1.00 . C C . 735 ALA HB3 1 1
15 36529 3 3 20 ALA N N 13.554 -13.294 -7.223 1.00 . C C . 735 ALA N 1 1
15 36530 3 3 20 ALA O O 14.676 -10.873 -7.489 1.00 . C C . 735 ALA O 1 1
15 36531 3 3 21 ARG C C 18.772 -10.151 -7.710 1.00 . C C . 736 ARG C 1 1
15 36532 3 3 21 ARG CA C 17.261 -10.124 -7.474 1.00 . C C . 736 ARG CA 1 1
15 36533 3 3 21 ARG CB C 16.951 -9.273 -6.240 1.00 . C C . 736 ARG CB 1 1
15 36534 3 3 21 ARG CD C 17.166 -9.156 -3.754 1.00 . C C . 736 ARG CD 1 1
15 36535 3 3 21 ARG CG C 17.645 -9.874 -5.017 1.00 . C C . 736 ARG CG 1 1
15 36536 3 3 21 ARG CZ C 18.165 -6.988 -4.164 1.00 . C C . 736 ARG CZ 1 1
15 36537 3 3 21 ARG H H 17.400 -12.240 -7.091 1.00 . C C . 736 ARG H 1 1
15 36538 3 3 21 ARG HA H 16.769 -9.698 -8.337 1.00 . C C . 736 ARG HA 1 1
15 36539 3 3 21 ARG HB2 H 17.309 -8.265 -6.400 1.00 . C C . 736 ARG HB2 1 1
15 36540 3 3 21 ARG HB3 H 15.885 -9.254 -6.074 1.00 . C C . 736 ARG HB3 1 1
15 36541 3 3 21 ARG HD2 H 16.193 -9.531 -3.474 1.00 . C C . 736 ARG HD2 1 1
15 36542 3 3 21 ARG HD3 H 17.865 -9.335 -2.950 1.00 . C C . 736 ARG HD3 1 1
15 36543 3 3 21 ARG HE H 16.200 -7.260 -4.084 1.00 . C C . 736 ARG HE 1 1
15 36544 3 3 21 ARG HG2 H 17.405 -10.925 -4.948 1.00 . C C . 736 ARG HG2 1 1
15 36545 3 3 21 ARG HG3 H 18.713 -9.755 -5.113 1.00 . C C . 736 ARG HG3 1 1
15 36546 3 3 21 ARG HH11 H 19.392 -8.547 -3.901 1.00 . C C . 736 ARG HH11 1 1
15 36547 3 3 21 ARG HH12 H 20.166 -7.025 -4.189 1.00 . C C . 736 ARG HH12 1 1
15 36548 3 3 21 ARG HH21 H 17.193 -5.263 -4.461 1.00 . C C . 736 ARG HH21 1 1
15 36549 3 3 21 ARG HH22 H 18.921 -5.166 -4.506 1.00 . C C . 736 ARG HH22 1 1
15 36550 3 3 21 ARG N N 16.765 -11.513 -7.257 1.00 . C C . 736 ARG N 1 1
15 36551 3 3 21 ARG NE N 17.076 -7.693 -4.019 1.00 . C C . 736 ARG NE 1 1
15 36552 3 3 21 ARG NH1 N 19.332 -7.565 -4.078 1.00 . C C . 736 ARG NH1 1 1
15 36553 3 3 21 ARG NH2 N 18.087 -5.706 -4.395 1.00 . C C . 736 ARG NH2 1 1
15 36554 3 3 21 ARG O O 19.327 -11.147 -8.132 1.00 . C C . 736 ARG O 1 1
15 36555 3 3 22 ALA C C 21.521 -7.902 -6.801 1.00 . C C . 737 ALA C 1 1
15 36556 3 3 22 ALA CA C 20.918 -9.023 -7.649 1.00 . C C . 737 ALA CA 1 1
15 36557 3 3 22 ALA CB C 21.217 -8.765 -9.127 1.00 . C C . 737 ALA CB 1 1
15 36558 3 3 22 ALA H H 18.975 -8.273 -7.102 1.00 . C C . 737 ALA H 1 1
15 36559 3 3 22 ALA HA H 21.350 -9.969 -7.354 1.00 . C C . 737 ALA HA 1 1
15 36560 3 3 22 ALA HB1 H 22.277 -8.602 -9.257 1.00 . C C . 737 ALA HB1 1 1
15 36561 3 3 22 ALA HB2 H 20.676 -7.890 -9.455 1.00 . C C . 737 ALA HB2 1 1
15 36562 3 3 22 ALA HB3 H 20.909 -9.619 -9.712 1.00 . C C . 737 ALA HB3 1 1
15 36563 3 3 22 ALA N N 19.443 -9.064 -7.440 1.00 . C C . 737 ALA N 1 1
15 36564 3 3 22 ALA O O 20.848 -7.288 -5.997 1.00 . C C . 737 ALA O 1 1
15 36565 3 3 23 LYS C C 22.914 -5.184 -6.657 1.00 . C C . 738 LYS C 1 1
15 36566 3 3 23 LYS CA C 23.428 -6.544 -6.178 1.00 . C C . 738 LYS CA 1 1
15 36567 3 3 23 LYS CB C 24.946 -6.608 -6.359 1.00 . C C . 738 LYS CB 1 1
15 36568 3 3 23 LYS CD C 26.748 -6.822 -8.077 1.00 . C C . 738 LYS CD 1 1
15 36569 3 3 23 LYS CE C 27.662 -6.048 -7.125 1.00 . C C . 738 LYS CE 1 1
15 36570 3 3 23 LYS CG C 25.293 -6.414 -7.836 1.00 . C C . 738 LYS CG 1 1
15 36571 3 3 23 LYS H H 23.311 -8.132 -7.629 1.00 . C C . 738 LYS H 1 1
15 36572 3 3 23 LYS HA H 23.184 -6.673 -5.134 1.00 . C C . 738 LYS HA 1 1
15 36573 3 3 23 LYS HB2 H 25.411 -5.829 -5.773 1.00 . C C . 738 LYS HB2 1 1
15 36574 3 3 23 LYS HB3 H 25.306 -7.571 -6.029 1.00 . C C . 738 LYS HB3 1 1
15 36575 3 3 23 LYS HD2 H 26.858 -7.883 -7.901 1.00 . C C . 738 LYS HD2 1 1
15 36576 3 3 23 LYS HD3 H 27.021 -6.596 -9.097 1.00 . C C . 738 LYS HD3 1 1
15 36577 3 3 23 LYS HE2 H 27.650 -6.518 -6.153 1.00 . C C . 738 LYS HE2 1 1
15 36578 3 3 23 LYS HE3 H 28.670 -6.050 -7.513 1.00 . C C . 738 LYS HE3 1 1
15 36579 3 3 23 LYS HG2 H 24.642 -7.027 -8.442 1.00 . C C . 738 LYS HG2 1 1
15 36580 3 3 23 LYS HG3 H 25.163 -5.377 -8.104 1.00 . C C . 738 LYS HG3 1 1
15 36581 3 3 23 LYS HZ1 H 27.746 -4.142 -6.291 1.00 . C C . 738 LYS HZ1 1 1
15 36582 3 3 23 LYS HZ2 H 27.271 -4.164 -7.922 1.00 . C C . 738 LYS HZ2 1 1
15 36583 3 3 23 LYS N N 22.785 -7.627 -6.975 1.00 . C C . 738 LYS N 1 1
15 36584 3 3 23 LYS NZ N 27.179 -4.644 -7.004 1.00 . C C . 738 LYS NZ 1 1
15 36585 3 3 23 LYS O O 22.201 -5.087 -7.636 1.00 . C C . 738 LYS O 1 1
15 36586 3 3 24 TRP C C 23.692 -2.247 -7.510 1.00 . C C . 739 TRP C 1 1
15 36587 3 3 24 TRP CA C 22.801 -2.777 -6.383 1.00 . C C . 739 TRP CA 1 1
15 36588 3 3 24 TRP CB C 22.871 -1.828 -5.183 1.00 . C C . 739 TRP CB 1 1
15 36589 3 3 24 TRP CD1 C 21.396 -3.472 -3.953 1.00 . C C . 739 TRP CD1 1 1
15 36590 3 3 24 TRP CD2 C 22.784 -2.358 -2.578 1.00 . C C . 739 TRP CD2 1 1
15 36591 3 3 24 TRP CE2 C 22.025 -3.235 -1.766 1.00 . C C . 739 TRP CE2 1 1
15 36592 3 3 24 TRP CE3 C 23.740 -1.536 -1.953 1.00 . C C . 739 TRP CE3 1 1
15 36593 3 3 24 TRP CG C 22.365 -2.528 -3.963 1.00 . C C . 739 TRP CG 1 1
15 36594 3 3 24 TRP CH2 C 23.162 -2.471 0.220 1.00 . C C . 739 TRP CH2 1 1
15 36595 3 3 24 TRP CZ2 C 22.209 -3.293 -0.384 1.00 . C C . 739 TRP CZ2 1 1
15 36596 3 3 24 TRP CZ3 C 23.926 -1.593 -0.562 1.00 . C C . 739 TRP CZ3 1 1
15 36597 3 3 24 TRP H H 23.843 -4.232 -5.183 1.00 . C C . 739 TRP H 1 1
15 36598 3 3 24 TRP HA H 21.781 -2.838 -6.733 1.00 . C C . 739 TRP HA 1 1
15 36599 3 3 24 TRP HB2 H 23.895 -1.522 -5.023 1.00 . C C . 739 TRP HB2 1 1
15 36600 3 3 24 TRP HB3 H 22.263 -0.957 -5.377 1.00 . C C . 739 TRP HB3 1 1
15 36601 3 3 24 TRP HD1 H 20.867 -3.839 -4.820 1.00 . C C . 739 TRP HD1 1 1
15 36602 3 3 24 TRP HE1 H 20.545 -4.571 -2.369 1.00 . C C . 739 TRP HE1 1 1
15 36603 3 3 24 TRP HE3 H 24.333 -0.857 -2.546 1.00 . C C . 739 TRP HE3 1 1
15 36604 3 3 24 TRP HH2 H 23.310 -2.509 1.290 1.00 . C C . 739 TRP HH2 1 1
15 36605 3 3 24 TRP HZ2 H 21.617 -3.971 0.214 1.00 . C C . 739 TRP HZ2 1 1
15 36606 3 3 24 TRP HZ3 H 24.662 -0.957 -0.093 1.00 . C C . 739 TRP HZ3 1 1
15 36607 3 3 24 TRP N N 23.269 -4.131 -5.971 1.00 . C C . 739 TRP N 1 1
15 36608 3 3 24 TRP NE1 N 21.194 -3.893 -2.650 1.00 . C C . 739 TRP NE1 1 1
15 36609 3 3 24 TRP O O 24.887 -2.466 -7.525 1.00 . C C . 739 TRP O 1 1
15 36610 3 3 25 ASP C C 24.598 0.304 -9.143 1.00 . C C . 740 ASP C 1 1
15 36611 3 3 25 ASP CA C 23.933 -1.003 -9.579 1.00 . C C . 740 ASP CA 1 1
15 36612 3 3 25 ASP CB C 23.023 -0.737 -10.780 1.00 . C C . 740 ASP CB 1 1
15 36613 3 3 25 ASP CG C 23.855 -0.187 -11.940 1.00 . C C . 740 ASP CG 1 1
15 36614 3 3 25 ASP H H 22.154 -1.382 -8.422 1.00 . C C . 740 ASP H 1 1
15 36615 3 3 25 ASP HA H 24.693 -1.720 -9.856 1.00 . C C . 740 ASP HA 1 1
15 36616 3 3 25 ASP HB2 H 22.548 -1.659 -11.083 1.00 . C C . 740 ASP HB2 1 1
15 36617 3 3 25 ASP HB3 H 22.268 -0.015 -10.507 1.00 . C C . 740 ASP HB3 1 1
15 36618 3 3 25 ASP N N 23.120 -1.549 -8.454 1.00 . C C . 740 ASP N 1 1
15 36619 3 3 25 ASP O O 25.525 0.309 -8.358 1.00 . C C . 740 ASP O 1 1
15 36620 3 3 25 ASP OD1 O 24.618 -0.950 -12.510 1.00 . C C . 740 ASP OD1 1 1
15 36621 3 3 25 ASP OD2 O 23.715 0.988 -12.239 1.00 . C C . 740 ASP OD2 1 1
15 36622 3 3 26 THR C C 24.900 2.795 -7.748 1.00 . C C . 741 THR C 1 1
15 36623 3 3 26 THR CA C 24.740 2.723 -9.269 1.00 . C C . 741 THR CA 1 1
15 36624 3 3 26 THR CB C 23.831 3.861 -9.741 1.00 . C C . 741 THR CB 1 1
15 36625 3 3 26 THR CG2 C 22.452 3.717 -9.096 1.00 . C C . 741 THR CG2 1 1
15 36626 3 3 26 THR H H 23.390 1.391 -10.283 1.00 . C C . 741 THR H 1 1
15 36627 3 3 26 THR HA H 25.706 2.818 -9.738 1.00 . C C . 741 THR HA 1 1
15 36628 3 3 26 THR HB H 23.728 3.818 -10.814 1.00 . C C . 741 THR HB 1 1
15 36629 3 3 26 THR HG1 H 23.734 5.786 -9.480 1.00 . C C . 741 THR HG1 1 1
15 36630 3 3 26 THR HG21 H 22.530 3.900 -8.034 1.00 . C C . 741 THR HG21 1 1
15 36631 3 3 26 THR HG22 H 22.079 2.717 -9.262 1.00 . C C . 741 THR HG22 1 1
15 36632 3 3 26 THR HG23 H 21.772 4.432 -9.535 1.00 . C C . 741 THR HG23 1 1
15 36633 3 3 26 THR N N 24.135 1.415 -9.649 1.00 . C C . 741 THR N 1 1
15 36634 3 3 26 THR O O 24.033 2.385 -7.002 1.00 . C C . 741 THR O 1 1
15 36635 3 3 26 THR OG1 O 24.404 5.106 -9.367 1.00 . C C . 741 THR OG1 1 1
15 36636 3 3 27 ALA C C 25.546 4.683 -5.281 1.00 . C C . 742 ALA C 1 1
15 36637 3 3 27 ALA CA C 26.223 3.417 -5.812 1.00 . C C . 742 ALA CA 1 1
15 36638 3 3 27 ALA CB C 27.724 3.484 -5.525 1.00 . C C . 742 ALA CB 1 1
15 36639 3 3 27 ALA H H 26.689 3.641 -7.903 1.00 . C C . 742 ALA H 1 1
15 36640 3 3 27 ALA HA H 25.801 2.551 -5.322 1.00 . C C . 742 ALA HA 1 1
15 36641 3 3 27 ALA HB1 H 27.897 3.327 -4.471 1.00 . C C . 742 ALA HB1 1 1
15 36642 3 3 27 ALA HB2 H 28.102 4.454 -5.811 1.00 . C C . 742 ALA HB2 1 1
15 36643 3 3 27 ALA HB3 H 28.233 2.718 -6.091 1.00 . C C . 742 ALA HB3 1 1
15 36644 3 3 27 ALA N N 26.004 3.316 -7.284 1.00 . C C . 742 ALA N 1 1
15 36645 3 3 27 ALA O O 25.529 5.709 -5.931 1.00 . C C . 742 ALA O 1 1
15 36646 3 3 28 ASN C C 25.365 6.742 -2.904 1.00 . C C . 743 ASN C 1 1
15 36647 3 3 28 ASN CA C 24.315 5.820 -3.528 1.00 . C C . 743 ASN CA 1 1
15 36648 3 3 28 ASN CB C 23.317 5.378 -2.454 1.00 . C C . 743 ASN CB 1 1
15 36649 3 3 28 ASN CG C 23.953 4.296 -1.579 1.00 . C C . 743 ASN CG 1 1
15 36650 3 3 28 ASN H H 25.014 3.783 -3.593 1.00 . C C . 743 ASN H 1 1
15 36651 3 3 28 ASN HA H 23.791 6.349 -4.310 1.00 . C C . 743 ASN HA 1 1
15 36652 3 3 28 ASN HB2 H 23.046 6.225 -1.841 1.00 . C C . 743 ASN HB2 1 1
15 36653 3 3 28 ASN HB3 H 22.432 4.980 -2.928 1.00 . C C . 743 ASN HB3 1 1
15 36654 3 3 28 ASN HD21 H 22.467 3.007 -1.846 1.00 . C C . 743 ASN HD21 1 1
15 36655 3 3 28 ASN HD22 H 23.731 2.460 -0.854 1.00 . C C . 743 ASN HD22 1 1
15 36656 3 3 28 ASN N N 24.989 4.619 -4.102 1.00 . C C . 743 ASN N 1 1
15 36657 3 3 28 ASN ND2 N 23.332 3.160 -1.412 1.00 . C C . 743 ASN ND2 1 1
15 36658 3 3 28 ASN O O 25.638 6.678 -1.722 1.00 . C C . 743 ASN O 1 1
15 36659 3 3 28 ASN OD1 O 25.027 4.486 -1.042 1.00 . C C . 743 ASN OD1 1 1
15 36660 3 3 29 ASN C C 26.337 9.716 -2.424 1.00 . C C . 744 ASN C 1 1
15 36661 3 3 29 ASN CA C 26.991 8.523 -3.148 1.00 . C C . 744 ASN CA 1 1
15 36662 3 3 29 ASN CB C 27.871 9.039 -4.291 1.00 . C C . 744 ASN CB 1 1
15 36663 3 3 29 ASN CG C 28.218 7.886 -5.235 1.00 . C C . 744 ASN CG 1 1
15 36664 3 3 29 ASN H H 25.725 7.633 -4.641 1.00 . C C . 744 ASN H 1 1
15 36665 3 3 29 ASN HA H 27.611 7.984 -2.446 1.00 . C C . 744 ASN HA 1 1
15 36666 3 3 29 ASN HB2 H 27.344 9.806 -4.837 1.00 . C C . 744 ASN HB2 1 1
15 36667 3 3 29 ASN HB3 H 28.781 9.449 -3.886 1.00 . C C . 744 ASN HB3 1 1
15 36668 3 3 29 ASN HD21 H 29.378 9.006 -6.396 1.00 . C C . 744 ASN HD21 1 1
15 36669 3 3 29 ASN HD22 H 29.244 7.378 -6.856 1.00 . C C . 744 ASN HD22 1 1
15 36670 3 3 29 ASN N N 25.958 7.599 -3.690 1.00 . C C . 744 ASN N 1 1
15 36671 3 3 29 ASN ND2 N 29.012 8.108 -6.247 1.00 . C C . 744 ASN ND2 1 1
15 36672 3 3 29 ASN O O 26.884 10.218 -1.463 1.00 . C C . 744 ASN O 1 1
15 36673 3 3 29 ASN OD1 O 27.767 6.773 -5.051 1.00 . C C . 744 ASN OD1 1 1
15 36674 3 3 30 PRO C C 23.541 10.897 -1.121 1.00 . C C . 745 PRO C 1 1
15 36675 3 3 30 PRO CA C 24.504 11.336 -2.232 1.00 . C C . 745 PRO CA 1 1
15 36676 3 3 30 PRO CB C 23.744 11.961 -3.403 1.00 . C C . 745 PRO CB 1 1
15 36677 3 3 30 PRO CD C 24.407 9.684 -4.018 1.00 . C C . 745 PRO CD 1 1
15 36678 3 3 30 PRO CG C 23.377 10.803 -4.289 1.00 . C C . 745 PRO CG 1 1
15 36679 3 3 30 PRO HA H 25.224 12.040 -1.850 1.00 . C C . 745 PRO HA 1 1
15 36680 3 3 30 PRO HB2 H 22.856 12.474 -3.050 1.00 . C C . 745 PRO HB2 1 1
15 36681 3 3 30 PRO HB3 H 24.384 12.649 -3.938 1.00 . C C . 745 PRO HB3 1 1
15 36682 3 3 30 PRO HD2 H 23.900 8.762 -3.759 1.00 . C C . 745 PRO HD2 1 1
15 36683 3 3 30 PRO HD3 H 25.048 9.535 -4.872 1.00 . C C . 745 PRO HD3 1 1
15 36684 3 3 30 PRO HG2 H 22.377 10.457 -4.050 1.00 . C C . 745 PRO HG2 1 1
15 36685 3 3 30 PRO HG3 H 23.423 11.097 -5.329 1.00 . C C . 745 PRO HG3 1 1
15 36686 3 3 30 PRO N N 25.189 10.183 -2.870 1.00 . C C . 745 PRO N 1 1
15 36687 3 3 30 PRO O O 22.837 9.915 -1.248 1.00 . C C . 745 PRO O 1 1
15 36688 3 3 31 LEU C C 22.725 9.755 1.382 1.00 . C C . 746 LEU C 1 1
15 36689 3 3 31 LEU CA C 22.593 11.251 1.083 1.00 . C C . 746 LEU CA 1 1
15 36690 3 3 31 LEU CB C 21.150 11.566 0.685 1.00 . C C . 746 LEU CB 1 1
15 36691 3 3 31 LEU CD1 C 19.629 13.271 -0.326 1.00 . C C . 746 LEU CD1 1 1
15 36692 3 3 31 LEU CD2 C 21.598 14.006 1.031 1.00 . C C . 746 LEU CD2 1 1
15 36693 3 3 31 LEU CG C 21.080 12.954 0.042 1.00 . C C . 746 LEU CG 1 1
15 36694 3 3 31 LEU H H 24.081 12.409 0.047 1.00 . C C . 746 LEU H 1 1
15 36695 3 3 31 LEU HA H 22.855 11.817 1.965 1.00 . C C . 746 LEU HA 1 1
15 36696 3 3 31 LEU HB2 H 20.804 10.826 -0.022 1.00 . C C . 746 LEU HB2 1 1
15 36697 3 3 31 LEU HB3 H 20.523 11.547 1.563 1.00 . C C . 746 LEU HB3 1 1
15 36698 3 3 31 LEU HD11 H 19.537 14.322 -0.551 1.00 . C C . 746 LEU HD11 1 1
15 36699 3 3 31 LEU HD12 H 18.984 13.021 0.502 1.00 . C C . 746 LEU HD12 1 1
15 36700 3 3 31 LEU HD13 H 19.344 12.690 -1.192 1.00 . C C . 746 LEU HD13 1 1
15 36701 3 3 31 LEU HD21 H 22.677 13.968 1.064 1.00 . C C . 746 LEU HD21 1 1
15 36702 3 3 31 LEU HD22 H 21.201 13.804 2.016 1.00 . C C . 746 LEU HD22 1 1
15 36703 3 3 31 LEU HD23 H 21.284 14.988 0.712 1.00 . C C . 746 LEU HD23 1 1
15 36704 3 3 31 LEU HG H 21.688 12.967 -0.851 1.00 . C C . 746 LEU HG 1 1
15 36705 3 3 31 LEU N N 23.507 11.620 -0.034 1.00 . C C . 746 LEU N 1 1
15 36706 3 3 31 LEU O O 22.057 8.933 0.788 1.00 . C C . 746 LEU O 1 1
15 36707 3 3 32 TYR C C 22.448 7.406 3.207 1.00 . C C . 747 TYR C 1 1
15 36708 3 3 32 TYR CA C 23.755 7.953 2.629 1.00 . C C . 747 TYR CA 1 1
15 36709 3 3 32 TYR CB C 24.886 7.793 3.653 1.00 . C C . 747 TYR CB 1 1
15 36710 3 3 32 TYR CD1 C 26.767 9.133 2.641 1.00 . C C . 747 TYR CD1 1 1
15 36711 3 3 32 TYR CD2 C 26.919 6.713 2.619 1.00 . C C . 747 TYR CD2 1 1
15 36712 3 3 32 TYR CE1 C 28.007 9.217 1.994 1.00 . C C . 747 TYR CE1 1 1
15 36713 3 3 32 TYR CE2 C 28.157 6.796 1.972 1.00 . C C . 747 TYR CE2 1 1
15 36714 3 3 32 TYR CG C 26.224 7.881 2.953 1.00 . C C . 747 TYR CG 1 1
15 36715 3 3 32 TYR CZ C 28.702 8.048 1.660 1.00 . C C . 747 TYR CZ 1 1
15 36716 3 3 32 TYR H H 24.114 10.073 2.766 1.00 . C C . 747 TYR H 1 1
15 36717 3 3 32 TYR HA H 24.001 7.407 1.729 1.00 . C C . 747 TYR HA 1 1
15 36718 3 3 32 TYR HB2 H 24.815 8.576 4.393 1.00 . C C . 747 TYR HB2 1 1
15 36719 3 3 32 TYR HB3 H 24.800 6.831 4.139 1.00 . C C . 747 TYR HB3 1 1
15 36720 3 3 32 TYR HD1 H 26.232 10.034 2.898 1.00 . C C . 747 TYR HD1 1 1
15 36721 3 3 32 TYR HD2 H 26.499 5.748 2.861 1.00 . C C . 747 TYR HD2 1 1
15 36722 3 3 32 TYR HE1 H 28.426 10.181 1.753 1.00 . C C . 747 TYR HE1 1 1
15 36723 3 3 32 TYR HE2 H 28.694 5.894 1.715 1.00 . C C . 747 TYR HE2 1 1
15 36724 3 3 32 TYR HH H 30.163 7.249 0.725 1.00 . C C . 747 TYR HH 1 1
15 36725 3 3 32 TYR N N 23.584 9.395 2.298 1.00 . C C . 747 TYR N 1 1
15 36726 3 3 32 TYR O O 22.321 7.199 4.396 1.00 . C C . 747 TYR O 1 1
15 36727 3 3 32 TYR OH O 29.923 8.130 1.022 1.00 . C C . 747 TYR OH 1 1
15 36728 3 3 33 LYS C C 20.246 5.124 3.014 1.00 . C C . 748 LYS C 1 1
15 36729 3 3 33 LYS CA C 20.164 6.644 2.834 1.00 . C C . 748 LYS CA 1 1
15 36730 3 3 33 LYS CB C 19.094 6.961 1.782 1.00 . C C . 748 LYS CB 1 1
15 36731 3 3 33 LYS CD C 18.628 6.801 -0.675 1.00 . C C . 748 LYS CD 1 1
15 36732 3 3 33 LYS CE C 17.124 6.773 -0.393 1.00 . C C . 748 LYS CE 1 1
15 36733 3 3 33 LYS CG C 19.380 6.170 0.498 1.00 . C C . 748 LYS CG 1 1
15 36734 3 3 33 LYS H H 21.613 7.368 1.417 1.00 . C C . 748 LYS H 1 1
15 36735 3 3 33 LYS HA H 19.896 7.106 3.770 1.00 . C C . 748 LYS HA 1 1
15 36736 3 3 33 LYS HB2 H 18.122 6.687 2.165 1.00 . C C . 748 LYS HB2 1 1
15 36737 3 3 33 LYS HB3 H 19.109 8.015 1.561 1.00 . C C . 748 LYS HB3 1 1
15 36738 3 3 33 LYS HD2 H 18.953 7.823 -0.802 1.00 . C C . 748 LYS HD2 1 1
15 36739 3 3 33 LYS HD3 H 18.833 6.243 -1.577 1.00 . C C . 748 LYS HD3 1 1
15 36740 3 3 33 LYS HE2 H 16.845 5.797 -0.026 1.00 . C C . 748 LYS HE2 1 1
15 36741 3 3 33 LYS HE3 H 16.883 7.520 0.349 1.00 . C C . 748 LYS HE3 1 1
15 36742 3 3 33 LYS HG2 H 20.441 6.185 0.293 1.00 . C C . 748 LYS HG2 1 1
15 36743 3 3 33 LYS HG3 H 19.053 5.148 0.624 1.00 . C C . 748 LYS HG3 1 1
15 36744 3 3 33 LYS HZ1 H 17.046 7.141 -2.442 1.00 . C C . 748 LYS HZ1 1 1
15 36745 3 3 33 LYS HZ2 H 15.704 6.292 -1.839 1.00 . C C . 748 LYS HZ2 1 1
15 36746 3 3 33 LYS N N 21.478 7.179 2.365 1.00 . C C . 748 LYS N 1 1
15 36747 3 3 33 LYS NZ N 16.377 7.062 -1.650 1.00 . C C . 748 LYS NZ 1 1
15 36748 3 3 33 LYS O O 20.931 4.440 2.279 1.00 . C C . 748 LYS O 1 1
15 36749 3 3 34 GLU C C 18.444 2.671 5.123 1.00 . C C . 749 GLU C 1 1
15 36750 3 3 34 GLU CA C 19.584 3.109 4.186 1.00 . C C . 749 GLU CA 1 1
15 36751 3 3 34 GLU CB C 20.937 2.725 4.794 1.00 . C C . 749 GLU CB 1 1
15 36752 3 3 34 GLU CD C 22.504 3.247 6.669 1.00 . C C . 749 GLU CD 1 1
15 36753 3 3 34 GLU CG C 21.363 3.789 5.806 1.00 . C C . 749 GLU CG 1 1
15 36754 3 3 34 GLU H H 18.996 5.151 4.561 1.00 . C C . 749 GLU H 1 1
15 36755 3 3 34 GLU HA H 19.468 2.613 3.233 1.00 . C C . 749 GLU HA 1 1
15 36756 3 3 34 GLU HB2 H 20.857 1.767 5.288 1.00 . C C . 749 GLU HB2 1 1
15 36757 3 3 34 GLU HB3 H 21.677 2.665 4.011 1.00 . C C . 749 GLU HB3 1 1
15 36758 3 3 34 GLU HG2 H 21.698 4.672 5.280 1.00 . C C . 749 GLU HG2 1 1
15 36759 3 3 34 GLU HG3 H 20.527 4.043 6.437 1.00 . C C . 749 GLU HG3 1 1
15 36760 3 3 34 GLU N N 19.546 4.586 3.979 1.00 . C C . 749 GLU N 1 1
15 36761 3 3 34 GLU O O 18.519 2.839 6.324 1.00 . C C . 749 GLU O 1 1
15 36762 3 3 34 GLU OE1 O 23.496 2.818 6.104 1.00 . C C . 749 GLU OE1 1 1
15 36763 3 3 34 GLU OE2 O 22.365 3.269 7.881 1.00 . C C . 749 GLU OE2 1 1
15 36764 3 3 35 ALA C C 16.779 0.919 6.656 1.00 . C C . 750 ALA C 1 1
15 36765 3 3 35 ALA CA C 16.252 1.637 5.413 1.00 . C C . 750 ALA CA 1 1
15 36766 3 3 35 ALA CB C 15.394 0.667 4.600 1.00 . C C . 750 ALA CB 1 1
15 36767 3 3 35 ALA H H 17.355 1.971 3.618 1.00 . C C . 750 ALA H 1 1
15 36768 3 3 35 ALA HA H 15.652 2.481 5.704 1.00 . C C . 750 ALA HA 1 1
15 36769 3 3 35 ALA HB1 H 14.566 0.325 5.204 1.00 . C C . 750 ALA HB1 1 1
15 36770 3 3 35 ALA HB2 H 15.993 -0.180 4.298 1.00 . C C . 750 ALA HB2 1 1
15 36771 3 3 35 ALA HB3 H 15.015 1.170 3.722 1.00 . C C . 750 ALA HB3 1 1
15 36772 3 3 35 ALA N N 17.393 2.100 4.578 1.00 . C C . 750 ALA N 1 1
15 36773 3 3 35 ALA O O 17.945 0.587 6.747 1.00 . C C . 750 ALA O 1 1
15 36774 3 3 36 THR C C 15.150 -0.659 9.498 1.00 . C C . 751 THR C 1 1
15 36775 3 3 36 THR CA C 16.375 -0.017 8.846 1.00 . C C . 751 THR CA 1 1
15 36776 3 3 36 THR CB C 17.006 0.996 9.807 1.00 . C C . 751 THR CB 1 1
15 36777 3 3 36 THR CG2 C 17.494 0.276 11.066 1.00 . C C . 751 THR CG2 1 1
15 36778 3 3 36 THR H H 14.992 0.953 7.517 1.00 . C C . 751 THR H 1 1
15 36779 3 3 36 THR HA H 17.099 -0.774 8.594 1.00 . C C . 751 THR HA 1 1
15 36780 3 3 36 THR HB H 16.276 1.739 10.080 1.00 . C C . 751 THR HB 1 1
15 36781 3 3 36 THR HG1 H 18.441 2.309 9.754 1.00 . C C . 751 THR HG1 1 1
15 36782 3 3 36 THR HG21 H 18.169 0.921 11.609 1.00 . C C . 751 THR HG21 1 1
15 36783 3 3 36 THR HG22 H 18.009 -0.631 10.786 1.00 . C C . 751 THR HG22 1 1
15 36784 3 3 36 THR HG23 H 16.647 0.033 11.691 1.00 . C C . 751 THR HG23 1 1
15 36785 3 3 36 THR N N 15.931 0.677 7.612 1.00 . C C . 751 THR N 1 1
15 36786 3 3 36 THR O O 14.633 -0.175 10.483 1.00 . C C . 751 THR O 1 1
15 36787 3 3 36 THR OG1 O 18.106 1.628 9.166 1.00 . C C . 751 THR OG1 1 1
15 36788 3 3 37 SER C C 13.858 -3.411 10.572 1.00 . C C . 752 SER C 1 1
15 36789 3 3 37 SER CA C 13.455 -2.397 9.501 1.00 . C C . 752 SER CA 1 1
15 36790 3 3 37 SER CB C 12.703 -3.117 8.382 1.00 . C C . 752 SER CB 1 1
15 36791 3 3 37 SER H H 15.087 -2.095 8.127 1.00 . C C . 752 SER H 1 1
15 36792 3 3 37 SER HA H 12.808 -1.652 9.941 1.00 . C C . 752 SER HA 1 1
15 36793 3 3 37 SER HB2 H 13.284 -3.955 8.036 1.00 . C C . 752 SER HB2 1 1
15 36794 3 3 37 SER HB3 H 11.752 -3.472 8.758 1.00 . C C . 752 SER HB3 1 1
15 36795 3 3 37 SER HG H 13.340 -2.052 6.882 1.00 . C C . 752 SER HG 1 1
15 36796 3 3 37 SER N N 14.666 -1.733 8.934 1.00 . C C . 752 SER N 1 1
15 36797 3 3 37 SER O O 14.980 -3.876 10.616 1.00 . C C . 752 SER O 1 1
15 36798 3 3 37 SER OG O 12.492 -2.216 7.302 1.00 . C C . 752 SER OG 1 1
15 36799 3 3 38 THR C C 11.928 -5.285 13.068 1.00 . C C . 753 THR C 1 1
15 36800 3 3 38 THR CA C 13.243 -4.744 12.504 1.00 . C C . 753 THR CA 1 1
15 36801 3 3 38 THR CB C 14.042 -4.065 13.620 1.00 . C C . 753 THR CB 1 1
15 36802 3 3 38 THR CG2 C 13.208 -2.943 14.239 1.00 . C C . 753 THR CG2 1 1
15 36803 3 3 38 THR H H 12.042 -3.367 11.366 1.00 . C C . 753 THR H 1 1
15 36804 3 3 38 THR HA H 13.821 -5.559 12.091 1.00 . C C . 753 THR HA 1 1
15 36805 3 3 38 THR HB H 14.950 -3.649 13.211 1.00 . C C . 753 THR HB 1 1
15 36806 3 3 38 THR HG1 H 15.105 -4.682 15.127 1.00 . C C . 753 THR HG1 1 1
15 36807 3 3 38 THR HG21 H 12.381 -3.370 14.788 1.00 . C C . 753 THR HG21 1 1
15 36808 3 3 38 THR HG22 H 12.828 -2.302 13.457 1.00 . C C . 753 THR HG22 1 1
15 36809 3 3 38 THR HG23 H 13.825 -2.365 14.910 1.00 . C C . 753 THR HG23 1 1
15 36810 3 3 38 THR N N 12.940 -3.757 11.431 1.00 . C C . 753 THR N 1 1
15 36811 3 3 38 THR O O 10.893 -4.656 12.958 1.00 . C C . 753 THR O 1 1
15 36812 3 3 38 THR OG1 O 14.367 -5.023 14.617 1.00 . C C . 753 THR OG1 1 1
15 36813 3 3 39 PHE C C 11.018 -7.725 15.563 1.00 . C C . 754 PHE C 1 1
15 36814 3 3 39 PHE CA C 10.706 -7.042 14.228 1.00 . C C . 754 PHE CA 1 1
15 36815 3 3 39 PHE CB C 10.161 -8.078 13.247 1.00 . C C . 754 PHE CB 1 1
15 36816 3 3 39 PHE CD1 C 10.554 -7.141 10.940 1.00 . C C . 754 PHE CD1 1 1
15 36817 3 3 39 PHE CD2 C 8.332 -6.985 11.898 1.00 . C C . 754 PHE CD2 1 1
15 36818 3 3 39 PHE CE1 C 10.100 -6.498 9.782 1.00 . C C . 754 PHE CE1 1 1
15 36819 3 3 39 PHE CE2 C 7.878 -6.343 10.739 1.00 . C C . 754 PHE CE2 1 1
15 36820 3 3 39 PHE CG C 9.670 -7.384 11.998 1.00 . C C . 754 PHE CG 1 1
15 36821 3 3 39 PHE CZ C 8.762 -6.099 9.682 1.00 . C C . 754 PHE CZ 1 1
15 36822 3 3 39 PHE H H 12.797 -6.943 13.733 1.00 . C C . 754 PHE H 1 1
15 36823 3 3 39 PHE HA H 9.965 -6.270 14.387 1.00 . C C . 754 PHE HA 1 1
15 36824 3 3 39 PHE HB2 H 10.945 -8.774 12.988 1.00 . C C . 754 PHE HB2 1 1
15 36825 3 3 39 PHE HB3 H 9.346 -8.610 13.707 1.00 . C C . 754 PHE HB3 1 1
15 36826 3 3 39 PHE HD1 H 11.586 -7.449 11.017 1.00 . C C . 754 PHE HD1 1 1
15 36827 3 3 39 PHE HD2 H 7.650 -7.172 12.714 1.00 . C C . 754 PHE HD2 1 1
15 36828 3 3 39 PHE HE1 H 10.782 -6.311 8.966 1.00 . C C . 754 PHE HE1 1 1
15 36829 3 3 39 PHE HE2 H 6.846 -6.035 10.662 1.00 . C C . 754 PHE HE2 1 1
15 36830 3 3 39 PHE HZ H 8.412 -5.604 8.788 1.00 . C C . 754 PHE HZ 1 1
15 36831 3 3 39 PHE N N 11.956 -6.450 13.663 1.00 . C C . 754 PHE N 1 1
15 36832 3 3 39 PHE O O 12.020 -8.397 15.708 1.00 . C C . 754 PHE O 1 1
15 36833 3 3 40 THR C C 11.813 -7.853 18.354 1.00 . C C . 755 THR C 1 1
15 36834 3 3 40 THR CA C 10.404 -8.195 17.864 1.00 . C C . 755 THR CA 1 1
15 36835 3 3 40 THR CB C 10.260 -9.714 17.738 1.00 . C C . 755 THR CB 1 1
15 36836 3 3 40 THR CG2 C 8.982 -10.046 16.969 1.00 . C C . 755 THR CG2 1 1
15 36837 3 3 40 THR H H 9.363 -7.012 16.395 1.00 . C C . 755 THR H 1 1
15 36838 3 3 40 THR HA H 9.678 -7.824 18.574 1.00 . C C . 755 THR HA 1 1
15 36839 3 3 40 THR HB H 10.206 -10.153 18.723 1.00 . C C . 755 THR HB 1 1
15 36840 3 3 40 THR HG1 H 11.082 -10.974 16.507 1.00 . C C . 755 THR HG1 1 1
15 36841 3 3 40 THR HG21 H 8.871 -11.118 16.899 1.00 . C C . 755 THR HG21 1 1
15 36842 3 3 40 THR HG22 H 9.040 -9.625 15.975 1.00 . C C . 755 THR HG22 1 1
15 36843 3 3 40 THR HG23 H 8.131 -9.628 17.487 1.00 . C C . 755 THR HG23 1 1
15 36844 3 3 40 THR N N 10.164 -7.557 16.538 1.00 . C C . 755 THR N 1 1
15 36845 3 3 40 THR O O 12.580 -7.206 17.670 1.00 . C C . 755 THR O 1 1
15 36846 3 3 40 THR OG1 O 11.384 -10.239 17.045 1.00 . C C . 755 THR OG1 1 1
15 36847 3 3 41 ASN C C 14.508 -9.029 19.564 1.00 . C C . 756 ASN C 1 1
15 36848 3 3 41 ASN CA C 13.515 -7.986 20.079 1.00 . C C . 756 ASN CA 1 1
15 36849 3 3 41 ASN CB C 13.476 -8.034 21.608 1.00 . C C . 756 ASN CB 1 1
15 36850 3 3 41 ASN CG C 12.271 -7.237 22.113 1.00 . C C . 756 ASN CG 1 1
15 36851 3 3 41 ASN H H 11.521 -8.802 20.075 1.00 . C C . 756 ASN H 1 1
15 36852 3 3 41 ASN HA H 13.826 -7.003 19.758 1.00 . C C . 756 ASN HA 1 1
15 36853 3 3 41 ASN HB2 H 13.389 -9.061 21.933 1.00 . C C . 756 ASN HB2 1 1
15 36854 3 3 41 ASN HB3 H 14.382 -7.604 22.005 1.00 . C C . 756 ASN HB3 1 1
15 36855 3 3 41 ASN HD21 H 11.295 -8.845 22.747 1.00 . C C . 756 ASN HD21 1 1
15 36856 3 3 41 ASN HD22 H 10.494 -7.367 22.988 1.00 . C C . 756 ASN HD22 1 1
15 36857 3 3 41 ASN N N 12.156 -8.283 19.539 1.00 . C C . 756 ASN N 1 1
15 36858 3 3 41 ASN ND2 N 11.270 -7.869 22.661 1.00 . C C . 756 ASN ND2 1 1
15 36859 3 3 41 ASN O O 14.135 -10.121 19.184 1.00 . C C . 756 ASN O 1 1
15 36860 3 3 41 ASN OD1 O 12.241 -6.027 22.006 1.00 . C C . 756 ASN OD1 1 1
15 36861 3 3 42 ILE C C 17.093 -10.692 20.161 1.00 . C C . 757 ILE C 1 1
15 36862 3 3 42 ILE CA C 16.786 -9.678 19.058 1.00 . C C . 757 ILE CA 1 1
15 36863 3 3 42 ILE CB C 18.068 -8.934 18.679 1.00 . C C . 757 ILE CB 1 1
15 36864 3 3 42 ILE CD1 C 18.930 -6.936 17.449 1.00 . C C . 757 ILE CD1 1 1
15 36865 3 3 42 ILE CG1 C 17.760 -7.914 17.580 1.00 . C C . 757 ILE CG1 1 1
15 36866 3 3 42 ILE CG2 C 19.107 -9.934 18.169 1.00 . C C . 757 ILE CG2 1 1
15 36867 3 3 42 ILE H H 16.053 -7.817 19.859 1.00 . C C . 757 ILE H 1 1
15 36868 3 3 42 ILE HA H 16.401 -10.194 18.191 1.00 . C C . 757 ILE HA 1 1
15 36869 3 3 42 ILE HB H 18.458 -8.423 19.549 1.00 . C C . 757 ILE HB 1 1
15 36870 3 3 42 ILE HD11 H 19.010 -6.348 18.352 1.00 . C C . 757 ILE HD11 1 1
15 36871 3 3 42 ILE HD12 H 18.758 -6.281 16.607 1.00 . C C . 757 ILE HD12 1 1
15 36872 3 3 42 ILE HD13 H 19.845 -7.488 17.295 1.00 . C C . 757 ILE HD13 1 1
15 36873 3 3 42 ILE HG12 H 17.614 -8.430 16.641 1.00 . C C . 757 ILE HG12 1 1
15 36874 3 3 42 ILE HG13 H 16.864 -7.369 17.836 1.00 . C C . 757 ILE HG13 1 1
15 36875 3 3 42 ILE HG21 H 19.488 -10.511 18.998 1.00 . C C . 757 ILE HG21 1 1
15 36876 3 3 42 ILE HG22 H 19.919 -9.401 17.698 1.00 . C C . 757 ILE HG22 1 1
15 36877 3 3 42 ILE HG23 H 18.647 -10.597 17.452 1.00 . C C . 757 ILE HG23 1 1
15 36878 3 3 42 ILE N N 15.772 -8.703 19.548 1.00 . C C . 757 ILE N 1 1
15 36879 3 3 42 ILE O O 16.846 -10.450 21.325 1.00 . C C . 757 ILE O 1 1
15 36880 3 3 43 THR C C 18.988 -12.295 21.809 1.00 . C C . 758 THR C 1 1
15 36881 3 3 43 THR CA C 17.951 -12.856 20.833 1.00 . C C . 758 THR CA 1 1
15 36882 3 3 43 THR CB C 18.517 -14.102 20.148 1.00 . C C . 758 THR CB 1 1
15 36883 3 3 43 THR CG2 C 18.946 -15.119 21.206 1.00 . C C . 758 THR CG2 1 1
15 36884 3 3 43 THR H H 17.821 -12.003 18.858 1.00 . C C . 758 THR H 1 1
15 36885 3 3 43 THR HA H 17.053 -13.118 21.372 1.00 . C C . 758 THR HA 1 1
15 36886 3 3 43 THR HB H 19.374 -13.827 19.552 1.00 . C C . 758 THR HB 1 1
15 36887 3 3 43 THR HG1 H 16.703 -14.191 19.451 1.00 . C C . 758 THR HG1 1 1
15 36888 3 3 43 THR HG21 H 19.149 -16.068 20.733 1.00 . C C . 758 THR HG21 1 1
15 36889 3 3 43 THR HG22 H 18.153 -15.240 21.930 1.00 . C C . 758 THR HG22 1 1
15 36890 3 3 43 THR HG23 H 19.837 -14.766 21.704 1.00 . C C . 758 THR HG23 1 1
15 36891 3 3 43 THR N N 17.629 -11.827 19.804 1.00 . C C . 758 THR N 1 1
15 36892 3 3 43 THR O O 18.857 -12.426 23.010 1.00 . C C . 758 THR O 1 1
15 36893 3 3 43 THR OG1 O 17.521 -14.674 19.311 1.00 . C C . 758 THR OG1 1 1
15 36894 3 3 44 TYR C C 20.496 -9.898 22.947 1.00 . C C . 759 TYR C 1 1
15 36895 3 3 44 TYR CA C 21.063 -11.108 22.204 1.00 . C C . 759 TYR CA 1 1
15 36896 3 3 44 TYR CB C 22.273 -10.676 21.372 1.00 . C C . 759 TYR CB 1 1
15 36897 3 3 44 TYR CD1 C 22.344 -12.367 19.505 1.00 . C C . 759 TYR CD1 1 1
15 36898 3 3 44 TYR CD2 C 23.989 -12.520 21.280 1.00 . C C . 759 TYR CD2 1 1
15 36899 3 3 44 TYR CE1 C 22.910 -13.486 18.885 1.00 . C C . 759 TYR CE1 1 1
15 36900 3 3 44 TYR CE2 C 24.555 -13.639 20.659 1.00 . C C . 759 TYR CE2 1 1
15 36901 3 3 44 TYR CG C 22.883 -11.884 20.703 1.00 . C C . 759 TYR CG 1 1
15 36902 3 3 44 TYR CZ C 24.016 -14.122 19.461 1.00 . C C . 759 TYR CZ 1 1
15 36903 3 3 44 TYR H H 20.107 -11.582 20.333 1.00 . C C . 759 TYR H 1 1
15 36904 3 3 44 TYR HA H 21.368 -11.859 22.919 1.00 . C C . 759 TYR HA 1 1
15 36905 3 3 44 TYR HB2 H 21.958 -9.968 20.621 1.00 . C C . 759 TYR HB2 1 1
15 36906 3 3 44 TYR HB3 H 23.005 -10.214 22.017 1.00 . C C . 759 TYR HB3 1 1
15 36907 3 3 44 TYR HD1 H 21.490 -11.877 19.061 1.00 . C C . 759 TYR HD1 1 1
15 36908 3 3 44 TYR HD2 H 24.405 -12.147 22.204 1.00 . C C . 759 TYR HD2 1 1
15 36909 3 3 44 TYR HE1 H 22.494 -13.859 17.960 1.00 . C C . 759 TYR HE1 1 1
15 36910 3 3 44 TYR HE2 H 25.408 -14.130 21.104 1.00 . C C . 759 TYR HE2 1 1
15 36911 3 3 44 TYR HH H 25.528 -15.152 18.917 1.00 . C C . 759 TYR HH 1 1
15 36912 3 3 44 TYR N N 20.019 -11.675 21.303 1.00 . C C . 759 TYR N 1 1
15 36913 3 3 44 TYR O O 20.917 -8.777 22.740 1.00 . C C . 759 TYR O 1 1
15 36914 3 3 44 TYR OH O 24.574 -15.226 18.849 1.00 . C C . 759 TYR OH 1 1
15 36915 3 3 45 ARG C C 19.998 -8.400 25.528 1.00 . C C . 760 ARG C 1 1
15 36916 3 3 45 ARG CA C 18.951 -8.975 24.569 1.00 . C C . 760 ARG CA 1 1
15 36917 3 3 45 ARG CB C 17.740 -9.473 25.364 1.00 . C C . 760 ARG CB 1 1
15 36918 3 3 45 ARG CD C 15.728 -10.954 25.190 1.00 . C C . 760 ARG CD 1 1
15 36919 3 3 45 ARG CG C 16.707 -10.077 24.405 1.00 . C C . 760 ARG CG 1 1
15 36920 3 3 45 ARG CZ C 14.102 -10.568 26.944 1.00 . C C . 760 ARG CZ 1 1
15 36921 3 3 45 ARG H H 19.217 -11.025 23.966 1.00 . C C . 760 ARG H 1 1
15 36922 3 3 45 ARG HA H 18.637 -8.208 23.877 1.00 . C C . 760 ARG HA 1 1
15 36923 3 3 45 ARG HB2 H 18.062 -10.223 26.072 1.00 . C C . 760 ARG HB2 1 1
15 36924 3 3 45 ARG HB3 H 17.294 -8.645 25.894 1.00 . C C . 760 ARG HB3 1 1
15 36925 3 3 45 ARG HD2 H 14.905 -11.235 24.549 1.00 . C C . 760 ARG HD2 1 1
15 36926 3 3 45 ARG HD3 H 16.238 -11.842 25.532 1.00 . C C . 760 ARG HD3 1 1
15 36927 3 3 45 ARG HE H 15.702 -9.417 26.699 1.00 . C C . 760 ARG HE 1 1
15 36928 3 3 45 ARG HG2 H 16.165 -9.283 23.914 1.00 . C C . 760 ARG HG2 1 1
15 36929 3 3 45 ARG HG3 H 17.211 -10.682 23.664 1.00 . C C . 760 ARG HG3 1 1
15 36930 3 3 45 ARG HH11 H 13.791 -12.111 25.706 1.00 . C C . 760 ARG HH11 1 1
15 36931 3 3 45 ARG HH12 H 12.596 -11.888 26.941 1.00 . C C . 760 ARG HH12 1 1
15 36932 3 3 45 ARG HH21 H 14.153 -9.111 28.317 1.00 . C C . 760 ARG HH21 1 1
15 36933 3 3 45 ARG HH22 H 12.801 -10.190 28.419 1.00 . C C . 760 ARG HH22 1 1
15 36934 3 3 45 ARG N N 19.544 -10.114 23.812 1.00 . C C . 760 ARG N 1 1
15 36935 3 3 45 ARG NE N 15.210 -10.196 26.363 1.00 . C C . 760 ARG NE 1 1
15 36936 3 3 45 ARG NH1 N 13.446 -11.603 26.495 1.00 . C C . 760 ARG NH1 1 1
15 36937 3 3 45 ARG NH2 N 13.651 -9.905 27.973 1.00 . C C . 760 ARG NH2 1 1
15 36938 3 3 45 ARG O O 21.046 -7.945 25.116 1.00 . C C . 760 ARG O 1 1
15 36939 3 3 46 GLY C C 22.047 -8.583 27.616 1.00 . C C . 761 GLY C 1 1
15 36940 3 3 46 GLY CA C 20.703 -7.871 27.786 1.00 . C C . 761 GLY CA 1 1
15 36941 3 3 46 GLY H H 18.872 -8.789 27.118 1.00 . C C . 761 GLY H 1 1
15 36942 3 3 46 GLY HA2 H 20.831 -6.812 27.615 1.00 . C C . 761 GLY HA2 1 1
15 36943 3 3 46 GLY HA3 H 20.338 -8.034 28.789 1.00 . C C . 761 GLY HA3 1 1
15 36944 3 3 46 GLY N N 19.723 -8.417 26.805 1.00 . C C . 761 GLY N 1 1
15 36945 3 3 46 GLY O O 22.173 -9.762 27.881 1.00 . C C . 761 GLY O 1 1
15 36946 3 3 47 THR C C 25.015 -8.790 28.358 1.00 . C C . 762 THR C 1 1
15 36947 3 3 47 THR CA C 24.387 -8.515 26.990 1.00 . C C . 762 THR CA 1 1
15 36948 3 3 47 THR CB C 25.295 -7.577 26.191 1.00 . C C . 762 THR CB 1 1
15 36949 3 3 47 THR CG2 C 26.616 -8.285 25.884 1.00 . C C . 762 THR CG2 1 1
15 36950 3 3 47 THR H H 22.930 -6.926 26.968 1.00 . C C . 762 THR H 1 1
15 36951 3 3 47 THR HA H 24.269 -9.445 26.455 1.00 . C C . 762 THR HA 1 1
15 36952 3 3 47 THR HB H 25.495 -6.689 26.769 1.00 . C C . 762 THR HB 1 1
15 36953 3 3 47 THR HG1 H 24.144 -7.976 24.675 1.00 . C C . 762 THR HG1 1 1
15 36954 3 3 47 THR HG21 H 26.420 -9.182 25.314 1.00 . C C . 762 THR HG21 1 1
15 36955 3 3 47 THR HG22 H 27.109 -8.546 26.808 1.00 . C C . 762 THR HG22 1 1
15 36956 3 3 47 THR HG23 H 27.252 -7.626 25.310 1.00 . C C . 762 THR HG23 1 1
15 36957 3 3 47 THR N N 23.052 -7.877 27.176 1.00 . C C . 762 THR N 1 1
15 36958 3 3 47 THR O O 25.763 -9.749 28.462 1.00 . C C . 762 THR O 1 1
15 36959 3 3 47 THR OXT O 24.737 -8.038 29.278 1.00 . C C . 762 THR OXT 1 1
15 36960 3 3 47 THR OG1 O 24.652 -7.220 24.976 1.00 . C C . 762 THR OG1 1 1
16 36961 1 1 1 GLY C C -1.511 2.341 13.897 1.00 . A A . 2236 GLY C 1 1
16 36962 1 1 1 GLY CA C -2.685 2.485 12.928 1.00 . A A . 2236 GLY CA 1 1
16 36963 1 1 1 GLY H1 H -3.229 0.431 13.287 1.00 . A A . 2236 GLY H1 1 1
16 36964 1 1 1 GLY HA2 H -2.314 2.531 11.913 1.00 . A A . 2236 GLY HA2 1 1
16 36965 1 1 1 GLY HA3 H -3.226 3.390 13.155 1.00 . A A . 2236 GLY HA3 1 1
16 36966 1 1 1 GLY N N -3.596 1.314 13.070 1.00 . A A . 2236 GLY N 1 1
16 36967 1 1 1 GLY O O -0.991 1.263 14.100 1.00 . A A . 2236 GLY O 1 1
16 36968 1 1 2 GLY C C 0.977 4.561 15.209 1.00 . A A . 2237 GLY C 1 1
16 36969 1 1 2 GLY CA C 0.044 3.377 15.469 1.00 . A A . 2237 GLY CA 1 1
16 36970 1 1 2 GLY H H -1.543 4.279 14.321 1.00 . A A . 2237 GLY H 1 1
16 36971 1 1 2 GLY HA2 H -0.345 3.441 16.474 1.00 . A A . 2237 GLY HA2 1 1
16 36972 1 1 2 GLY HA3 H 0.596 2.456 15.360 1.00 . A A . 2237 GLY HA3 1 1
16 36973 1 1 2 GLY N N -1.098 3.424 14.503 1.00 . A A . 2237 GLY N 1 1
16 36974 1 1 2 GLY O O 1.575 5.094 16.123 1.00 . A A . 2237 GLY O 1 1
16 36975 1 1 3 ALA C C 1.733 7.264 14.695 1.00 . A A . 2238 ALA C 1 1
16 36976 1 1 3 ALA CA C 1.985 6.158 13.668 1.00 . A A . 2238 ALA CA 1 1
16 36977 1 1 3 ALA CB C 1.660 6.693 12.270 1.00 . A A . 2238 ALA CB 1 1
16 36978 1 1 3 ALA H H 0.607 4.550 13.251 1.00 . A A . 2238 ALA H 1 1
16 36979 1 1 3 ALA HA H 3.019 5.853 13.709 1.00 . A A . 2238 ALA HA 1 1
16 36980 1 1 3 ALA HB1 H 2.443 7.367 11.951 1.00 . A A . 2238 ALA HB1 1 1
16 36981 1 1 3 ALA HB2 H 0.719 7.223 12.298 1.00 . A A . 2238 ALA HB2 1 1
16 36982 1 1 3 ALA HB3 H 1.587 5.870 11.576 1.00 . A A . 2238 ALA HB3 1 1
16 36983 1 1 3 ALA N N 1.100 4.990 13.975 1.00 . A A . 2238 ALA N 1 1
16 36984 1 1 3 ALA O O 2.535 8.158 14.876 1.00 . A A . 2238 ALA O 1 1
16 36985 1 1 4 HIS C C 0.755 7.660 17.765 1.00 . A A . 2239 HIS C 1 1
16 36986 1 1 4 HIS CA C 0.301 8.207 16.418 1.00 . A A . 2239 HIS CA 1 1
16 36987 1 1 4 HIS CB C -1.209 8.455 16.445 1.00 . A A . 2239 HIS CB 1 1
16 36988 1 1 4 HIS CD2 C -2.286 9.617 18.543 1.00 . A A . 2239 HIS CD2 1 1
16 36989 1 1 4 HIS CE1 C -1.464 11.601 18.259 1.00 . A A . 2239 HIS CE1 1 1
16 36990 1 1 4 HIS CG C -1.518 9.570 17.406 1.00 . A A . 2239 HIS CG 1 1
16 36991 1 1 4 HIS H H 0.010 6.445 15.225 1.00 . A A . 2239 HIS H 1 1
16 36992 1 1 4 HIS HA H 0.819 9.129 16.203 1.00 . A A . 2239 HIS HA 1 1
16 36993 1 1 4 HIS HB2 H -1.548 8.727 15.457 1.00 . A A . 2239 HIS HB2 1 1
16 36994 1 1 4 HIS HB3 H -1.715 7.555 16.765 1.00 . A A . 2239 HIS HB3 1 1
16 36995 1 1 4 HIS HD2 H -2.834 8.784 18.958 1.00 . A A . 2239 HIS HD2 1 1
16 36996 1 1 4 HIS HE1 H -1.227 12.646 18.394 1.00 . A A . 2239 HIS HE1 1 1
16 36997 1 1 4 HIS N N 0.625 7.189 15.381 1.00 . A A . 2239 HIS N 1 1
16 36998 1 1 4 HIS ND1 N -1.004 10.847 17.245 1.00 . A A . 2239 HIS ND1 1 1
16 36999 1 1 4 HIS NE2 N -2.250 10.900 19.081 1.00 . A A . 2239 HIS NE2 1 1
16 37000 1 1 4 HIS O O 1.309 8.362 18.587 1.00 . A A . 2239 HIS O 1 1
16 37001 1 1 5 LYS C C 2.486 5.558 19.191 1.00 . A A . 2240 LYS C 1 1
16 37002 1 1 5 LYS CA C 0.974 5.759 19.249 1.00 . A A . 2240 LYS CA 1 1
16 37003 1 1 5 LYS CB C 0.291 4.396 19.388 1.00 . A A . 2240 LYS CB 1 1
16 37004 1 1 5 LYS CD C -1.909 3.272 19.759 1.00 . A A . 2240 LYS CD 1 1
16 37005 1 1 5 LYS CE C -3.427 3.441 19.682 1.00 . A A . 2240 LYS CE 1 1
16 37006 1 1 5 LYS CG C -1.228 4.579 19.350 1.00 . A A . 2240 LYS CG 1 1
16 37007 1 1 5 LYS H H 0.109 5.846 17.289 1.00 . A A . 2240 LYS H 1 1
16 37008 1 1 5 LYS HA H 0.715 6.390 20.086 1.00 . A A . 2240 LYS HA 1 1
16 37009 1 1 5 LYS HB2 H 0.596 3.759 18.572 1.00 . A A . 2240 LYS HB2 1 1
16 37010 1 1 5 LYS HB3 H 0.574 3.941 20.320 1.00 . A A . 2240 LYS HB3 1 1
16 37011 1 1 5 LYS HD2 H -1.599 2.481 19.091 1.00 . A A . 2240 LYS HD2 1 1
16 37012 1 1 5 LYS HD3 H -1.627 3.020 20.771 1.00 . A A . 2240 LYS HD3 1 1
16 37013 1 1 5 LYS HE2 H -3.721 3.574 18.651 1.00 . A A . 2240 LYS HE2 1 1
16 37014 1 1 5 LYS HE3 H -3.908 2.560 20.082 1.00 . A A . 2240 LYS HE3 1 1
16 37015 1 1 5 LYS HG2 H -1.513 5.365 20.034 1.00 . A A . 2240 LYS HG2 1 1
16 37016 1 1 5 LYS HG3 H -1.534 4.845 18.349 1.00 . A A . 2240 LYS HG3 1 1
16 37017 1 1 5 LYS HZ1 H -4.332 5.307 19.857 1.00 . A A . 2240 LYS HZ1 1 1
16 37018 1 1 5 LYS HZ2 H -4.465 4.340 21.247 1.00 . A A . 2240 LYS HZ2 1 1
16 37019 1 1 5 LYS N N 0.542 6.391 17.980 1.00 . A A . 2240 LYS N 1 1
16 37020 1 1 5 LYS NZ N -3.835 4.634 20.474 1.00 . A A . 2240 LYS NZ 1 1
16 37021 1 1 5 LYS O O 3.045 4.751 19.905 1.00 . A A . 2240 LYS O 1 1
16 37022 1 1 6 VAL C C 5.319 6.885 19.327 1.00 . A A . 2241 VAL C 1 1
16 37023 1 1 6 VAL CA C 4.624 6.117 18.198 1.00 . A A . 2241 VAL CA 1 1
16 37024 1 1 6 VAL CB C 5.097 6.630 16.799 1.00 . A A . 2241 VAL CB 1 1
16 37025 1 1 6 VAL CG1 C 5.870 7.958 16.903 1.00 . A A . 2241 VAL CG1 1 1
16 37026 1 1 6 VAL CG2 C 6.023 5.597 16.138 1.00 . A A . 2241 VAL CG2 1 1
16 37027 1 1 6 VAL H H 2.680 6.915 17.752 1.00 . A A . 2241 VAL H 1 1
16 37028 1 1 6 VAL HA H 4.856 5.070 18.294 1.00 . A A . 2241 VAL HA 1 1
16 37029 1 1 6 VAL HB H 4.230 6.777 16.170 1.00 . A A . 2241 VAL HB 1 1
16 37030 1 1 6 VAL HG11 H 6.064 8.338 15.911 1.00 . A A . 2241 VAL HG11 1 1
16 37031 1 1 6 VAL HG12 H 6.813 7.788 17.412 1.00 . A A . 2241 VAL HG12 1 1
16 37032 1 1 6 VAL HG13 H 5.285 8.677 17.457 1.00 . A A . 2241 VAL HG13 1 1
16 37033 1 1 6 VAL HG21 H 5.532 4.636 16.106 1.00 . A A . 2241 VAL HG21 1 1
16 37034 1 1 6 VAL HG22 H 6.938 5.518 16.709 1.00 . A A . 2241 VAL HG22 1 1
16 37035 1 1 6 VAL HG23 H 6.256 5.915 15.133 1.00 . A A . 2241 VAL HG23 1 1
16 37036 1 1 6 VAL N N 3.151 6.279 18.325 1.00 . A A . 2241 VAL N 1 1
16 37037 1 1 6 VAL O O 4.789 7.830 19.877 1.00 . A A . 2241 VAL O 1 1
16 37038 1 1 7 ARG C C 8.708 7.386 20.139 1.00 . A A . 2242 ARG C 1 1
16 37039 1 1 7 ARG CA C 7.306 7.190 20.695 1.00 . A A . 2242 ARG CA 1 1
16 37040 1 1 7 ARG CB C 7.360 6.321 21.958 1.00 . A A . 2242 ARG CB 1 1
16 37041 1 1 7 ARG CD C 6.458 7.871 23.738 1.00 . A A . 2242 ARG CD 1 1
16 37042 1 1 7 ARG CG C 7.719 7.180 23.180 1.00 . A A . 2242 ARG CG 1 1
16 37043 1 1 7 ARG CZ C 5.116 5.979 24.440 1.00 . A A . 2242 ARG CZ 1 1
16 37044 1 1 7 ARG H H 6.922 5.744 19.156 1.00 . A A . 2242 ARG H 1 1
16 37045 1 1 7 ARG HA H 6.868 8.153 20.920 1.00 . A A . 2242 ARG HA 1 1
16 37046 1 1 7 ARG HB2 H 6.393 5.866 22.113 1.00 . A A . 2242 ARG HB2 1 1
16 37047 1 1 7 ARG HB3 H 8.109 5.548 21.836 1.00 . A A . 2242 ARG HB3 1 1
16 37048 1 1 7 ARG HD2 H 6.730 8.821 24.176 1.00 . A A . 2242 ARG HD2 1 1
16 37049 1 1 7 ARG HD3 H 5.740 8.036 22.942 1.00 . A A . 2242 ARG HD3 1 1
16 37050 1 1 7 ARG HG2 H 8.147 6.544 23.943 1.00 . A A . 2242 ARG HG2 1 1
16 37051 1 1 7 ARG HG3 H 8.444 7.928 22.892 1.00 . A A . 2242 ARG HG3 1 1
16 37052 1 1 7 ARG HH11 H 4.180 6.948 22.959 1.00 . A A . 2242 ARG HH11 1 1
16 37053 1 1 7 ARG HH12 H 3.711 5.296 23.189 1.00 . A A . 2242 ARG HH12 1 1
16 37054 1 1 7 ARG HH21 H 5.881 4.772 25.842 1.00 . A A . 2242 ARG HH21 1 1
16 37055 1 1 7 ARG HH22 H 4.674 4.064 24.821 1.00 . A A . 2242 ARG HH22 1 1
16 37056 1 1 7 ARG N N 6.518 6.493 19.641 1.00 . A A . 2242 ARG N 1 1
16 37057 1 1 7 ARG NE N 5.846 7.005 24.785 1.00 . A A . 2242 ARG NE 1 1
16 37058 1 1 7 ARG NH1 N 4.270 6.083 23.453 1.00 . A A . 2242 ARG NH1 1 1
16 37059 1 1 7 ARG NH2 N 5.233 4.850 25.085 1.00 . A A . 2242 ARG NH2 1 1
16 37060 1 1 7 ARG O O 9.259 6.491 19.543 1.00 . A A . 2242 ARG O 1 1
16 37061 1 1 8 ALA C C 11.348 9.875 20.518 1.00 . A A . 2243 ALA C 1 1
16 37062 1 1 8 ALA CA C 10.651 8.758 19.749 1.00 . A A . 2243 ALA CA 1 1
16 37063 1 1 8 ALA CB C 10.545 9.145 18.273 1.00 . A A . 2243 ALA CB 1 1
16 37064 1 1 8 ALA H H 8.821 9.263 20.772 1.00 . A A . 2243 ALA H 1 1
16 37065 1 1 8 ALA HA H 11.230 7.849 19.840 1.00 . A A . 2243 ALA HA 1 1
16 37066 1 1 8 ALA HB1 H 10.091 10.121 18.188 1.00 . A A . 2243 ALA HB1 1 1
16 37067 1 1 8 ALA HB2 H 9.934 8.418 17.752 1.00 . A A . 2243 ALA HB2 1 1
16 37068 1 1 8 ALA HB3 H 11.531 9.167 17.833 1.00 . A A . 2243 ALA HB3 1 1
16 37069 1 1 8 ALA N N 9.285 8.540 20.302 1.00 . A A . 2243 ALA N 1 1
16 37070 1 1 8 ALA O O 10.885 10.997 20.564 1.00 . A A . 2243 ALA O 1 1
16 37071 1 1 9 GLY C C 14.595 10.095 22.219 1.00 . A A . 2244 GLY C 1 1
16 37072 1 1 9 GLY CA C 13.201 10.616 21.878 1.00 . A A . 2244 GLY CA 1 1
16 37073 1 1 9 GLY H H 12.821 8.665 21.061 1.00 . A A . 2244 GLY H 1 1
16 37074 1 1 9 GLY HA2 H 13.287 11.503 21.268 1.00 . A A . 2244 GLY HA2 1 1
16 37075 1 1 9 GLY HA3 H 12.671 10.848 22.788 1.00 . A A . 2244 GLY HA3 1 1
16 37076 1 1 9 GLY N N 12.464 9.575 21.117 1.00 . A A . 2244 GLY N 1 1
16 37077 1 1 9 GLY O O 14.842 8.906 22.199 1.00 . A A . 2244 GLY O 1 1
16 37078 1 1 10 GLY C C 17.861 11.675 22.818 1.00 . A A . 2245 GLY C 1 1
16 37079 1 1 10 GLY CA C 16.886 10.502 22.853 1.00 . A A . 2245 GLY CA 1 1
16 37080 1 1 10 GLY H H 15.300 11.925 22.530 1.00 . A A . 2245 GLY H 1 1
16 37081 1 1 10 GLY HA2 H 16.894 10.052 23.832 1.00 . A A . 2245 GLY HA2 1 1
16 37082 1 1 10 GLY HA3 H 17.188 9.775 22.127 1.00 . A A . 2245 GLY HA3 1 1
16 37083 1 1 10 GLY N N 15.512 10.968 22.524 1.00 . A A . 2245 GLY N 1 1
16 37084 1 1 10 GLY O O 17.566 12.729 22.285 1.00 . A A . 2245 GLY O 1 1
16 37085 1 1 11 PRO C C 20.762 12.699 22.061 1.00 . A A . 2246 PRO C 1 1
16 37086 1 1 11 PRO CA C 20.075 12.541 23.418 1.00 . A A . 2246 PRO CA 1 1
16 37087 1 1 11 PRO CB C 21.055 12.008 24.467 1.00 . A A . 2246 PRO CB 1 1
16 37088 1 1 11 PRO CD C 19.478 10.247 24.040 1.00 . A A . 2246 PRO CD 1 1
16 37089 1 1 11 PRO CG C 20.950 10.526 24.349 1.00 . A A . 2246 PRO CG 1 1
16 37090 1 1 11 PRO HA H 19.657 13.476 23.747 1.00 . A A . 2246 PRO HA 1 1
16 37091 1 1 11 PRO HB2 H 22.063 12.342 24.258 1.00 . A A . 2246 PRO HB2 1 1
16 37092 1 1 11 PRO HB3 H 20.750 12.318 25.452 1.00 . A A . 2246 PRO HB3 1 1
16 37093 1 1 11 PRO HD2 H 19.383 9.399 23.374 1.00 . A A . 2246 PRO HD2 1 1
16 37094 1 1 11 PRO HD3 H 18.923 10.084 24.950 1.00 . A A . 2246 PRO HD3 1 1
16 37095 1 1 11 PRO HG2 H 21.580 10.172 23.542 1.00 . A A . 2246 PRO HG2 1 1
16 37096 1 1 11 PRO HG3 H 21.227 10.050 25.277 1.00 . A A . 2246 PRO HG3 1 1
16 37097 1 1 11 PRO N N 19.024 11.488 23.379 1.00 . A A . 2246 PRO N 1 1
16 37098 1 1 11 PRO O O 21.531 13.616 21.844 1.00 . A A . 2246 PRO O 1 1
16 37099 1 1 12 GLY C C 20.164 12.516 18.798 1.00 . A A . 2247 GLY C 1 1
16 37100 1 1 12 GLY CA C 21.130 11.879 19.799 1.00 . A A . 2247 GLY CA 1 1
16 37101 1 1 12 GLY H H 19.873 11.073 21.351 1.00 . A A . 2247 GLY H 1 1
16 37102 1 1 12 GLY HA2 H 22.032 12.469 19.853 1.00 . A A . 2247 GLY HA2 1 1
16 37103 1 1 12 GLY HA3 H 21.379 10.887 19.464 1.00 . A A . 2247 GLY HA3 1 1
16 37104 1 1 12 GLY N N 20.494 11.803 21.147 1.00 . A A . 2247 GLY N 1 1
16 37105 1 1 12 GLY O O 20.583 13.145 17.853 1.00 . A A . 2247 GLY O 1 1
16 37106 1 1 13 LEU C C 17.979 14.483 18.119 1.00 . A A . 2248 LEU C 1 1
16 37107 1 1 13 LEU CA C 17.912 12.961 18.020 1.00 . A A . 2248 LEU CA 1 1
16 37108 1 1 13 LEU CB C 16.486 12.493 18.331 1.00 . A A . 2248 LEU CB 1 1
16 37109 1 1 13 LEU CD1 C 14.984 10.521 18.624 1.00 . A A . 2248 LEU CD1 1 1
16 37110 1 1 13 LEU CD2 C 16.809 10.441 16.904 1.00 . A A . 2248 LEU CD2 1 1
16 37111 1 1 13 LEU CG C 16.415 10.962 18.298 1.00 . A A . 2248 LEU CG 1 1
16 37112 1 1 13 LEU H H 18.551 11.841 19.754 1.00 . A A . 2248 LEU H 1 1
16 37113 1 1 13 LEU HA H 18.177 12.663 17.017 1.00 . A A . 2248 LEU HA 1 1
16 37114 1 1 13 LEU HB2 H 16.197 12.844 19.310 1.00 . A A . 2248 LEU HB2 1 1
16 37115 1 1 13 LEU HB3 H 15.809 12.896 17.592 1.00 . A A . 2248 LEU HB3 1 1
16 37116 1 1 13 LEU HD11 H 14.857 9.482 18.360 1.00 . A A . 2248 LEU HD11 1 1
16 37117 1 1 13 LEU HD12 H 14.284 11.122 18.064 1.00 . A A . 2248 LEU HD12 1 1
16 37118 1 1 13 LEU HD13 H 14.800 10.649 19.680 1.00 . A A . 2248 LEU HD13 1 1
16 37119 1 1 13 LEU HD21 H 17.885 10.378 16.834 1.00 . A A . 2248 LEU HD21 1 1
16 37120 1 1 13 LEU HD22 H 16.439 11.114 16.143 1.00 . A A . 2248 LEU HD22 1 1
16 37121 1 1 13 LEU HD23 H 16.385 9.459 16.747 1.00 . A A . 2248 LEU HD23 1 1
16 37122 1 1 13 LEU HG H 17.091 10.562 19.039 1.00 . A A . 2248 LEU HG 1 1
16 37123 1 1 13 LEU N N 18.877 12.357 18.987 1.00 . A A . 2248 LEU N 1 1
16 37124 1 1 13 LEU O O 17.649 15.190 17.188 1.00 . A A . 2248 LEU O 1 1
16 37125 1 1 14 GLU C C 19.810 16.946 18.663 1.00 . A A . 2249 GLU C 1 1
16 37126 1 1 14 GLU CA C 18.530 16.481 19.364 1.00 . A A . 2249 GLU CA 1 1
16 37127 1 1 14 GLU CB C 18.579 16.856 20.847 1.00 . A A . 2249 GLU CB 1 1
16 37128 1 1 14 GLU CD C 19.724 16.372 23.017 1.00 . A A . 2249 GLU CD 1 1
16 37129 1 1 14 GLU CG C 19.437 15.841 21.611 1.00 . A A . 2249 GLU CG 1 1
16 37130 1 1 14 GLU H H 18.698 14.415 19.970 1.00 . A A . 2249 GLU H 1 1
16 37131 1 1 14 GLU HA H 17.673 16.949 18.900 1.00 . A A . 2249 GLU HA 1 1
16 37132 1 1 14 GLU HB2 H 19.002 17.844 20.958 1.00 . A A . 2249 GLU HB2 1 1
16 37133 1 1 14 GLU HB3 H 17.577 16.848 21.246 1.00 . A A . 2249 GLU HB3 1 1
16 37134 1 1 14 GLU HG2 H 18.909 14.900 21.682 1.00 . A A . 2249 GLU HG2 1 1
16 37135 1 1 14 GLU HG3 H 20.369 15.692 21.090 1.00 . A A . 2249 GLU HG3 1 1
16 37136 1 1 14 GLU N N 18.423 14.999 19.230 1.00 . A A . 2249 GLU N 1 1
16 37137 1 1 14 GLU O O 19.842 17.972 18.014 1.00 . A A . 2249 GLU O 1 1
16 37138 1 1 14 GLU OE1 O 18.924 17.151 23.509 1.00 . A A . 2249 GLU OE1 1 1
16 37139 1 1 14 GLU OE2 O 20.738 15.990 23.577 1.00 . A A . 2249 GLU OE2 1 1
16 37140 1 1 15 ARG C C 23.168 15.452 18.479 1.00 . A A . 2250 ARG C 1 1
16 37141 1 1 15 ARG CA C 22.152 16.538 18.140 1.00 . A A . 2250 ARG CA 1 1
16 37142 1 1 15 ARG CB C 22.660 17.888 18.647 1.00 . A A . 2250 ARG CB 1 1
16 37143 1 1 15 ARG CD C 23.051 19.295 20.672 1.00 . A A . 2250 ARG CD 1 1
16 37144 1 1 15 ARG CG C 22.528 17.949 20.168 1.00 . A A . 2250 ARG CG 1 1
16 37145 1 1 15 ARG CZ C 21.555 19.689 22.536 1.00 . A A . 2250 ARG CZ 1 1
16 37146 1 1 15 ARG H H 20.795 15.359 19.315 1.00 . A A . 2250 ARG H 1 1
16 37147 1 1 15 ARG HA H 22.016 16.580 17.069 1.00 . A A . 2250 ARG HA 1 1
16 37148 1 1 15 ARG HB2 H 23.699 18.006 18.371 1.00 . A A . 2250 ARG HB2 1 1
16 37149 1 1 15 ARG HB3 H 22.081 18.679 18.199 1.00 . A A . 2250 ARG HB3 1 1
16 37150 1 1 15 ARG HD2 H 24.117 19.351 20.507 1.00 . A A . 2250 ARG HD2 1 1
16 37151 1 1 15 ARG HD3 H 22.562 20.096 20.137 1.00 . A A . 2250 ARG HD3 1 1
16 37152 1 1 15 ARG HG2 H 21.490 17.838 20.446 1.00 . A A . 2250 ARG HG2 1 1
16 37153 1 1 15 ARG HG3 H 23.107 17.152 20.608 1.00 . A A . 2250 ARG HG3 1 1
16 37154 1 1 15 ARG HH11 H 20.791 19.786 20.688 1.00 . A A . 2250 ARG HH11 1 1
16 37155 1 1 15 ARG HH12 H 19.669 20.062 21.977 1.00 . A A . 2250 ARG HH12 1 1
16 37156 1 1 15 ARG HH21 H 22.035 19.655 24.479 1.00 . A A . 2250 ARG HH21 1 1
16 37157 1 1 15 ARG HH22 H 20.373 19.988 24.124 1.00 . A A . 2250 ARG HH22 1 1
16 37158 1 1 15 ARG N N 20.859 16.183 18.790 1.00 . A A . 2250 ARG N 1 1
16 37159 1 1 15 ARG NE N 22.766 19.425 22.129 1.00 . A A . 2250 ARG NE 1 1
16 37160 1 1 15 ARG NH1 N 20.597 19.859 21.665 1.00 . A A . 2250 ARG NH1 1 1
16 37161 1 1 15 ARG NH2 N 21.301 19.786 23.813 1.00 . A A . 2250 ARG NH2 1 1
16 37162 1 1 15 ARG O O 22.880 14.535 19.216 1.00 . A A . 2250 ARG O 1 1
16 37163 1 1 16 ALA C C 26.741 14.985 17.845 1.00 . A A . 2251 ALA C 1 1
16 37164 1 1 16 ALA CA C 25.363 14.489 18.254 1.00 . A A . 2251 ALA CA 1 1
16 37165 1 1 16 ALA CB C 25.027 13.214 17.477 1.00 . A A . 2251 ALA CB 1 1
16 37166 1 1 16 ALA H H 24.576 16.286 17.356 1.00 . A A . 2251 ALA H 1 1
16 37167 1 1 16 ALA HA H 25.355 14.279 19.312 1.00 . A A . 2251 ALA HA 1 1
16 37168 1 1 16 ALA HB1 H 24.002 12.935 17.668 1.00 . A A . 2251 ALA HB1 1 1
16 37169 1 1 16 ALA HB2 H 25.682 12.416 17.796 1.00 . A A . 2251 ALA HB2 1 1
16 37170 1 1 16 ALA HB3 H 25.162 13.390 16.420 1.00 . A A . 2251 ALA HB3 1 1
16 37171 1 1 16 ALA N N 24.351 15.537 17.950 1.00 . A A . 2251 ALA N 1 1
16 37172 1 1 16 ALA O O 26.966 16.170 17.724 1.00 . A A . 2251 ALA O 1 1
16 37173 1 1 17 GLU C C 29.476 13.696 16.011 1.00 . A A . 2252 GLU C 1 1
16 37174 1 1 17 GLU CA C 29.050 14.491 17.245 1.00 . A A . 2252 GLU CA 1 1
16 37175 1 1 17 GLU CB C 30.020 14.209 18.420 1.00 . A A . 2252 GLU CB 1 1
16 37176 1 1 17 GLU CD C 29.269 16.048 19.945 1.00 . A A . 2252 GLU CD 1 1
16 37177 1 1 17 GLU CG C 30.431 15.515 19.106 1.00 . A A . 2252 GLU CG 1 1
16 37178 1 1 17 GLU H H 27.464 13.141 17.760 1.00 . A A . 2252 GLU H 1 1
16 37179 1 1 17 GLU HA H 29.065 15.542 16.990 1.00 . A A . 2252 GLU HA 1 1
16 37180 1 1 17 GLU HB2 H 29.528 13.573 19.139 1.00 . A A . 2252 GLU HB2 1 1
16 37181 1 1 17 GLU HB3 H 30.908 13.711 18.058 1.00 . A A . 2252 GLU HB3 1 1
16 37182 1 1 17 GLU HG2 H 31.284 15.332 19.745 1.00 . A A . 2252 GLU HG2 1 1
16 37183 1 1 17 GLU HG3 H 30.696 16.239 18.355 1.00 . A A . 2252 GLU HG3 1 1
16 37184 1 1 17 GLU N N 27.671 14.086 17.643 1.00 . A A . 2252 GLU N 1 1
16 37185 1 1 17 GLU O O 29.097 12.558 15.815 1.00 . A A . 2252 GLU O 1 1
16 37186 1 1 17 GLU OE1 O 28.232 15.406 19.959 1.00 . A A . 2252 GLU OE1 1 1
16 37187 1 1 17 GLU OE2 O 29.437 17.086 20.562 1.00 . A A . 2252 GLU OE2 1 1
16 37188 1 1 18 ALA C C 31.662 12.440 14.381 1.00 . A A . 2253 ALA C 1 1
16 37189 1 1 18 ALA CA C 30.773 13.620 13.965 1.00 . A A . 2253 ALA CA 1 1
16 37190 1 1 18 ALA CB C 31.585 14.626 13.142 1.00 . A A . 2253 ALA CB 1 1
16 37191 1 1 18 ALA H H 30.568 15.218 15.395 1.00 . A A . 2253 ALA H 1 1
16 37192 1 1 18 ALA HA H 29.935 13.261 13.376 1.00 . A A . 2253 ALA HA 1 1
16 37193 1 1 18 ALA HB1 H 31.551 14.352 12.097 1.00 . A A . 2253 ALA HB1 1 1
16 37194 1 1 18 ALA HB2 H 32.613 14.636 13.479 1.00 . A A . 2253 ALA HB2 1 1
16 37195 1 1 18 ALA HB3 H 31.158 15.607 13.271 1.00 . A A . 2253 ALA HB3 1 1
16 37196 1 1 18 ALA N N 30.279 14.303 15.192 1.00 . A A . 2253 ALA N 1 1
16 37197 1 1 18 ALA O O 32.502 12.564 15.249 1.00 . A A . 2253 ALA O 1 1
16 37198 1 1 19 GLY C C 31.976 9.638 15.540 1.00 . A A . 2254 GLY C 1 1
16 37199 1 1 19 GLY CA C 32.336 10.127 14.135 1.00 . A A . 2254 GLY CA 1 1
16 37200 1 1 19 GLY H H 30.808 11.226 13.066 1.00 . A A . 2254 GLY H 1 1
16 37201 1 1 19 GLY HA2 H 32.174 9.329 13.427 1.00 . A A . 2254 GLY HA2 1 1
16 37202 1 1 19 GLY HA3 H 33.374 10.414 14.117 1.00 . A A . 2254 GLY HA3 1 1
16 37203 1 1 19 GLY N N 31.489 11.305 13.769 1.00 . A A . 2254 GLY N 1 1
16 37204 1 1 19 GLY O O 32.803 9.086 16.238 1.00 . A A . 2254 GLY O 1 1
16 37205 1 1 20 VAL C C 28.956 8.700 17.252 1.00 . A A . 2255 VAL C 1 1
16 37206 1 1 20 VAL CA C 30.333 9.390 17.335 1.00 . A A . 2255 VAL CA 1 1
16 37207 1 1 20 VAL CB C 30.235 10.615 18.253 1.00 . A A . 2255 VAL CB 1 1
16 37208 1 1 20 VAL CG1 C 29.606 10.212 19.588 1.00 . A A . 2255 VAL CG1 1 1
16 37209 1 1 20 VAL CG2 C 31.638 11.180 18.505 1.00 . A A . 2255 VAL CG2 1 1
16 37210 1 1 20 VAL H H 30.102 10.291 15.383 1.00 . A A . 2255 VAL H 1 1
16 37211 1 1 20 VAL HA H 31.066 8.712 17.733 1.00 . A A . 2255 VAL HA 1 1
16 37212 1 1 20 VAL HB H 29.622 11.369 17.781 1.00 . A A . 2255 VAL HB 1 1
16 37213 1 1 20 VAL HG11 H 30.070 9.305 19.944 1.00 . A A . 2255 VAL HG11 1 1
16 37214 1 1 20 VAL HG12 H 28.548 10.047 19.452 1.00 . A A . 2255 VAL HG12 1 1
16 37215 1 1 20 VAL HG13 H 29.757 11.001 20.310 1.00 . A A . 2255 VAL HG13 1 1
16 37216 1 1 20 VAL HG21 H 32.313 10.375 18.756 1.00 . A A . 2255 VAL HG21 1 1
16 37217 1 1 20 VAL HG22 H 31.600 11.882 19.324 1.00 . A A . 2255 VAL HG22 1 1
16 37218 1 1 20 VAL HG23 H 31.990 11.681 17.615 1.00 . A A . 2255 VAL HG23 1 1
16 37219 1 1 20 VAL N N 30.750 9.841 15.965 1.00 . A A . 2255 VAL N 1 1
16 37220 1 1 20 VAL O O 28.004 9.289 16.779 1.00 . A A . 2255 VAL O 1 1
16 37221 1 1 21 PRO C C 26.325 7.595 18.043 1.00 . A A . 2256 PRO C 1 1
16 37222 1 1 21 PRO CA C 27.534 6.727 17.667 1.00 . A A . 2256 PRO CA 1 1
16 37223 1 1 21 PRO CB C 27.732 5.623 18.712 1.00 . A A . 2256 PRO CB 1 1
16 37224 1 1 21 PRO CD C 29.899 6.623 18.305 1.00 . A A . 2256 PRO CD 1 1
16 37225 1 1 21 PRO CG C 29.191 5.311 18.674 1.00 . A A . 2256 PRO CG 1 1
16 37226 1 1 21 PRO HA H 27.383 6.279 16.700 1.00 . A A . 2256 PRO HA 1 1
16 37227 1 1 21 PRO HB2 H 27.452 5.985 19.693 1.00 . A A . 2256 PRO HB2 1 1
16 37228 1 1 21 PRO HB3 H 27.154 4.748 18.453 1.00 . A A . 2256 PRO HB3 1 1
16 37229 1 1 21 PRO HD2 H 30.302 7.094 19.195 1.00 . A A . 2256 PRO HD2 1 1
16 37230 1 1 21 PRO HD3 H 30.684 6.444 17.583 1.00 . A A . 2256 PRO HD3 1 1
16 37231 1 1 21 PRO HG2 H 29.522 4.962 19.646 1.00 . A A . 2256 PRO HG2 1 1
16 37232 1 1 21 PRO HG3 H 29.396 4.560 17.926 1.00 . A A . 2256 PRO HG3 1 1
16 37233 1 1 21 PRO N N 28.832 7.463 17.706 1.00 . A A . 2256 PRO N 1 1
16 37234 1 1 21 PRO O O 26.117 7.912 19.198 1.00 . A A . 2256 PRO O 1 1
16 37235 1 1 22 ALA C C 23.241 7.838 18.006 1.00 . A A . 2257 ALA C 1 1
16 37236 1 1 22 ALA CA C 24.306 8.776 17.426 1.00 . A A . 2257 ALA CA 1 1
16 37237 1 1 22 ALA CB C 23.766 9.449 16.163 1.00 . A A . 2257 ALA CB 1 1
16 37238 1 1 22 ALA H H 25.678 7.685 16.159 1.00 . A A . 2257 ALA H 1 1
16 37239 1 1 22 ALA HA H 24.568 9.527 18.159 1.00 . A A . 2257 ALA HA 1 1
16 37240 1 1 22 ALA HB1 H 22.949 10.105 16.427 1.00 . A A . 2257 ALA HB1 1 1
16 37241 1 1 22 ALA HB2 H 23.415 8.695 15.475 1.00 . A A . 2257 ALA HB2 1 1
16 37242 1 1 22 ALA HB3 H 24.553 10.024 15.697 1.00 . A A . 2257 ALA HB3 1 1
16 37243 1 1 22 ALA N N 25.510 7.960 17.089 1.00 . A A . 2257 ALA N 1 1
16 37244 1 1 22 ALA O O 22.676 7.020 17.307 1.00 . A A . 2257 ALA O 1 1
16 37245 1 1 23 GLU C C 20.583 7.636 19.913 1.00 . A A . 2258 GLU C 1 1
16 37246 1 1 23 GLU CA C 21.978 7.016 19.922 1.00 . A A . 2258 GLU CA 1 1
16 37247 1 1 23 GLU CB C 22.375 6.754 21.380 1.00 . A A . 2258 GLU CB 1 1
16 37248 1 1 23 GLU CD C 24.131 5.729 22.835 1.00 . A A . 2258 GLU CD 1 1
16 37249 1 1 23 GLU CG C 23.519 5.739 21.433 1.00 . A A . 2258 GLU CG 1 1
16 37250 1 1 23 GLU H H 23.466 8.581 19.837 1.00 . A A . 2258 GLU H 1 1
16 37251 1 1 23 GLU HA H 21.953 6.079 19.387 1.00 . A A . 2258 GLU HA 1 1
16 37252 1 1 23 GLU HB2 H 22.691 7.677 21.831 1.00 . A A . 2258 GLU HB2 1 1
16 37253 1 1 23 GLU HB3 H 21.523 6.364 21.928 1.00 . A A . 2258 GLU HB3 1 1
16 37254 1 1 23 GLU HG2 H 23.140 4.755 21.197 1.00 . A A . 2258 GLU HG2 1 1
16 37255 1 1 23 GLU HG3 H 24.278 6.013 20.713 1.00 . A A . 2258 GLU HG3 1 1
16 37256 1 1 23 GLU N N 22.983 7.929 19.287 1.00 . A A . 2258 GLU N 1 1
16 37257 1 1 23 GLU O O 20.402 8.814 19.694 1.00 . A A . 2258 GLU O 1 1
16 37258 1 1 23 GLU OE1 O 23.424 6.070 23.770 1.00 . A A . 2258 GLU OE1 1 1
16 37259 1 1 23 GLU OE2 O 25.293 5.379 22.950 1.00 . A A . 2258 GLU OE2 1 1
16 37260 1 1 24 PHE C C 17.297 6.165 20.715 1.00 . A A . 2259 PHE C 1 1
16 37261 1 1 24 PHE CA C 18.198 7.311 20.254 1.00 . A A . 2259 PHE CA 1 1
16 37262 1 1 24 PHE CB C 17.724 7.815 18.886 1.00 . A A . 2259 PHE CB 1 1
16 37263 1 1 24 PHE CD1 C 18.798 6.025 17.466 1.00 . A A . 2259 PHE CD1 1 1
16 37264 1 1 24 PHE CD2 C 16.384 6.255 17.418 1.00 . A A . 2259 PHE CD2 1 1
16 37265 1 1 24 PHE CE1 C 18.714 4.975 16.548 1.00 . A A . 2259 PHE CE1 1 1
16 37266 1 1 24 PHE CE2 C 16.301 5.203 16.503 1.00 . A A . 2259 PHE CE2 1 1
16 37267 1 1 24 PHE CG C 17.634 6.668 17.903 1.00 . A A . 2259 PHE CG 1 1
16 37268 1 1 24 PHE CZ C 17.465 4.563 16.066 1.00 . A A . 2259 PHE CZ 1 1
16 37269 1 1 24 PHE H H 19.802 5.889 20.394 1.00 . A A . 2259 PHE H 1 1
16 37270 1 1 24 PHE HA H 18.144 8.114 20.969 1.00 . A A . 2259 PHE HA 1 1
16 37271 1 1 24 PHE HB2 H 16.752 8.267 18.998 1.00 . A A . 2259 PHE HB2 1 1
16 37272 1 1 24 PHE HB3 H 18.416 8.550 18.515 1.00 . A A . 2259 PHE HB3 1 1
16 37273 1 1 24 PHE HD1 H 19.761 6.341 17.834 1.00 . A A . 2259 PHE HD1 1 1
16 37274 1 1 24 PHE HD2 H 15.484 6.748 17.755 1.00 . A A . 2259 PHE HD2 1 1
16 37275 1 1 24 PHE HE1 H 19.614 4.482 16.215 1.00 . A A . 2259 PHE HE1 1 1
16 37276 1 1 24 PHE HE2 H 15.340 4.886 16.130 1.00 . A A . 2259 PHE HE2 1 1
16 37277 1 1 24 PHE HZ H 17.399 3.754 15.355 1.00 . A A . 2259 PHE HZ 1 1
16 37278 1 1 24 PHE N N 19.603 6.825 20.193 1.00 . A A . 2259 PHE N 1 1
16 37279 1 1 24 PHE O O 17.766 5.098 21.062 1.00 . A A . 2259 PHE O 1 1
16 37280 1 1 25 SER C C 13.675 5.513 20.651 1.00 . A A . 2260 SER C 1 1
16 37281 1 1 25 SER CA C 15.094 5.280 21.178 1.00 . A A . 2260 SER CA 1 1
16 37282 1 1 25 SER CB C 15.066 5.244 22.715 1.00 . A A . 2260 SER CB 1 1
16 37283 1 1 25 SER H H 15.647 7.237 20.444 1.00 . A A . 2260 SER H 1 1
16 37284 1 1 25 SER HA H 15.455 4.332 20.806 1.00 . A A . 2260 SER HA 1 1
16 37285 1 1 25 SER HB2 H 14.107 4.880 23.065 1.00 . A A . 2260 SER HB2 1 1
16 37286 1 1 25 SER HB3 H 15.849 4.586 23.076 1.00 . A A . 2260 SER HB3 1 1
16 37287 1 1 25 SER HG H 16.218 6.718 23.252 1.00 . A A . 2260 SER HG 1 1
16 37288 1 1 25 SER N N 16.008 6.370 20.727 1.00 . A A . 2260 SER N 1 1
16 37289 1 1 25 SER O O 13.235 6.631 20.464 1.00 . A A . 2260 SER O 1 1
16 37290 1 1 25 SER OG O 15.272 6.559 23.215 1.00 . A A . 2260 SER OG 1 1
16 37291 1 1 26 ILE C C 10.758 3.440 20.703 1.00 . A A . 2261 ILE C 1 1
16 37292 1 1 26 ILE CA C 11.547 4.532 19.967 1.00 . A A . 2261 ILE CA 1 1
16 37293 1 1 26 ILE CB C 11.516 4.327 18.438 1.00 . A A . 2261 ILE CB 1 1
16 37294 1 1 26 ILE CD1 C 12.199 5.409 16.281 1.00 . A A . 2261 ILE CD1 1 1
16 37295 1 1 26 ILE CG1 C 11.817 5.665 17.740 1.00 . A A . 2261 ILE CG1 1 1
16 37296 1 1 26 ILE CG2 C 10.139 3.826 17.983 1.00 . A A . 2261 ILE CG2 1 1
16 37297 1 1 26 ILE H H 13.342 3.563 20.635 1.00 . A A . 2261 ILE H 1 1
16 37298 1 1 26 ILE HA H 11.136 5.500 20.219 1.00 . A A . 2261 ILE HA 1 1
16 37299 1 1 26 ILE HB H 12.267 3.601 18.162 1.00 . A A . 2261 ILE HB 1 1
16 37300 1 1 26 ILE HD11 H 11.346 5.012 15.749 1.00 . A A . 2261 ILE HD11 1 1
16 37301 1 1 26 ILE HD12 H 13.011 4.699 16.238 1.00 . A A . 2261 ILE HD12 1 1
16 37302 1 1 26 ILE HD13 H 12.509 6.336 15.822 1.00 . A A . 2261 ILE HD13 1 1
16 37303 1 1 26 ILE HG12 H 10.939 6.294 17.776 1.00 . A A . 2261 ILE HG12 1 1
16 37304 1 1 26 ILE HG13 H 12.635 6.164 18.244 1.00 . A A . 2261 ILE HG13 1 1
16 37305 1 1 26 ILE HG21 H 9.369 4.436 18.428 1.00 . A A . 2261 ILE HG21 1 1
16 37306 1 1 26 ILE HG22 H 10.008 2.800 18.290 1.00 . A A . 2261 ILE HG22 1 1
16 37307 1 1 26 ILE HG23 H 10.071 3.890 16.907 1.00 . A A . 2261 ILE HG23 1 1
16 37308 1 1 26 ILE N N 12.955 4.444 20.447 1.00 . A A . 2261 ILE N 1 1
16 37309 1 1 26 ILE O O 10.980 2.262 20.504 1.00 . A A . 2261 ILE O 1 1
16 37310 1 1 27 TRP C C 7.638 2.746 21.889 1.00 . A A . 2262 TRP C 1 1
16 37311 1 1 27 TRP CA C 9.086 2.824 22.385 1.00 . A A . 2262 TRP CA 1 1
16 37312 1 1 27 TRP CB C 9.092 3.265 23.861 1.00 . A A . 2262 TRP CB 1 1
16 37313 1 1 27 TRP CD1 C 9.863 1.383 25.366 1.00 . A A . 2262 TRP CD1 1 1
16 37314 1 1 27 TRP CD2 C 7.624 1.453 25.150 1.00 . A A . 2262 TRP CD2 1 1
16 37315 1 1 27 TRP CE2 C 7.916 0.366 26.007 1.00 . A A . 2262 TRP CE2 1 1
16 37316 1 1 27 TRP CE3 C 6.276 1.717 24.848 1.00 . A A . 2262 TRP CE3 1 1
16 37317 1 1 27 TRP CG C 8.879 2.083 24.756 1.00 . A A . 2262 TRP CG 1 1
16 37318 1 1 27 TRP CH2 C 5.571 -0.155 26.238 1.00 . A A . 2262 TRP CH2 1 1
16 37319 1 1 27 TRP CZ2 C 6.906 -0.431 26.547 1.00 . A A . 2262 TRP CZ2 1 1
16 37320 1 1 27 TRP CZ3 C 5.257 0.916 25.390 1.00 . A A . 2262 TRP CZ3 1 1
16 37321 1 1 27 TRP H H 9.732 4.789 21.739 1.00 . A A . 2262 TRP H 1 1
16 37322 1 1 27 TRP HA H 9.546 1.848 22.299 1.00 . A A . 2262 TRP HA 1 1
16 37323 1 1 27 TRP HB2 H 10.042 3.722 24.092 1.00 . A A . 2262 TRP HB2 1 1
16 37324 1 1 27 TRP HB3 H 8.305 3.988 24.029 1.00 . A A . 2262 TRP HB3 1 1
16 37325 1 1 27 TRP HD1 H 10.920 1.587 25.286 1.00 . A A . 2262 TRP HD1 1 1
16 37326 1 1 27 TRP HE1 H 9.788 -0.287 26.647 1.00 . A A . 2262 TRP HE1 1 1
16 37327 1 1 27 TRP HE3 H 6.023 2.540 24.196 1.00 . A A . 2262 TRP HE3 1 1
16 37328 1 1 27 TRP HH2 H 4.783 -0.767 26.651 1.00 . A A . 2262 TRP HH2 1 1
16 37329 1 1 27 TRP HZ2 H 7.153 -1.255 27.200 1.00 . A A . 2262 TRP HZ2 1 1
16 37330 1 1 27 TRP HZ3 H 4.225 1.128 25.152 1.00 . A A . 2262 TRP HZ3 1 1
16 37331 1 1 27 TRP N N 9.867 3.829 21.583 1.00 . A A . 2262 TRP N 1 1
16 37332 1 1 27 TRP NE1 N 9.293 0.365 26.109 1.00 . A A . 2262 TRP NE1 1 1
16 37333 1 1 27 TRP O O 6.843 3.621 22.141 1.00 . A A . 2262 TRP O 1 1
16 37334 1 1 28 THR C C 5.542 0.168 20.319 1.00 . A A . 2263 THR C 1 1
16 37335 1 1 28 THR CA C 5.869 1.605 20.725 1.00 . A A . 2263 THR CA 1 1
16 37336 1 1 28 THR CB C 5.686 2.539 19.529 1.00 . A A . 2263 THR CB 1 1
16 37337 1 1 28 THR CG2 C 6.935 2.495 18.651 1.00 . A A . 2263 THR CG2 1 1
16 37338 1 1 28 THR H H 7.916 0.984 21.012 1.00 . A A . 2263 THR H 1 1
16 37339 1 1 28 THR HA H 5.201 1.909 21.518 1.00 . A A . 2263 THR HA 1 1
16 37340 1 1 28 THR HB H 5.539 3.547 19.886 1.00 . A A . 2263 THR HB 1 1
16 37341 1 1 28 THR HG1 H 4.870 1.762 17.944 1.00 . A A . 2263 THR HG1 1 1
16 37342 1 1 28 THR HG21 H 7.768 2.921 19.191 1.00 . A A . 2263 THR HG21 1 1
16 37343 1 1 28 THR HG22 H 6.762 3.065 17.750 1.00 . A A . 2263 THR HG22 1 1
16 37344 1 1 28 THR HG23 H 7.159 1.472 18.392 1.00 . A A . 2263 THR HG23 1 1
16 37345 1 1 28 THR N N 7.275 1.699 21.203 1.00 . A A . 2263 THR N 1 1
16 37346 1 1 28 THR O O 4.559 -0.088 19.653 1.00 . A A . 2263 THR O 1 1
16 37347 1 1 28 THR OG1 O 4.555 2.129 18.775 1.00 . A A . 2263 THR OG1 1 1
16 37348 1 1 29 ARG C C 4.665 -2.549 20.903 1.00 . A A . 2264 ARG C 1 1
16 37349 1 1 29 ARG CA C 6.054 -2.190 20.370 1.00 . A A . 2264 ARG CA 1 1
16 37350 1 1 29 ARG CB C 7.101 -3.111 21.007 1.00 . A A . 2264 ARG CB 1 1
16 37351 1 1 29 ARG CD C 8.837 -3.284 19.186 1.00 . A A . 2264 ARG CD 1 1
16 37352 1 1 29 ARG CG C 8.515 -2.695 20.565 1.00 . A A . 2264 ARG CG 1 1
16 37353 1 1 29 ARG CZ C 9.485 -5.470 20.004 1.00 . A A . 2264 ARG CZ 1 1
16 37354 1 1 29 ARG H H 7.127 -0.555 21.274 1.00 . A A . 2264 ARG H 1 1
16 37355 1 1 29 ARG HA H 6.069 -2.304 19.297 1.00 . A A . 2264 ARG HA 1 1
16 37356 1 1 29 ARG HB2 H 7.028 -3.041 22.082 1.00 . A A . 2264 ARG HB2 1 1
16 37357 1 1 29 ARG HB3 H 6.914 -4.130 20.703 1.00 . A A . 2264 ARG HB3 1 1
16 37358 1 1 29 ARG HD2 H 8.155 -2.882 18.453 1.00 . A A . 2264 ARG HD2 1 1
16 37359 1 1 29 ARG HD3 H 9.849 -3.024 18.913 1.00 . A A . 2264 ARG HD3 1 1
16 37360 1 1 29 ARG HG2 H 8.579 -1.618 20.519 1.00 . A A . 2264 ARG HG2 1 1
16 37361 1 1 29 ARG HG3 H 9.234 -3.063 21.283 1.00 . A A . 2264 ARG HG3 1 1
16 37362 1 1 29 ARG HH11 H 11.080 -5.291 18.807 1.00 . A A . 2264 ARG HH11 1 1
16 37363 1 1 29 ARG HH12 H 11.328 -6.211 20.253 1.00 . A A . 2264 ARG HH12 1 1
16 37364 1 1 29 ARG HH21 H 8.072 -5.813 21.380 1.00 . A A . 2264 ARG HH21 1 1
16 37365 1 1 29 ARG HH22 H 9.625 -6.506 21.710 1.00 . A A . 2264 ARG HH22 1 1
16 37366 1 1 29 ARG N N 6.345 -0.775 20.726 1.00 . A A . 2264 ARG N 1 1
16 37367 1 1 29 ARG NE N 8.702 -4.767 19.232 1.00 . A A . 2264 ARG NE 1 1
16 37368 1 1 29 ARG NH1 N 10.728 -5.673 19.662 1.00 . A A . 2264 ARG NH1 1 1
16 37369 1 1 29 ARG NH2 N 9.025 -5.969 21.119 1.00 . A A . 2264 ARG NH2 1 1
16 37370 1 1 29 ARG O O 4.121 -3.594 20.604 1.00 . A A . 2264 ARG O 1 1
16 37371 1 1 30 GLU C C 1.670 -1.353 21.331 1.00 . A A . 2265 GLU C 1 1
16 37372 1 1 30 GLU CA C 2.733 -1.947 22.257 1.00 . A A . 2265 GLU CA 1 1
16 37373 1 1 30 GLU CB C 2.626 -1.299 23.640 1.00 . A A . 2265 GLU CB 1 1
16 37374 1 1 30 GLU CD C 1.226 -1.239 25.712 1.00 . A A . 2265 GLU CD 1 1
16 37375 1 1 30 GLU CG C 1.222 -1.520 24.208 1.00 . A A . 2265 GLU CG 1 1
16 37376 1 1 30 GLU H H 4.552 -0.844 21.914 1.00 . A A . 2265 GLU H 1 1
16 37377 1 1 30 GLU HA H 2.578 -3.014 22.347 1.00 . A A . 2265 GLU HA 1 1
16 37378 1 1 30 GLU HB2 H 3.358 -1.742 24.301 1.00 . A A . 2265 GLU HB2 1 1
16 37379 1 1 30 GLU HB3 H 2.816 -0.239 23.555 1.00 . A A . 2265 GLU HB3 1 1
16 37380 1 1 30 GLU HG2 H 0.528 -0.851 23.718 1.00 . A A . 2265 GLU HG2 1 1
16 37381 1 1 30 GLU HG3 H 0.919 -2.542 24.035 1.00 . A A . 2265 GLU HG3 1 1
16 37382 1 1 30 GLU N N 4.089 -1.680 21.693 1.00 . A A . 2265 GLU N 1 1
16 37383 1 1 30 GLU O O 0.490 -1.594 21.488 1.00 . A A . 2265 GLU O 1 1
16 37384 1 1 30 GLU OE1 O 2.096 -1.761 26.389 1.00 . A A . 2265 GLU OE1 1 1
16 37385 1 1 30 GLU OE2 O 0.360 -0.506 26.160 1.00 . A A . 2265 GLU OE2 1 1
16 37386 1 1 31 ALA C C 0.191 -1.072 18.852 1.00 . A A . 2266 ALA C 1 1
16 37387 1 1 31 ALA CA C 1.090 0.028 19.424 1.00 . A A . 2266 ALA CA 1 1
16 37388 1 1 31 ALA CB C 1.833 0.724 18.281 1.00 . A A . 2266 ALA CB 1 1
16 37389 1 1 31 ALA H H 3.035 -0.398 20.248 1.00 . A A . 2266 ALA H 1 1
16 37390 1 1 31 ALA HA H 0.485 0.751 19.952 1.00 . A A . 2266 ALA HA 1 1
16 37391 1 1 31 ALA HB1 H 1.143 0.929 17.476 1.00 . A A . 2266 ALA HB1 1 1
16 37392 1 1 31 ALA HB2 H 2.625 0.085 17.923 1.00 . A A . 2266 ALA HB2 1 1
16 37393 1 1 31 ALA HB3 H 2.253 1.652 18.639 1.00 . A A . 2266 ALA HB3 1 1
16 37394 1 1 31 ALA N N 2.078 -0.578 20.362 1.00 . A A . 2266 ALA N 1 1
16 37395 1 1 31 ALA O O -0.782 -0.803 18.177 1.00 . A A . 2266 ALA O 1 1
16 37396 1 1 32 GLY C C 0.286 -3.948 17.286 1.00 . A A . 2267 GLY C 1 1
16 37397 1 1 32 GLY CA C -0.319 -3.438 18.594 1.00 . A A . 2267 GLY CA 1 1
16 37398 1 1 32 GLY H H 1.301 -2.506 19.665 1.00 . A A . 2267 GLY H 1 1
16 37399 1 1 32 GLY HA2 H -0.335 -4.240 19.320 1.00 . A A . 2267 GLY HA2 1 1
16 37400 1 1 32 GLY HA3 H -1.329 -3.099 18.412 1.00 . A A . 2267 GLY HA3 1 1
16 37401 1 1 32 GLY N N 0.511 -2.313 19.119 1.00 . A A . 2267 GLY N 1 1
16 37402 1 1 32 GLY O O 1.387 -3.585 16.919 1.00 . A A . 2267 GLY O 1 1
16 37403 1 1 33 ALA C C 0.501 -4.147 14.388 1.00 . A A . 2268 ALA C 1 1
16 37404 1 1 33 ALA CA C 0.122 -5.314 15.297 1.00 . A A . 2268 ALA CA 1 1
16 37405 1 1 33 ALA CB C -0.944 -6.166 14.607 1.00 . A A . 2268 ALA CB 1 1
16 37406 1 1 33 ALA H H -1.305 -5.067 16.892 1.00 . A A . 2268 ALA H 1 1
16 37407 1 1 33 ALA HA H 0.995 -5.918 15.494 1.00 . A A . 2268 ALA HA 1 1
16 37408 1 1 33 ALA HB1 H -0.562 -6.527 13.664 1.00 . A A . 2268 ALA HB1 1 1
16 37409 1 1 33 ALA HB2 H -1.826 -5.568 14.433 1.00 . A A . 2268 ALA HB2 1 1
16 37410 1 1 33 ALA HB3 H -1.197 -7.005 15.237 1.00 . A A . 2268 ALA HB3 1 1
16 37411 1 1 33 ALA N N -0.420 -4.785 16.579 1.00 . A A . 2268 ALA N 1 1
16 37412 1 1 33 ALA O O 0.064 -3.030 14.581 1.00 . A A . 2268 ALA O 1 1
16 37413 1 1 34 GLY C C 3.197 -3.476 12.077 1.00 . A A . 2269 GLY C 1 1
16 37414 1 1 34 GLY CA C 1.725 -3.299 12.459 1.00 . A A . 2269 GLY CA 1 1
16 37415 1 1 34 GLY H H 1.649 -5.308 13.254 1.00 . A A . 2269 GLY H 1 1
16 37416 1 1 34 GLY HA2 H 1.115 -3.339 11.569 1.00 . A A . 2269 GLY HA2 1 1
16 37417 1 1 34 GLY HA3 H 1.599 -2.339 12.939 1.00 . A A . 2269 GLY HA3 1 1
16 37418 1 1 34 GLY N N 1.312 -4.395 13.393 1.00 . A A . 2269 GLY N 1 1
16 37419 1 1 34 GLY O O 4.001 -3.941 12.860 1.00 . A A . 2269 GLY O 1 1
16 37420 1 1 35 GLY C C 5.681 -1.887 10.561 1.00 . A A . 2270 GLY C 1 1
16 37421 1 1 35 GLY CA C 4.978 -3.240 10.427 1.00 . A A . 2270 GLY CA 1 1
16 37422 1 1 35 GLY H H 2.889 -2.728 10.262 1.00 . A A . 2270 GLY H 1 1
16 37423 1 1 35 GLY HA2 H 5.490 -3.975 11.035 1.00 . A A . 2270 GLY HA2 1 1
16 37424 1 1 35 GLY HA3 H 5.002 -3.549 9.393 1.00 . A A . 2270 GLY HA3 1 1
16 37425 1 1 35 GLY N N 3.557 -3.103 10.874 1.00 . A A . 2270 GLY N 1 1
16 37426 1 1 35 GLY O O 5.169 -0.868 10.139 1.00 . A A . 2270 GLY O 1 1
16 37427 1 1 36 LEU C C 8.611 -0.407 10.189 1.00 . A A . 2271 LEU C 1 1
16 37428 1 1 36 LEU CA C 7.589 -0.575 11.317 1.00 . A A . 2271 LEU CA 1 1
16 37429 1 1 36 LEU CB C 8.314 -0.579 12.666 1.00 . A A . 2271 LEU CB 1 1
16 37430 1 1 36 LEU CD1 C 8.030 -0.859 15.133 1.00 . A A . 2271 LEU CD1 1 1
16 37431 1 1 36 LEU CD2 C 6.068 -0.208 13.724 1.00 . A A . 2271 LEU CD2 1 1
16 37432 1 1 36 LEU CG C 7.356 -1.040 13.771 1.00 . A A . 2271 LEU CG 1 1
16 37433 1 1 36 LEU H H 7.243 -2.698 11.484 1.00 . A A . 2271 LEU H 1 1
16 37434 1 1 36 LEU HA H 6.893 0.253 11.290 1.00 . A A . 2271 LEU HA 1 1
16 37435 1 1 36 LEU HB2 H 9.158 -1.251 12.618 1.00 . A A . 2271 LEU HB2 1 1
16 37436 1 1 36 LEU HB3 H 8.662 0.419 12.890 1.00 . A A . 2271 LEU HB3 1 1
16 37437 1 1 36 LEU HD11 H 7.361 -1.194 15.913 1.00 . A A . 2271 LEU HD11 1 1
16 37438 1 1 36 LEU HD12 H 8.264 0.185 15.283 1.00 . A A . 2271 LEU HD12 1 1
16 37439 1 1 36 LEU HD13 H 8.939 -1.440 15.166 1.00 . A A . 2271 LEU HD13 1 1
16 37440 1 1 36 LEU HD21 H 6.313 0.830 13.556 1.00 . A A . 2271 LEU HD21 1 1
16 37441 1 1 36 LEU HD22 H 5.539 -0.305 14.662 1.00 . A A . 2271 LEU HD22 1 1
16 37442 1 1 36 LEU HD23 H 5.439 -0.563 12.922 1.00 . A A . 2271 LEU HD23 1 1
16 37443 1 1 36 LEU HG H 7.118 -2.084 13.624 1.00 . A A . 2271 LEU HG 1 1
16 37444 1 1 36 LEU N N 6.850 -1.865 11.148 1.00 . A A . 2271 LEU N 1 1
16 37445 1 1 36 LEU O O 9.252 -1.350 9.768 1.00 . A A . 2271 LEU O 1 1
16 37446 1 1 37 ALA C C 10.396 2.424 8.899 1.00 . A A . 2272 ALA C 1 1
16 37447 1 1 37 ALA CA C 9.750 1.070 8.615 1.00 . A A . 2272 ALA CA 1 1
16 37448 1 1 37 ALA CB C 9.024 1.116 7.269 1.00 . A A . 2272 ALA CB 1 1
16 37449 1 1 37 ALA H H 8.252 1.541 10.074 1.00 . A A . 2272 ALA H 1 1
16 37450 1 1 37 ALA HA H 10.511 0.301 8.597 1.00 . A A . 2272 ALA HA 1 1
16 37451 1 1 37 ALA HB1 H 8.468 0.201 7.128 1.00 . A A . 2272 ALA HB1 1 1
16 37452 1 1 37 ALA HB2 H 9.747 1.224 6.473 1.00 . A A . 2272 ALA HB2 1 1
16 37453 1 1 37 ALA HB3 H 8.344 1.955 7.255 1.00 . A A . 2272 ALA HB3 1 1
16 37454 1 1 37 ALA N N 8.772 0.799 9.707 1.00 . A A . 2272 ALA N 1 1
16 37455 1 1 37 ALA O O 9.725 3.431 9.000 1.00 . A A . 2272 ALA O 1 1
16 37456 1 1 38 ILE C C 13.739 3.677 8.668 1.00 . A A . 2273 ILE C 1 1
16 37457 1 1 38 ILE CA C 12.374 3.753 9.329 1.00 . A A . 2273 ILE CA 1 1
16 37458 1 1 38 ILE CB C 12.480 3.958 10.870 1.00 . A A . 2273 ILE CB 1 1
16 37459 1 1 38 ILE CD1 C 13.823 4.991 12.722 1.00 . A A . 2273 ILE CD1 1 1
16 37460 1 1 38 ILE CG1 C 13.858 4.524 11.266 1.00 . A A . 2273 ILE CG1 1 1
16 37461 1 1 38 ILE CG2 C 12.252 2.623 11.594 1.00 . A A . 2273 ILE CG2 1 1
16 37462 1 1 38 ILE H H 12.222 1.636 8.943 1.00 . A A . 2273 ILE H 1 1
16 37463 1 1 38 ILE HA H 11.814 4.569 8.887 1.00 . A A . 2273 ILE HA 1 1
16 37464 1 1 38 ILE HB H 11.709 4.653 11.184 1.00 . A A . 2273 ILE HB 1 1
16 37465 1 1 38 ILE HD11 H 13.721 4.136 13.372 1.00 . A A . 2273 ILE HD11 1 1
16 37466 1 1 38 ILE HD12 H 12.987 5.656 12.865 1.00 . A A . 2273 ILE HD12 1 1
16 37467 1 1 38 ILE HD13 H 14.741 5.512 12.953 1.00 . A A . 2273 ILE HD13 1 1
16 37468 1 1 38 ILE HG12 H 14.608 3.755 11.153 1.00 . A A . 2273 ILE HG12 1 1
16 37469 1 1 38 ILE HG13 H 14.101 5.359 10.631 1.00 . A A . 2273 ILE HG13 1 1
16 37470 1 1 38 ILE HG21 H 12.784 1.838 11.081 1.00 . A A . 2273 ILE HG21 1 1
16 37471 1 1 38 ILE HG22 H 11.197 2.395 11.600 1.00 . A A . 2273 ILE HG22 1 1
16 37472 1 1 38 ILE HG23 H 12.607 2.695 12.613 1.00 . A A . 2273 ILE HG23 1 1
16 37473 1 1 38 ILE N N 11.688 2.462 9.036 1.00 . A A . 2273 ILE N 1 1
16 37474 1 1 38 ILE O O 14.259 2.608 8.470 1.00 . A A . 2273 ILE O 1 1
16 37475 1 1 39 ALA C C 16.577 5.803 8.216 1.00 . A A . 2274 ALA C 1 1
16 37476 1 1 39 ALA CA C 15.653 4.742 7.643 1.00 . A A . 2274 ALA CA 1 1
16 37477 1 1 39 ALA CB C 15.466 4.989 6.141 1.00 . A A . 2274 ALA CB 1 1
16 37478 1 1 39 ALA H H 13.881 5.649 8.479 1.00 . A A . 2274 ALA H 1 1
16 37479 1 1 39 ALA HA H 16.111 3.777 7.788 1.00 . A A . 2274 ALA HA 1 1
16 37480 1 1 39 ALA HB1 H 15.362 6.049 5.955 1.00 . A A . 2274 ALA HB1 1 1
16 37481 1 1 39 ALA HB2 H 14.578 4.479 5.800 1.00 . A A . 2274 ALA HB2 1 1
16 37482 1 1 39 ALA HB3 H 16.325 4.612 5.605 1.00 . A A . 2274 ALA HB3 1 1
16 37483 1 1 39 ALA N N 14.320 4.788 8.314 1.00 . A A . 2274 ALA N 1 1
16 37484 1 1 39 ALA O O 16.166 6.893 8.558 1.00 . A A . 2274 ALA O 1 1
16 37485 1 1 40 VAL C C 19.401 7.221 7.619 1.00 . A A . 2275 VAL C 1 1
16 37486 1 1 40 VAL CA C 18.816 6.480 8.819 1.00 . A A . 2275 VAL CA 1 1
16 37487 1 1 40 VAL CB C 19.922 5.753 9.597 1.00 . A A . 2275 VAL CB 1 1
16 37488 1 1 40 VAL CG1 C 19.283 4.758 10.569 1.00 . A A . 2275 VAL CG1 1 1
16 37489 1 1 40 VAL CG2 C 20.850 5.001 8.630 1.00 . A A . 2275 VAL CG2 1 1
16 37490 1 1 40 VAL H H 18.144 4.604 8.000 1.00 . A A . 2275 VAL H 1 1
16 37491 1 1 40 VAL HA H 18.318 7.186 9.471 1.00 . A A . 2275 VAL HA 1 1
16 37492 1 1 40 VAL HB H 20.497 6.477 10.158 1.00 . A A . 2275 VAL HB 1 1
16 37493 1 1 40 VAL HG11 H 18.699 4.038 10.014 1.00 . A A . 2275 VAL HG11 1 1
16 37494 1 1 40 VAL HG12 H 18.641 5.288 11.257 1.00 . A A . 2275 VAL HG12 1 1
16 37495 1 1 40 VAL HG13 H 20.057 4.245 11.119 1.00 . A A . 2275 VAL HG13 1 1
16 37496 1 1 40 VAL HG21 H 20.265 4.559 7.836 1.00 . A A . 2275 VAL HG21 1 1
16 37497 1 1 40 VAL HG22 H 21.380 4.224 9.162 1.00 . A A . 2275 VAL HG22 1 1
16 37498 1 1 40 VAL HG23 H 21.563 5.694 8.208 1.00 . A A . 2275 VAL HG23 1 1
16 37499 1 1 40 VAL N N 17.838 5.491 8.297 1.00 . A A . 2275 VAL N 1 1
16 37500 1 1 40 VAL O O 20.015 6.632 6.747 1.00 . A A . 2275 VAL O 1 1
16 37501 1 1 41 GLU C C 21.031 9.941 6.823 1.00 . A A . 2276 GLU C 1 1
16 37502 1 1 41 GLU CA C 19.715 9.299 6.405 1.00 . A A . 2276 GLU CA 1 1
16 37503 1 1 41 GLU CB C 18.693 10.394 6.031 1.00 . A A . 2276 GLU CB 1 1
16 37504 1 1 41 GLU CD C 18.043 9.878 3.637 1.00 . A A . 2276 GLU CD 1 1
16 37505 1 1 41 GLU CG C 18.856 10.804 4.552 1.00 . A A . 2276 GLU CG 1 1
16 37506 1 1 41 GLU H H 18.683 8.949 8.261 1.00 . A A . 2276 GLU H 1 1
16 37507 1 1 41 GLU HA H 19.883 8.652 5.556 1.00 . A A . 2276 GLU HA 1 1
16 37508 1 1 41 GLU HB2 H 17.700 10.018 6.198 1.00 . A A . 2276 GLU HB2 1 1
16 37509 1 1 41 GLU HB3 H 18.846 11.262 6.656 1.00 . A A . 2276 GLU HB3 1 1
16 37510 1 1 41 GLU HG2 H 18.508 11.820 4.425 1.00 . A A . 2276 GLU HG2 1 1
16 37511 1 1 41 GLU HG3 H 19.899 10.752 4.276 1.00 . A A . 2276 GLU HG3 1 1
16 37512 1 1 41 GLU N N 19.194 8.506 7.556 1.00 . A A . 2276 GLU N 1 1
16 37513 1 1 41 GLU O O 21.356 10.021 7.991 1.00 . A A . 2276 GLU O 1 1
16 37514 1 1 41 GLU OE1 O 17.229 9.123 4.143 1.00 . A A . 2276 GLU OE1 1 1
16 37515 1 1 41 GLU OE2 O 18.252 9.940 2.436 1.00 . A A . 2276 GLU OE2 1 1
16 37516 1 1 42 GLY C C 23.989 11.189 5.049 1.00 . A A . 2277 GLY C 1 1
16 37517 1 1 42 GLY CA C 23.081 11.033 6.282 1.00 . A A . 2277 GLY CA 1 1
16 37518 1 1 42 GLY H H 21.532 10.336 4.951 1.00 . A A . 2277 GLY H 1 1
16 37519 1 1 42 GLY HA2 H 22.866 11.986 6.737 1.00 . A A . 2277 GLY HA2 1 1
16 37520 1 1 42 GLY HA3 H 23.577 10.398 7.003 1.00 . A A . 2277 GLY HA3 1 1
16 37521 1 1 42 GLY N N 21.799 10.402 5.893 1.00 . A A . 2277 GLY N 1 1
16 37522 1 1 42 GLY O O 24.034 10.314 4.207 1.00 . A A . 2277 GLY O 1 1
16 37523 1 1 43 PRO C C 26.990 11.745 3.988 1.00 . A A . 2278 PRO C 1 1
16 37524 1 1 43 PRO CA C 25.660 12.490 3.796 1.00 . A A . 2278 PRO CA 1 1
16 37525 1 1 43 PRO CB C 25.885 14.002 3.824 1.00 . A A . 2278 PRO CB 1 1
16 37526 1 1 43 PRO CD C 24.772 13.412 5.883 1.00 . A A . 2278 PRO CD 1 1
16 37527 1 1 43 PRO CG C 25.821 14.350 5.274 1.00 . A A . 2278 PRO CG 1 1
16 37528 1 1 43 PRO HA H 25.194 12.206 2.867 1.00 . A A . 2278 PRO HA 1 1
16 37529 1 1 43 PRO HB2 H 26.852 14.255 3.407 1.00 . A A . 2278 PRO HB2 1 1
16 37530 1 1 43 PRO HB3 H 25.097 14.510 3.287 1.00 . A A . 2278 PRO HB3 1 1
16 37531 1 1 43 PRO HD2 H 25.078 13.086 6.870 1.00 . A A . 2278 PRO HD2 1 1
16 37532 1 1 43 PRO HD3 H 23.810 13.899 5.921 1.00 . A A . 2278 PRO HD3 1 1
16 37533 1 1 43 PRO HG2 H 26.786 14.184 5.735 1.00 . A A . 2278 PRO HG2 1 1
16 37534 1 1 43 PRO HG3 H 25.517 15.378 5.403 1.00 . A A . 2278 PRO HG3 1 1
16 37535 1 1 43 PRO N N 24.730 12.271 4.943 1.00 . A A . 2278 PRO N 1 1
16 37536 1 1 43 PRO O O 27.969 12.032 3.329 1.00 . A A . 2278 PRO O 1 1
16 37537 1 1 44 SER C C 27.955 8.562 5.315 1.00 . A A . 2279 SER C 1 1
16 37538 1 1 44 SER CA C 28.294 10.042 5.149 1.00 . A A . 2279 SER CA 1 1
16 37539 1 1 44 SER CB C 28.944 10.582 6.442 1.00 . A A . 2279 SER CB 1 1
16 37540 1 1 44 SER H H 26.236 10.587 5.423 1.00 . A A . 2279 SER H 1 1
16 37541 1 1 44 SER HA H 28.976 10.164 4.320 1.00 . A A . 2279 SER HA 1 1
16 37542 1 1 44 SER HB2 H 29.006 9.808 7.194 1.00 . A A . 2279 SER HB2 1 1
16 37543 1 1 44 SER HB3 H 29.941 10.944 6.229 1.00 . A A . 2279 SER HB3 1 1
16 37544 1 1 44 SER HG H 27.277 11.278 7.160 1.00 . A A . 2279 SER HG 1 1
16 37545 1 1 44 SER N N 27.033 10.799 4.897 1.00 . A A . 2279 SER N 1 1
16 37546 1 1 44 SER O O 26.886 8.109 4.957 1.00 . A A . 2279 SER O 1 1
16 37547 1 1 44 SER OG O 28.140 11.638 6.943 1.00 . A A . 2279 SER OG 1 1
16 37548 1 1 45 LYS C C 27.502 6.234 7.150 1.00 . A A . 2280 LYS C 1 1
16 37549 1 1 45 LYS CA C 28.609 6.382 6.098 1.00 . A A . 2280 LYS CA 1 1
16 37550 1 1 45 LYS CB C 29.913 5.730 6.592 1.00 . A A . 2280 LYS CB 1 1
16 37551 1 1 45 LYS CD C 30.585 4.176 4.729 1.00 . A A . 2280 LYS CD 1 1
16 37552 1 1 45 LYS CE C 30.465 2.742 4.208 1.00 . A A . 2280 LYS CE 1 1
16 37553 1 1 45 LYS CG C 29.987 4.261 6.138 1.00 . A A . 2280 LYS CG 1 1
16 37554 1 1 45 LYS H H 29.702 8.214 6.168 1.00 . A A . 2280 LYS H 1 1
16 37555 1 1 45 LYS HA H 28.293 5.929 5.174 1.00 . A A . 2280 LYS HA 1 1
16 37556 1 1 45 LYS HB2 H 30.754 6.276 6.189 1.00 . A A . 2280 LYS HB2 1 1
16 37557 1 1 45 LYS HB3 H 29.950 5.776 7.670 1.00 . A A . 2280 LYS HB3 1 1
16 37558 1 1 45 LYS HD2 H 30.051 4.844 4.070 1.00 . A A . 2280 LYS HD2 1 1
16 37559 1 1 45 LYS HD3 H 31.626 4.459 4.762 1.00 . A A . 2280 LYS HD3 1 1
16 37560 1 1 45 LYS HE2 H 29.426 2.454 4.184 1.00 . A A . 2280 LYS HE2 1 1
16 37561 1 1 45 LYS HE3 H 30.878 2.686 3.212 1.00 . A A . 2280 LYS HE3 1 1
16 37562 1 1 45 LYS HG2 H 30.609 3.703 6.824 1.00 . A A . 2280 LYS HG2 1 1
16 37563 1 1 45 LYS HG3 H 28.996 3.836 6.128 1.00 . A A . 2280 LYS HG3 1 1
16 37564 1 1 45 LYS HZ1 H 32.200 2.148 5.195 1.00 . A A . 2280 LYS HZ1 1 1
16 37565 1 1 45 LYS HZ2 H 30.769 1.813 6.047 1.00 . A A . 2280 LYS HZ2 1 1
16 37566 1 1 45 LYS N N 28.856 7.819 5.876 1.00 . A A . 2280 LYS N 1 1
16 37567 1 1 45 LYS NZ N 31.216 1.822 5.108 1.00 . A A . 2280 LYS NZ 1 1
16 37568 1 1 45 LYS O O 26.764 7.161 7.420 1.00 . A A . 2280 LYS O 1 1
16 37569 1 1 46 ALA C C 26.414 3.410 9.250 1.00 . A A . 2281 ALA C 1 1
16 37570 1 1 46 ALA CA C 26.338 4.866 8.778 1.00 . A A . 2281 ALA CA 1 1
16 37571 1 1 46 ALA CB C 24.955 5.139 8.171 1.00 . A A . 2281 ALA CB 1 1
16 37572 1 1 46 ALA H H 27.996 4.351 7.512 1.00 . A A . 2281 ALA H 1 1
16 37573 1 1 46 ALA HA H 26.507 5.538 9.610 1.00 . A A . 2281 ALA HA 1 1
16 37574 1 1 46 ALA HB1 H 24.766 6.201 8.169 1.00 . A A . 2281 ALA HB1 1 1
16 37575 1 1 46 ALA HB2 H 24.195 4.641 8.758 1.00 . A A . 2281 ALA HB2 1 1
16 37576 1 1 46 ALA HB3 H 24.928 4.767 7.157 1.00 . A A . 2281 ALA HB3 1 1
16 37577 1 1 46 ALA N N 27.387 5.081 7.743 1.00 . A A . 2281 ALA N 1 1
16 37578 1 1 46 ALA O O 26.172 2.490 8.495 1.00 . A A . 2281 ALA O 1 1
16 37579 1 1 47 GLU C C 25.574 1.396 11.709 1.00 . A A . 2282 GLU C 1 1
16 37580 1 1 47 GLU CA C 26.877 1.797 11.014 1.00 . A A . 2282 GLU CA 1 1
16 37581 1 1 47 GLU CB C 28.029 1.736 12.020 1.00 . A A . 2282 GLU CB 1 1
16 37582 1 1 47 GLU CD C 30.513 1.789 12.283 1.00 . A A . 2282 GLU CD 1 1
16 37583 1 1 47 GLU CG C 29.364 1.751 11.274 1.00 . A A . 2282 GLU CG 1 1
16 37584 1 1 47 GLU H H 26.969 3.947 11.082 1.00 . A A . 2282 GLU H 1 1
16 37585 1 1 47 GLU HA H 27.075 1.114 10.200 1.00 . A A . 2282 GLU HA 1 1
16 37586 1 1 47 GLU HB2 H 27.975 2.590 12.680 1.00 . A A . 2282 GLU HB2 1 1
16 37587 1 1 47 GLU HB3 H 27.953 0.830 12.599 1.00 . A A . 2282 GLU HB3 1 1
16 37588 1 1 47 GLU HG2 H 29.447 0.861 10.667 1.00 . A A . 2282 GLU HG2 1 1
16 37589 1 1 47 GLU HG3 H 29.415 2.624 10.641 1.00 . A A . 2282 GLU HG3 1 1
16 37590 1 1 47 GLU N N 26.766 3.193 10.492 1.00 . A A . 2282 GLU N 1 1
16 37591 1 1 47 GLU O O 25.071 2.102 12.558 1.00 . A A . 2282 GLU O 1 1
16 37592 1 1 47 GLU OE1 O 30.655 0.833 13.027 1.00 . A A . 2282 GLU OE1 1 1
16 37593 1 1 47 GLU OE2 O 31.231 2.775 12.296 1.00 . A A . 2282 GLU OE2 1 1
16 37594 1 1 48 ILE C C 24.089 -1.213 13.102 1.00 . A A . 2283 ILE C 1 1
16 37595 1 1 48 ILE CA C 23.761 -0.209 11.993 1.00 . A A . 2283 ILE CA 1 1
16 37596 1 1 48 ILE CB C 22.878 -0.874 10.930 1.00 . A A . 2283 ILE CB 1 1
16 37597 1 1 48 ILE CD1 C 20.502 -1.530 10.464 1.00 . A A . 2283 ILE CD1 1 1
16 37598 1 1 48 ILE CG1 C 21.546 -1.308 11.562 1.00 . A A . 2283 ILE CG1 1 1
16 37599 1 1 48 ILE CG2 C 23.595 -2.099 10.345 1.00 . A A . 2283 ILE CG2 1 1
16 37600 1 1 48 ILE H H 25.461 -0.294 10.672 1.00 . A A . 2283 ILE H 1 1
16 37601 1 1 48 ILE HA H 23.232 0.632 12.419 1.00 . A A . 2283 ILE HA 1 1
16 37602 1 1 48 ILE HB H 22.685 -0.165 10.137 1.00 . A A . 2283 ILE HB 1 1
16 37603 1 1 48 ILE HD11 H 19.611 -1.959 10.896 1.00 . A A . 2283 ILE HD11 1 1
16 37604 1 1 48 ILE HD12 H 20.901 -2.202 9.719 1.00 . A A . 2283 ILE HD12 1 1
16 37605 1 1 48 ILE HD13 H 20.258 -0.583 10.003 1.00 . A A . 2283 ILE HD13 1 1
16 37606 1 1 48 ILE HG12 H 21.691 -2.226 12.114 1.00 . A A . 2283 ILE HG12 1 1
16 37607 1 1 48 ILE HG13 H 21.198 -0.538 12.234 1.00 . A A . 2283 ILE HG13 1 1
16 37608 1 1 48 ILE HG21 H 24.643 -1.875 10.210 1.00 . A A . 2283 ILE HG21 1 1
16 37609 1 1 48 ILE HG22 H 23.157 -2.348 9.390 1.00 . A A . 2283 ILE HG22 1 1
16 37610 1 1 48 ILE HG23 H 23.488 -2.939 11.017 1.00 . A A . 2283 ILE HG23 1 1
16 37611 1 1 48 ILE N N 25.031 0.258 11.356 1.00 . A A . 2283 ILE N 1 1
16 37612 1 1 48 ILE O O 24.725 -2.221 12.871 1.00 . A A . 2283 ILE O 1 1
16 37613 1 1 49 SER C C 22.936 -1.683 16.552 1.00 . A A . 2284 SER C 1 1
16 37614 1 1 49 SER CA C 23.962 -1.881 15.431 1.00 . A A . 2284 SER CA 1 1
16 37615 1 1 49 SER CB C 25.364 -1.603 15.971 1.00 . A A . 2284 SER CB 1 1
16 37616 1 1 49 SER H H 23.160 -0.119 14.479 1.00 . A A . 2284 SER H 1 1
16 37617 1 1 49 SER HA H 23.909 -2.899 15.074 1.00 . A A . 2284 SER HA 1 1
16 37618 1 1 49 SER HB2 H 25.403 -0.610 16.387 1.00 . A A . 2284 SER HB2 1 1
16 37619 1 1 49 SER HB3 H 25.601 -2.324 16.745 1.00 . A A . 2284 SER HB3 1 1
16 37620 1 1 49 SER HG H 26.410 -2.633 14.693 1.00 . A A . 2284 SER HG 1 1
16 37621 1 1 49 SER N N 23.666 -0.941 14.309 1.00 . A A . 2284 SER N 1 1
16 37622 1 1 49 SER O O 22.707 -0.581 17.009 1.00 . A A . 2284 SER O 1 1
16 37623 1 1 49 SER OG O 26.305 -1.703 14.910 1.00 . A A . 2284 SER OG 1 1
16 37624 1 1 50 PHE C C 21.968 -2.915 19.439 1.00 . A A . 2285 PHE C 1 1
16 37625 1 1 50 PHE CA C 21.304 -2.630 18.090 1.00 . A A . 2285 PHE CA 1 1
16 37626 1 1 50 PHE CB C 20.186 -3.649 17.854 1.00 . A A . 2285 PHE CB 1 1
16 37627 1 1 50 PHE CD1 C 20.008 -3.522 15.342 1.00 . A A . 2285 PHE CD1 1 1
16 37628 1 1 50 PHE CD2 C 18.154 -2.716 16.682 1.00 . A A . 2285 PHE CD2 1 1
16 37629 1 1 50 PHE CE1 C 19.310 -3.188 14.176 1.00 . A A . 2285 PHE CE1 1 1
16 37630 1 1 50 PHE CE2 C 17.457 -2.382 15.516 1.00 . A A . 2285 PHE CE2 1 1
16 37631 1 1 50 PHE CG C 19.431 -3.287 16.596 1.00 . A A . 2285 PHE CG 1 1
16 37632 1 1 50 PHE CZ C 18.034 -2.617 14.263 1.00 . A A . 2285 PHE CZ 1 1
16 37633 1 1 50 PHE H H 22.521 -3.625 16.613 1.00 . A A . 2285 PHE H 1 1
16 37634 1 1 50 PHE HA H 20.885 -1.635 18.100 1.00 . A A . 2285 PHE HA 1 1
16 37635 1 1 50 PHE HB2 H 20.617 -4.634 17.745 1.00 . A A . 2285 PHE HB2 1 1
16 37636 1 1 50 PHE HB3 H 19.510 -3.644 18.696 1.00 . A A . 2285 PHE HB3 1 1
16 37637 1 1 50 PHE HD1 H 20.992 -3.962 15.275 1.00 . A A . 2285 PHE HD1 1 1
16 37638 1 1 50 PHE HD2 H 17.708 -2.535 17.650 1.00 . A A . 2285 PHE HD2 1 1
16 37639 1 1 50 PHE HE1 H 19.755 -3.370 13.210 1.00 . A A . 2285 PHE HE1 1 1
16 37640 1 1 50 PHE HE2 H 16.472 -1.942 15.583 1.00 . A A . 2285 PHE HE2 1 1
16 37641 1 1 50 PHE HZ H 17.495 -2.359 13.364 1.00 . A A . 2285 PHE HZ 1 1
16 37642 1 1 50 PHE N N 22.318 -2.746 16.997 1.00 . A A . 2285 PHE N 1 1
16 37643 1 1 50 PHE O O 22.948 -3.627 19.521 1.00 . A A . 2285 PHE O 1 1
16 37644 1 1 51 GLU C C 20.954 -2.410 22.915 1.00 . A A . 2286 GLU C 1 1
16 37645 1 1 51 GLU CA C 22.031 -2.605 21.845 1.00 . A A . 2286 GLU CA 1 1
16 37646 1 1 51 GLU CB C 23.175 -1.617 22.084 1.00 . A A . 2286 GLU CB 1 1
16 37647 1 1 51 GLU CD C 23.805 0.800 22.055 1.00 . A A . 2286 GLU CD 1 1
16 37648 1 1 51 GLU CG C 22.635 -0.186 22.044 1.00 . A A . 2286 GLU CG 1 1
16 37649 1 1 51 GLU H H 20.643 -1.795 20.408 1.00 . A A . 2286 GLU H 1 1
16 37650 1 1 51 GLU HA H 22.410 -3.616 21.899 1.00 . A A . 2286 GLU HA 1 1
16 37651 1 1 51 GLU HB2 H 23.619 -1.808 23.050 1.00 . A A . 2286 GLU HB2 1 1
16 37652 1 1 51 GLU HB3 H 23.922 -1.740 21.314 1.00 . A A . 2286 GLU HB3 1 1
16 37653 1 1 51 GLU HG2 H 22.054 -0.046 21.145 1.00 . A A . 2286 GLU HG2 1 1
16 37654 1 1 51 GLU HG3 H 22.013 -0.011 22.908 1.00 . A A . 2286 GLU HG3 1 1
16 37655 1 1 51 GLU N N 21.436 -2.365 20.498 1.00 . A A . 2286 GLU N 1 1
16 37656 1 1 51 GLU O O 20.174 -1.481 22.863 1.00 . A A . 2286 GLU O 1 1
16 37657 1 1 51 GLU OE1 O 24.723 0.591 22.832 1.00 . A A . 2286 GLU OE1 1 1
16 37658 1 1 51 GLU OE2 O 23.762 1.748 21.288 1.00 . A A . 2286 GLU OE2 1 1
16 37659 1 1 52 ASP C C 20.307 -2.061 25.942 1.00 . A A . 2287 ASP C 1 1
16 37660 1 1 52 ASP CA C 19.878 -3.147 24.956 1.00 . A A . 2287 ASP CA 1 1
16 37661 1 1 52 ASP CB C 19.734 -4.479 25.695 1.00 . A A . 2287 ASP CB 1 1
16 37662 1 1 52 ASP CG C 21.086 -4.886 26.284 1.00 . A A . 2287 ASP CG 1 1
16 37663 1 1 52 ASP H H 21.543 -4.025 23.908 1.00 . A A . 2287 ASP H 1 1
16 37664 1 1 52 ASP HA H 18.930 -2.878 24.513 1.00 . A A . 2287 ASP HA 1 1
16 37665 1 1 52 ASP HB2 H 19.011 -4.373 26.491 1.00 . A A . 2287 ASP HB2 1 1
16 37666 1 1 52 ASP HB3 H 19.401 -5.241 25.006 1.00 . A A . 2287 ASP HB3 1 1
16 37667 1 1 52 ASP N N 20.905 -3.282 23.885 1.00 . A A . 2287 ASP N 1 1
16 37668 1 1 52 ASP O O 21.368 -1.480 25.817 1.00 . A A . 2287 ASP O 1 1
16 37669 1 1 52 ASP OD1 O 21.445 -4.348 27.319 1.00 . A A . 2287 ASP OD1 1 1
16 37670 1 1 52 ASP OD2 O 21.740 -5.727 25.691 1.00 . A A . 2287 ASP OD2 1 1
16 37671 1 1 53 ARG C C 19.154 -1.036 29.248 1.00 . A A . 2288 ARG C 1 1
16 37672 1 1 53 ARG CA C 19.848 -0.729 27.920 1.00 . A A . 2288 ARG CA 1 1
16 37673 1 1 53 ARG CB C 19.386 0.640 27.410 1.00 . A A . 2288 ARG CB 1 1
16 37674 1 1 53 ARG CD C 19.981 2.502 25.855 1.00 . A A . 2288 ARG CD 1 1
16 37675 1 1 53 ARG CG C 20.183 1.017 26.160 1.00 . A A . 2288 ARG CG 1 1
16 37676 1 1 53 ARG CZ C 20.146 4.545 27.150 1.00 . A A . 2288 ARG CZ 1 1
16 37677 1 1 53 ARG H H 18.640 -2.260 27.002 1.00 . A A . 2288 ARG H 1 1
16 37678 1 1 53 ARG HA H 20.918 -0.716 28.069 1.00 . A A . 2288 ARG HA 1 1
16 37679 1 1 53 ARG HB2 H 18.334 0.596 27.168 1.00 . A A . 2288 ARG HB2 1 1
16 37680 1 1 53 ARG HB3 H 19.549 1.383 28.176 1.00 . A A . 2288 ARG HB3 1 1
16 37681 1 1 53 ARG HD2 H 20.478 2.751 24.929 1.00 . A A . 2288 ARG HD2 1 1
16 37682 1 1 53 ARG HD3 H 18.925 2.709 25.763 1.00 . A A . 2288 ARG HD3 1 1
16 37683 1 1 53 ARG HG2 H 21.232 0.822 26.328 1.00 . A A . 2288 ARG HG2 1 1
16 37684 1 1 53 ARG HG3 H 19.838 0.430 25.321 1.00 . A A . 2288 ARG HG3 1 1
16 37685 1 1 53 ARG HH11 H 18.255 4.017 27.537 1.00 . A A . 2288 ARG HH11 1 1
16 37686 1 1 53 ARG HH12 H 18.585 5.716 27.596 1.00 . A A . 2288 ARG HH12 1 1
16 37687 1 1 53 ARG HH21 H 21.943 5.358 26.805 1.00 . A A . 2288 ARG HH21 1 1
16 37688 1 1 53 ARG HH22 H 20.674 6.475 27.181 1.00 . A A . 2288 ARG HH22 1 1
16 37689 1 1 53 ARG N N 19.491 -1.778 26.921 1.00 . A A . 2288 ARG N 1 1
16 37690 1 1 53 ARG NE N 20.554 3.318 26.962 1.00 . A A . 2288 ARG NE 1 1
16 37691 1 1 53 ARG NH1 N 18.898 4.777 27.452 1.00 . A A . 2288 ARG NH1 1 1
16 37692 1 1 53 ARG NH2 N 20.987 5.536 27.037 1.00 . A A . 2288 ARG NH2 1 1
16 37693 1 1 53 ARG O O 18.181 -1.763 29.298 1.00 . A A . 2288 ARG O 1 1
16 37694 1 1 54 LYS C C 17.504 -0.514 31.549 1.00 . A A . 2289 LYS C 1 1
16 37695 1 1 54 LYS CA C 19.012 -0.751 31.649 1.00 . A A . 2289 LYS CA 1 1
16 37696 1 1 54 LYS CB C 19.610 0.192 32.697 1.00 . A A . 2289 LYS CB 1 1
16 37697 1 1 54 LYS CD C 20.235 2.563 33.180 1.00 . A A . 2289 LYS CD 1 1
16 37698 1 1 54 LYS CE C 19.901 4.019 32.853 1.00 . A A . 2289 LYS CE 1 1
16 37699 1 1 54 LYS CG C 19.493 1.639 32.212 1.00 . A A . 2289 LYS CG 1 1
16 37700 1 1 54 LYS H H 20.430 0.094 30.264 1.00 . A A . 2289 LYS H 1 1
16 37701 1 1 54 LYS HA H 19.197 -1.774 31.939 1.00 . A A . 2289 LYS HA 1 1
16 37702 1 1 54 LYS HB2 H 19.075 0.080 33.628 1.00 . A A . 2289 LYS HB2 1 1
16 37703 1 1 54 LYS HB3 H 20.651 -0.052 32.847 1.00 . A A . 2289 LYS HB3 1 1
16 37704 1 1 54 LYS HD2 H 19.931 2.341 34.193 1.00 . A A . 2289 LYS HD2 1 1
16 37705 1 1 54 LYS HD3 H 21.299 2.408 33.083 1.00 . A A . 2289 LYS HD3 1 1
16 37706 1 1 54 LYS HE2 H 20.294 4.269 31.879 1.00 . A A . 2289 LYS HE2 1 1
16 37707 1 1 54 LYS HE3 H 18.829 4.152 32.854 1.00 . A A . 2289 LYS HE3 1 1
16 37708 1 1 54 LYS HG2 H 19.929 1.726 31.227 1.00 . A A . 2289 LYS HG2 1 1
16 37709 1 1 54 LYS HG3 H 18.453 1.923 32.173 1.00 . A A . 2289 LYS HG3 1 1
16 37710 1 1 54 LYS HZ1 H 21.545 4.781 33.881 1.00 . A A . 2289 LYS HZ1 1 1
16 37711 1 1 54 LYS HZ2 H 20.289 5.902 33.654 1.00 . A A . 2289 LYS HZ2 1 1
16 37712 1 1 54 LYS N N 19.645 -0.489 30.325 1.00 . A A . 2289 LYS N 1 1
16 37713 1 1 54 LYS NZ N 20.512 4.912 33.878 1.00 . A A . 2289 LYS NZ 1 1
16 37714 1 1 54 LYS O O 16.728 -1.076 32.297 1.00 . A A . 2289 LYS O 1 1
16 37715 1 1 55 ASP C C 14.977 -0.535 29.654 1.00 . A A . 2290 ASP C 1 1
16 37716 1 1 55 ASP CA C 15.622 0.580 30.481 1.00 . A A . 2290 ASP CA 1 1
16 37717 1 1 55 ASP CB C 15.421 1.922 29.772 1.00 . A A . 2290 ASP CB 1 1
16 37718 1 1 55 ASP CG C 13.967 2.367 29.925 1.00 . A A . 2290 ASP CG 1 1
16 37719 1 1 55 ASP H H 17.723 0.752 30.035 1.00 . A A . 2290 ASP H 1 1
16 37720 1 1 55 ASP HA H 15.160 0.617 31.457 1.00 . A A . 2290 ASP HA 1 1
16 37721 1 1 55 ASP HB2 H 16.074 2.662 30.212 1.00 . A A . 2290 ASP HB2 1 1
16 37722 1 1 55 ASP HB3 H 15.654 1.813 28.723 1.00 . A A . 2290 ASP HB3 1 1
16 37723 1 1 55 ASP N N 17.081 0.311 30.630 1.00 . A A . 2290 ASP N 1 1
16 37724 1 1 55 ASP O O 13.789 -0.773 29.735 1.00 . A A . 2290 ASP O 1 1
16 37725 1 1 55 ASP OD1 O 13.221 1.671 30.594 1.00 . A A . 2290 ASP OD1 1 1
16 37726 1 1 55 ASP OD2 O 13.622 3.398 29.370 1.00 . A A . 2290 ASP OD2 1 1
16 37727 1 1 56 GLY C C 14.587 -1.742 26.746 1.00 . A A . 2291 GLY C 1 1
16 37728 1 1 56 GLY CA C 15.188 -2.323 28.027 1.00 . A A . 2291 GLY CA 1 1
16 37729 1 1 56 GLY H H 16.710 -1.014 28.810 1.00 . A A . 2291 GLY H 1 1
16 37730 1 1 56 GLY HA2 H 15.973 -3.020 27.773 1.00 . A A . 2291 GLY HA2 1 1
16 37731 1 1 56 GLY HA3 H 14.416 -2.836 28.582 1.00 . A A . 2291 GLY HA3 1 1
16 37732 1 1 56 GLY N N 15.754 -1.221 28.860 1.00 . A A . 2291 GLY N 1 1
16 37733 1 1 56 GLY O O 14.315 -2.453 25.799 1.00 . A A . 2291 GLY O 1 1
16 37734 1 1 57 SER C C 14.601 -0.256 24.260 1.00 . A A . 2292 SER C 1 1
16 37735 1 1 57 SER CA C 13.792 0.169 25.486 1.00 . A A . 2292 SER CA 1 1
16 37736 1 1 57 SER CB C 13.833 1.691 25.623 1.00 . A A . 2292 SER CB 1 1
16 37737 1 1 57 SER H H 14.600 0.102 27.482 1.00 . A A . 2292 SER H 1 1
16 37738 1 1 57 SER HA H 12.768 -0.155 25.371 1.00 . A A . 2292 SER HA 1 1
16 37739 1 1 57 SER HB2 H 13.379 2.145 24.757 1.00 . A A . 2292 SER HB2 1 1
16 37740 1 1 57 SER HB3 H 13.287 1.986 26.509 1.00 . A A . 2292 SER HB3 1 1
16 37741 1 1 57 SER HG H 15.190 3.037 25.992 1.00 . A A . 2292 SER HG 1 1
16 37742 1 1 57 SER N N 14.376 -0.455 26.708 1.00 . A A . 2292 SER N 1 1
16 37743 1 1 57 SER O O 15.689 -0.785 24.375 1.00 . A A . 2292 SER O 1 1
16 37744 1 1 57 SER OG O 15.186 2.117 25.718 1.00 . A A . 2292 SER OG 1 1
16 37745 1 1 58 CYS C C 15.703 0.753 21.400 1.00 . A A . 2293 CYS C 1 1
16 37746 1 1 58 CYS CA C 14.820 -0.412 21.844 1.00 . A A . 2293 CYS CA 1 1
16 37747 1 1 58 CYS CB C 13.817 -0.742 20.736 1.00 . A A . 2293 CYS CB 1 1
16 37748 1 1 58 CYS H H 13.203 0.406 23.012 1.00 . A A . 2293 CYS H 1 1
16 37749 1 1 58 CYS HA H 15.436 -1.279 22.040 1.00 . A A . 2293 CYS HA 1 1
16 37750 1 1 58 CYS HB2 H 13.224 -1.595 21.029 1.00 . A A . 2293 CYS HB2 1 1
16 37751 1 1 58 CYS HB3 H 13.169 0.107 20.572 1.00 . A A . 2293 CYS HB3 1 1
16 37752 1 1 58 CYS HG H 14.068 -1.174 18.494 1.00 . A A . 2293 CYS HG 1 1
16 37753 1 1 58 CYS N N 14.081 -0.026 23.083 1.00 . A A . 2293 CYS N 1 1
16 37754 1 1 58 CYS O O 15.338 1.528 20.537 1.00 . A A . 2293 CYS O 1 1
16 37755 1 1 58 CYS SG S 14.709 -1.123 19.207 1.00 . A A . 2293 CYS SG 1 1
16 37756 1 1 59 GLY C C 18.813 1.517 20.596 1.00 . A A . 2294 GLY C 1 1
16 37757 1 1 59 GLY CA C 17.777 2.011 21.608 1.00 . A A . 2294 GLY CA 1 1
16 37758 1 1 59 GLY H H 17.135 0.255 22.685 1.00 . A A . 2294 GLY H 1 1
16 37759 1 1 59 GLY HA2 H 17.205 2.817 21.169 1.00 . A A . 2294 GLY HA2 1 1
16 37760 1 1 59 GLY HA3 H 18.286 2.375 22.487 1.00 . A A . 2294 GLY HA3 1 1
16 37761 1 1 59 GLY N N 16.864 0.890 21.988 1.00 . A A . 2294 GLY N 1 1
16 37762 1 1 59 GLY O O 19.610 0.644 20.882 1.00 . A A . 2294 GLY O 1 1
16 37763 1 1 60 VAL C C 20.786 2.838 18.184 1.00 . A A . 2295 VAL C 1 1
16 37764 1 1 60 VAL CA C 19.796 1.686 18.364 1.00 . A A . 2295 VAL CA 1 1
16 37765 1 1 60 VAL CB C 19.052 1.423 17.051 1.00 . A A . 2295 VAL CB 1 1
16 37766 1 1 60 VAL CG1 C 19.964 0.682 16.067 1.00 . A A . 2295 VAL CG1 1 1
16 37767 1 1 60 VAL CG2 C 17.809 0.572 17.335 1.00 . A A . 2295 VAL CG2 1 1
16 37768 1 1 60 VAL H H 18.161 2.796 19.228 1.00 . A A . 2295 VAL H 1 1
16 37769 1 1 60 VAL HA H 20.330 0.794 18.665 1.00 . A A . 2295 VAL HA 1 1
16 37770 1 1 60 VAL HB H 18.750 2.361 16.618 1.00 . A A . 2295 VAL HB 1 1
16 37771 1 1 60 VAL HG11 H 20.031 -0.358 16.349 1.00 . A A . 2295 VAL HG11 1 1
16 37772 1 1 60 VAL HG12 H 20.948 1.123 16.083 1.00 . A A . 2295 VAL HG12 1 1
16 37773 1 1 60 VAL HG13 H 19.553 0.757 15.071 1.00 . A A . 2295 VAL HG13 1 1
16 37774 1 1 60 VAL HG21 H 17.053 1.184 17.803 1.00 . A A . 2295 VAL HG21 1 1
16 37775 1 1 60 VAL HG22 H 18.074 -0.242 17.994 1.00 . A A . 2295 VAL HG22 1 1
16 37776 1 1 60 VAL HG23 H 17.425 0.173 16.408 1.00 . A A . 2295 VAL HG23 1 1
16 37777 1 1 60 VAL N N 18.810 2.086 19.418 1.00 . A A . 2295 VAL N 1 1
16 37778 1 1 60 VAL O O 20.483 3.968 18.511 1.00 . A A . 2295 VAL O 1 1
16 37779 1 1 61 ALA C C 23.517 3.677 16.081 1.00 . A A . 2296 ALA C 1 1
16 37780 1 1 61 ALA CA C 22.987 3.656 17.512 1.00 . A A . 2296 ALA CA 1 1
16 37781 1 1 61 ALA CB C 24.151 3.414 18.474 1.00 . A A . 2296 ALA CB 1 1
16 37782 1 1 61 ALA H H 22.197 1.645 17.445 1.00 . A A . 2296 ALA H 1 1
16 37783 1 1 61 ALA HA H 22.548 4.616 17.727 1.00 . A A . 2296 ALA HA 1 1
16 37784 1 1 61 ALA HB1 H 24.709 2.547 18.153 1.00 . A A . 2296 ALA HB1 1 1
16 37785 1 1 61 ALA HB2 H 23.766 3.245 19.468 1.00 . A A . 2296 ALA HB2 1 1
16 37786 1 1 61 ALA HB3 H 24.799 4.278 18.480 1.00 . A A . 2296 ALA HB3 1 1
16 37787 1 1 61 ALA N N 21.970 2.567 17.688 1.00 . A A . 2296 ALA N 1 1
16 37788 1 1 61 ALA O O 23.712 2.651 15.456 1.00 . A A . 2296 ALA O 1 1
16 37789 1 1 62 TYR C C 25.487 5.971 14.194 1.00 . A A . 2297 TYR C 1 1
16 37790 1 1 62 TYR CA C 24.307 4.997 14.179 1.00 . A A . 2297 TYR CA 1 1
16 37791 1 1 62 TYR CB C 23.230 5.555 13.236 1.00 . A A . 2297 TYR CB 1 1
16 37792 1 1 62 TYR CD1 C 21.957 3.362 13.201 1.00 . A A . 2297 TYR CD1 1 1
16 37793 1 1 62 TYR CD2 C 20.725 5.421 13.558 1.00 . A A . 2297 TYR CD2 1 1
16 37794 1 1 62 TYR CE1 C 20.763 2.637 13.280 1.00 . A A . 2297 TYR CE1 1 1
16 37795 1 1 62 TYR CE2 C 19.532 4.692 13.638 1.00 . A A . 2297 TYR CE2 1 1
16 37796 1 1 62 TYR CG C 21.942 4.757 13.340 1.00 . A A . 2297 TYR CG 1 1
16 37797 1 1 62 TYR CZ C 19.552 3.300 13.498 1.00 . A A . 2297 TYR CZ 1 1
16 37798 1 1 62 TYR H H 23.603 5.661 16.112 1.00 . A A . 2297 TYR H 1 1
16 37799 1 1 62 TYR HA H 24.649 4.041 13.814 1.00 . A A . 2297 TYR HA 1 1
16 37800 1 1 62 TYR HB2 H 23.036 6.585 13.496 1.00 . A A . 2297 TYR HB2 1 1
16 37801 1 1 62 TYR HB3 H 23.594 5.511 12.220 1.00 . A A . 2297 TYR HB3 1 1
16 37802 1 1 62 TYR HD1 H 22.885 2.846 13.030 1.00 . A A . 2297 TYR HD1 1 1
16 37803 1 1 62 TYR HD2 H 20.707 6.496 13.665 1.00 . A A . 2297 TYR HD2 1 1
16 37804 1 1 62 TYR HE1 H 20.777 1.563 13.173 1.00 . A A . 2297 TYR HE1 1 1
16 37805 1 1 62 TYR HE2 H 18.598 5.205 13.806 1.00 . A A . 2297 TYR HE2 1 1
16 37806 1 1 62 TYR HH H 18.268 2.284 14.480 1.00 . A A . 2297 TYR HH 1 1
16 37807 1 1 62 TYR N N 23.766 4.857 15.569 1.00 . A A . 2297 TYR N 1 1
16 37808 1 1 62 TYR O O 25.368 7.097 14.631 1.00 . A A . 2297 TYR O 1 1
16 37809 1 1 62 TYR OH O 18.377 2.581 13.574 1.00 . A A . 2297 TYR OH 1 1
16 37810 1 1 63 VAL C C 27.804 7.252 12.382 1.00 . A A . 2298 VAL C 1 1
16 37811 1 1 63 VAL CA C 27.813 6.456 13.685 1.00 . A A . 2298 VAL CA 1 1
16 37812 1 1 63 VAL CB C 29.098 5.630 13.751 1.00 . A A . 2298 VAL CB 1 1
16 37813 1 1 63 VAL CG1 C 30.311 6.557 13.618 1.00 . A A . 2298 VAL CG1 1 1
16 37814 1 1 63 VAL CG2 C 29.165 4.891 15.085 1.00 . A A . 2298 VAL CG2 1 1
16 37815 1 1 63 VAL H H 26.697 4.637 13.353 1.00 . A A . 2298 VAL H 1 1
16 37816 1 1 63 VAL HA H 27.775 7.135 14.525 1.00 . A A . 2298 VAL HA 1 1
16 37817 1 1 63 VAL HB H 29.106 4.916 12.946 1.00 . A A . 2298 VAL HB 1 1
16 37818 1 1 63 VAL HG11 H 31.205 6.025 13.906 1.00 . A A . 2298 VAL HG11 1 1
16 37819 1 1 63 VAL HG12 H 30.181 7.416 14.261 1.00 . A A . 2298 VAL HG12 1 1
16 37820 1 1 63 VAL HG13 H 30.403 6.887 12.593 1.00 . A A . 2298 VAL HG13 1 1
16 37821 1 1 63 VAL HG21 H 28.202 4.455 15.308 1.00 . A A . 2298 VAL HG21 1 1
16 37822 1 1 63 VAL HG22 H 29.433 5.585 15.861 1.00 . A A . 2298 VAL HG22 1 1
16 37823 1 1 63 VAL HG23 H 29.910 4.111 15.029 1.00 . A A . 2298 VAL HG23 1 1
16 37824 1 1 63 VAL N N 26.626 5.548 13.710 1.00 . A A . 2298 VAL N 1 1
16 37825 1 1 63 VAL O O 27.191 6.859 11.411 1.00 . A A . 2298 VAL O 1 1
16 37826 1 1 64 VAL C C 29.901 9.841 10.980 1.00 . A A . 2299 VAL C 1 1
16 37827 1 1 64 VAL CA C 28.523 9.180 11.090 1.00 . A A . 2299 VAL CA 1 1
16 37828 1 1 64 VAL CB C 27.400 10.242 11.119 1.00 . A A . 2299 VAL CB 1 1
16 37829 1 1 64 VAL CG1 C 26.865 10.466 9.702 1.00 . A A . 2299 VAL CG1 1 1
16 37830 1 1 64 VAL CG2 C 26.245 9.763 12.002 1.00 . A A . 2299 VAL CG2 1 1
16 37831 1 1 64 VAL H H 28.980 8.664 13.134 1.00 . A A . 2299 VAL H 1 1
16 37832 1 1 64 VAL HA H 28.388 8.525 10.240 1.00 . A A . 2299 VAL HA 1 1
16 37833 1 1 64 VAL HB H 27.786 11.172 11.510 1.00 . A A . 2299 VAL HB 1 1
16 37834 1 1 64 VAL HG11 H 27.659 10.834 9.075 1.00 . A A . 2299 VAL HG11 1 1
16 37835 1 1 64 VAL HG12 H 26.061 11.186 9.729 1.00 . A A . 2299 VAL HG12 1 1
16 37836 1 1 64 VAL HG13 H 26.497 9.526 9.306 1.00 . A A . 2299 VAL HG13 1 1
16 37837 1 1 64 VAL HG21 H 25.876 8.820 11.632 1.00 . A A . 2299 VAL HG21 1 1
16 37838 1 1 64 VAL HG22 H 25.450 10.495 11.975 1.00 . A A . 2299 VAL HG22 1 1
16 37839 1 1 64 VAL HG23 H 26.589 9.647 13.018 1.00 . A A . 2299 VAL HG23 1 1
16 37840 1 1 64 VAL N N 28.486 8.365 12.343 1.00 . A A . 2299 VAL N 1 1
16 37841 1 1 64 VAL O O 30.548 10.085 11.969 1.00 . A A . 2299 VAL O 1 1
16 37842 1 1 65 GLN C C 31.650 12.150 9.136 1.00 . A A . 2300 GLN C 1 1
16 37843 1 1 65 GLN CA C 31.731 10.699 9.604 1.00 . A A . 2300 GLN CA 1 1
16 37844 1 1 65 GLN CB C 32.468 9.888 8.540 1.00 . A A . 2300 GLN CB 1 1
16 37845 1 1 65 GLN CD C 33.502 7.672 8.027 1.00 . A A . 2300 GLN CD 1 1
16 37846 1 1 65 GLN CG C 32.929 8.557 9.135 1.00 . A A . 2300 GLN CG 1 1
16 37847 1 1 65 GLN H H 29.837 9.859 8.995 1.00 . A A . 2300 GLN H 1 1
16 37848 1 1 65 GLN HA H 32.286 10.660 10.531 1.00 . A A . 2300 GLN HA 1 1
16 37849 1 1 65 GLN HB2 H 31.799 9.702 7.713 1.00 . A A . 2300 GLN HB2 1 1
16 37850 1 1 65 GLN HB3 H 33.322 10.444 8.192 1.00 . A A . 2300 GLN HB3 1 1
16 37851 1 1 65 GLN HE21 H 32.725 6.001 8.766 1.00 . A A . 2300 GLN HE21 1 1
16 37852 1 1 65 GLN HE22 H 33.627 5.813 7.340 1.00 . A A . 2300 GLN HE22 1 1
16 37853 1 1 65 GLN HG2 H 33.689 8.740 9.881 1.00 . A A . 2300 GLN HG2 1 1
16 37854 1 1 65 GLN HG3 H 32.087 8.058 9.592 1.00 . A A . 2300 GLN HG3 1 1
16 37855 1 1 65 GLN N N 30.368 10.095 9.783 1.00 . A A . 2300 GLN N 1 1
16 37856 1 1 65 GLN NE2 N 33.265 6.388 8.046 1.00 . A A . 2300 GLN NE2 1 1
16 37857 1 1 65 GLN O O 32.573 12.917 9.325 1.00 . A A . 2300 GLN O 1 1
16 37858 1 1 65 GLN OE1 O 34.171 8.153 7.134 1.00 . A A . 2300 GLN OE1 1 1
16 37859 1 1 66 GLU C C 30.079 14.893 9.116 1.00 . A A . 2301 GLU C 1 1
16 37860 1 1 66 GLU CA C 30.513 13.935 7.993 1.00 . A A . 2301 GLU CA 1 1
16 37861 1 1 66 GLU CB C 29.464 14.012 6.889 1.00 . A A . 2301 GLU CB 1 1
16 37862 1 1 66 GLU CD C 30.855 15.435 5.374 1.00 . A A . 2301 GLU CD 1 1
16 37863 1 1 66 GLU CG C 29.557 15.366 6.181 1.00 . A A . 2301 GLU CG 1 1
16 37864 1 1 66 GLU H H 29.868 11.894 8.317 1.00 . A A . 2301 GLU H 1 1
16 37865 1 1 66 GLU HA H 31.467 14.215 7.589 1.00 . A A . 2301 GLU HA 1 1
16 37866 1 1 66 GLU HB2 H 29.633 13.224 6.175 1.00 . A A . 2301 GLU HB2 1 1
16 37867 1 1 66 GLU HB3 H 28.483 13.903 7.329 1.00 . A A . 2301 GLU HB3 1 1
16 37868 1 1 66 GLU HG2 H 28.715 15.477 5.517 1.00 . A A . 2301 GLU HG2 1 1
16 37869 1 1 66 GLU HG3 H 29.547 16.160 6.911 1.00 . A A . 2301 GLU HG3 1 1
16 37870 1 1 66 GLU N N 30.590 12.533 8.498 1.00 . A A . 2301 GLU N 1 1
16 37871 1 1 66 GLU O O 28.989 14.770 9.636 1.00 . A A . 2301 GLU O 1 1
16 37872 1 1 66 GLU OE1 O 31.362 14.386 5.014 1.00 . A A . 2301 GLU OE1 1 1
16 37873 1 1 66 GLU OE2 O 31.319 16.536 5.129 1.00 . A A . 2301 GLU OE2 1 1
16 37874 1 1 67 PRO C C 29.590 17.920 9.946 1.00 . A A . 2302 PRO C 1 1
16 37875 1 1 67 PRO CA C 30.521 16.848 10.524 1.00 . A A . 2302 PRO CA 1 1
16 37876 1 1 67 PRO CB C 31.866 17.455 10.942 1.00 . A A . 2302 PRO CB 1 1
16 37877 1 1 67 PRO CD C 32.247 16.135 8.939 1.00 . A A . 2302 PRO CD 1 1
16 37878 1 1 67 PRO CG C 32.721 17.372 9.718 1.00 . A A . 2302 PRO CG 1 1
16 37879 1 1 67 PRO HA H 30.060 16.353 11.359 1.00 . A A . 2302 PRO HA 1 1
16 37880 1 1 67 PRO HB2 H 31.740 18.484 11.254 1.00 . A A . 2302 PRO HB2 1 1
16 37881 1 1 67 PRO HB3 H 32.308 16.876 11.737 1.00 . A A . 2302 PRO HB3 1 1
16 37882 1 1 67 PRO HD2 H 32.204 16.354 7.879 1.00 . A A . 2302 PRO HD2 1 1
16 37883 1 1 67 PRO HD3 H 32.895 15.287 9.128 1.00 . A A . 2302 PRO HD3 1 1
16 37884 1 1 67 PRO HG2 H 32.593 18.267 9.116 1.00 . A A . 2302 PRO HG2 1 1
16 37885 1 1 67 PRO HG3 H 33.760 17.257 9.989 1.00 . A A . 2302 PRO HG3 1 1
16 37886 1 1 67 PRO N N 30.896 15.865 9.473 1.00 . A A . 2302 PRO N 1 1
16 37887 1 1 67 PRO O O 29.885 18.519 8.931 1.00 . A A . 2302 PRO O 1 1
16 37888 1 1 68 GLY C C 26.096 18.767 10.332 1.00 . A A . 2303 GLY C 1 1
16 37889 1 1 68 GLY CA C 27.528 19.186 10.018 1.00 . A A . 2303 GLY CA 1 1
16 37890 1 1 68 GLY H H 28.223 17.664 11.377 1.00 . A A . 2303 GLY H 1 1
16 37891 1 1 68 GLY HA2 H 27.735 20.143 10.476 1.00 . A A . 2303 GLY HA2 1 1
16 37892 1 1 68 GLY HA3 H 27.648 19.265 8.947 1.00 . A A . 2303 GLY HA3 1 1
16 37893 1 1 68 GLY N N 28.463 18.162 10.563 1.00 . A A . 2303 GLY N 1 1
16 37894 1 1 68 GLY O O 25.808 18.276 11.405 1.00 . A A . 2303 GLY O 1 1
16 37895 1 1 69 ASP C C 23.409 17.298 8.915 1.00 . A A . 2304 ASP C 1 1
16 37896 1 1 69 ASP CA C 23.767 18.593 9.649 1.00 . A A . 2304 ASP CA 1 1
16 37897 1 1 69 ASP CB C 22.864 19.718 9.150 1.00 . A A . 2304 ASP CB 1 1
16 37898 1 1 69 ASP CG C 22.951 20.908 10.107 1.00 . A A . 2304 ASP CG 1 1
16 37899 1 1 69 ASP H H 25.449 19.372 8.553 1.00 . A A . 2304 ASP H 1 1
16 37900 1 1 69 ASP HA H 23.599 18.452 10.702 1.00 . A A . 2304 ASP HA 1 1
16 37901 1 1 69 ASP HB2 H 23.185 20.021 8.168 1.00 . A A . 2304 ASP HB2 1 1
16 37902 1 1 69 ASP HB3 H 21.847 19.365 9.108 1.00 . A A . 2304 ASP HB3 1 1
16 37903 1 1 69 ASP N N 25.192 18.966 9.406 1.00 . A A . 2304 ASP N 1 1
16 37904 1 1 69 ASP O O 23.179 17.287 7.723 1.00 . A A . 2304 ASP O 1 1
16 37905 1 1 69 ASP OD1 O 23.584 20.769 11.140 1.00 . A A . 2304 ASP OD1 1 1
16 37906 1 1 69 ASP OD2 O 22.383 21.941 9.790 1.00 . A A . 2304 ASP OD2 1 1
16 37907 1 1 70 TYR C C 21.467 14.674 9.425 1.00 . A A . 2305 TYR C 1 1
16 37908 1 1 70 TYR CA C 22.930 14.908 9.043 1.00 . A A . 2305 TYR CA 1 1
16 37909 1 1 70 TYR CB C 23.858 13.798 9.573 1.00 . A A . 2305 TYR CB 1 1
16 37910 1 1 70 TYR CD1 C 23.442 14.117 12.048 1.00 . A A . 2305 TYR CD1 1 1
16 37911 1 1 70 TYR CD2 C 22.972 11.956 11.059 1.00 . A A . 2305 TYR CD2 1 1
16 37912 1 1 70 TYR CE1 C 23.040 13.628 13.296 1.00 . A A . 2305 TYR CE1 1 1
16 37913 1 1 70 TYR CE2 C 22.573 11.468 12.307 1.00 . A A . 2305 TYR CE2 1 1
16 37914 1 1 70 TYR CG C 23.407 13.281 10.926 1.00 . A A . 2305 TYR CG 1 1
16 37915 1 1 70 TYR CZ C 22.605 12.304 13.426 1.00 . A A . 2305 TYR CZ 1 1
16 37916 1 1 70 TYR H H 23.478 16.270 10.602 1.00 . A A . 2305 TYR H 1 1
16 37917 1 1 70 TYR HA H 23.009 14.961 7.964 1.00 . A A . 2305 TYR HA 1 1
16 37918 1 1 70 TYR HB2 H 23.868 12.986 8.868 1.00 . A A . 2305 TYR HB2 1 1
16 37919 1 1 70 TYR HB3 H 24.860 14.194 9.663 1.00 . A A . 2305 TYR HB3 1 1
16 37920 1 1 70 TYR HD1 H 23.778 15.138 11.951 1.00 . A A . 2305 TYR HD1 1 1
16 37921 1 1 70 TYR HD2 H 22.947 11.311 10.197 1.00 . A A . 2305 TYR HD2 1 1
16 37922 1 1 70 TYR HE1 H 23.065 14.273 14.159 1.00 . A A . 2305 TYR HE1 1 1
16 37923 1 1 70 TYR HE2 H 22.238 10.447 12.405 1.00 . A A . 2305 TYR HE2 1 1
16 37924 1 1 70 TYR HH H 21.257 11.774 14.668 1.00 . A A . 2305 TYR HH 1 1
16 37925 1 1 70 TYR N N 23.320 16.215 9.643 1.00 . A A . 2305 TYR N 1 1
16 37926 1 1 70 TYR O O 20.848 15.540 10.013 1.00 . A A . 2305 TYR O 1 1
16 37927 1 1 70 TYR OH O 22.216 11.821 14.657 1.00 . A A . 2305 TYR OH 1 1
16 37928 1 1 71 GLU C C 19.036 11.925 9.565 1.00 . A A . 2306 GLU C 1 1
16 37929 1 1 71 GLU CA C 19.430 13.398 9.457 1.00 . A A . 2306 GLU CA 1 1
16 37930 1 1 71 GLU CB C 18.582 14.092 8.388 1.00 . A A . 2306 GLU CB 1 1
16 37931 1 1 71 GLU CD C 16.246 14.718 7.754 1.00 . A A . 2306 GLU CD 1 1
16 37932 1 1 71 GLU CG C 17.099 13.762 8.589 1.00 . A A . 2306 GLU CG 1 1
16 37933 1 1 71 GLU H H 21.348 12.854 8.596 1.00 . A A . 2306 GLU H 1 1
16 37934 1 1 71 GLU HA H 19.247 13.871 10.409 1.00 . A A . 2306 GLU HA 1 1
16 37935 1 1 71 GLU HB2 H 18.722 15.161 8.461 1.00 . A A . 2306 GLU HB2 1 1
16 37936 1 1 71 GLU HB3 H 18.895 13.758 7.412 1.00 . A A . 2306 GLU HB3 1 1
16 37937 1 1 71 GLU HG2 H 16.912 12.744 8.278 1.00 . A A . 2306 GLU HG2 1 1
16 37938 1 1 71 GLU HG3 H 16.843 13.873 9.632 1.00 . A A . 2306 GLU HG3 1 1
16 37939 1 1 71 GLU N N 20.871 13.558 9.092 1.00 . A A . 2306 GLU N 1 1
16 37940 1 1 71 GLU O O 19.527 11.077 8.861 1.00 . A A . 2306 GLU O 1 1
16 37941 1 1 71 GLU OE1 O 16.343 15.914 7.975 1.00 . A A . 2306 GLU OE1 1 1
16 37942 1 1 71 GLU OE2 O 15.511 14.238 6.907 1.00 . A A . 2306 GLU OE2 1 1
16 37943 1 1 72 VAL C C 16.155 10.200 10.266 1.00 . A A . 2307 VAL C 1 1
16 37944 1 1 72 VAL CA C 17.635 10.244 10.651 1.00 . A A . 2307 VAL CA 1 1
16 37945 1 1 72 VAL CB C 17.794 9.865 12.126 1.00 . A A . 2307 VAL CB 1 1
16 37946 1 1 72 VAL CG1 C 19.276 9.911 12.508 1.00 . A A . 2307 VAL CG1 1 1
16 37947 1 1 72 VAL CG2 C 17.004 10.846 13.005 1.00 . A A . 2307 VAL CG2 1 1
16 37948 1 1 72 VAL H H 17.745 12.351 10.995 1.00 . A A . 2307 VAL H 1 1
16 37949 1 1 72 VAL HA H 18.193 9.553 10.034 1.00 . A A . 2307 VAL HA 1 1
16 37950 1 1 72 VAL HB H 17.418 8.870 12.278 1.00 . A A . 2307 VAL HB 1 1
16 37951 1 1 72 VAL HG11 H 19.814 9.158 11.953 1.00 . A A . 2307 VAL HG11 1 1
16 37952 1 1 72 VAL HG12 H 19.381 9.723 13.566 1.00 . A A . 2307 VAL HG12 1 1
16 37953 1 1 72 VAL HG13 H 19.678 10.887 12.275 1.00 . A A . 2307 VAL HG13 1 1
16 37954 1 1 72 VAL HG21 H 17.373 10.800 14.020 1.00 . A A . 2307 VAL HG21 1 1
16 37955 1 1 72 VAL HG22 H 15.959 10.574 12.994 1.00 . A A . 2307 VAL HG22 1 1
16 37956 1 1 72 VAL HG23 H 17.119 11.850 12.625 1.00 . A A . 2307 VAL HG23 1 1
16 37957 1 1 72 VAL N N 18.124 11.637 10.454 1.00 . A A . 2307 VAL N 1 1
16 37958 1 1 72 VAL O O 15.353 10.961 10.769 1.00 . A A . 2307 VAL O 1 1
16 37959 1 1 73 SER C C 13.531 8.539 10.002 1.00 . A A . 2308 SER C 1 1
16 37960 1 1 73 SER CA C 14.352 9.279 8.946 1.00 . A A . 2308 SER CA 1 1
16 37961 1 1 73 SER CB C 14.234 8.556 7.598 1.00 . A A . 2308 SER CB 1 1
16 37962 1 1 73 SER H H 16.442 8.739 8.952 1.00 . A A . 2308 SER H 1 1
16 37963 1 1 73 SER HA H 13.976 10.288 8.850 1.00 . A A . 2308 SER HA 1 1
16 37964 1 1 73 SER HB2 H 13.436 8.991 7.017 1.00 . A A . 2308 SER HB2 1 1
16 37965 1 1 73 SER HB3 H 15.165 8.657 7.055 1.00 . A A . 2308 SER HB3 1 1
16 37966 1 1 73 SER HG H 14.493 6.879 8.550 1.00 . A A . 2308 SER HG 1 1
16 37967 1 1 73 SER N N 15.783 9.336 9.363 1.00 . A A . 2308 SER N 1 1
16 37968 1 1 73 SER O O 14.031 7.695 10.718 1.00 . A A . 2308 SER O 1 1
16 37969 1 1 73 SER OG O 13.948 7.181 7.819 1.00 . A A . 2308 SER OG 1 1
16 37970 1 1 74 VAL C C 9.988 8.016 10.483 1.00 . A A . 2309 VAL C 1 1
16 37971 1 1 74 VAL CA C 11.382 8.182 11.097 1.00 . A A . 2309 VAL CA 1 1
16 37972 1 1 74 VAL CB C 11.303 9.051 12.362 1.00 . A A . 2309 VAL CB 1 1
16 37973 1 1 74 VAL CG1 C 12.539 8.808 13.231 1.00 . A A . 2309 VAL CG1 1 1
16 37974 1 1 74 VAL CG2 C 11.260 10.535 11.973 1.00 . A A . 2309 VAL CG2 1 1
16 37975 1 1 74 VAL H H 11.891 9.535 9.501 1.00 . A A . 2309 VAL H 1 1
16 37976 1 1 74 VAL HA H 11.780 7.207 11.345 1.00 . A A . 2309 VAL HA 1 1
16 37977 1 1 74 VAL HB H 10.416 8.796 12.923 1.00 . A A . 2309 VAL HB 1 1
16 37978 1 1 74 VAL HG11 H 13.430 8.922 12.629 1.00 . A A . 2309 VAL HG11 1 1
16 37979 1 1 74 VAL HG12 H 12.504 7.809 13.638 1.00 . A A . 2309 VAL HG12 1 1
16 37980 1 1 74 VAL HG13 H 12.558 9.525 14.039 1.00 . A A . 2309 VAL HG13 1 1
16 37981 1 1 74 VAL HG21 H 10.439 10.711 11.296 1.00 . A A . 2309 VAL HG21 1 1
16 37982 1 1 74 VAL HG22 H 12.187 10.808 11.491 1.00 . A A . 2309 VAL HG22 1 1
16 37983 1 1 74 VAL HG23 H 11.127 11.134 12.861 1.00 . A A . 2309 VAL HG23 1 1
16 37984 1 1 74 VAL N N 12.266 8.852 10.097 1.00 . A A . 2309 VAL N 1 1
16 37985 1 1 74 VAL O O 9.236 8.963 10.375 1.00 . A A . 2309 VAL O 1 1
16 37986 1 1 75 LYS C C 7.594 5.410 10.034 1.00 . A A . 2310 LYS C 1 1
16 37987 1 1 75 LYS CA C 8.321 6.601 9.405 1.00 . A A . 2310 LYS CA 1 1
16 37988 1 1 75 LYS CB C 8.562 6.316 7.925 1.00 . A A . 2310 LYS CB 1 1
16 37989 1 1 75 LYS CD C 9.712 7.280 5.911 1.00 . A A . 2310 LYS CD 1 1
16 37990 1 1 75 LYS CE C 8.893 6.301 5.068 1.00 . A A . 2310 LYS CE 1 1
16 37991 1 1 75 LYS CG C 8.950 7.613 7.199 1.00 . A A . 2310 LYS CG 1 1
16 37992 1 1 75 LYS H H 10.279 6.081 10.113 1.00 . A A . 2310 LYS H 1 1
16 37993 1 1 75 LYS HA H 7.702 7.479 9.499 1.00 . A A . 2310 LYS HA 1 1
16 37994 1 1 75 LYS HB2 H 9.361 5.592 7.831 1.00 . A A . 2310 LYS HB2 1 1
16 37995 1 1 75 LYS HB3 H 7.666 5.916 7.488 1.00 . A A . 2310 LYS HB3 1 1
16 37996 1 1 75 LYS HD2 H 9.879 8.186 5.347 1.00 . A A . 2310 LYS HD2 1 1
16 37997 1 1 75 LYS HD3 H 10.661 6.830 6.159 1.00 . A A . 2310 LYS HD3 1 1
16 37998 1 1 75 LYS HE2 H 9.346 6.201 4.095 1.00 . A A . 2310 LYS HE2 1 1
16 37999 1 1 75 LYS HE3 H 8.870 5.336 5.554 1.00 . A A . 2310 LYS HE3 1 1
16 38000 1 1 75 LYS HG2 H 8.057 8.168 6.954 1.00 . A A . 2310 LYS HG2 1 1
16 38001 1 1 75 LYS HG3 H 9.582 8.214 7.837 1.00 . A A . 2310 LYS HG3 1 1
16 38002 1 1 75 LYS HZ1 H 6.900 6.413 5.664 1.00 . A A . 2310 LYS HZ1 1 1
16 38003 1 1 75 LYS HZ2 H 7.130 6.550 3.986 1.00 . A A . 2310 LYS HZ2 1 1
16 38004 1 1 75 LYS N N 9.649 6.825 10.047 1.00 . A A . 2310 LYS N 1 1
16 38005 1 1 75 LYS NZ N 7.502 6.818 4.920 1.00 . A A . 2310 LYS NZ 1 1
16 38006 1 1 75 LYS O O 8.194 4.439 10.455 1.00 . A A . 2310 LYS O 1 1
16 38007 1 1 76 PHE C C 4.719 3.709 9.477 1.00 . A A . 2311 PHE C 1 1
16 38008 1 1 76 PHE CA C 5.464 4.369 10.635 1.00 . A A . 2311 PHE CA 1 1
16 38009 1 1 76 PHE CB C 4.451 4.945 11.631 1.00 . A A . 2311 PHE CB 1 1
16 38010 1 1 76 PHE CD1 C 2.457 3.419 11.352 1.00 . A A . 2311 PHE CD1 1 1
16 38011 1 1 76 PHE CD2 C 3.780 3.250 13.373 1.00 . A A . 2311 PHE CD2 1 1
16 38012 1 1 76 PHE CE1 C 1.622 2.394 11.814 1.00 . A A . 2311 PHE CE1 1 1
16 38013 1 1 76 PHE CE2 C 2.945 2.229 13.837 1.00 . A A . 2311 PHE CE2 1 1
16 38014 1 1 76 PHE CG C 3.539 3.846 12.131 1.00 . A A . 2311 PHE CG 1 1
16 38015 1 1 76 PHE CZ C 1.868 1.800 13.057 1.00 . A A . 2311 PHE CZ 1 1
16 38016 1 1 76 PHE H H 5.840 6.272 9.705 1.00 . A A . 2311 PHE H 1 1
16 38017 1 1 76 PHE HA H 6.095 3.643 11.128 1.00 . A A . 2311 PHE HA 1 1
16 38018 1 1 76 PHE HB2 H 4.979 5.383 12.466 1.00 . A A . 2311 PHE HB2 1 1
16 38019 1 1 76 PHE HB3 H 3.864 5.705 11.140 1.00 . A A . 2311 PHE HB3 1 1
16 38020 1 1 76 PHE HD1 H 2.265 3.879 10.397 1.00 . A A . 2311 PHE HD1 1 1
16 38021 1 1 76 PHE HD2 H 4.606 3.585 13.976 1.00 . A A . 2311 PHE HD2 1 1
16 38022 1 1 76 PHE HE1 H 0.789 2.065 11.213 1.00 . A A . 2311 PHE HE1 1 1
16 38023 1 1 76 PHE HE2 H 3.134 1.770 14.796 1.00 . A A . 2311 PHE HE2 1 1
16 38024 1 1 76 PHE HZ H 1.226 1.008 13.413 1.00 . A A . 2311 PHE HZ 1 1
16 38025 1 1 76 PHE N N 6.288 5.482 10.072 1.00 . A A . 2311 PHE N 1 1
16 38026 1 1 76 PHE O O 3.910 4.331 8.820 1.00 . A A . 2311 PHE O 1 1
16 38027 1 1 77 ASN C C 4.355 2.711 6.832 1.00 . A A . 2312 ASN C 1 1
16 38028 1 1 77 ASN CA C 4.300 1.794 8.060 1.00 . A A . 2312 ASN CA 1 1
16 38029 1 1 77 ASN CB C 2.842 1.525 8.442 1.00 . A A . 2312 ASN CB 1 1
16 38030 1 1 77 ASN CG C 2.798 0.759 9.766 1.00 . A A . 2312 ASN CG 1 1
16 38031 1 1 77 ASN H H 5.662 1.977 9.724 1.00 . A A . 2312 ASN H 1 1
16 38032 1 1 77 ASN HA H 4.794 0.860 7.836 1.00 . A A . 2312 ASN HA 1 1
16 38033 1 1 77 ASN HB2 H 2.318 2.462 8.548 1.00 . A A . 2312 ASN HB2 1 1
16 38034 1 1 77 ASN HB3 H 2.370 0.934 7.674 1.00 . A A . 2312 ASN HB3 1 1
16 38035 1 1 77 ASN HD21 H 1.259 -0.371 9.224 1.00 . A A . 2312 ASN HD21 1 1
16 38036 1 1 77 ASN HD22 H 1.864 -0.666 10.783 1.00 . A A . 2312 ASN HD22 1 1
16 38037 1 1 77 ASN N N 4.993 2.465 9.198 1.00 . A A . 2312 ASN N 1 1
16 38038 1 1 77 ASN ND2 N 1.899 -0.170 9.939 1.00 . A A . 2312 ASN ND2 1 1
16 38039 1 1 77 ASN O O 3.461 2.716 6.012 1.00 . A A . 2312 ASN O 1 1
16 38040 1 1 77 ASN OD1 O 3.593 1.009 10.652 1.00 . A A . 2312 ASN OD1 1 1
16 38041 1 1 78 GLU C C 4.868 5.762 5.860 1.00 . A A . 2313 GLU C 1 1
16 38042 1 1 78 GLU CA C 5.584 4.435 5.575 1.00 . A A . 2313 GLU CA 1 1
16 38043 1 1 78 GLU CB C 5.045 3.820 4.269 1.00 . A A . 2313 GLU CB 1 1
16 38044 1 1 78 GLU CD C 7.141 3.831 2.890 1.00 . A A . 2313 GLU CD 1 1
16 38045 1 1 78 GLU CG C 5.753 4.455 3.063 1.00 . A A . 2313 GLU CG 1 1
16 38046 1 1 78 GLU H H 6.099 3.448 7.419 1.00 . A A . 2313 GLU H 1 1
16 38047 1 1 78 GLU HA H 6.641 4.632 5.461 1.00 . A A . 2313 GLU HA 1 1
16 38048 1 1 78 GLU HB2 H 5.225 2.756 4.273 1.00 . A A . 2313 GLU HB2 1 1
16 38049 1 1 78 GLU HB3 H 3.983 4.005 4.189 1.00 . A A . 2313 GLU HB3 1 1
16 38050 1 1 78 GLU HG2 H 5.168 4.283 2.173 1.00 . A A . 2313 GLU HG2 1 1
16 38051 1 1 78 GLU HG3 H 5.856 5.517 3.222 1.00 . A A . 2313 GLU HG3 1 1
16 38052 1 1 78 GLU N N 5.408 3.487 6.725 1.00 . A A . 2313 GLU N 1 1
16 38053 1 1 78 GLU O O 4.710 6.584 4.980 1.00 . A A . 2313 GLU O 1 1
16 38054 1 1 78 GLU OE1 O 7.620 3.228 3.836 1.00 . A A . 2313 GLU OE1 1 1
16 38055 1 1 78 GLU OE2 O 7.699 3.969 1.815 1.00 . A A . 2313 GLU OE2 1 1
16 38056 1 1 79 GLU C C 4.709 8.155 8.215 1.00 . A A . 2314 GLU C 1 1
16 38057 1 1 79 GLU CA C 3.752 7.272 7.422 1.00 . A A . 2314 GLU CA 1 1
16 38058 1 1 79 GLU CB C 2.519 6.980 8.280 1.00 . A A . 2314 GLU CB 1 1
16 38059 1 1 79 GLU CD C 0.457 5.558 8.343 1.00 . A A . 2314 GLU CD 1 1
16 38060 1 1 79 GLU CG C 1.466 6.265 7.431 1.00 . A A . 2314 GLU CG 1 1
16 38061 1 1 79 GLU H H 4.592 5.314 7.779 1.00 . A A . 2314 GLU H 1 1
16 38062 1 1 79 GLU HA H 3.449 7.787 6.521 1.00 . A A . 2314 GLU HA 1 1
16 38063 1 1 79 GLU HB2 H 2.799 6.359 9.117 1.00 . A A . 2314 GLU HB2 1 1
16 38064 1 1 79 GLU HB3 H 2.108 7.911 8.645 1.00 . A A . 2314 GLU HB3 1 1
16 38065 1 1 79 GLU HG2 H 0.951 6.989 6.820 1.00 . A A . 2314 GLU HG2 1 1
16 38066 1 1 79 GLU HG3 H 1.947 5.536 6.796 1.00 . A A . 2314 GLU HG3 1 1
16 38067 1 1 79 GLU N N 4.445 5.986 7.081 1.00 . A A . 2314 GLU N 1 1
16 38068 1 1 79 GLU O O 4.997 7.892 9.365 1.00 . A A . 2314 GLU O 1 1
16 38069 1 1 79 GLU OE1 O -0.154 6.235 9.152 1.00 . A A . 2314 GLU OE1 1 1
16 38070 1 1 79 GLU OE2 O 0.316 4.353 8.214 1.00 . A A . 2314 GLU OE2 1 1
16 38071 1 1 80 HIS C C 5.479 10.516 9.674 1.00 . A A . 2315 HIS C 1 1
16 38072 1 1 80 HIS CA C 6.151 10.071 8.368 1.00 . A A . 2315 HIS CA 1 1
16 38073 1 1 80 HIS CB C 6.577 11.275 7.507 1.00 . A A . 2315 HIS CB 1 1
16 38074 1 1 80 HIS CD2 C 4.172 12.267 7.316 1.00 . A A . 2315 HIS CD2 1 1
16 38075 1 1 80 HIS CE1 C 4.654 14.346 7.696 1.00 . A A . 2315 HIS CE1 1 1
16 38076 1 1 80 HIS CG C 5.521 12.335 7.509 1.00 . A A . 2315 HIS CG 1 1
16 38077 1 1 80 HIS H H 4.975 9.399 6.688 1.00 . A A . 2315 HIS H 1 1
16 38078 1 1 80 HIS HA H 7.021 9.498 8.612 1.00 . A A . 2315 HIS HA 1 1
16 38079 1 1 80 HIS HB2 H 7.487 11.683 7.905 1.00 . A A . 2315 HIS HB2 1 1
16 38080 1 1 80 HIS HB3 H 6.751 10.947 6.495 1.00 . A A . 2315 HIS HB3 1 1
16 38081 1 1 80 HIS HD2 H 3.626 11.356 7.129 1.00 . A A . 2315 HIS HD2 1 1
16 38082 1 1 80 HIS HE1 H 4.573 15.410 7.860 1.00 . A A . 2315 HIS HE1 1 1
16 38083 1 1 80 HIS N N 5.211 9.198 7.618 1.00 . A A . 2315 HIS N 1 1
16 38084 1 1 80 HIS ND1 N 5.810 13.666 7.749 1.00 . A A . 2315 HIS ND1 1 1
16 38085 1 1 80 HIS NE2 N 3.618 13.540 7.433 1.00 . A A . 2315 HIS NE2 1 1
16 38086 1 1 80 HIS O O 4.575 11.326 9.688 1.00 . A A . 2315 HIS O 1 1
16 38087 1 1 81 ILE C C 5.243 11.879 12.192 1.00 . A A . 2316 ILE C 1 1
16 38088 1 1 81 ILE CA C 5.267 10.345 12.068 1.00 . A A . 2316 ILE CA 1 1
16 38089 1 1 81 ILE CB C 6.068 9.723 13.216 1.00 . A A . 2316 ILE CB 1 1
16 38090 1 1 81 ILE CD1 C 8.291 9.722 14.376 1.00 . A A . 2316 ILE CD1 1 1
16 38091 1 1 81 ILE CG1 C 7.542 10.136 13.106 1.00 . A A . 2316 ILE CG1 1 1
16 38092 1 1 81 ILE CG2 C 5.956 8.196 13.128 1.00 . A A . 2316 ILE CG2 1 1
16 38093 1 1 81 ILE H H 6.616 9.301 10.754 1.00 . A A . 2316 ILE H 1 1
16 38094 1 1 81 ILE HA H 4.261 9.955 12.084 1.00 . A A . 2316 ILE HA 1 1
16 38095 1 1 81 ILE HB H 5.663 10.061 14.160 1.00 . A A . 2316 ILE HB 1 1
16 38096 1 1 81 ILE HD11 H 8.419 8.649 14.385 1.00 . A A . 2316 ILE HD11 1 1
16 38097 1 1 81 ILE HD12 H 7.725 10.023 15.244 1.00 . A A . 2316 ILE HD12 1 1
16 38098 1 1 81 ILE HD13 H 9.259 10.200 14.395 1.00 . A A . 2316 ILE HD13 1 1
16 38099 1 1 81 ILE HG12 H 7.987 9.648 12.251 1.00 . A A . 2316 ILE HG12 1 1
16 38100 1 1 81 ILE HG13 H 7.612 11.206 12.985 1.00 . A A . 2316 ILE HG13 1 1
16 38101 1 1 81 ILE HG21 H 6.083 7.881 12.100 1.00 . A A . 2316 ILE HG21 1 1
16 38102 1 1 81 ILE HG22 H 4.982 7.887 13.478 1.00 . A A . 2316 ILE HG22 1 1
16 38103 1 1 81 ILE HG23 H 6.719 7.742 13.740 1.00 . A A . 2316 ILE HG23 1 1
16 38104 1 1 81 ILE N N 5.898 9.969 10.777 1.00 . A A . 2316 ILE N 1 1
16 38105 1 1 81 ILE O O 6.112 12.553 11.674 1.00 . A A . 2316 ILE O 1 1
16 38106 1 1 82 PRO C C 5.484 14.622 13.205 1.00 . A A . 2317 PRO C 1 1
16 38107 1 1 82 PRO CA C 4.134 13.913 13.025 1.00 . A A . 2317 PRO CA 1 1
16 38108 1 1 82 PRO CB C 3.284 14.044 14.290 1.00 . A A . 2317 PRO CB 1 1
16 38109 1 1 82 PRO CD C 3.145 11.732 13.533 1.00 . A A . 2317 PRO CD 1 1
16 38110 1 1 82 PRO CG C 2.380 12.850 14.267 1.00 . A A . 2317 PRO CG 1 1
16 38111 1 1 82 PRO HA H 3.598 14.337 12.191 1.00 . A A . 2317 PRO HA 1 1
16 38112 1 1 82 PRO HB2 H 3.916 14.027 15.170 1.00 . A A . 2317 PRO HB2 1 1
16 38113 1 1 82 PRO HB3 H 2.702 14.954 14.263 1.00 . A A . 2317 PRO HB3 1 1
16 38114 1 1 82 PRO HD2 H 3.527 11.006 14.239 1.00 . A A . 2317 PRO HD2 1 1
16 38115 1 1 82 PRO HD3 H 2.509 11.254 12.803 1.00 . A A . 2317 PRO HD3 1 1
16 38116 1 1 82 PRO HG2 H 2.144 12.544 15.281 1.00 . A A . 2317 PRO HG2 1 1
16 38117 1 1 82 PRO HG3 H 1.471 13.081 13.731 1.00 . A A . 2317 PRO HG3 1 1
16 38118 1 1 82 PRO N N 4.257 12.436 12.859 1.00 . A A . 2317 PRO N 1 1
16 38119 1 1 82 PRO O O 6.399 14.099 13.808 1.00 . A A . 2317 PRO O 1 1
16 38120 1 1 83 ASP C C 8.034 15.887 12.182 1.00 . A A . 2318 ASP C 1 1
16 38121 1 1 83 ASP CA C 6.855 16.608 12.845 1.00 . A A . 2318 ASP CA 1 1
16 38122 1 1 83 ASP CB C 7.159 16.810 14.334 1.00 . A A . 2318 ASP CB 1 1
16 38123 1 1 83 ASP CG C 8.181 17.938 14.501 1.00 . A A . 2318 ASP CG 1 1
16 38124 1 1 83 ASP H H 4.827 16.222 12.234 1.00 . A A . 2318 ASP H 1 1
16 38125 1 1 83 ASP HA H 6.725 17.573 12.378 1.00 . A A . 2318 ASP HA 1 1
16 38126 1 1 83 ASP HB2 H 6.249 17.068 14.854 1.00 . A A . 2318 ASP HB2 1 1
16 38127 1 1 83 ASP HB3 H 7.565 15.899 14.746 1.00 . A A . 2318 ASP HB3 1 1
16 38128 1 1 83 ASP N N 5.591 15.823 12.700 1.00 . A A . 2318 ASP N 1 1
16 38129 1 1 83 ASP O O 9.095 15.775 12.763 1.00 . A A . 2318 ASP O 1 1
16 38130 1 1 83 ASP OD1 O 9.353 17.686 14.276 1.00 . A A . 2318 ASP OD1 1 1
16 38131 1 1 83 ASP OD2 O 7.772 19.033 14.850 1.00 . A A . 2318 ASP OD2 1 1
16 38132 1 1 84 SER C C 9.472 15.582 9.090 1.00 . A A . 2319 SER C 1 1
16 38133 1 1 84 SER CA C 8.996 14.712 10.265 1.00 . A A . 2319 SER CA 1 1
16 38134 1 1 84 SER CB C 8.496 13.370 9.724 1.00 . A A . 2319 SER CB 1 1
16 38135 1 1 84 SER H H 7.008 15.522 10.513 1.00 . A A . 2319 SER H 1 1
16 38136 1 1 84 SER HA H 9.811 14.545 10.948 1.00 . A A . 2319 SER HA 1 1
16 38137 1 1 84 SER HB2 H 8.666 12.595 10.454 1.00 . A A . 2319 SER HB2 1 1
16 38138 1 1 84 SER HB3 H 7.436 13.439 9.518 1.00 . A A . 2319 SER HB3 1 1
16 38139 1 1 84 SER HG H 9.257 12.096 8.464 1.00 . A A . 2319 SER HG 1 1
16 38140 1 1 84 SER N N 7.870 15.412 10.968 1.00 . A A . 2319 SER N 1 1
16 38141 1 1 84 SER O O 8.711 16.372 8.564 1.00 . A A . 2319 SER O 1 1
16 38142 1 1 84 SER OG O 9.203 13.052 8.531 1.00 . A A . 2319 SER OG 1 1
16 38143 1 1 85 PRO C C 12.337 15.039 10.540 1.00 . A A . 2320 PRO C 1 1
16 38144 1 1 85 PRO CA C 11.715 14.494 9.245 1.00 . A A . 2320 PRO CA 1 1
16 38145 1 1 85 PRO CB C 12.786 14.357 8.130 1.00 . A A . 2320 PRO CB 1 1
16 38146 1 1 85 PRO CD C 11.288 16.164 7.533 1.00 . A A . 2320 PRO CD 1 1
16 38147 1 1 85 PRO CG C 12.262 15.143 6.957 1.00 . A A . 2320 PRO CG 1 1
16 38148 1 1 85 PRO HA H 11.264 13.533 9.431 1.00 . A A . 2320 PRO HA 1 1
16 38149 1 1 85 PRO HB2 H 13.735 14.767 8.460 1.00 . A A . 2320 PRO HB2 1 1
16 38150 1 1 85 PRO HB3 H 12.912 13.319 7.852 1.00 . A A . 2320 PRO HB3 1 1
16 38151 1 1 85 PRO HD2 H 11.814 17.047 7.868 1.00 . A A . 2320 PRO HD2 1 1
16 38152 1 1 85 PRO HD3 H 10.523 16.418 6.815 1.00 . A A . 2320 PRO HD3 1 1
16 38153 1 1 85 PRO HG2 H 13.074 15.646 6.445 1.00 . A A . 2320 PRO HG2 1 1
16 38154 1 1 85 PRO HG3 H 11.737 14.492 6.271 1.00 . A A . 2320 PRO HG3 1 1
16 38155 1 1 85 PRO N N 10.708 15.439 8.660 1.00 . A A . 2320 PRO N 1 1
16 38156 1 1 85 PRO O O 12.112 16.171 10.921 1.00 . A A . 2320 PRO O 1 1
16 38157 1 1 86 PHE C C 15.154 15.250 12.179 1.00 . A A . 2321 PHE C 1 1
16 38158 1 1 86 PHE CA C 13.757 14.689 12.485 1.00 . A A . 2321 PHE CA 1 1
16 38159 1 1 86 PHE CB C 13.877 13.484 13.433 1.00 . A A . 2321 PHE CB 1 1
16 38160 1 1 86 PHE CD1 C 11.351 13.640 13.706 1.00 . A A . 2321 PHE CD1 1 1
16 38161 1 1 86 PHE CD2 C 12.692 12.799 15.543 1.00 . A A . 2321 PHE CD2 1 1
16 38162 1 1 86 PHE CE1 C 10.193 13.465 14.474 1.00 . A A . 2321 PHE CE1 1 1
16 38163 1 1 86 PHE CE2 C 11.534 12.625 16.309 1.00 . A A . 2321 PHE CE2 1 1
16 38164 1 1 86 PHE CG C 12.605 13.306 14.244 1.00 . A A . 2321 PHE CG 1 1
16 38165 1 1 86 PHE CZ C 10.285 12.958 15.776 1.00 . A A . 2321 PHE CZ 1 1
16 38166 1 1 86 PHE H H 13.280 13.326 10.892 1.00 . A A . 2321 PHE H 1 1
16 38167 1 1 86 PHE HA H 13.155 15.459 12.947 1.00 . A A . 2321 PHE HA 1 1
16 38168 1 1 86 PHE HB2 H 14.053 12.591 12.852 1.00 . A A . 2321 PHE HB2 1 1
16 38169 1 1 86 PHE HB3 H 14.708 13.635 14.110 1.00 . A A . 2321 PHE HB3 1 1
16 38170 1 1 86 PHE HD1 H 11.273 14.029 12.704 1.00 . A A . 2321 PHE HD1 1 1
16 38171 1 1 86 PHE HD2 H 13.655 12.542 15.952 1.00 . A A . 2321 PHE HD2 1 1
16 38172 1 1 86 PHE HE1 H 9.229 13.722 14.063 1.00 . A A . 2321 PHE HE1 1 1
16 38173 1 1 86 PHE HE2 H 11.605 12.233 17.313 1.00 . A A . 2321 PHE HE2 1 1
16 38174 1 1 86 PHE HZ H 9.391 12.824 16.367 1.00 . A A . 2321 PHE HZ 1 1
16 38175 1 1 86 PHE N N 13.117 14.235 11.217 1.00 . A A . 2321 PHE N 1 1
16 38176 1 1 86 PHE O O 16.070 14.519 11.848 1.00 . A A . 2321 PHE O 1 1
16 38177 1 1 87 VAL C C 17.589 16.828 13.205 1.00 . A A . 2322 VAL C 1 1
16 38178 1 1 87 VAL CA C 16.660 17.147 12.033 1.00 . A A . 2322 VAL CA 1 1
16 38179 1 1 87 VAL CB C 16.514 18.665 11.886 1.00 . A A . 2322 VAL CB 1 1
16 38180 1 1 87 VAL CG1 C 16.081 19.272 13.222 1.00 . A A . 2322 VAL CG1 1 1
16 38181 1 1 87 VAL CG2 C 17.857 19.268 11.465 1.00 . A A . 2322 VAL CG2 1 1
16 38182 1 1 87 VAL H H 14.576 17.110 12.578 1.00 . A A . 2322 VAL H 1 1
16 38183 1 1 87 VAL HA H 17.070 16.733 11.123 1.00 . A A . 2322 VAL HA 1 1
16 38184 1 1 87 VAL HB H 15.769 18.883 11.134 1.00 . A A . 2322 VAL HB 1 1
16 38185 1 1 87 VAL HG11 H 15.273 18.687 13.638 1.00 . A A . 2322 VAL HG11 1 1
16 38186 1 1 87 VAL HG12 H 15.746 20.287 13.065 1.00 . A A . 2322 VAL HG12 1 1
16 38187 1 1 87 VAL HG13 H 16.916 19.271 13.907 1.00 . A A . 2322 VAL HG13 1 1
16 38188 1 1 87 VAL HG21 H 17.768 20.343 11.412 1.00 . A A . 2322 VAL HG21 1 1
16 38189 1 1 87 VAL HG22 H 18.137 18.882 10.496 1.00 . A A . 2322 VAL HG22 1 1
16 38190 1 1 87 VAL HG23 H 18.613 19.005 12.189 1.00 . A A . 2322 VAL HG23 1 1
16 38191 1 1 87 VAL N N 15.325 16.542 12.301 1.00 . A A . 2322 VAL N 1 1
16 38192 1 1 87 VAL O O 17.165 16.782 14.344 1.00 . A A . 2322 VAL O 1 1
16 38193 1 1 88 VAL C C 21.186 16.821 13.752 1.00 . A A . 2323 VAL C 1 1
16 38194 1 1 88 VAL CA C 19.791 16.241 14.049 1.00 . A A . 2323 VAL CA 1 1
16 38195 1 1 88 VAL CB C 19.888 14.717 14.137 1.00 . A A . 2323 VAL CB 1 1
16 38196 1 1 88 VAL CG1 C 20.452 14.323 15.496 1.00 . A A . 2323 VAL CG1 1 1
16 38197 1 1 88 VAL CG2 C 18.494 14.104 13.976 1.00 . A A . 2323 VAL CG2 1 1
16 38198 1 1 88 VAL H H 19.170 16.607 12.019 1.00 . A A . 2323 VAL H 1 1
16 38199 1 1 88 VAL HA H 19.421 16.632 14.990 1.00 . A A . 2323 VAL HA 1 1
16 38200 1 1 88 VAL HB H 20.534 14.348 13.354 1.00 . A A . 2323 VAL HB 1 1
16 38201 1 1 88 VAL HG11 H 20.590 13.255 15.530 1.00 . A A . 2323 VAL HG11 1 1
16 38202 1 1 88 VAL HG12 H 19.761 14.625 16.263 1.00 . A A . 2323 VAL HG12 1 1
16 38203 1 1 88 VAL HG13 H 21.397 14.817 15.651 1.00 . A A . 2323 VAL HG13 1 1
16 38204 1 1 88 VAL HG21 H 17.818 14.551 14.689 1.00 . A A . 2323 VAL HG21 1 1
16 38205 1 1 88 VAL HG22 H 18.547 13.040 14.153 1.00 . A A . 2323 VAL HG22 1 1
16 38206 1 1 88 VAL HG23 H 18.133 14.284 12.974 1.00 . A A . 2323 VAL HG23 1 1
16 38207 1 1 88 VAL N N 18.848 16.583 12.943 1.00 . A A . 2323 VAL N 1 1
16 38208 1 1 88 VAL O O 22.030 16.152 13.190 1.00 . A A . 2323 VAL O 1 1
16 38209 1 1 89 PRO C C 23.917 17.976 14.583 1.00 . A A . 2324 PRO C 1 1
16 38210 1 1 89 PRO CA C 22.754 18.717 13.898 1.00 . A A . 2324 PRO CA 1 1
16 38211 1 1 89 PRO CB C 22.573 20.126 14.503 1.00 . A A . 2324 PRO CB 1 1
16 38212 1 1 89 PRO CD C 20.487 18.952 14.805 1.00 . A A . 2324 PRO CD 1 1
16 38213 1 1 89 PRO CG C 21.092 20.333 14.576 1.00 . A A . 2324 PRO CG 1 1
16 38214 1 1 89 PRO HA H 22.942 18.802 12.846 1.00 . A A . 2324 PRO HA 1 1
16 38215 1 1 89 PRO HB2 H 23.007 20.172 15.496 1.00 . A A . 2324 PRO HB2 1 1
16 38216 1 1 89 PRO HB3 H 23.021 20.874 13.865 1.00 . A A . 2324 PRO HB3 1 1
16 38217 1 1 89 PRO HD2 H 20.436 18.731 15.863 1.00 . A A . 2324 PRO HD2 1 1
16 38218 1 1 89 PRO HD3 H 19.511 18.880 14.351 1.00 . A A . 2324 PRO HD3 1 1
16 38219 1 1 89 PRO HG2 H 20.846 20.994 15.399 1.00 . A A . 2324 PRO HG2 1 1
16 38220 1 1 89 PRO HG3 H 20.723 20.742 13.647 1.00 . A A . 2324 PRO HG3 1 1
16 38221 1 1 89 PRO N N 21.433 18.052 14.129 1.00 . A A . 2324 PRO N 1 1
16 38222 1 1 89 PRO O O 23.939 17.834 15.789 1.00 . A A . 2324 PRO O 1 1
16 38223 1 1 90 VAL C C 27.058 17.896 14.912 1.00 . A A . 2325 VAL C 1 1
16 38224 1 1 90 VAL CA C 26.056 16.823 14.477 1.00 . A A . 2325 VAL CA 1 1
16 38225 1 1 90 VAL CB C 26.692 15.792 13.483 1.00 . A A . 2325 VAL CB 1 1
16 38226 1 1 90 VAL CG1 C 28.220 15.950 13.387 1.00 . A A . 2325 VAL CG1 1 1
16 38227 1 1 90 VAL CG2 C 26.408 14.362 13.958 1.00 . A A . 2325 VAL CG2 1 1
16 38228 1 1 90 VAL H H 24.882 17.660 12.861 1.00 . A A . 2325 VAL H 1 1
16 38229 1 1 90 VAL HA H 25.705 16.309 15.366 1.00 . A A . 2325 VAL HA 1 1
16 38230 1 1 90 VAL HB H 26.257 15.928 12.503 1.00 . A A . 2325 VAL HB 1 1
16 38231 1 1 90 VAL HG11 H 28.650 15.894 14.376 1.00 . A A . 2325 VAL HG11 1 1
16 38232 1 1 90 VAL HG12 H 28.458 16.902 12.947 1.00 . A A . 2325 VAL HG12 1 1
16 38233 1 1 90 VAL HG13 H 28.627 15.155 12.776 1.00 . A A . 2325 VAL HG13 1 1
16 38234 1 1 90 VAL HG21 H 25.377 14.280 14.260 1.00 . A A . 2325 VAL HG21 1 1
16 38235 1 1 90 VAL HG22 H 27.049 14.129 14.799 1.00 . A A . 2325 VAL HG22 1 1
16 38236 1 1 90 VAL HG23 H 26.605 13.672 13.152 1.00 . A A . 2325 VAL HG23 1 1
16 38237 1 1 90 VAL N N 24.898 17.522 13.833 1.00 . A A . 2325 VAL N 1 1
16 38238 1 1 90 VAL O O 27.534 18.685 14.117 1.00 . A A . 2325 VAL O 1 1
16 38239 1 1 91 ALA C C 29.748 18.500 16.423 1.00 . A A . 2326 ALA C 1 1
16 38240 1 1 91 ALA CA C 28.309 18.949 16.698 1.00 . A A . 2326 ALA CA 1 1
16 38241 1 1 91 ALA CB C 28.076 19.100 18.206 1.00 . A A . 2326 ALA CB 1 1
16 38242 1 1 91 ALA H H 26.949 17.289 16.791 1.00 . A A . 2326 ALA H 1 1
16 38243 1 1 91 ALA HA H 28.128 19.896 16.209 1.00 . A A . 2326 ALA HA 1 1
16 38244 1 1 91 ALA HB1 H 28.378 20.087 18.523 1.00 . A A . 2326 ALA HB1 1 1
16 38245 1 1 91 ALA HB2 H 28.651 18.358 18.743 1.00 . A A . 2326 ALA HB2 1 1
16 38246 1 1 91 ALA HB3 H 27.025 18.958 18.419 1.00 . A A . 2326 ALA HB3 1 1
16 38247 1 1 91 ALA N N 27.360 17.933 16.175 1.00 . A A . 2326 ALA N 1 1
16 38248 1 1 91 ALA O O 29.984 17.526 15.737 1.00 . A A . 2326 ALA O 1 1
16 38249 1 1 92 SER C C 32.602 17.939 17.901 1.00 . A A . 2327 SER C 1 1
16 38250 1 1 92 SER CA C 32.140 18.821 16.732 1.00 . A A . 2327 SER CA 1 1
16 38251 1 1 92 SER CB C 32.991 20.096 16.673 1.00 . A A . 2327 SER CB 1 1
16 38252 1 1 92 SER H H 30.501 19.984 17.509 1.00 . A A . 2327 SER H 1 1
16 38253 1 1 92 SER HA H 32.230 18.281 15.800 1.00 . A A . 2327 SER HA 1 1
16 38254 1 1 92 SER HB2 H 33.187 20.451 17.672 1.00 . A A . 2327 SER HB2 1 1
16 38255 1 1 92 SER HB3 H 33.929 19.883 16.179 1.00 . A A . 2327 SER HB3 1 1
16 38256 1 1 92 SER HG H 32.071 21.807 16.567 1.00 . A A . 2327 SER HG 1 1
16 38257 1 1 92 SER N N 30.714 19.204 16.956 1.00 . A A . 2327 SER N 1 1
16 38258 1 1 92 SER O O 32.108 18.078 19.003 1.00 . A A . 2327 SER O 1 1
16 38259 1 1 92 SER OG O 32.282 21.097 15.956 1.00 . A A . 2327 SER OG 1 1
16 38260 1 1 93 PRO C C 34.079 16.810 20.111 1.00 . A A . 2328 PRO C 1 1
16 38261 1 1 93 PRO CA C 34.049 16.136 18.740 1.00 . A A . 2328 PRO CA 1 1
16 38262 1 1 93 PRO CB C 35.458 15.813 18.250 1.00 . A A . 2328 PRO CB 1 1
16 38263 1 1 93 PRO CD C 34.204 16.771 16.391 1.00 . A A . 2328 PRO CD 1 1
16 38264 1 1 93 PRO CG C 35.337 15.789 16.756 1.00 . A A . 2328 PRO CG 1 1
16 38265 1 1 93 PRO HA H 33.469 15.236 18.781 1.00 . A A . 2328 PRO HA 1 1
16 38266 1 1 93 PRO HB2 H 36.151 16.584 18.565 1.00 . A A . 2328 PRO HB2 1 1
16 38267 1 1 93 PRO HB3 H 35.775 14.847 18.615 1.00 . A A . 2328 PRO HB3 1 1
16 38268 1 1 93 PRO HD2 H 34.612 17.681 15.982 1.00 . A A . 2328 PRO HD2 1 1
16 38269 1 1 93 PRO HD3 H 33.511 16.320 15.697 1.00 . A A . 2328 PRO HD3 1 1
16 38270 1 1 93 PRO HG2 H 36.270 16.101 16.302 1.00 . A A . 2328 PRO HG2 1 1
16 38271 1 1 93 PRO HG3 H 35.078 14.795 16.418 1.00 . A A . 2328 PRO HG3 1 1
16 38272 1 1 93 PRO N N 33.533 17.038 17.676 1.00 . A A . 2328 PRO N 1 1
16 38273 1 1 93 PRO O O 34.527 17.931 20.248 1.00 . A A . 2328 PRO O 1 1
16 38274 1 1 94 SER C C 34.954 17.386 22.752 1.00 . A A . 2329 SER C 1 1
16 38275 1 1 94 SER CA C 33.593 16.748 22.488 1.00 . A A . 2329 SER CA 1 1
16 38276 1 1 94 SER CB C 33.329 15.662 23.532 1.00 . A A . 2329 SER CB 1 1
16 38277 1 1 94 SER H H 33.233 15.239 20.991 1.00 . A A . 2329 SER H 1 1
16 38278 1 1 94 SER HA H 32.822 17.502 22.546 1.00 . A A . 2329 SER HA 1 1
16 38279 1 1 94 SER HB2 H 32.543 15.010 23.187 1.00 . A A . 2329 SER HB2 1 1
16 38280 1 1 94 SER HB3 H 34.232 15.083 23.686 1.00 . A A . 2329 SER HB3 1 1
16 38281 1 1 94 SER HG H 33.663 16.212 25.368 1.00 . A A . 2329 SER HG 1 1
16 38282 1 1 94 SER N N 33.596 16.139 21.126 1.00 . A A . 2329 SER N 1 1
16 38283 1 1 94 SER O O 35.893 16.729 23.155 1.00 . A A . 2329 SER O 1 1
16 38284 1 1 94 SER OG O 32.928 16.271 24.753 1.00 . A A . 2329 SER OG 1 1
16 38285 1 1 95 GLY C C 36.358 20.723 22.119 1.00 . A A . 2330 GLY C 1 1
16 38286 1 1 95 GLY CA C 36.380 19.324 22.736 1.00 . A A . 2330 GLY CA 1 1
16 38287 1 1 95 GLY H H 34.306 19.172 22.175 1.00 . A A . 2330 GLY H 1 1
16 38288 1 1 95 GLY HA2 H 36.572 19.396 23.797 1.00 . A A . 2330 GLY HA2 1 1
16 38289 1 1 95 GLY HA3 H 37.154 18.737 22.265 1.00 . A A . 2330 GLY HA3 1 1
16 38290 1 1 95 GLY N N 35.072 18.659 22.513 1.00 . A A . 2330 GLY N 1 1
16 38291 1 1 95 GLY O O 35.492 20.972 21.296 1.00 . A A . 2330 GLY O 1 1
16 38292 1 1 95 GLY OXT O 37.206 21.521 22.479 1.00 . A A . 2330 GLY OXT 1 1
16 38293 2 2 1 TRP C C -0.541 -2.314 6.474 1.00 . B B . 988 TRP C 1 1
16 38294 2 2 1 TRP CA C -0.468 -3.826 6.716 1.00 . B B . 988 TRP CA 1 1
16 38295 2 2 1 TRP CB C -1.353 -4.216 7.905 1.00 . B B . 988 TRP CB 1 1
16 38296 2 2 1 TRP CD1 C -3.710 -3.382 7.637 1.00 . B B . 988 TRP CD1 1 1
16 38297 2 2 1 TRP CD2 C -3.402 -5.468 6.874 1.00 . B B . 988 TRP CD2 1 1
16 38298 2 2 1 TRP CE2 C -4.756 -5.154 6.664 1.00 . B B . 988 TRP CE2 1 1
16 38299 2 2 1 TRP CE3 C -2.938 -6.734 6.482 1.00 . B B . 988 TRP CE3 1 1
16 38300 2 2 1 TRP CG C -2.763 -4.333 7.487 1.00 . B B . 988 TRP CG 1 1
16 38301 2 2 1 TRP CH2 C -5.152 -7.316 5.702 1.00 . B B . 988 TRP CH2 1 1
16 38302 2 2 1 TRP CZ2 C -5.621 -6.059 6.088 1.00 . B B . 988 TRP CZ2 1 1
16 38303 2 2 1 TRP CZ3 C -3.811 -7.654 5.898 1.00 . B B . 988 TRP CZ3 1 1
16 38304 2 2 1 TRP H1 H 0.954 -5.064 7.600 1.00 . B B . 988 TRP H1 1 1
16 38305 2 2 1 TRP H2 H 1.418 -3.433 7.505 1.00 . B B . 988 TRP H2 1 1
16 38306 2 2 1 TRP H3 H 1.438 -4.407 6.113 1.00 . B B . 988 TRP H3 1 1
16 38307 2 2 1 TRP HA H -0.805 -4.349 5.830 1.00 . B B . 988 TRP HA 1 1
16 38308 2 2 1 TRP HB2 H -1.037 -5.174 8.285 1.00 . B B . 988 TRP HB2 1 1
16 38309 2 2 1 TRP HB3 H -1.277 -3.476 8.675 1.00 . B B . 988 TRP HB3 1 1
16 38310 2 2 1 TRP HD1 H -3.560 -2.405 8.067 1.00 . B B . 988 TRP HD1 1 1
16 38311 2 2 1 TRP HE1 H -5.749 -3.383 7.127 1.00 . B B . 988 TRP HE1 1 1
16 38312 2 2 1 TRP HE3 H -1.902 -6.997 6.631 1.00 . B B . 988 TRP HE3 1 1
16 38313 2 2 1 TRP HH2 H -5.820 -8.024 5.256 1.00 . B B . 988 TRP HH2 1 1
16 38314 2 2 1 TRP HZ2 H -6.643 -5.790 5.945 1.00 . B B . 988 TRP HZ2 1 1
16 38315 2 2 1 TRP HZ3 H -3.450 -8.627 5.598 1.00 . B B . 988 TRP HZ3 1 1
16 38316 2 2 1 TRP N N 0.942 -4.212 7.005 1.00 . B B . 988 TRP N 1 1
16 38317 2 2 1 TRP NE1 N -4.900 -3.870 7.143 1.00 . B B . 988 TRP NE1 1 1
16 38318 2 2 1 TRP O O 0.464 -1.628 6.447 1.00 . B B . 988 TRP O 1 1
16 38319 2 2 2 LYS C C -1.036 0.043 4.827 1.00 . B B . 989 LYS C 1 1
16 38320 2 2 2 LYS CA C -1.865 -0.333 6.026 1.00 . B B . 989 LYS CA 1 1
16 38321 2 2 2 LYS CB C -1.441 0.488 7.256 1.00 . B B . 989 LYS CB 1 1
16 38322 2 2 2 LYS CD C -1.552 0.644 9.747 1.00 . B B . 989 LYS CD 1 1
16 38323 2 2 2 LYS CE C -1.860 -0.152 11.017 1.00 . B B . 989 LYS CE 1 1
16 38324 2 2 2 LYS CG C -2.009 -0.152 8.524 1.00 . B B . 989 LYS CG 1 1
16 38325 2 2 2 LYS H H -2.513 -2.366 6.300 1.00 . B B . 989 LYS H 1 1
16 38326 2 2 2 LYS HA H -2.873 -0.127 5.786 1.00 . B B . 989 LYS HA 1 1
16 38327 2 2 2 LYS HB2 H -0.362 0.523 7.326 1.00 . B B . 989 LYS HB2 1 1
16 38328 2 2 2 LYS HB3 H -1.825 1.493 7.164 1.00 . B B . 989 LYS HB3 1 1
16 38329 2 2 2 LYS HD2 H -0.489 0.825 9.682 1.00 . B B . 989 LYS HD2 1 1
16 38330 2 2 2 LYS HD3 H -2.076 1.587 9.779 1.00 . B B . 989 LYS HD3 1 1
16 38331 2 2 2 LYS HE2 H -1.427 -1.138 10.937 1.00 . B B . 989 LYS HE2 1 1
16 38332 2 2 2 LYS HE3 H -1.440 0.357 11.872 1.00 . B B . 989 LYS HE3 1 1
16 38333 2 2 2 LYS HG2 H -3.089 -0.150 8.475 1.00 . B B . 989 LYS HG2 1 1
16 38334 2 2 2 LYS HG3 H -1.652 -1.167 8.605 1.00 . B B . 989 LYS HG3 1 1
16 38335 2 2 2 LYS HZ1 H -3.729 -0.837 10.406 1.00 . B B . 989 LYS HZ1 1 1
16 38336 2 2 2 LYS HZ2 H -3.763 0.680 11.169 1.00 . B B . 989 LYS HZ2 1 1
16 38337 2 2 2 LYS N N -1.720 -1.794 6.285 1.00 . B B . 989 LYS N 1 1
16 38338 2 2 2 LYS NZ N -3.335 -0.268 11.182 1.00 . B B . 989 LYS NZ 1 1
16 38339 2 2 2 LYS O O -0.226 -0.729 4.389 1.00 . B B . 989 LYS O 1 1
16 38340 2 2 3 VAL C C 0.955 1.183 3.197 1.00 . B B . 990 VAL C 1 1
16 38341 2 2 3 VAL CA C -0.488 1.662 3.075 1.00 . B B . 990 VAL CA 1 1
16 38342 2 2 3 VAL CB C -0.524 3.190 2.987 1.00 . B B . 990 VAL CB 1 1
16 38343 2 2 3 VAL CG1 C -1.871 3.641 2.416 1.00 . B B . 990 VAL CG1 1 1
16 38344 2 2 3 VAL CG2 C -0.343 3.784 4.386 1.00 . B B . 990 VAL CG2 1 1
16 38345 2 2 3 VAL H H -1.935 1.813 4.657 1.00 . B B . 990 VAL H 1 1
16 38346 2 2 3 VAL HA H -0.934 1.235 2.189 1.00 . B B . 990 VAL HA 1 1
16 38347 2 2 3 VAL HB H 0.269 3.534 2.344 1.00 . B B . 990 VAL HB 1 1
16 38348 2 2 3 VAL HG11 H -2.663 3.351 3.090 1.00 . B B . 990 VAL HG11 1 1
16 38349 2 2 3 VAL HG12 H -2.027 3.175 1.454 1.00 . B B . 990 VAL HG12 1 1
16 38350 2 2 3 VAL HG13 H -1.871 4.714 2.299 1.00 . B B . 990 VAL HG13 1 1
16 38351 2 2 3 VAL HG21 H -1.197 3.533 4.997 1.00 . B B . 990 VAL HG21 1 1
16 38352 2 2 3 VAL HG22 H -0.257 4.858 4.313 1.00 . B B . 990 VAL HG22 1 1
16 38353 2 2 3 VAL HG23 H 0.553 3.381 4.835 1.00 . B B . 990 VAL HG23 1 1
16 38354 2 2 3 VAL N N -1.255 1.221 4.279 1.00 . B B . 990 VAL N 1 1
16 38355 2 2 3 VAL O O 1.649 0.955 2.235 1.00 . B B . 990 VAL O 1 1
16 38356 2 2 4 GLY C C 2.943 -0.784 3.664 1.00 . B B . 991 GLY C 1 1
16 38357 2 2 4 GLY CA C 2.779 0.476 4.516 1.00 . B B . 991 GLY CA 1 1
16 38358 2 2 4 GLY H H 0.845 1.120 5.168 1.00 . B B . 991 GLY H 1 1
16 38359 2 2 4 GLY HA2 H 3.474 1.232 4.182 1.00 . B B . 991 GLY HA2 1 1
16 38360 2 2 4 GLY HA3 H 2.973 0.232 5.545 1.00 . B B . 991 GLY HA3 1 1
16 38361 2 2 4 GLY N N 1.409 0.976 4.379 1.00 . B B . 991 GLY N 1 1
16 38362 2 2 4 GLY O O 3.319 -0.723 2.520 1.00 . B B . 991 GLY O 1 1
16 38363 2 2 5 PHE C C 3.401 -3.228 2.137 1.00 . B B . 992 PHE C 1 1
16 38364 2 2 5 PHE CA C 2.828 -3.263 3.588 1.00 . B B . 992 PHE CA 1 1
16 38365 2 2 5 PHE CB C 1.478 -3.992 3.665 1.00 . B B . 992 PHE CB 1 1
16 38366 2 2 5 PHE CD1 C 0.303 -2.424 2.098 1.00 . B B . 992 PHE CD1 1 1
16 38367 2 2 5 PHE CD2 C 0.092 -4.796 1.710 1.00 . B B . 992 PHE CD2 1 1
16 38368 2 2 5 PHE CE1 C -0.512 -2.165 1.002 1.00 . B B . 992 PHE CE1 1 1
16 38369 2 2 5 PHE CE2 C -0.725 -4.542 0.603 1.00 . B B . 992 PHE CE2 1 1
16 38370 2 2 5 PHE CG C 0.612 -3.730 2.453 1.00 . B B . 992 PHE CG 1 1
16 38371 2 2 5 PHE CZ C -1.028 -3.222 0.247 1.00 . B B . 992 PHE CZ 1 1
16 38372 2 2 5 PHE H H 2.366 -1.877 5.197 1.00 . B B . 992 PHE H 1 1
16 38373 2 2 5 PHE HA H 3.536 -3.832 4.181 1.00 . B B . 992 PHE HA 1 1
16 38374 2 2 5 PHE HB2 H 1.647 -5.053 3.761 1.00 . B B . 992 PHE HB2 1 1
16 38375 2 2 5 PHE HB3 H 0.962 -3.636 4.544 1.00 . B B . 992 PHE HB3 1 1
16 38376 2 2 5 PHE HD1 H 0.722 -1.609 2.653 1.00 . B B . 992 PHE HD1 1 1
16 38377 2 2 5 PHE HD2 H 0.326 -5.814 1.987 1.00 . B B . 992 PHE HD2 1 1
16 38378 2 2 5 PHE HE1 H -0.737 -1.146 0.741 1.00 . B B . 992 PHE HE1 1 1
16 38379 2 2 5 PHE HE2 H -1.118 -5.360 0.023 1.00 . B B . 992 PHE HE2 1 1
16 38380 2 2 5 PHE HZ H -1.662 -3.023 -0.604 1.00 . B B . 992 PHE HZ 1 1
16 38381 2 2 5 PHE N N 2.677 -1.911 4.257 1.00 . B B . 992 PHE N 1 1
16 38382 2 2 5 PHE O O 4.462 -3.775 1.886 1.00 . B B . 992 PHE O 1 1
16 38383 2 2 6 PHE C C 4.267 -1.408 -0.386 1.00 . B B . 993 PHE C 1 1
16 38384 2 2 6 PHE CA C 3.303 -2.579 -0.210 1.00 . B B . 993 PHE CA 1 1
16 38385 2 2 6 PHE CB C 2.156 -2.507 -1.246 1.00 . B B . 993 PHE CB 1 1
16 38386 2 2 6 PHE CD1 C 1.374 -0.318 -0.260 1.00 . B B . 993 PHE CD1 1 1
16 38387 2 2 6 PHE CD2 C 1.278 -0.590 -2.652 1.00 . B B . 993 PHE CD2 1 1
16 38388 2 2 6 PHE CE1 C 0.843 0.956 -0.364 1.00 . B B . 993 PHE CE1 1 1
16 38389 2 2 6 PHE CE2 C 0.744 0.700 -2.769 1.00 . B B . 993 PHE CE2 1 1
16 38390 2 2 6 PHE CG C 1.595 -1.101 -1.386 1.00 . B B . 993 PHE CG 1 1
16 38391 2 2 6 PHE CZ C 0.522 1.476 -1.623 1.00 . B B . 993 PHE CZ 1 1
16 38392 2 2 6 PHE H H 1.922 -2.142 1.392 1.00 . B B . 993 PHE H 1 1
16 38393 2 2 6 PHE HA H 3.853 -3.494 -0.377 1.00 . B B . 993 PHE HA 1 1
16 38394 2 2 6 PHE HB2 H 2.531 -2.832 -2.205 1.00 . B B . 993 PHE HB2 1 1
16 38395 2 2 6 PHE HB3 H 1.363 -3.174 -0.938 1.00 . B B . 993 PHE HB3 1 1
16 38396 2 2 6 PHE HD1 H 1.603 -0.700 0.701 1.00 . B B . 993 PHE HD1 1 1
16 38397 2 2 6 PHE HD2 H 1.449 -1.189 -3.535 1.00 . B B . 993 PHE HD2 1 1
16 38398 2 2 6 PHE HE1 H 0.692 1.538 0.536 1.00 . B B . 993 PHE HE1 1 1
16 38399 2 2 6 PHE HE2 H 0.500 1.095 -3.741 1.00 . B B . 993 PHE HE2 1 1
16 38400 2 2 6 PHE HZ H 0.104 2.467 -1.712 1.00 . B B . 993 PHE HZ 1 1
16 38401 2 2 6 PHE N N 2.753 -2.601 1.190 1.00 . B B . 993 PHE N 1 1
16 38402 2 2 6 PHE O O 5.322 -1.555 -0.973 1.00 . B B . 993 PHE O 1 1
16 38403 2 2 7 LYS C C 5.784 0.842 1.234 1.00 . B B . 994 LYS C 1 1
16 38404 2 2 7 LYS CA C 4.883 0.891 0.021 1.00 . B B . 994 LYS CA 1 1
16 38405 2 2 7 LYS CB C 4.131 2.233 -0.007 1.00 . B B . 994 LYS CB 1 1
16 38406 2 2 7 LYS CD C 2.558 3.629 -1.372 1.00 . B B . 994 LYS CD 1 1
16 38407 2 2 7 LYS CE C 3.277 4.963 -1.138 1.00 . B B . 994 LYS CE 1 1
16 38408 2 2 7 LYS CG C 3.574 2.478 -1.410 1.00 . B B . 994 LYS CG 1 1
16 38409 2 2 7 LYS H H 3.126 -0.163 0.646 1.00 . B B . 994 LYS H 1 1
16 38410 2 2 7 LYS HA H 5.459 0.780 -0.873 1.00 . B B . 994 LYS HA 1 1
16 38411 2 2 7 LYS HB2 H 3.326 2.220 0.711 1.00 . B B . 994 LYS HB2 1 1
16 38412 2 2 7 LYS HB3 H 4.816 3.029 0.240 1.00 . B B . 994 LYS HB3 1 1
16 38413 2 2 7 LYS HD2 H 2.027 3.669 -2.312 1.00 . B B . 994 LYS HD2 1 1
16 38414 2 2 7 LYS HD3 H 1.855 3.460 -0.570 1.00 . B B . 994 LYS HD3 1 1
16 38415 2 2 7 LYS HE2 H 4.188 4.997 -1.718 1.00 . B B . 994 LYS HE2 1 1
16 38416 2 2 7 LYS HE3 H 2.631 5.775 -1.440 1.00 . B B . 994 LYS HE3 1 1
16 38417 2 2 7 LYS HG2 H 4.384 2.729 -2.080 1.00 . B B . 994 LYS HG2 1 1
16 38418 2 2 7 LYS HG3 H 3.090 1.582 -1.764 1.00 . B B . 994 LYS HG3 1 1
16 38419 2 2 7 LYS HZ1 H 3.596 6.112 0.570 1.00 . B B . 994 LYS HZ1 1 1
16 38420 2 2 7 LYS HZ2 H 2.899 4.593 0.876 1.00 . B B . 994 LYS HZ2 1 1
16 38421 2 2 7 LYS N N 3.950 -0.257 0.144 1.00 . B B . 994 LYS N 1 1
16 38422 2 2 7 LYS NZ N 3.605 5.105 0.309 1.00 . B B . 994 LYS NZ 1 1
16 38423 2 2 7 LYS O O 6.646 1.674 1.436 1.00 . B B . 994 LYS O 1 1
16 38424 2 2 8 ARG C C 7.774 -0.705 2.871 1.00 . B B . 995 ARG C 1 1
16 38425 2 2 8 ARG CA C 6.360 -0.287 3.275 1.00 . B B . 995 ARG CA 1 1
16 38426 2 2 8 ARG CB C 5.703 -1.345 4.180 1.00 . B B . 995 ARG CB 1 1
16 38427 2 2 8 ARG CD C 6.055 -2.930 6.088 1.00 . B B . 995 ARG CD 1 1
16 38428 2 2 8 ARG CG C 6.750 -2.138 4.978 1.00 . B B . 995 ARG CG 1 1
16 38429 2 2 8 ARG CZ C 6.720 -4.716 7.585 1.00 . B B . 995 ARG CZ 1 1
16 38430 2 2 8 ARG H H 4.849 -0.785 1.858 1.00 . B B . 995 ARG H 1 1
16 38431 2 2 8 ARG HA H 6.372 0.660 3.781 1.00 . B B . 995 ARG HA 1 1
16 38432 2 2 8 ARG HB2 H 5.041 -0.848 4.873 1.00 . B B . 995 ARG HB2 1 1
16 38433 2 2 8 ARG HB3 H 5.132 -2.022 3.563 1.00 . B B . 995 ARG HB3 1 1
16 38434 2 2 8 ARG HD2 H 5.524 -2.249 6.737 1.00 . B B . 995 ARG HD2 1 1
16 38435 2 2 8 ARG HD3 H 5.356 -3.627 5.649 1.00 . B B . 995 ARG HD3 1 1
16 38436 2 2 8 ARG HE H 8.010 -3.389 6.866 1.00 . B B . 995 ARG HE 1 1
16 38437 2 2 8 ARG HG2 H 7.265 -2.820 4.318 1.00 . B B . 995 ARG HG2 1 1
16 38438 2 2 8 ARG HG3 H 7.461 -1.455 5.417 1.00 . B B . 995 ARG HG3 1 1
16 38439 2 2 8 ARG HH11 H 4.789 -4.603 7.068 1.00 . B B . 995 ARG HH11 1 1
16 38440 2 2 8 ARG HH12 H 5.203 -5.898 8.141 1.00 . B B . 995 ARG HH12 1 1
16 38441 2 2 8 ARG HH21 H 8.568 -5.073 8.267 1.00 . B B . 995 ARG HH21 1 1
16 38442 2 2 8 ARG HH22 H 7.342 -6.164 8.821 1.00 . B B . 995 ARG HH22 1 1
16 38443 2 2 8 ARG N N 5.563 -0.141 2.053 1.00 . B B . 995 ARG N 1 1
16 38444 2 2 8 ARG NE N 7.074 -3.678 6.877 1.00 . B B . 995 ARG NE 1 1
16 38445 2 2 8 ARG NH1 N 5.474 -5.103 7.599 1.00 . B B . 995 ARG NH1 1 1
16 38446 2 2 8 ARG NH2 N 7.613 -5.369 8.278 1.00 . B B . 995 ARG NH2 1 1
16 38447 2 2 8 ARG O O 8.753 -0.220 3.399 1.00 . B B . 995 ARG O 1 1
16 38448 2 2 9 ASN C C 9.978 -0.901 0.854 1.00 . B B . 996 ASN C 1 1
16 38449 2 2 9 ASN CA C 9.222 -2.074 1.488 1.00 . B B . 996 ASN CA 1 1
16 38450 2 2 9 ASN CB C 9.061 -3.194 0.458 1.00 . B B . 996 ASN CB 1 1
16 38451 2 2 9 ASN CG C 8.082 -4.240 0.990 1.00 . B B . 996 ASN CG 1 1
16 38452 2 2 9 ASN H H 7.059 -1.997 1.526 1.00 . B B . 996 ASN H 1 1
16 38453 2 2 9 ASN HA H 9.778 -2.442 2.337 1.00 . B B . 996 ASN HA 1 1
16 38454 2 2 9 ASN HB2 H 8.683 -2.781 -0.466 1.00 . B B . 996 ASN HB2 1 1
16 38455 2 2 9 ASN HB3 H 10.018 -3.659 0.279 1.00 . B B . 996 ASN HB3 1 1
16 38456 2 2 9 ASN HD21 H 6.595 -3.647 -0.189 1.00 . B B . 996 ASN HD21 1 1
16 38457 2 2 9 ASN HD22 H 6.234 -4.956 0.845 1.00 . B B . 996 ASN HD22 1 1
16 38458 2 2 9 ASN N N 7.876 -1.614 1.934 1.00 . B B . 996 ASN N 1 1
16 38459 2 2 9 ASN ND2 N 6.870 -4.284 0.510 1.00 . B B . 996 ASN ND2 1 1
16 38460 2 2 9 ASN O O 10.215 -0.883 -0.336 1.00 . B B . 996 ASN O 1 1
16 38461 2 2 9 ASN OD1 O 8.422 -5.025 1.852 1.00 . B B . 996 ASN OD1 1 1
16 38462 2 2 10 ARG C C 10.236 1.962 0.040 1.00 . B B . 997 ARG C 1 1
16 38463 2 2 10 ARG CA C 11.090 1.264 1.123 1.00 . B B . 997 ARG CA 1 1
16 38464 2 2 10 ARG CB C 12.436 0.815 0.521 1.00 . B B . 997 ARG CB 1 1
16 38465 2 2 10 ARG CD C 14.050 2.602 1.332 1.00 . B B . 997 ARG CD 1 1
16 38466 2 2 10 ARG CG C 13.283 2.040 0.119 1.00 . B B . 997 ARG CG 1 1
16 38467 2 2 10 ARG CZ C 14.576 4.805 2.199 1.00 . B B . 997 ARG CZ 1 1
16 38468 2 2 10 ARG H H 10.139 0.022 2.603 1.00 . B B . 997 ARG H 1 1
16 38469 2 2 10 ARG HA H 11.275 1.934 1.944 1.00 . B B . 997 ARG HA 1 1
16 38470 2 2 10 ARG HB2 H 12.975 0.232 1.253 1.00 . B B . 997 ARG HB2 1 1
16 38471 2 2 10 ARG HB3 H 12.254 0.210 -0.352 1.00 . B B . 997 ARG HB3 1 1
16 38472 2 2 10 ARG HD2 H 13.520 2.373 2.246 1.00 . B B . 997 ARG HD2 1 1
16 38473 2 2 10 ARG HD3 H 15.038 2.166 1.373 1.00 . B B . 997 ARG HD3 1 1
16 38474 2 2 10 ARG HE H 13.936 4.513 0.342 1.00 . B B . 997 ARG HE 1 1
16 38475 2 2 10 ARG HG2 H 13.992 1.743 -0.643 1.00 . B B . 997 ARG HG2 1 1
16 38476 2 2 10 ARG HG3 H 12.643 2.810 -0.283 1.00 . B B . 997 ARG HG3 1 1
16 38477 2 2 10 ARG HH11 H 14.826 3.239 3.420 1.00 . B B . 997 ARG HH11 1 1
16 38478 2 2 10 ARG HH12 H 15.207 4.787 4.097 1.00 . B B . 997 ARG HH12 1 1
16 38479 2 2 10 ARG HH21 H 14.424 6.541 1.211 1.00 . B B . 997 ARG HH21 1 1
16 38480 2 2 10 ARG HH22 H 14.978 6.656 2.848 1.00 . B B . 997 ARG HH22 1 1
16 38481 2 2 10 ARG N N 10.352 0.073 1.649 1.00 . B B . 997 ARG N 1 1
16 38482 2 2 10 ARG NE N 14.169 4.081 1.191 1.00 . B B . 997 ARG NE 1 1
16 38483 2 2 10 ARG NH1 N 14.895 4.232 3.326 1.00 . B B . 997 ARG NH1 1 1
16 38484 2 2 10 ARG NH2 N 14.667 6.103 2.076 1.00 . B B . 997 ARG NH2 1 1
16 38485 2 2 10 ARG O O 9.794 1.326 -0.895 1.00 . B B . 997 ARG O 1 1
16 38486 2 2 11 PRO C C 9.486 3.509 -2.303 1.00 . B B . 998 PRO C 1 1
16 38487 2 2 11 PRO CA C 9.192 3.994 -0.872 1.00 . B B . 998 PRO CA 1 1
16 38488 2 2 11 PRO CB C 9.638 5.447 -0.682 1.00 . B B . 998 PRO CB 1 1
16 38489 2 2 11 PRO CD C 10.469 4.167 1.212 1.00 . B B . 998 PRO CD 1 1
16 38490 2 2 11 PRO CG C 9.966 5.555 0.775 1.00 . B B . 998 PRO CG 1 1
16 38491 2 2 11 PRO HA H 8.144 3.903 -0.644 1.00 . B B . 998 PRO HA 1 1
16 38492 2 2 11 PRO HB2 H 10.513 5.653 -1.286 1.00 . B B . 998 PRO HB2 1 1
16 38493 2 2 11 PRO HB3 H 8.837 6.125 -0.934 1.00 . B B . 998 PRO HB3 1 1
16 38494 2 2 11 PRO HD2 H 11.549 4.159 1.276 1.00 . B B . 998 PRO HD2 1 1
16 38495 2 2 11 PRO HD3 H 10.031 3.884 2.158 1.00 . B B . 998 PRO HD3 1 1
16 38496 2 2 11 PRO HG2 H 10.737 6.302 0.927 1.00 . B B . 998 PRO HG2 1 1
16 38497 2 2 11 PRO HG3 H 9.082 5.816 1.338 1.00 . B B . 998 PRO HG3 1 1
16 38498 2 2 11 PRO N N 10.002 3.259 0.142 1.00 . B B . 998 PRO N 1 1
16 38499 2 2 11 PRO O O 10.539 2.964 -2.567 1.00 . B B . 998 PRO O 1 1
16 38500 2 2 12 PRO C C 9.772 4.137 -5.377 1.00 . B B . 999 PRO C 1 1
16 38501 2 2 12 PRO CA C 8.750 3.265 -4.635 1.00 . B B . 999 PRO CA 1 1
16 38502 2 2 12 PRO CB C 7.348 3.418 -5.243 1.00 . B B . 999 PRO CB 1 1
16 38503 2 2 12 PRO CD C 7.258 4.349 -3.013 1.00 . B B . 999 PRO CD 1 1
16 38504 2 2 12 PRO CG C 6.697 4.491 -4.431 1.00 . B B . 999 PRO CG 1 1
16 38505 2 2 12 PRO HA H 9.051 2.230 -4.671 1.00 . B B . 999 PRO HA 1 1
16 38506 2 2 12 PRO HB2 H 7.411 3.710 -6.285 1.00 . B B . 999 PRO HB2 1 1
16 38507 2 2 12 PRO HB3 H 6.794 2.494 -5.145 1.00 . B B . 999 PRO HB3 1 1
16 38508 2 2 12 PRO HD2 H 7.378 5.320 -2.554 1.00 . B B . 999 PRO HD2 1 1
16 38509 2 2 12 PRO HD3 H 6.621 3.718 -2.412 1.00 . B B . 999 PRO HD3 1 1
16 38510 2 2 12 PRO HG2 H 6.944 5.465 -4.838 1.00 . B B . 999 PRO HG2 1 1
16 38511 2 2 12 PRO HG3 H 5.625 4.356 -4.416 1.00 . B B . 999 PRO HG3 1 1
16 38512 2 2 12 PRO N N 8.567 3.701 -3.218 1.00 . B B . 999 PRO N 1 1
16 38513 2 2 12 PRO O O 9.417 5.021 -6.131 1.00 . B B . 999 PRO O 1 1
16 38514 2 2 13 LEU C C 12.163 4.264 -7.328 1.00 . B B . 1000 LEU C 1 1
16 38515 2 2 13 LEU CA C 12.077 4.702 -5.864 1.00 . B B . 1000 LEU CA 1 1
16 38516 2 2 13 LEU CB C 13.434 4.492 -5.174 1.00 . B B . 1000 LEU CB 1 1
16 38517 2 2 13 LEU CD1 C 14.209 6.538 -6.415 1.00 . B B . 1000 LEU CD1 1 1
16 38518 2 2 13 LEU CD2 C 15.856 5.111 -5.187 1.00 . B B . 1000 LEU CD2 1 1
16 38519 2 2 13 LEU CG C 14.566 5.103 -6.015 1.00 . B B . 1000 LEU CG 1 1
16 38520 2 2 13 LEU H H 11.302 3.171 -4.559 1.00 . B B . 1000 LEU H 1 1
16 38521 2 2 13 LEU HA H 11.805 5.746 -5.816 1.00 . B B . 1000 LEU HA 1 1
16 38522 2 2 13 LEU HB2 H 13.418 4.965 -4.203 1.00 . B B . 1000 LEU HB2 1 1
16 38523 2 2 13 LEU HB3 H 13.614 3.434 -5.053 1.00 . B B . 1000 LEU HB3 1 1
16 38524 2 2 13 LEU HD11 H 15.102 7.059 -6.731 1.00 . B B . 1000 LEU HD11 1 1
16 38525 2 2 13 LEU HD12 H 13.773 7.051 -5.571 1.00 . B B . 1000 LEU HD12 1 1
16 38526 2 2 13 LEU HD13 H 13.500 6.518 -7.230 1.00 . B B . 1000 LEU HD13 1 1
16 38527 2 2 13 LEU HD21 H 16.691 5.352 -5.826 1.00 . B B . 1000 LEU HD21 1 1
16 38528 2 2 13 LEU HD22 H 16.008 4.135 -4.749 1.00 . B B . 1000 LEU HD22 1 1
16 38529 2 2 13 LEU HD23 H 15.775 5.848 -4.403 1.00 . B B . 1000 LEU HD23 1 1
16 38530 2 2 13 LEU HG H 14.715 4.508 -6.904 1.00 . B B . 1000 LEU HG 1 1
16 38531 2 2 13 LEU N N 11.038 3.891 -5.169 1.00 . B B . 1000 LEU N 1 1
16 38532 2 2 13 LEU O O 11.920 5.038 -8.234 1.00 . B B . 1000 LEU O 1 1
16 38533 2 2 14 GLU C C 11.203 2.235 -9.503 1.00 . B B . 1001 GLU C 1 1
16 38534 2 2 14 GLU CA C 12.605 2.542 -8.973 1.00 . B B . 1001 GLU CA 1 1
16 38535 2 2 14 GLU CB C 13.456 1.271 -9.015 1.00 . B B . 1001 GLU CB 1 1
16 38536 2 2 14 GLU CD C 15.691 0.337 -8.399 1.00 . B B . 1001 GLU CD 1 1
16 38537 2 2 14 GLU CG C 14.910 1.619 -8.693 1.00 . B B . 1001 GLU CG 1 1
16 38538 2 2 14 GLU H H 12.697 2.419 -6.824 1.00 . B B . 1001 GLU H 1 1
16 38539 2 2 14 GLU HA H 13.064 3.303 -9.586 1.00 . B B . 1001 GLU HA 1 1
16 38540 2 2 14 GLU HB2 H 13.085 0.564 -8.287 1.00 . B B . 1001 GLU HB2 1 1
16 38541 2 2 14 GLU HB3 H 13.403 0.834 -10.001 1.00 . B B . 1001 GLU HB3 1 1
16 38542 2 2 14 GLU HG2 H 15.354 2.126 -9.538 1.00 . B B . 1001 GLU HG2 1 1
16 38543 2 2 14 GLU HG3 H 14.944 2.265 -7.828 1.00 . B B . 1001 GLU HG3 1 1
16 38544 2 2 14 GLU N N 12.506 3.028 -7.567 1.00 . B B . 1001 GLU N 1 1
16 38545 2 2 14 GLU O O 10.561 1.293 -9.082 1.00 . B B . 1001 GLU O 1 1
16 38546 2 2 14 GLU OE1 O 15.107 -0.728 -8.516 1.00 . B B . 1001 GLU OE1 1 1
16 38547 2 2 14 GLU OE2 O 16.858 0.441 -8.062 1.00 . B B . 1001 GLU OE2 1 1
16 38548 2 2 15 GLU C C 9.396 1.559 -11.903 1.00 . B B . 1002 GLU C 1 1
16 38549 2 2 15 GLU CA C 9.360 2.778 -10.979 1.00 . B B . 1002 GLU CA 1 1
16 38550 2 2 15 GLU CB C 8.903 4.004 -11.771 1.00 . B B . 1002 GLU CB 1 1
16 38551 2 2 15 GLU CD C 8.487 6.462 -11.592 1.00 . B B . 1002 GLU CD 1 1
16 38552 2 2 15 GLU CG C 8.612 5.156 -10.807 1.00 . B B . 1002 GLU CG 1 1
16 38553 2 2 15 GLU H H 11.254 3.779 -10.750 1.00 . B B . 1002 GLU H 1 1
16 38554 2 2 15 GLU HA H 8.669 2.595 -10.169 1.00 . B B . 1002 GLU HA 1 1
16 38555 2 2 15 GLU HB2 H 9.680 4.299 -12.460 1.00 . B B . 1002 GLU HB2 1 1
16 38556 2 2 15 GLU HB3 H 8.006 3.764 -12.322 1.00 . B B . 1002 GLU HB3 1 1
16 38557 2 2 15 GLU HG2 H 7.688 4.960 -10.282 1.00 . B B . 1002 GLU HG2 1 1
16 38558 2 2 15 GLU HG3 H 9.419 5.242 -10.095 1.00 . B B . 1002 GLU HG3 1 1
16 38559 2 2 15 GLU N N 10.722 3.024 -10.424 1.00 . B B . 1002 GLU N 1 1
16 38560 2 2 15 GLU O O 10.304 1.394 -12.694 1.00 . B B . 1002 GLU O 1 1
16 38561 2 2 15 GLU OE1 O 9.437 6.815 -12.271 1.00 . B B . 1002 GLU OE1 1 1
16 38562 2 2 15 GLU OE2 O 7.443 7.087 -11.500 1.00 . B B . 1002 GLU OE2 1 1
16 38563 2 2 16 ASP C C 7.004 -1.146 -12.629 1.00 . B B . 1003 ASP C 1 1
16 38564 2 2 16 ASP CA C 8.391 -0.503 -12.684 1.00 . B B . 1003 ASP CA 1 1
16 38565 2 2 16 ASP CB C 9.438 -1.506 -12.196 1.00 . B B . 1003 ASP CB 1 1
16 38566 2 2 16 ASP CG C 9.526 -2.674 -13.181 1.00 . B B . 1003 ASP CG 1 1
16 38567 2 2 16 ASP H H 7.692 0.857 -11.167 1.00 . B B . 1003 ASP H 1 1
16 38568 2 2 16 ASP HA H 8.614 -0.216 -13.701 1.00 . B B . 1003 ASP HA 1 1
16 38569 2 2 16 ASP HB2 H 10.400 -1.017 -12.129 1.00 . B B . 1003 ASP HB2 1 1
16 38570 2 2 16 ASP HB3 H 9.154 -1.878 -11.224 1.00 . B B . 1003 ASP HB3 1 1
16 38571 2 2 16 ASP N N 8.414 0.704 -11.811 1.00 . B B . 1003 ASP N 1 1
16 38572 2 2 16 ASP O O 6.275 -1.157 -13.601 1.00 . B B . 1003 ASP O 1 1
16 38573 2 2 16 ASP OD1 O 8.614 -2.819 -13.978 1.00 . B B . 1003 ASP OD1 1 1
16 38574 2 2 16 ASP OD2 O 10.502 -3.402 -13.121 1.00 . B B . 1003 ASP OD2 1 1
16 38575 2 2 17 ASP C C 4.911 -2.442 -9.904 1.00 . B B . 1004 ASP C 1 1
16 38576 2 2 17 ASP CA C 5.293 -2.323 -11.382 1.00 . B B . 1004 ASP CA 1 1
16 38577 2 2 17 ASP CB C 5.337 -3.717 -12.012 1.00 . B B . 1004 ASP CB 1 1
16 38578 2 2 17 ASP CG C 3.928 -4.312 -12.033 1.00 . B B . 1004 ASP CG 1 1
16 38579 2 2 17 ASP H H 7.236 -1.663 -10.726 1.00 . B B . 1004 ASP H 1 1
16 38580 2 2 17 ASP HA H 4.560 -1.719 -11.896 1.00 . B B . 1004 ASP HA 1 1
16 38581 2 2 17 ASP HB2 H 5.714 -3.644 -13.021 1.00 . B B . 1004 ASP HB2 1 1
16 38582 2 2 17 ASP HB3 H 5.986 -4.355 -11.430 1.00 . B B . 1004 ASP HB3 1 1
16 38583 2 2 17 ASP N N 6.633 -1.682 -11.498 1.00 . B B . 1004 ASP N 1 1
16 38584 2 2 17 ASP O O 5.541 -3.153 -9.147 1.00 . B B . 1004 ASP O 1 1
16 38585 2 2 17 ASP OD1 O 2.996 -3.566 -12.284 1.00 . B B . 1004 ASP OD1 1 1
16 38586 2 2 17 ASP OD2 O 3.805 -5.502 -11.798 1.00 . B B . 1004 ASP OD2 1 1
16 38587 2 2 18 GLU C C 3.242 -3.287 -7.670 1.00 . B B . 1005 GLU C 1 1
16 38588 2 2 18 GLU CA C 3.465 -1.825 -8.062 1.00 . B B . 1005 GLU CA 1 1
16 38589 2 2 18 GLU CB C 2.163 -1.041 -7.871 1.00 . B B . 1005 GLU CB 1 1
16 38590 2 2 18 GLU CD C 2.961 0.829 -9.323 1.00 . B B . 1005 GLU CD 1 1
16 38591 2 2 18 GLU CG C 2.459 0.458 -7.927 1.00 . B B . 1005 GLU CG 1 1
16 38592 2 2 18 GLU H H 3.390 -1.183 -10.117 1.00 . B B . 1005 GLU H 1 1
16 38593 2 2 18 GLU HA H 4.235 -1.399 -7.437 1.00 . B B . 1005 GLU HA 1 1
16 38594 2 2 18 GLU HB2 H 1.469 -1.303 -8.657 1.00 . B B . 1005 GLU HB2 1 1
16 38595 2 2 18 GLU HB3 H 1.733 -1.287 -6.913 1.00 . B B . 1005 GLU HB3 1 1
16 38596 2 2 18 GLU HG2 H 1.556 1.010 -7.709 1.00 . B B . 1005 GLU HG2 1 1
16 38597 2 2 18 GLU HG3 H 3.215 0.703 -7.197 1.00 . B B . 1005 GLU HG3 1 1
16 38598 2 2 18 GLU N N 3.884 -1.751 -9.489 1.00 . B B . 1005 GLU N 1 1
16 38599 2 2 18 GLU O O 2.415 -3.973 -8.235 1.00 . B B . 1005 GLU O 1 1
16 38600 2 2 18 GLU OE1 O 2.364 0.375 -10.286 1.00 . B B . 1005 GLU OE1 1 1
16 38601 2 2 18 GLU OE2 O 3.934 1.561 -9.407 1.00 . B B . 1005 GLU OE2 1 1
16 38602 2 2 19 GLU C C 2.630 -5.288 -5.299 1.00 . B B . 1006 GLU C 1 1
16 38603 2 2 19 GLU CA C 3.807 -5.186 -6.272 1.00 . B B . 1006 GLU CA 1 1
16 38604 2 2 19 GLU CB C 5.084 -5.663 -5.576 1.00 . B B . 1006 GLU CB 1 1
16 38605 2 2 19 GLU CD C 6.244 -7.636 -4.575 1.00 . B B . 1006 GLU CD 1 1
16 38606 2 2 19 GLU CG C 5.009 -7.174 -5.349 1.00 . B B . 1006 GLU CG 1 1
16 38607 2 2 19 GLU H H 4.637 -3.198 -6.258 1.00 . B B . 1006 GLU H 1 1
16 38608 2 2 19 GLU HA H 3.615 -5.807 -7.136 1.00 . B B . 1006 GLU HA 1 1
16 38609 2 2 19 GLU HB2 H 5.939 -5.433 -6.196 1.00 . B B . 1006 GLU HB2 1 1
16 38610 2 2 19 GLU HB3 H 5.184 -5.163 -4.624 1.00 . B B . 1006 GLU HB3 1 1
16 38611 2 2 19 GLU HG2 H 4.119 -7.409 -4.784 1.00 . B B . 1006 GLU HG2 1 1
16 38612 2 2 19 GLU HG3 H 4.974 -7.680 -6.302 1.00 . B B . 1006 GLU HG3 1 1
16 38613 2 2 19 GLU N N 3.975 -3.768 -6.702 1.00 . B B . 1006 GLU N 1 1
16 38614 2 2 19 GLU O O 2.743 -4.957 -4.136 1.00 . B B . 1006 GLU O 1 1
16 38615 2 2 19 GLU OE1 O 7.235 -7.952 -5.213 1.00 . B B . 1006 GLU OE1 1 1
16 38616 2 2 19 GLU OE2 O 6.180 -7.664 -3.357 1.00 . B B . 1006 GLU OE2 1 1
16 38617 2 2 20 GLY C C -0.928 -6.180 -5.697 1.00 . B B . 1007 GLY C 1 1
16 38618 2 2 20 GLY CA C 0.317 -5.864 -4.867 1.00 . B B . 1007 GLY CA 1 1
16 38619 2 2 20 GLY H H 1.428 -6.005 -6.708 1.00 . B B . 1007 GLY H 1 1
16 38620 2 2 20 GLY HA2 H 0.489 -6.659 -4.154 1.00 . B B . 1007 GLY HA2 1 1
16 38621 2 2 20 GLY HA3 H 0.168 -4.934 -4.340 1.00 . B B . 1007 GLY HA3 1 1
16 38622 2 2 20 GLY N N 1.499 -5.743 -5.767 1.00 . B B . 1007 GLY N 1 1
16 38623 2 2 20 GLY O O -1.362 -7.312 -5.775 1.00 . B B . 1007 GLY O 1 1
16 38624 2 2 21 GLU C C -3.028 -4.192 -7.984 1.00 . B B . 1008 GLU C 1 1
16 38625 2 2 21 GLU CA C -2.722 -5.434 -7.144 1.00 . B B . 1008 GLU CA 1 1
16 38626 2 2 21 GLU CB C -3.908 -5.732 -6.224 1.00 . B B . 1008 GLU CB 1 1
16 38627 2 2 21 GLU CD C -6.254 -6.592 -6.149 1.00 . B B . 1008 GLU CD 1 1
16 38628 2 2 21 GLU CG C -5.117 -6.142 -7.068 1.00 . B B . 1008 GLU CG 1 1
16 38629 2 2 21 GLU H H -1.139 -4.283 -6.243 1.00 . B B . 1008 GLU H 1 1
16 38630 2 2 21 GLU HA H -2.550 -6.277 -7.795 1.00 . B B . 1008 GLU HA 1 1
16 38631 2 2 21 GLU HB2 H -3.649 -6.536 -5.551 1.00 . B B . 1008 GLU HB2 1 1
16 38632 2 2 21 GLU HB3 H -4.153 -4.849 -5.654 1.00 . B B . 1008 GLU HB3 1 1
16 38633 2 2 21 GLU HG2 H -5.444 -5.300 -7.661 1.00 . B B . 1008 GLU HG2 1 1
16 38634 2 2 21 GLU HG3 H -4.841 -6.957 -7.721 1.00 . B B . 1008 GLU HG3 1 1
16 38635 2 2 21 GLU N N -1.505 -5.188 -6.319 1.00 . B B . 1008 GLU N 1 1
16 38636 2 2 21 GLU O O -2.582 -4.145 -9.118 1.00 . B B . 1008 GLU O 1 1
16 38637 2 2 21 GLU OXT O -3.702 -3.310 -7.478 1.00 . B B . 1008 GLU OXT 1 1
16 38638 2 2 21 GLU OE1 O -6.378 -6.028 -5.075 1.00 . B B . 1008 GLU OE1 1 1
16 38639 2 2 21 GLU OE2 O -6.981 -7.493 -6.535 1.00 . B B . 1008 GLU OE2 1 1
16 38640 3 3 1 LYS C C -3.564 -7.273 16.489 1.00 . C C . 716 LYS C 1 1
16 38641 3 3 1 LYS CA C -4.519 -6.204 15.954 1.00 . C C . 716 LYS CA 1 1
16 38642 3 3 1 LYS CB C -4.602 -5.048 16.953 1.00 . C C . 716 LYS CB 1 1
16 38643 3 3 1 LYS CD C -5.688 -2.839 17.381 1.00 . C C . 716 LYS CD 1 1
16 38644 3 3 1 LYS CE C -6.242 -1.577 16.718 1.00 . C C . 716 LYS CE 1 1
16 38645 3 3 1 LYS CG C -5.318 -3.862 16.304 1.00 . C C . 716 LYS CG 1 1
16 38646 3 3 1 LYS H1 H -6.571 -6.247 16.309 1.00 . C C . 716 LYS H1 1 1
16 38647 3 3 1 LYS H2 H -5.870 -7.781 16.103 1.00 . C C . 716 LYS H2 1 1
16 38648 3 3 1 LYS H3 H -6.127 -6.774 14.759 1.00 . C C . 716 LYS H3 1 1
16 38649 3 3 1 LYS HA H -4.154 -5.836 15.007 1.00 . C C . 716 LYS HA 1 1
16 38650 3 3 1 LYS HB2 H -5.150 -5.367 17.828 1.00 . C C . 716 LYS HB2 1 1
16 38651 3 3 1 LYS HB3 H -3.605 -4.750 17.241 1.00 . C C . 716 LYS HB3 1 1
16 38652 3 3 1 LYS HD2 H -6.435 -3.262 18.037 1.00 . C C . 716 LYS HD2 1 1
16 38653 3 3 1 LYS HD3 H -4.808 -2.586 17.954 1.00 . C C . 716 LYS HD3 1 1
16 38654 3 3 1 LYS HE2 H -7.164 -1.813 16.208 1.00 . C C . 716 LYS HE2 1 1
16 38655 3 3 1 LYS HE3 H -6.430 -0.828 17.473 1.00 . C C . 716 LYS HE3 1 1
16 38656 3 3 1 LYS HG2 H -4.665 -3.401 15.578 1.00 . C C . 716 LYS HG2 1 1
16 38657 3 3 1 LYS HG3 H -6.216 -4.207 15.816 1.00 . C C . 716 LYS HG3 1 1
16 38658 3 3 1 LYS HZ1 H -5.160 -0.024 15.849 1.00 . C C . 716 LYS HZ1 1 1
16 38659 3 3 1 LYS HZ2 H -5.570 -1.271 14.771 1.00 . C C . 716 LYS HZ2 1 1
16 38660 3 3 1 LYS N N -5.874 -6.797 15.768 1.00 . C C . 716 LYS N 1 1
16 38661 3 3 1 LYS NZ N -5.250 -1.054 15.736 1.00 . C C . 716 LYS NZ 1 1
16 38662 3 3 1 LYS O O -3.059 -7.173 17.588 1.00 . C C . 716 LYS O 1 1
16 38663 3 3 2 LYS C C -2.105 -10.329 15.021 1.00 . C C . 717 LYS C 1 1
16 38664 3 3 2 LYS CA C -2.392 -9.372 16.183 1.00 . C C . 717 LYS CA 1 1
16 38665 3 3 2 LYS CB C -3.051 -10.140 17.338 1.00 . C C . 717 LYS CB 1 1
16 38666 3 3 2 LYS CD C -2.602 -11.443 19.429 1.00 . C C . 717 LYS CD 1 1
16 38667 3 3 2 LYS CE C -3.866 -12.250 19.125 1.00 . C C . 717 LYS CE 1 1
16 38668 3 3 2 LYS CG C -1.993 -10.928 18.122 1.00 . C C . 717 LYS CG 1 1
16 38669 3 3 2 LYS H H -3.732 -8.358 14.834 1.00 . C C . 717 LYS H 1 1
16 38670 3 3 2 LYS HA H -1.468 -8.929 16.521 1.00 . C C . 717 LYS HA 1 1
16 38671 3 3 2 LYS HB2 H -3.538 -9.440 18.001 1.00 . C C . 717 LYS HB2 1 1
16 38672 3 3 2 LYS HB3 H -3.785 -10.826 16.941 1.00 . C C . 717 LYS HB3 1 1
16 38673 3 3 2 LYS HD2 H -1.886 -12.072 19.937 1.00 . C C . 717 LYS HD2 1 1
16 38674 3 3 2 LYS HD3 H -2.857 -10.605 20.061 1.00 . C C . 717 LYS HD3 1 1
16 38675 3 3 2 LYS HE2 H -4.086 -12.901 19.958 1.00 . C C . 717 LYS HE2 1 1
16 38676 3 3 2 LYS HE3 H -4.694 -11.576 18.967 1.00 . C C . 717 LYS HE3 1 1
16 38677 3 3 2 LYS HG2 H -1.654 -11.765 17.529 1.00 . C C . 717 LYS HG2 1 1
16 38678 3 3 2 LYS HG3 H -1.155 -10.287 18.351 1.00 . C C . 717 LYS HG3 1 1
16 38679 3 3 2 LYS HZ1 H -4.067 -14.011 18.033 1.00 . C C . 717 LYS HZ1 1 1
16 38680 3 3 2 LYS HZ2 H -4.101 -12.602 17.087 1.00 . C C . 717 LYS HZ2 1 1
16 38681 3 3 2 LYS N N -3.313 -8.296 15.718 1.00 . C C . 717 LYS N 1 1
16 38682 3 3 2 LYS NZ N -3.650 -13.069 17.899 1.00 . C C . 717 LYS NZ 1 1
16 38683 3 3 2 LYS O O -1.937 -11.517 15.211 1.00 . C C . 717 LYS O 1 1
16 38684 3 3 3 LYS C C -1.702 -9.863 11.371 1.00 . C C . 718 LYS C 1 1
16 38685 3 3 3 LYS CA C -1.774 -10.705 12.650 1.00 . C C . 718 LYS CA 1 1
16 38686 3 3 3 LYS CB C -2.900 -11.737 12.518 1.00 . C C . 718 LYS CB 1 1
16 38687 3 3 3 LYS CD C -5.391 -11.960 12.275 1.00 . C C . 718 LYS CD 1 1
16 38688 3 3 3 LYS CE C -5.374 -12.085 10.739 1.00 . C C . 718 LYS CE 1 1
16 38689 3 3 3 LYS CG C -4.249 -11.055 12.765 1.00 . C C . 718 LYS CG 1 1
16 38690 3 3 3 LYS H H -2.188 -8.860 13.686 1.00 . C C . 718 LYS H 1 1
16 38691 3 3 3 LYS HA H -0.834 -11.215 12.798 1.00 . C C . 718 LYS HA 1 1
16 38692 3 3 3 LYS HB2 H -2.884 -12.163 11.526 1.00 . C C . 718 LYS HB2 1 1
16 38693 3 3 3 LYS HB3 H -2.756 -12.520 13.247 1.00 . C C . 718 LYS HB3 1 1
16 38694 3 3 3 LYS HD2 H -5.277 -12.941 12.713 1.00 . C C . 718 LYS HD2 1 1
16 38695 3 3 3 LYS HD3 H -6.335 -11.538 12.590 1.00 . C C . 718 LYS HD3 1 1
16 38696 3 3 3 LYS HE2 H -6.387 -12.159 10.370 1.00 . C C . 718 LYS HE2 1 1
16 38697 3 3 3 LYS HE3 H -4.898 -11.220 10.297 1.00 . C C . 718 LYS HE3 1 1
16 38698 3 3 3 LYS HG2 H -4.366 -10.873 13.824 1.00 . C C . 718 LYS HG2 1 1
16 38699 3 3 3 LYS HG3 H -4.281 -10.115 12.235 1.00 . C C . 718 LYS HG3 1 1
16 38700 3 3 3 LYS HZ1 H -5.284 -14.113 10.271 1.00 . C C . 718 LYS HZ1 1 1
16 38701 3 3 3 LYS HZ2 H -4.155 -13.158 9.435 1.00 . C C . 718 LYS HZ2 1 1
16 38702 3 3 3 LYS N N -2.049 -9.820 13.819 1.00 . C C . 718 LYS N 1 1
16 38703 3 3 3 LYS NZ N -4.624 -13.314 10.350 1.00 . C C . 718 LYS NZ 1 1
16 38704 3 3 3 LYS O O -1.029 -10.216 10.423 1.00 . C C . 718 LYS O 1 1
16 38705 3 3 4 ILE C C -0.927 -7.706 9.640 1.00 . C C . 719 ILE C 1 1
16 38706 3 3 4 ILE CA C -2.375 -7.907 10.108 1.00 . C C . 719 ILE CA 1 1
16 38707 3 3 4 ILE CB C -3.022 -6.551 10.411 1.00 . C C . 719 ILE CB 1 1
16 38708 3 3 4 ILE CD1 C -3.100 -4.634 12.017 1.00 . C C . 719 ILE CD1 1 1
16 38709 3 3 4 ILE CG1 C -2.431 -5.974 11.700 1.00 . C C . 719 ILE CG1 1 1
16 38710 3 3 4 ILE CG2 C -4.532 -6.734 10.586 1.00 . C C . 719 ILE CG2 1 1
16 38711 3 3 4 ILE H H -2.942 -8.494 12.103 1.00 . C C . 719 ILE H 1 1
16 38712 3 3 4 ILE HA H -2.931 -8.400 9.324 1.00 . C C . 719 ILE HA 1 1
16 38713 3 3 4 ILE HB H -2.837 -5.873 9.592 1.00 . C C . 719 ILE HB 1 1
16 38714 3 3 4 ILE HD11 H -2.508 -4.096 12.743 1.00 . C C . 719 ILE HD11 1 1
16 38715 3 3 4 ILE HD12 H -4.087 -4.811 12.419 1.00 . C C . 719 ILE HD12 1 1
16 38716 3 3 4 ILE HD13 H -3.180 -4.047 11.113 1.00 . C C . 719 ILE HD13 1 1
16 38717 3 3 4 ILE HG12 H -2.600 -6.664 12.514 1.00 . C C . 719 ILE HG12 1 1
16 38718 3 3 4 ILE HG13 H -1.370 -5.820 11.573 1.00 . C C . 719 ILE HG13 1 1
16 38719 3 3 4 ILE HG21 H -4.725 -7.294 11.490 1.00 . C C . 719 ILE HG21 1 1
16 38720 3 3 4 ILE HG22 H -4.932 -7.272 9.739 1.00 . C C . 719 ILE HG22 1 1
16 38721 3 3 4 ILE HG23 H -5.008 -5.767 10.653 1.00 . C C . 719 ILE HG23 1 1
16 38722 3 3 4 ILE N N -2.398 -8.759 11.331 1.00 . C C . 719 ILE N 1 1
16 38723 3 3 4 ILE O O -0.639 -7.743 8.460 1.00 . C C . 719 ILE O 1 1
16 38724 3 3 5 THR C C 2.002 -8.676 9.761 1.00 . C C . 720 THR C 1 1
16 38725 3 3 5 THR CA C 1.409 -7.318 10.126 1.00 . C C . 720 THR CA 1 1
16 38726 3 3 5 THR CB C 2.215 -6.703 11.271 1.00 . C C . 720 THR CB 1 1
16 38727 3 3 5 THR CG2 C 2.099 -7.583 12.518 1.00 . C C . 720 THR CG2 1 1
16 38728 3 3 5 THR H H -0.251 -7.485 11.495 1.00 . C C . 720 THR H 1 1
16 38729 3 3 5 THR HA H 1.447 -6.666 9.266 1.00 . C C . 720 THR HA 1 1
16 38730 3 3 5 THR HB H 1.831 -5.723 11.490 1.00 . C C . 720 THR HB 1 1
16 38731 3 3 5 THR HG1 H 3.672 -7.007 10.019 1.00 . C C . 720 THR HG1 1 1
16 38732 3 3 5 THR HG21 H 2.438 -7.030 13.381 1.00 . C C . 720 THR HG21 1 1
16 38733 3 3 5 THR HG22 H 2.711 -8.465 12.393 1.00 . C C . 720 THR HG22 1 1
16 38734 3 3 5 THR HG23 H 1.071 -7.877 12.660 1.00 . C C . 720 THR HG23 1 1
16 38735 3 3 5 THR N N -0.010 -7.506 10.545 1.00 . C C . 720 THR N 1 1
16 38736 3 3 5 THR O O 2.692 -8.821 8.772 1.00 . C C . 720 THR O 1 1
16 38737 3 3 5 THR OG1 O 3.579 -6.604 10.885 1.00 . C C . 720 THR OG1 1 1
16 38738 3 3 6 ILE C C 1.981 -11.372 8.786 1.00 . C C . 721 ILE C 1 1
16 38739 3 3 6 ILE CA C 2.265 -11.033 10.253 1.00 . C C . 721 ILE CA 1 1
16 38740 3 3 6 ILE CB C 1.571 -12.056 11.159 1.00 . C C . 721 ILE CB 1 1
16 38741 3 3 6 ILE CD1 C 3.427 -11.775 12.874 1.00 . C C . 721 ILE CD1 1 1
16 38742 3 3 6 ILE CG1 C 1.907 -11.781 12.639 1.00 . C C . 721 ILE CG1 1 1
16 38743 3 3 6 ILE CG2 C 2.014 -13.469 10.778 1.00 . C C . 721 ILE CG2 1 1
16 38744 3 3 6 ILE H H 1.164 -9.537 11.340 1.00 . C C . 721 ILE H 1 1
16 38745 3 3 6 ILE HA H 3.328 -11.051 10.423 1.00 . C C . 721 ILE HA 1 1
16 38746 3 3 6 ILE HB H 0.502 -11.970 11.020 1.00 . C C . 721 ILE HB 1 1
16 38747 3 3 6 ILE HD11 H 3.813 -10.782 12.697 1.00 . C C . 721 ILE HD11 1 1
16 38748 3 3 6 ILE HD12 H 3.908 -12.472 12.205 1.00 . C C . 721 ILE HD12 1 1
16 38749 3 3 6 ILE HD13 H 3.630 -12.060 13.895 1.00 . C C . 721 ILE HD13 1 1
16 38750 3 3 6 ILE HG12 H 1.502 -10.820 12.921 1.00 . C C . 721 ILE HG12 1 1
16 38751 3 3 6 ILE HG13 H 1.457 -12.548 13.251 1.00 . C C . 721 ILE HG13 1 1
16 38752 3 3 6 ILE HG21 H 3.085 -13.489 10.648 1.00 . C C . 721 ILE HG21 1 1
16 38753 3 3 6 ILE HG22 H 1.533 -13.761 9.856 1.00 . C C . 721 ILE HG22 1 1
16 38754 3 3 6 ILE HG23 H 1.734 -14.157 11.563 1.00 . C C . 721 ILE HG23 1 1
16 38755 3 3 6 ILE N N 1.729 -9.677 10.551 1.00 . C C . 721 ILE N 1 1
16 38756 3 3 6 ILE O O 2.607 -12.238 8.207 1.00 . C C . 721 ILE O 1 1
16 38757 3 3 7 HIS C C 1.860 -10.408 5.878 1.00 . C C . 722 HIS C 1 1
16 38758 3 3 7 HIS CA C 0.732 -10.960 6.751 1.00 . C C . 722 HIS CA 1 1
16 38759 3 3 7 HIS CB C -0.588 -10.273 6.382 1.00 . C C . 722 HIS CB 1 1
16 38760 3 3 7 HIS CD2 C -0.776 -9.452 3.890 1.00 . C C . 722 HIS CD2 1 1
16 38761 3 3 7 HIS CE1 C -1.316 -11.342 2.976 1.00 . C C . 722 HIS CE1 1 1
16 38762 3 3 7 HIS CG C -0.827 -10.384 4.899 1.00 . C C . 722 HIS CG 1 1
16 38763 3 3 7 HIS H H 0.563 -9.989 8.665 1.00 . C C . 722 HIS H 1 1
16 38764 3 3 7 HIS HA H 0.643 -12.025 6.596 1.00 . C C . 722 HIS HA 1 1
16 38765 3 3 7 HIS HB2 H -1.400 -10.747 6.912 1.00 . C C . 722 HIS HB2 1 1
16 38766 3 3 7 HIS HB3 H -0.538 -9.232 6.658 1.00 . C C . 722 HIS HB3 1 1
16 38767 3 3 7 HIS HD2 H -0.533 -8.407 4.018 1.00 . C C . 722 HIS HD2 1 1
16 38768 3 3 7 HIS HE1 H -1.586 -12.094 2.250 1.00 . C C . 722 HIS HE1 1 1
16 38769 3 3 7 HIS N N 1.050 -10.688 8.180 1.00 . C C . 722 HIS N 1 1
16 38770 3 3 7 HIS ND1 N -1.173 -11.581 4.293 1.00 . C C . 722 HIS ND1 1 1
16 38771 3 3 7 HIS NE2 N -1.086 -10.061 2.676 1.00 . C C . 722 HIS NE2 1 1
16 38772 3 3 7 HIS O O 2.499 -11.131 5.140 1.00 . C C . 722 HIS O 1 1
16 38773 3 3 8 ASP C C 4.517 -9.256 5.425 1.00 . C C . 723 ASP C 1 1
16 38774 3 3 8 ASP CA C 3.201 -8.529 5.138 1.00 . C C . 723 ASP CA 1 1
16 38775 3 3 8 ASP CB C 3.349 -7.049 5.496 1.00 . C C . 723 ASP CB 1 1
16 38776 3 3 8 ASP CG C 4.359 -6.395 4.552 1.00 . C C . 723 ASP CG 1 1
16 38777 3 3 8 ASP H H 1.585 -8.564 6.565 1.00 . C C . 723 ASP H 1 1
16 38778 3 3 8 ASP HA H 2.956 -8.625 4.092 1.00 . C C . 723 ASP HA 1 1
16 38779 3 3 8 ASP HB2 H 2.392 -6.558 5.398 1.00 . C C . 723 ASP HB2 1 1
16 38780 3 3 8 ASP HB3 H 3.700 -6.957 6.513 1.00 . C C . 723 ASP HB3 1 1
16 38781 3 3 8 ASP N N 2.112 -9.130 5.960 1.00 . C C . 723 ASP N 1 1
16 38782 3 3 8 ASP O O 5.468 -9.161 4.675 1.00 . C C . 723 ASP O 1 1
16 38783 3 3 8 ASP OD1 O 4.034 -6.237 3.387 1.00 . C C . 723 ASP OD1 1 1
16 38784 3 3 8 ASP OD2 O 5.440 -6.063 5.010 1.00 . C C . 723 ASP OD2 1 1
16 38785 3 3 9 ARG C C 6.273 -11.583 5.683 1.00 . C C . 724 ARG C 1 1
16 38786 3 3 9 ARG CA C 5.830 -10.708 6.857 1.00 . C C . 724 ARG CA 1 1
16 38787 3 3 9 ARG CB C 5.577 -11.591 8.081 1.00 . C C . 724 ARG CB 1 1
16 38788 3 3 9 ARG CD C 6.638 -13.177 9.697 1.00 . C C . 724 ARG CD 1 1
16 38789 3 3 9 ARG CG C 6.906 -12.154 8.591 1.00 . C C . 724 ARG CG 1 1
16 38790 3 3 9 ARG CZ C 6.037 -15.521 9.818 1.00 . C C . 724 ARG CZ 1 1
16 38791 3 3 9 ARG H H 3.798 -10.037 7.100 1.00 . C C . 724 ARG H 1 1
16 38792 3 3 9 ARG HA H 6.607 -9.997 7.085 1.00 . C C . 724 ARG HA 1 1
16 38793 3 3 9 ARG HB2 H 5.114 -11.002 8.860 1.00 . C C . 724 ARG HB2 1 1
16 38794 3 3 9 ARG HB3 H 4.924 -12.405 7.808 1.00 . C C . 724 ARG HB3 1 1
16 38795 3 3 9 ARG HD2 H 7.556 -13.379 10.230 1.00 . C C . 724 ARG HD2 1 1
16 38796 3 3 9 ARG HD3 H 5.904 -12.782 10.382 1.00 . C C . 724 ARG HD3 1 1
16 38797 3 3 9 ARG HE H 5.856 -14.458 8.151 1.00 . C C . 724 ARG HE 1 1
16 38798 3 3 9 ARG HG2 H 7.430 -12.633 7.776 1.00 . C C . 724 ARG HG2 1 1
16 38799 3 3 9 ARG HG3 H 7.511 -11.352 8.984 1.00 . C C . 724 ARG HG3 1 1
16 38800 3 3 9 ARG HH11 H 6.739 -14.649 11.478 1.00 . C C . 724 ARG HH11 1 1
16 38801 3 3 9 ARG HH12 H 6.328 -16.325 11.629 1.00 . C C . 724 ARG HH12 1 1
16 38802 3 3 9 ARG HH21 H 5.314 -16.645 8.328 1.00 . C C . 724 ARG HH21 1 1
16 38803 3 3 9 ARG HH22 H 5.521 -17.455 9.844 1.00 . C C . 724 ARG HH22 1 1
16 38804 3 3 9 ARG N N 4.577 -9.979 6.509 1.00 . C C . 724 ARG N 1 1
16 38805 3 3 9 ARG NE N 6.127 -14.439 9.093 1.00 . C C . 724 ARG NE 1 1
16 38806 3 3 9 ARG NH1 N 6.396 -15.496 11.072 1.00 . C C . 724 ARG NH1 1 1
16 38807 3 3 9 ARG NH2 N 5.590 -16.626 9.289 1.00 . C C . 724 ARG NH2 1 1
16 38808 3 3 9 ARG O O 7.224 -11.277 4.992 1.00 . C C . 724 ARG O 1 1
16 38809 3 3 10 LYS C C 6.234 -12.767 3.066 1.00 . C C . 725 LYS C 1 1
16 38810 3 3 10 LYS CA C 5.992 -13.581 4.339 1.00 . C C . 725 LYS CA 1 1
16 38811 3 3 10 LYS CB C 4.879 -14.609 4.096 1.00 . C C . 725 LYS CB 1 1
16 38812 3 3 10 LYS CD C 2.403 -14.946 3.930 1.00 . C C . 725 LYS CD 1 1
16 38813 3 3 10 LYS CE C 1.071 -14.404 4.450 1.00 . C C . 725 LYS CE 1 1
16 38814 3 3 10 LYS CG C 3.513 -13.928 4.213 1.00 . C C . 725 LYS CG 1 1
16 38815 3 3 10 LYS H H 4.842 -12.908 6.035 1.00 . C C . 725 LYS H 1 1
16 38816 3 3 10 LYS HA H 6.902 -14.095 4.603 1.00 . C C . 725 LYS HA 1 1
16 38817 3 3 10 LYS HB2 H 4.989 -15.032 3.108 1.00 . C C . 725 LYS HB2 1 1
16 38818 3 3 10 LYS HB3 H 4.951 -15.395 4.833 1.00 . C C . 725 LYS HB3 1 1
16 38819 3 3 10 LYS HD2 H 2.333 -15.116 2.865 1.00 . C C . 725 LYS HD2 1 1
16 38820 3 3 10 LYS HD3 H 2.629 -15.877 4.429 1.00 . C C . 725 LYS HD3 1 1
16 38821 3 3 10 LYS HE2 H 1.165 -14.163 5.499 1.00 . C C . 725 LYS HE2 1 1
16 38822 3 3 10 LYS HE3 H 0.806 -13.513 3.899 1.00 . C C . 725 LYS HE3 1 1
16 38823 3 3 10 LYS HG2 H 3.392 -13.534 5.211 1.00 . C C . 725 LYS HG2 1 1
16 38824 3 3 10 LYS HG3 H 3.449 -13.123 3.498 1.00 . C C . 725 LYS HG3 1 1
16 38825 3 3 10 LYS HZ1 H 0.157 -16.208 4.949 1.00 . C C . 725 LYS HZ1 1 1
16 38826 3 3 10 LYS HZ2 H -0.924 -15.004 4.433 1.00 . C C . 725 LYS HZ2 1 1
16 38827 3 3 10 LYS N N 5.601 -12.677 5.460 1.00 . C C . 725 LYS N 1 1
16 38828 3 3 10 LYS NZ N 0.009 -15.434 4.269 1.00 . C C . 725 LYS NZ 1 1
16 38829 3 3 10 LYS O O 7.214 -12.962 2.376 1.00 . C C . 725 LYS O 1 1
16 38830 3 3 11 GLU C C 6.979 -10.506 1.498 1.00 . C C . 726 GLU C 1 1
16 38831 3 3 11 GLU CA C 5.551 -11.031 1.522 1.00 . C C . 726 GLU CA 1 1
16 38832 3 3 11 GLU CB C 4.583 -9.852 1.553 1.00 . C C . 726 GLU CB 1 1
16 38833 3 3 11 GLU CD C 2.157 -9.261 1.618 1.00 . C C . 726 GLU CD 1 1
16 38834 3 3 11 GLU CG C 3.184 -10.361 1.889 1.00 . C C . 726 GLU CG 1 1
16 38835 3 3 11 GLU H H 4.573 -11.709 3.321 1.00 . C C . 726 GLU H 1 1
16 38836 3 3 11 GLU HA H 5.367 -11.631 0.646 1.00 . C C . 726 GLU HA 1 1
16 38837 3 3 11 GLU HB2 H 4.901 -9.145 2.307 1.00 . C C . 726 GLU HB2 1 1
16 38838 3 3 11 GLU HB3 H 4.571 -9.371 0.591 1.00 . C C . 726 GLU HB3 1 1
16 38839 3 3 11 GLU HG2 H 2.962 -11.222 1.278 1.00 . C C . 726 GLU HG2 1 1
16 38840 3 3 11 GLU HG3 H 3.145 -10.641 2.931 1.00 . C C . 726 GLU HG3 1 1
16 38841 3 3 11 GLU N N 5.356 -11.856 2.750 1.00 . C C . 726 GLU N 1 1
16 38842 3 3 11 GLU O O 7.612 -10.409 0.465 1.00 . C C . 726 GLU O 1 1
16 38843 3 3 11 GLU OE1 O 2.558 -8.112 1.528 1.00 . C C . 726 GLU OE1 1 1
16 38844 3 3 11 GLU OE2 O 0.986 -9.584 1.507 1.00 . C C . 726 GLU OE2 1 1
16 38845 3 3 12 PHE C C 9.857 -10.818 2.570 1.00 . C C . 727 PHE C 1 1
16 38846 3 3 12 PHE CA C 8.876 -9.659 2.732 1.00 . C C . 727 PHE CA 1 1
16 38847 3 3 12 PHE CB C 9.092 -8.996 4.093 1.00 . C C . 727 PHE CB 1 1
16 38848 3 3 12 PHE CD1 C 11.563 -9.196 4.534 1.00 . C C . 727 PHE CD1 1 1
16 38849 3 3 12 PHE CD2 C 10.678 -7.058 3.808 1.00 . C C . 727 PHE CD2 1 1
16 38850 3 3 12 PHE CE1 C 12.850 -8.646 4.582 1.00 . C C . 727 PHE CE1 1 1
16 38851 3 3 12 PHE CE2 C 11.965 -6.508 3.857 1.00 . C C . 727 PHE CE2 1 1
16 38852 3 3 12 PHE CG C 10.478 -8.402 4.147 1.00 . C C . 727 PHE CG 1 1
16 38853 3 3 12 PHE CZ C 13.052 -7.302 4.244 1.00 . C C . 727 PHE CZ 1 1
16 38854 3 3 12 PHE H H 6.940 -10.279 3.451 1.00 . C C . 727 PHE H 1 1
16 38855 3 3 12 PHE HA H 9.040 -8.937 1.950 1.00 . C C . 727 PHE HA 1 1
16 38856 3 3 12 PHE HB2 H 8.359 -8.215 4.234 1.00 . C C . 727 PHE HB2 1 1
16 38857 3 3 12 PHE HB3 H 8.988 -9.733 4.874 1.00 . C C . 727 PHE HB3 1 1
16 38858 3 3 12 PHE HD1 H 11.409 -10.232 4.794 1.00 . C C . 727 PHE HD1 1 1
16 38859 3 3 12 PHE HD2 H 9.840 -6.446 3.509 1.00 . C C . 727 PHE HD2 1 1
16 38860 3 3 12 PHE HE1 H 13.689 -9.259 4.881 1.00 . C C . 727 PHE HE1 1 1
16 38861 3 3 12 PHE HE2 H 12.120 -5.472 3.596 1.00 . C C . 727 PHE HE2 1 1
16 38862 3 3 12 PHE HZ H 14.044 -6.878 4.282 1.00 . C C . 727 PHE HZ 1 1
16 38863 3 3 12 PHE N N 7.484 -10.177 2.644 1.00 . C C . 727 PHE N 1 1
16 38864 3 3 12 PHE O O 10.851 -10.714 1.879 1.00 . C C . 727 PHE O 1 1
16 38865 3 3 13 ALA C C 10.660 -13.469 1.617 1.00 . C C . 728 ALA C 1 1
16 38866 3 3 13 ALA CA C 10.494 -13.091 3.090 1.00 . C C . 728 ALA CA 1 1
16 38867 3 3 13 ALA CB C 9.903 -14.275 3.857 1.00 . C C . 728 ALA CB 1 1
16 38868 3 3 13 ALA H H 8.778 -11.982 3.753 1.00 . C C . 728 ALA H 1 1
16 38869 3 3 13 ALA HA H 11.454 -12.836 3.507 1.00 . C C . 728 ALA HA 1 1
16 38870 3 3 13 ALA HB1 H 9.772 -14.003 4.894 1.00 . C C . 728 ALA HB1 1 1
16 38871 3 3 13 ALA HB2 H 10.575 -15.119 3.789 1.00 . C C . 728 ALA HB2 1 1
16 38872 3 3 13 ALA HB3 H 8.948 -14.540 3.430 1.00 . C C . 728 ALA HB3 1 1
16 38873 3 3 13 ALA N N 9.583 -11.922 3.202 1.00 . C C . 728 ALA N 1 1
16 38874 3 3 13 ALA O O 11.731 -13.827 1.172 1.00 . C C . 728 ALA O 1 1
16 38875 3 3 14 LYS C C 10.097 -12.518 -1.397 1.00 . C C . 729 LYS C 1 1
16 38876 3 3 14 LYS CA C 9.706 -13.750 -0.594 1.00 . C C . 729 LYS CA 1 1
16 38877 3 3 14 LYS CB C 8.357 -14.284 -1.085 1.00 . C C . 729 LYS CB 1 1
16 38878 3 3 14 LYS CD C 8.915 -16.341 0.240 1.00 . C C . 729 LYS CD 1 1
16 38879 3 3 14 LYS CE C 8.291 -17.573 0.897 1.00 . C C . 729 LYS CE 1 1
16 38880 3 3 14 LYS CG C 7.820 -15.320 -0.091 1.00 . C C . 729 LYS CG 1 1
16 38881 3 3 14 LYS H H 8.747 -13.101 1.224 1.00 . C C . 729 LYS H 1 1
16 38882 3 3 14 LYS HA H 10.462 -14.507 -0.730 1.00 . C C . 729 LYS HA 1 1
16 38883 3 3 14 LYS HB2 H 7.656 -13.466 -1.168 1.00 . C C . 729 LYS HB2 1 1
16 38884 3 3 14 LYS HB3 H 8.484 -14.749 -2.051 1.00 . C C . 729 LYS HB3 1 1
16 38885 3 3 14 LYS HD2 H 9.420 -16.632 -0.672 1.00 . C C . 729 LYS HD2 1 1
16 38886 3 3 14 LYS HD3 H 9.629 -15.893 0.917 1.00 . C C . 729 LYS HD3 1 1
16 38887 3 3 14 LYS HE2 H 9.072 -18.261 1.186 1.00 . C C . 729 LYS HE2 1 1
16 38888 3 3 14 LYS HE3 H 7.736 -17.272 1.774 1.00 . C C . 729 LYS HE3 1 1
16 38889 3 3 14 LYS HG2 H 7.509 -14.820 0.815 1.00 . C C . 729 LYS HG2 1 1
16 38890 3 3 14 LYS HG3 H 6.974 -15.832 -0.526 1.00 . C C . 729 LYS HG3 1 1
16 38891 3 3 14 LYS HZ1 H 6.391 -17.978 0.149 1.00 . C C . 729 LYS HZ1 1 1
16 38892 3 3 14 LYS HZ2 H 7.481 -19.273 0.006 1.00 . C C . 729 LYS HZ2 1 1
16 38893 3 3 14 LYS N N 9.605 -13.393 0.851 1.00 . C C . 729 LYS N 1 1
16 38894 3 3 14 LYS NZ N 7.373 -18.240 -0.068 1.00 . C C . 729 LYS NZ 1 1
16 38895 3 3 14 LYS O O 10.558 -12.616 -2.517 1.00 . C C . 729 LYS O 1 1
16 38896 3 3 15 PHE C C 11.778 -10.242 -1.974 1.00 . C C . 730 PHE C 1 1
16 38897 3 3 15 PHE CA C 10.309 -10.135 -1.579 1.00 . C C . 730 PHE CA 1 1
16 38898 3 3 15 PHE CB C 10.093 -8.905 -0.694 1.00 . C C . 730 PHE CB 1 1
16 38899 3 3 15 PHE CD1 C 9.809 -7.022 -2.346 1.00 . C C . 730 PHE CD1 1 1
16 38900 3 3 15 PHE CD2 C 11.892 -7.190 -1.116 1.00 . C C . 730 PHE CD2 1 1
16 38901 3 3 15 PHE CE1 C 10.289 -5.883 -3.003 1.00 . C C . 730 PHE CE1 1 1
16 38902 3 3 15 PHE CE2 C 12.372 -6.051 -1.773 1.00 . C C . 730 PHE CE2 1 1
16 38903 3 3 15 PHE CG C 10.611 -7.676 -1.403 1.00 . C C . 730 PHE CG 1 1
16 38904 3 3 15 PHE CZ C 11.571 -5.397 -2.717 1.00 . C C . 730 PHE CZ 1 1
16 38905 3 3 15 PHE H H 9.565 -11.292 0.067 1.00 . C C . 730 PHE H 1 1
16 38906 3 3 15 PHE HA H 9.708 -10.061 -2.460 1.00 . C C . 730 PHE HA 1 1
16 38907 3 3 15 PHE HB2 H 9.038 -8.787 -0.494 1.00 . C C . 730 PHE HB2 1 1
16 38908 3 3 15 PHE HB3 H 10.624 -9.033 0.237 1.00 . C C . 730 PHE HB3 1 1
16 38909 3 3 15 PHE HD1 H 8.820 -7.396 -2.567 1.00 . C C . 730 PHE HD1 1 1
16 38910 3 3 15 PHE HD2 H 12.510 -7.695 -0.389 1.00 . C C . 730 PHE HD2 1 1
16 38911 3 3 15 PHE HE1 H 9.670 -5.378 -3.730 1.00 . C C . 730 PHE HE1 1 1
16 38912 3 3 15 PHE HE2 H 13.361 -5.677 -1.553 1.00 . C C . 730 PHE HE2 1 1
16 38913 3 3 15 PHE HZ H 11.941 -4.518 -3.223 1.00 . C C . 730 PHE HZ 1 1
16 38914 3 3 15 PHE N N 9.930 -11.358 -0.837 1.00 . C C . 730 PHE N 1 1
16 38915 3 3 15 PHE O O 12.243 -9.580 -2.879 1.00 . C C . 730 PHE O 1 1
16 38916 3 3 16 GLU C C 14.081 -12.421 -2.635 1.00 . C C . 731 GLU C 1 1
16 38917 3 3 16 GLU CA C 13.954 -11.271 -1.643 1.00 . C C . 731 GLU CA 1 1
16 38918 3 3 16 GLU CB C 14.752 -11.561 -0.357 1.00 . C C . 731 GLU CB 1 1
16 38919 3 3 16 GLU CD C 15.595 -13.910 -0.705 1.00 . C C . 731 GLU CD 1 1
16 38920 3 3 16 GLU CG C 14.602 -13.033 0.067 1.00 . C C . 731 GLU CG 1 1
16 38921 3 3 16 GLU H H 12.095 -11.631 -0.602 1.00 . C C . 731 GLU H 1 1
16 38922 3 3 16 GLU HA H 14.333 -10.368 -2.103 1.00 . C C . 731 GLU HA 1 1
16 38923 3 3 16 GLU HB2 H 15.796 -11.338 -0.527 1.00 . C C . 731 GLU HB2 1 1
16 38924 3 3 16 GLU HB3 H 14.381 -10.927 0.434 1.00 . C C . 731 GLU HB3 1 1
16 38925 3 3 16 GLU HG2 H 14.798 -13.122 1.127 1.00 . C C . 731 GLU HG2 1 1
16 38926 3 3 16 GLU HG3 H 13.598 -13.366 -0.138 1.00 . C C . 731 GLU HG3 1 1
16 38927 3 3 16 GLU N N 12.508 -11.093 -1.310 1.00 . C C . 731 GLU N 1 1
16 38928 3 3 16 GLU O O 14.885 -12.385 -3.545 1.00 . C C . 731 GLU O 1 1
16 38929 3 3 16 GLU OE1 O 16.274 -13.383 -1.572 1.00 . C C . 731 GLU OE1 1 1
16 38930 3 3 16 GLU OE2 O 15.658 -15.093 -0.417 1.00 . C C . 731 GLU OE2 1 1
16 38931 3 3 17 GLU C C 12.616 -14.085 -4.704 1.00 . C C . 732 GLU C 1 1
16 38932 3 3 17 GLU CA C 13.320 -14.555 -3.444 1.00 . C C . 732 GLU CA 1 1
16 38933 3 3 17 GLU CB C 12.590 -15.766 -2.868 1.00 . C C . 732 GLU CB 1 1
16 38934 3 3 17 GLU CD C 12.811 -17.729 -1.339 1.00 . C C . 732 GLU CD 1 1
16 38935 3 3 17 GLU CG C 13.425 -16.390 -1.749 1.00 . C C . 732 GLU CG 1 1
16 38936 3 3 17 GLU H H 12.604 -13.422 -1.759 1.00 . C C . 732 GLU H 1 1
16 38937 3 3 17 GLU HA H 14.347 -14.806 -3.667 1.00 . C C . 732 GLU HA 1 1
16 38938 3 3 17 GLU HB2 H 11.635 -15.456 -2.477 1.00 . C C . 732 GLU HB2 1 1
16 38939 3 3 17 GLU HB3 H 12.436 -16.490 -3.647 1.00 . C C . 732 GLU HB3 1 1
16 38940 3 3 17 GLU HG2 H 14.435 -16.548 -2.099 1.00 . C C . 732 GLU HG2 1 1
16 38941 3 3 17 GLU HG3 H 13.440 -15.727 -0.898 1.00 . C C . 732 GLU HG3 1 1
16 38942 3 3 17 GLU N N 13.269 -13.427 -2.485 1.00 . C C . 732 GLU N 1 1
16 38943 3 3 17 GLU O O 12.704 -14.682 -5.758 1.00 . C C . 732 GLU O 1 1
16 38944 3 3 17 GLU OE1 O 12.618 -18.561 -2.209 1.00 . C C . 732 GLU OE1 1 1
16 38945 3 3 17 GLU OE2 O 12.544 -17.900 -0.161 1.00 . C C . 732 GLU OE2 1 1
16 38946 3 3 18 GLU C C 12.223 -11.752 -6.659 1.00 . C C . 733 GLU C 1 1
16 38947 3 3 18 GLU CA C 11.201 -12.417 -5.741 1.00 . C C . 733 GLU CA 1 1
16 38948 3 3 18 GLU CB C 10.189 -11.387 -5.219 1.00 . C C . 733 GLU CB 1 1
16 38949 3 3 18 GLU CD C 9.285 -11.309 -7.557 1.00 . C C . 733 GLU CD 1 1
16 38950 3 3 18 GLU CG C 9.710 -10.467 -6.352 1.00 . C C . 733 GLU CG 1 1
16 38951 3 3 18 GLU H H 11.888 -12.534 -3.711 1.00 . C C . 733 GLU H 1 1
16 38952 3 3 18 GLU HA H 10.688 -13.198 -6.274 1.00 . C C . 733 GLU HA 1 1
16 38953 3 3 18 GLU HB2 H 9.340 -11.907 -4.799 1.00 . C C . 733 GLU HB2 1 1
16 38954 3 3 18 GLU HB3 H 10.660 -10.793 -4.446 1.00 . C C . 733 GLU HB3 1 1
16 38955 3 3 18 GLU HG2 H 8.867 -9.885 -6.006 1.00 . C C . 733 GLU HG2 1 1
16 38956 3 3 18 GLU HG3 H 10.509 -9.803 -6.641 1.00 . C C . 733 GLU HG3 1 1
16 38957 3 3 18 GLU N N 11.923 -12.991 -4.582 1.00 . C C . 733 GLU N 1 1
16 38958 3 3 18 GLU O O 12.412 -12.149 -7.791 1.00 . C C . 733 GLU O 1 1
16 38959 3 3 18 GLU OE1 O 8.127 -11.692 -7.609 1.00 . C C . 733 GLU OE1 1 1
16 38960 3 3 18 GLU OE2 O 10.123 -11.556 -8.408 1.00 . C C . 733 GLU OE2 1 1
16 38961 3 3 19 ARG C C 15.208 -10.888 -6.963 1.00 . C C . 734 ARG C 1 1
16 38962 3 3 19 ARG CA C 13.921 -10.066 -7.000 1.00 . C C . 734 ARG CA 1 1
16 38963 3 3 19 ARG CB C 14.189 -8.669 -6.439 1.00 . C C . 734 ARG CB 1 1
16 38964 3 3 19 ARG CD C 14.804 -7.383 -4.387 1.00 . C C . 734 ARG CD 1 1
16 38965 3 3 19 ARG CG C 14.702 -8.779 -5.001 1.00 . C C . 734 ARG CG 1 1
16 38966 3 3 19 ARG CZ C 15.637 -5.236 -5.142 1.00 . C C . 734 ARG CZ 1 1
16 38967 3 3 19 ARG H H 12.733 -10.458 -5.249 1.00 . C C . 734 ARG H 1 1
16 38968 3 3 19 ARG HA H 13.569 -9.989 -8.016 1.00 . C C . 734 ARG HA 1 1
16 38969 3 3 19 ARG HB2 H 14.929 -8.173 -7.049 1.00 . C C . 734 ARG HB2 1 1
16 38970 3 3 19 ARG HB3 H 13.274 -8.096 -6.448 1.00 . C C . 734 ARG HB3 1 1
16 38971 3 3 19 ARG HD2 H 13.821 -6.936 -4.344 1.00 . C C . 734 ARG HD2 1 1
16 38972 3 3 19 ARG HD3 H 15.210 -7.456 -3.389 1.00 . C C . 734 ARG HD3 1 1
16 38973 3 3 19 ARG HE H 16.334 -6.959 -5.842 1.00 . C C . 734 ARG HE 1 1
16 38974 3 3 19 ARG HG2 H 14.018 -9.380 -4.420 1.00 . C C . 734 ARG HG2 1 1
16 38975 3 3 19 ARG HG3 H 15.678 -9.242 -5.000 1.00 . C C . 734 ARG HG3 1 1
16 38976 3 3 19 ARG HH11 H 14.191 -5.241 -3.758 1.00 . C C . 734 ARG HH11 1 1
16 38977 3 3 19 ARG HH12 H 14.744 -3.678 -4.257 1.00 . C C . 734 ARG HH12 1 1
16 38978 3 3 19 ARG HH21 H 17.069 -4.927 -6.507 1.00 . C C . 734 ARG HH21 1 1
16 38979 3 3 19 ARG HH22 H 16.373 -3.500 -5.814 1.00 . C C . 734 ARG HH22 1 1
16 38980 3 3 19 ARG N N 12.896 -10.751 -6.169 1.00 . C C . 734 ARG N 1 1
16 38981 3 3 19 ARG NE N 15.699 -6.537 -5.227 1.00 . C C . 734 ARG NE 1 1
16 38982 3 3 19 ARG NH1 N 14.791 -4.675 -4.322 1.00 . C C . 734 ARG NH1 1 1
16 38983 3 3 19 ARG NH2 N 16.420 -4.496 -5.878 1.00 . C C . 734 ARG NH2 1 1
16 38984 3 3 19 ARG O O 16.127 -10.663 -7.726 1.00 . C C . 734 ARG O 1 1
16 38985 3 3 20 ALA C C 17.744 -11.795 -5.962 1.00 . C C . 735 ALA C 1 1
16 38986 3 3 20 ALA CA C 16.502 -12.690 -5.980 1.00 . C C . 735 ALA CA 1 1
16 38987 3 3 20 ALA CB C 16.568 -13.628 -7.187 1.00 . C C . 735 ALA CB 1 1
16 38988 3 3 20 ALA H H 14.521 -12.007 -5.470 1.00 . C C . 735 ALA H 1 1
16 38989 3 3 20 ALA HA H 16.467 -13.274 -5.073 1.00 . C C . 735 ALA HA 1 1
16 38990 3 3 20 ALA HB1 H 16.798 -13.057 -8.075 1.00 . C C . 735 ALA HB1 1 1
16 38991 3 3 20 ALA HB2 H 15.615 -14.119 -7.313 1.00 . C C . 735 ALA HB2 1 1
16 38992 3 3 20 ALA HB3 H 17.337 -14.368 -7.025 1.00 . C C . 735 ALA HB3 1 1
16 38993 3 3 20 ALA N N 15.278 -11.844 -6.075 1.00 . C C . 735 ALA N 1 1
16 38994 3 3 20 ALA O O 18.349 -11.536 -6.984 1.00 . C C . 735 ALA O 1 1
16 38995 3 3 21 ARG C C 19.885 -10.464 -3.299 1.00 . C C . 736 ARG C 1 1
16 38996 3 3 21 ARG CA C 19.336 -10.446 -4.727 1.00 . C C . 736 ARG CA 1 1
16 38997 3 3 21 ARG CB C 18.950 -9.016 -5.111 1.00 . C C . 736 ARG CB 1 1
16 38998 3 3 21 ARG CD C 19.884 -6.763 -5.655 1.00 . C C . 736 ARG CD 1 1
16 38999 3 3 21 ARG CG C 20.178 -8.111 -4.994 1.00 . C C . 736 ARG CG 1 1
16 39000 3 3 21 ARG CZ C 22.096 -6.254 -6.502 1.00 . C C . 736 ARG CZ 1 1
16 39001 3 3 21 ARG H H 17.632 -11.542 -3.995 1.00 . C C . 736 ARG H 1 1
16 39002 3 3 21 ARG HA H 20.092 -10.809 -5.408 1.00 . C C . 736 ARG HA 1 1
16 39003 3 3 21 ARG HB2 H 18.587 -9.003 -6.128 1.00 . C C . 736 ARG HB2 1 1
16 39004 3 3 21 ARG HB3 H 18.177 -8.660 -4.447 1.00 . C C . 736 ARG HB3 1 1
16 39005 3 3 21 ARG HD2 H 19.536 -6.927 -6.665 1.00 . C C . 736 ARG HD2 1 1
16 39006 3 3 21 ARG HD3 H 19.122 -6.244 -5.092 1.00 . C C . 736 ARG HD3 1 1
16 39007 3 3 21 ARG HE H 21.218 -5.171 -5.088 1.00 . C C . 736 ARG HE 1 1
16 39008 3 3 21 ARG HG2 H 20.413 -7.956 -3.951 1.00 . C C . 736 ARG HG2 1 1
16 39009 3 3 21 ARG HG3 H 21.016 -8.576 -5.487 1.00 . C C . 736 ARG HG3 1 1
16 39010 3 3 21 ARG HH11 H 21.139 -7.831 -7.279 1.00 . C C . 736 ARG HH11 1 1
16 39011 3 3 21 ARG HH12 H 22.716 -7.520 -7.923 1.00 . C C . 736 ARG HH12 1 1
16 39012 3 3 21 ARG HH21 H 23.278 -4.749 -5.916 1.00 . C C . 736 ARG HH21 1 1
16 39013 3 3 21 ARG HH22 H 23.928 -5.775 -7.151 1.00 . C C . 736 ARG HH22 1 1
16 39014 3 3 21 ARG N N 18.132 -11.321 -4.808 1.00 . C C . 736 ARG N 1 1
16 39015 3 3 21 ARG NE N 21.127 -5.943 -5.684 1.00 . C C . 736 ARG NE 1 1
16 39016 3 3 21 ARG NH1 N 21.973 -7.282 -7.296 1.00 . C C . 736 ARG NH1 1 1
16 39017 3 3 21 ARG NH2 N 23.185 -5.537 -6.525 1.00 . C C . 736 ARG NH2 1 1
16 39018 3 3 21 ARG O O 20.721 -11.278 -2.957 1.00 . C C . 736 ARG O 1 1
16 39019 3 3 22 ALA C C 18.995 -8.685 -0.203 1.00 . C C . 737 ALA C 1 1
16 39020 3 3 22 ALA CA C 19.927 -9.543 -1.059 1.00 . C C . 737 ALA CA 1 1
16 39021 3 3 22 ALA CB C 21.336 -8.947 -1.034 1.00 . C C . 737 ALA CB 1 1
16 39022 3 3 22 ALA H H 18.753 -8.926 -2.757 1.00 . C C . 737 ALA H 1 1
16 39023 3 3 22 ALA HA H 19.954 -10.548 -0.665 1.00 . C C . 737 ALA HA 1 1
16 39024 3 3 22 ALA HB1 H 21.350 -8.031 -1.604 1.00 . C C . 737 ALA HB1 1 1
16 39025 3 3 22 ALA HB2 H 22.033 -9.650 -1.467 1.00 . C C . 737 ALA HB2 1 1
16 39026 3 3 22 ALA HB3 H 21.621 -8.741 -0.013 1.00 . C C . 737 ALA HB3 1 1
16 39027 3 3 22 ALA N N 19.427 -9.574 -2.463 1.00 . C C . 737 ALA N 1 1
16 39028 3 3 22 ALA O O 18.350 -7.777 -0.688 1.00 . C C . 737 ALA O 1 1
16 39029 3 3 23 LYS C C 18.765 -6.915 2.438 1.00 . C C . 738 LYS C 1 1
16 39030 3 3 23 LYS CA C 18.027 -8.169 1.963 1.00 . C C . 738 LYS CA 1 1
16 39031 3 3 23 LYS CB C 17.633 -9.015 3.177 1.00 . C C . 738 LYS CB 1 1
16 39032 3 3 23 LYS CD C 18.552 -10.213 5.169 1.00 . C C . 738 LYS CD 1 1
16 39033 3 3 23 LYS CE C 17.369 -11.177 5.059 1.00 . C C . 738 LYS CE 1 1
16 39034 3 3 23 LYS CG C 18.885 -9.651 3.784 1.00 . C C . 738 LYS CG 1 1
16 39035 3 3 23 LYS H H 19.446 -9.704 1.442 1.00 . C C . 738 LYS H 1 1
16 39036 3 3 23 LYS HA H 17.137 -7.880 1.423 1.00 . C C . 738 LYS HA 1 1
16 39037 3 3 23 LYS HB2 H 17.153 -8.385 3.913 1.00 . C C . 738 LYS HB2 1 1
16 39038 3 3 23 LYS HB3 H 16.951 -9.792 2.868 1.00 . C C . 738 LYS HB3 1 1
16 39039 3 3 23 LYS HD2 H 19.412 -10.740 5.558 1.00 . C C . 738 LYS HD2 1 1
16 39040 3 3 23 LYS HD3 H 18.294 -9.403 5.834 1.00 . C C . 738 LYS HD3 1 1
16 39041 3 3 23 LYS HE2 H 17.351 -11.824 5.924 1.00 . C C . 738 LYS HE2 1 1
16 39042 3 3 23 LYS HE3 H 16.449 -10.613 5.013 1.00 . C C . 738 LYS HE3 1 1
16 39043 3 3 23 LYS HG2 H 19.230 -10.449 3.144 1.00 . C C . 738 LYS HG2 1 1
16 39044 3 3 23 LYS HG3 H 19.659 -8.905 3.879 1.00 . C C . 738 LYS HG3 1 1
16 39045 3 3 23 LYS HZ1 H 16.752 -12.709 3.792 1.00 . C C . 738 LYS HZ1 1 1
16 39046 3 3 23 LYS HZ2 H 18.434 -12.478 3.832 1.00 . C C . 738 LYS HZ2 1 1
16 39047 3 3 23 LYS N N 18.917 -8.966 1.072 1.00 . C C . 738 LYS N 1 1
16 39048 3 3 23 LYS NZ N 17.511 -12.000 3.826 1.00 . C C . 738 LYS NZ 1 1
16 39049 3 3 23 LYS O O 19.978 -6.850 2.414 1.00 . C C . 738 LYS O 1 1
16 39050 3 3 24 TRP C C 19.744 -4.214 2.332 1.00 . C C . 739 TRP C 1 1
16 39051 3 3 24 TRP CA C 18.698 -4.671 3.353 1.00 . C C . 739 TRP CA 1 1
16 39052 3 3 24 TRP CB C 19.375 -4.938 4.700 1.00 . C C . 739 TRP CB 1 1
16 39053 3 3 24 TRP CD1 C 17.116 -5.751 5.500 1.00 . C C . 739 TRP CD1 1 1
16 39054 3 3 24 TRP CD2 C 18.822 -6.700 6.617 1.00 . C C . 739 TRP CD2 1 1
16 39055 3 3 24 TRP CE2 C 17.631 -7.239 7.160 1.00 . C C . 739 TRP CE2 1 1
16 39056 3 3 24 TRP CE3 C 20.049 -7.137 7.149 1.00 . C C . 739 TRP CE3 1 1
16 39057 3 3 24 TRP CG C 18.468 -5.758 5.564 1.00 . C C . 739 TRP CG 1 1
16 39058 3 3 24 TRP CH2 C 18.883 -8.599 8.710 1.00 . C C . 739 TRP CH2 1 1
16 39059 3 3 24 TRP CZ2 C 17.656 -8.176 8.193 1.00 . C C . 739 TRP CZ2 1 1
16 39060 3 3 24 TRP CZ3 C 20.077 -8.080 8.190 1.00 . C C . 739 TRP CZ3 1 1
16 39061 3 3 24 TRP H H 17.063 -5.994 2.885 1.00 . C C . 739 TRP H 1 1
16 39062 3 3 24 TRP HA H 17.954 -3.897 3.472 1.00 . C C . 739 TRP HA 1 1
16 39063 3 3 24 TRP HB2 H 20.299 -5.474 4.540 1.00 . C C . 739 TRP HB2 1 1
16 39064 3 3 24 TRP HB3 H 19.585 -3.998 5.190 1.00 . C C . 739 TRP HB3 1 1
16 39065 3 3 24 TRP HD1 H 16.521 -5.158 4.821 1.00 . C C . 739 TRP HD1 1 1
16 39066 3 3 24 TRP HE1 H 15.670 -6.811 6.605 1.00 . C C . 739 TRP HE1 1 1
16 39067 3 3 24 TRP HE3 H 20.974 -6.743 6.756 1.00 . C C . 739 TRP HE3 1 1
16 39068 3 3 24 TRP HH2 H 18.913 -9.324 9.510 1.00 . C C . 739 TRP HH2 1 1
16 39069 3 3 24 TRP HZ2 H 16.733 -8.572 8.590 1.00 . C C . 739 TRP HZ2 1 1
16 39070 3 3 24 TRP HZ3 H 21.026 -8.408 8.592 1.00 . C C . 739 TRP HZ3 1 1
16 39071 3 3 24 TRP N N 18.041 -5.920 2.872 1.00 . C C . 739 TRP N 1 1
16 39072 3 3 24 TRP NE1 N 16.619 -6.630 6.446 1.00 . C C . 739 TRP NE1 1 1
16 39073 3 3 24 TRP O O 20.858 -3.876 2.682 1.00 . C C . 739 TRP O 1 1
16 39074 3 3 25 ASP C C 20.537 -2.239 0.109 1.00 . C C . 740 ASP C 1 1
16 39075 3 3 25 ASP CA C 20.368 -3.758 0.037 1.00 . C C . 740 ASP CA 1 1
16 39076 3 3 25 ASP CB C 19.849 -4.149 -1.348 1.00 . C C . 740 ASP CB 1 1
16 39077 3 3 25 ASP CG C 18.449 -3.568 -1.550 1.00 . C C . 740 ASP CG 1 1
16 39078 3 3 25 ASP H H 18.489 -4.471 0.815 1.00 . C C . 740 ASP H 1 1
16 39079 3 3 25 ASP HA H 21.322 -4.235 0.213 1.00 . C C . 740 ASP HA 1 1
16 39080 3 3 25 ASP HB2 H 20.514 -3.760 -2.104 1.00 . C C . 740 ASP HB2 1 1
16 39081 3 3 25 ASP HB3 H 19.803 -5.225 -1.425 1.00 . C C . 740 ASP HB3 1 1
16 39082 3 3 25 ASP N N 19.393 -4.196 1.075 1.00 . C C . 740 ASP N 1 1
16 39083 3 3 25 ASP O O 19.718 -1.542 0.675 1.00 . C C . 740 ASP O 1 1
16 39084 3 3 25 ASP OD1 O 17.533 -4.037 -0.895 1.00 . C C . 740 ASP OD1 1 1
16 39085 3 3 25 ASP OD2 O 18.316 -2.662 -2.357 1.00 . C C . 740 ASP OD2 1 1
16 39086 3 3 26 THR C C 23.012 0.105 -1.310 1.00 . C C . 741 THR C 1 1
16 39087 3 3 26 THR CA C 21.809 -0.250 -0.431 1.00 . C C . 741 THR CA 1 1
16 39088 3 3 26 THR CB C 22.080 0.199 1.007 1.00 . C C . 741 THR CB 1 1
16 39089 3 3 26 THR CG2 C 23.266 -0.585 1.573 1.00 . C C . 741 THR CG2 1 1
16 39090 3 3 26 THR H H 22.233 -2.298 -0.917 1.00 . C C . 741 THR H 1 1
16 39091 3 3 26 THR HA H 20.931 0.247 -0.807 1.00 . C C . 741 THR HA 1 1
16 39092 3 3 26 THR HB H 21.208 0.013 1.614 1.00 . C C . 741 THR HB 1 1
16 39093 3 3 26 THR HG1 H 22.856 1.782 1.829 1.00 . C C . 741 THR HG1 1 1
16 39094 3 3 26 THR HG21 H 24.173 -0.273 1.077 1.00 . C C . 741 THR HG21 1 1
16 39095 3 3 26 THR HG22 H 23.109 -1.641 1.410 1.00 . C C . 741 THR HG22 1 1
16 39096 3 3 26 THR HG23 H 23.351 -0.394 2.633 1.00 . C C . 741 THR HG23 1 1
16 39097 3 3 26 THR N N 21.590 -1.721 -0.464 1.00 . C C . 741 THR N 1 1
16 39098 3 3 26 THR O O 23.514 -0.715 -2.052 1.00 . C C . 741 THR O 1 1
16 39099 3 3 26 THR OG1 O 22.380 1.587 1.018 1.00 . C C . 741 THR OG1 1 1
16 39100 3 3 27 ALA C C 25.319 2.948 -1.420 1.00 . C C . 742 ALA C 1 1
16 39101 3 3 27 ALA CA C 24.644 1.732 -2.059 1.00 . C C . 742 ALA CA 1 1
16 39102 3 3 27 ALA CB C 24.168 2.096 -3.465 1.00 . C C . 742 ALA CB 1 1
16 39103 3 3 27 ALA H H 23.055 1.968 -0.625 1.00 . C C . 742 ALA H 1 1
16 39104 3 3 27 ALA HA H 25.351 0.917 -2.117 1.00 . C C . 742 ALA HA 1 1
16 39105 3 3 27 ALA HB1 H 23.803 1.209 -3.962 1.00 . C C . 742 ALA HB1 1 1
16 39106 3 3 27 ALA HB2 H 24.991 2.510 -4.028 1.00 . C C . 742 ALA HB2 1 1
16 39107 3 3 27 ALA HB3 H 23.374 2.824 -3.399 1.00 . C C . 742 ALA HB3 1 1
16 39108 3 3 27 ALA N N 23.476 1.322 -1.229 1.00 . C C . 742 ALA N 1 1
16 39109 3 3 27 ALA O O 24.841 3.498 -0.449 1.00 . C C . 742 ALA O 1 1
16 39110 3 3 28 ASN C C 26.552 5.838 -1.972 1.00 . C C . 743 ASN C 1 1
16 39111 3 3 28 ASN CA C 27.140 4.553 -1.385 1.00 . C C . 743 ASN CA 1 1
16 39112 3 3 28 ASN CB C 28.627 4.468 -1.732 1.00 . C C . 743 ASN CB 1 1
16 39113 3 3 28 ASN CG C 29.142 3.062 -1.425 1.00 . C C . 743 ASN CG 1 1
16 39114 3 3 28 ASN H H 26.800 2.914 -2.743 1.00 . C C . 743 ASN H 1 1
16 39115 3 3 28 ASN HA H 27.021 4.561 -0.311 1.00 . C C . 743 ASN HA 1 1
16 39116 3 3 28 ASN HB2 H 28.765 4.683 -2.782 1.00 . C C . 743 ASN HB2 1 1
16 39117 3 3 28 ASN HB3 H 29.176 5.186 -1.143 1.00 . C C . 743 ASN HB3 1 1
16 39118 3 3 28 ASN HD21 H 31.039 3.531 -1.765 1.00 . C C . 743 ASN HD21 1 1
16 39119 3 3 28 ASN HD22 H 30.761 1.921 -1.312 1.00 . C C . 743 ASN HD22 1 1
16 39120 3 3 28 ASN N N 26.430 3.372 -1.959 1.00 . C C . 743 ASN N 1 1
16 39121 3 3 28 ASN ND2 N 30.420 2.817 -1.508 1.00 . C C . 743 ASN ND2 1 1
16 39122 3 3 28 ASN O O 27.268 6.754 -2.326 1.00 . C C . 743 ASN O 1 1
16 39123 3 3 28 ASN OD1 O 28.372 2.177 -1.106 1.00 . C C . 743 ASN OD1 1 1
16 39124 3 3 29 ASN C C 24.923 8.332 -1.717 1.00 . C C . 744 ASN C 1 1
16 39125 3 3 29 ASN CA C 24.623 7.142 -2.643 1.00 . C C . 744 ASN CA 1 1
16 39126 3 3 29 ASN CB C 23.107 6.934 -2.736 1.00 . C C . 744 ASN CB 1 1
16 39127 3 3 29 ASN CG C 22.780 6.052 -3.942 1.00 . C C . 744 ASN CG 1 1
16 39128 3 3 29 ASN H H 24.692 5.165 -1.788 1.00 . C C . 744 ASN H 1 1
16 39129 3 3 29 ASN HA H 25.026 7.325 -3.626 1.00 . C C . 744 ASN HA 1 1
16 39130 3 3 29 ASN HB2 H 22.756 6.453 -1.835 1.00 . C C . 744 ASN HB2 1 1
16 39131 3 3 29 ASN HB3 H 22.616 7.888 -2.848 1.00 . C C . 744 ASN HB3 1 1
16 39132 3 3 29 ASN HD21 H 20.832 6.423 -3.859 1.00 . C C . 744 ASN HD21 1 1
16 39133 3 3 29 ASN HD22 H 21.321 5.381 -5.105 1.00 . C C . 744 ASN HD22 1 1
16 39134 3 3 29 ASN N N 25.253 5.915 -2.079 1.00 . C C . 744 ASN N 1 1
16 39135 3 3 29 ASN ND2 N 21.542 5.943 -4.336 1.00 . C C . 744 ASN ND2 1 1
16 39136 3 3 29 ASN O O 25.105 8.157 -0.528 1.00 . C C . 744 ASN O 1 1
16 39137 3 3 29 ASN OD1 O 23.661 5.457 -4.532 1.00 . C C . 744 ASN OD1 1 1
16 39138 3 3 30 PRO C C 24.595 10.683 -0.041 1.00 . C C . 745 PRO C 1 1
16 39139 3 3 30 PRO CA C 25.246 10.751 -1.430 1.00 . C C . 745 PRO CA 1 1
16 39140 3 3 30 PRO CB C 24.638 11.875 -2.272 1.00 . C C . 745 PRO CB 1 1
16 39141 3 3 30 PRO CD C 24.767 9.881 -3.667 1.00 . C C . 745 PRO CD 1 1
16 39142 3 3 30 PRO CG C 24.804 11.420 -3.691 1.00 . C C . 745 PRO CG 1 1
16 39143 3 3 30 PRO HA H 26.310 10.905 -1.337 1.00 . C C . 745 PRO HA 1 1
16 39144 3 3 30 PRO HB2 H 23.589 12.001 -2.034 1.00 . C C . 745 PRO HB2 1 1
16 39145 3 3 30 PRO HB3 H 25.173 12.799 -2.111 1.00 . C C . 745 PRO HB3 1 1
16 39146 3 3 30 PRO HD2 H 23.809 9.517 -4.015 1.00 . C C . 745 PRO HD2 1 1
16 39147 3 3 30 PRO HD3 H 25.567 9.472 -4.267 1.00 . C C . 745 PRO HD3 1 1
16 39148 3 3 30 PRO HG2 H 23.997 11.809 -4.302 1.00 . C C . 745 PRO HG2 1 1
16 39149 3 3 30 PRO HG3 H 25.756 11.755 -4.081 1.00 . C C . 745 PRO HG3 1 1
16 39150 3 3 30 PRO N N 24.970 9.535 -2.244 1.00 . C C . 745 PRO N 1 1
16 39151 3 3 30 PRO O O 25.262 10.504 0.959 1.00 . C C . 745 PRO O 1 1
16 39152 3 3 31 LEU C C 22.193 9.317 1.640 1.00 . C C . 746 LEU C 1 1
16 39153 3 3 31 LEU CA C 22.599 10.764 1.347 1.00 . C C . 746 LEU CA 1 1
16 39154 3 3 31 LEU CB C 21.347 11.645 1.304 1.00 . C C . 746 LEU CB 1 1
16 39155 3 3 31 LEU CD1 C 20.436 13.874 0.633 1.00 . C C . 746 LEU CD1 1 1
16 39156 3 3 31 LEU CD2 C 22.803 13.679 1.415 1.00 . C C . 746 LEU CD2 1 1
16 39157 3 3 31 LEU CG C 21.681 12.984 0.637 1.00 . C C . 746 LEU CG 1 1
16 39158 3 3 31 LEU H H 22.777 10.964 -0.791 1.00 . C C . 746 LEU H 1 1
16 39159 3 3 31 LEU HA H 23.260 11.115 2.128 1.00 . C C . 746 LEU HA 1 1
16 39160 3 3 31 LEU HB2 H 20.574 11.146 0.738 1.00 . C C . 746 LEU HB2 1 1
16 39161 3 3 31 LEU HB3 H 20.998 11.824 2.309 1.00 . C C . 746 LEU HB3 1 1
16 39162 3 3 31 LEU HD11 H 20.203 14.173 1.644 1.00 . C C . 746 LEU HD11 1 1
16 39163 3 3 31 LEU HD12 H 19.603 13.326 0.219 1.00 . C C . 746 LEU HD12 1 1
16 39164 3 3 31 LEU HD13 H 20.624 14.751 0.032 1.00 . C C . 746 LEU HD13 1 1
16 39165 3 3 31 LEU HD21 H 23.745 13.202 1.191 1.00 . C C . 746 LEU HD21 1 1
16 39166 3 3 31 LEU HD22 H 22.607 13.606 2.475 1.00 . C C . 746 LEU HD22 1 1
16 39167 3 3 31 LEU HD23 H 22.850 14.719 1.128 1.00 . C C . 746 LEU HD23 1 1
16 39168 3 3 31 LEU HG H 22.000 12.809 -0.380 1.00 . C C . 746 LEU HG 1 1
16 39169 3 3 31 LEU N N 23.296 10.822 0.028 1.00 . C C . 746 LEU N 1 1
16 39170 3 3 31 LEU O O 21.486 8.697 0.872 1.00 . C C . 746 LEU O 1 1
16 39171 3 3 32 TYR C C 20.755 7.287 3.307 1.00 . C C . 747 TYR C 1 1
16 39172 3 3 32 TYR CA C 22.266 7.368 3.068 1.00 . C C . 747 TYR CA 1 1
16 39173 3 3 32 TYR CB C 23.037 6.907 4.321 1.00 . C C . 747 TYR CB 1 1
16 39174 3 3 32 TYR CD1 C 25.231 7.080 3.084 1.00 . C C . 747 TYR CD1 1 1
16 39175 3 3 32 TYR CD2 C 24.765 5.056 4.338 1.00 . C C . 747 TYR CD2 1 1
16 39176 3 3 32 TYR CE1 C 26.466 6.549 2.689 1.00 . C C . 747 TYR CE1 1 1
16 39177 3 3 32 TYR CE2 C 25.999 4.528 3.944 1.00 . C C . 747 TYR CE2 1 1
16 39178 3 3 32 TYR CG C 24.379 6.334 3.908 1.00 . C C . 747 TYR CG 1 1
16 39179 3 3 32 TYR CZ C 26.849 5.274 3.119 1.00 . C C . 747 TYR CZ 1 1
16 39180 3 3 32 TYR H H 23.204 9.288 3.351 1.00 . C C . 747 TYR H 1 1
16 39181 3 3 32 TYR HA H 22.519 6.733 2.229 1.00 . C C . 747 TYR HA 1 1
16 39182 3 3 32 TYR HB2 H 23.195 7.753 4.975 1.00 . C C . 747 TYR HB2 1 1
16 39183 3 3 32 TYR HB3 H 22.468 6.150 4.843 1.00 . C C . 747 TYR HB3 1 1
16 39184 3 3 32 TYR HD1 H 24.937 8.063 2.752 1.00 . C C . 747 TYR HD1 1 1
16 39185 3 3 32 TYR HD2 H 24.109 4.481 4.975 1.00 . C C . 747 TYR HD2 1 1
16 39186 3 3 32 TYR HE1 H 27.121 7.125 2.053 1.00 . C C . 747 TYR HE1 1 1
16 39187 3 3 32 TYR HE2 H 26.296 3.544 4.276 1.00 . C C . 747 TYR HE2 1 1
16 39188 3 3 32 TYR HH H 28.645 5.485 2.506 1.00 . C C . 747 TYR HH 1 1
16 39189 3 3 32 TYR N N 22.633 8.774 2.741 1.00 . C C . 747 TYR N 1 1
16 39190 3 3 32 TYR O O 20.059 8.278 3.256 1.00 . C C . 747 TYR O 1 1
16 39191 3 3 32 TYR OH O 28.066 4.752 2.729 1.00 . C C . 747 TYR OH 1 1
16 39192 3 3 33 LYS C C 18.450 4.457 4.015 1.00 . C C . 748 LYS C 1 1
16 39193 3 3 33 LYS CA C 18.781 5.939 3.763 1.00 . C C . 748 LYS CA 1 1
16 39194 3 3 33 LYS CB C 18.012 6.437 2.524 1.00 . C C . 748 LYS CB 1 1
16 39195 3 3 33 LYS CD C 19.115 4.578 1.194 1.00 . C C . 748 LYS CD 1 1
16 39196 3 3 33 LYS CE C 19.575 4.193 -0.212 1.00 . C C . 748 LYS CE 1 1
16 39197 3 3 33 LYS CG C 18.736 6.063 1.213 1.00 . C C . 748 LYS CG 1 1
16 39198 3 3 33 LYS H H 20.835 5.330 3.566 1.00 . C C . 748 LYS H 1 1
16 39199 3 3 33 LYS HA H 18.483 6.520 4.624 1.00 . C C . 748 LYS HA 1 1
16 39200 3 3 33 LYS HB2 H 17.025 6.004 2.517 1.00 . C C . 748 LYS HB2 1 1
16 39201 3 3 33 LYS HB3 H 17.923 7.509 2.577 1.00 . C C . 748 LYS HB3 1 1
16 39202 3 3 33 LYS HD2 H 19.917 4.398 1.894 1.00 . C C . 748 LYS HD2 1 1
16 39203 3 3 33 LYS HD3 H 18.257 3.982 1.461 1.00 . C C . 748 LYS HD3 1 1
16 39204 3 3 33 LYS HE2 H 20.138 3.272 -0.167 1.00 . C C . 748 LYS HE2 1 1
16 39205 3 3 33 LYS HE3 H 18.714 4.058 -0.849 1.00 . C C . 748 LYS HE3 1 1
16 39206 3 3 33 LYS HG2 H 18.078 6.266 0.380 1.00 . C C . 748 LYS HG2 1 1
16 39207 3 3 33 LYS HG3 H 19.627 6.659 1.106 1.00 . C C . 748 LYS HG3 1 1
16 39208 3 3 33 LYS HZ1 H 20.602 5.104 -1.778 1.00 . C C . 748 LYS HZ1 1 1
16 39209 3 3 33 LYS HZ2 H 19.966 6.193 -0.641 1.00 . C C . 748 LYS HZ2 1 1
16 39210 3 3 33 LYS N N 20.249 6.106 3.542 1.00 . C C . 748 LYS N 1 1
16 39211 3 3 33 LYS NZ N 20.438 5.275 -0.766 1.00 . C C . 748 LYS NZ 1 1
16 39212 3 3 33 LYS O O 17.411 3.968 3.618 1.00 . C C . 748 LYS O 1 1
16 39213 3 3 34 GLU C C 17.835 2.115 5.832 1.00 . C C . 749 GLU C 1 1
16 39214 3 3 34 GLU CA C 19.058 2.289 4.920 1.00 . C C . 749 GLU CA 1 1
16 39215 3 3 34 GLU CB C 20.283 1.666 5.592 1.00 . C C . 749 GLU CB 1 1
16 39216 3 3 34 GLU CD C 22.740 1.264 5.382 1.00 . C C . 749 GLU CD 1 1
16 39217 3 3 34 GLU CG C 21.528 1.952 4.750 1.00 . C C . 749 GLU CG 1 1
16 39218 3 3 34 GLU H H 20.159 4.148 4.975 1.00 . C C . 749 GLU H 1 1
16 39219 3 3 34 GLU HA H 18.874 1.789 3.981 1.00 . C C . 749 GLU HA 1 1
16 39220 3 3 34 GLU HB2 H 20.408 2.090 6.578 1.00 . C C . 749 GLU HB2 1 1
16 39221 3 3 34 GLU HB3 H 20.144 0.598 5.675 1.00 . C C . 749 GLU HB3 1 1
16 39222 3 3 34 GLU HG2 H 21.380 1.574 3.749 1.00 . C C . 749 GLU HG2 1 1
16 39223 3 3 34 GLU HG3 H 21.700 3.016 4.712 1.00 . C C . 749 GLU HG3 1 1
16 39224 3 3 34 GLU N N 19.323 3.739 4.663 1.00 . C C . 749 GLU N 1 1
16 39225 3 3 34 GLU O O 17.863 2.480 6.989 1.00 . C C . 749 GLU O 1 1
16 39226 3 3 34 GLU OE1 O 22.600 0.129 5.805 1.00 . C C . 749 GLU OE1 1 1
16 39227 3 3 34 GLU OE2 O 23.790 1.886 5.431 1.00 . C C . 749 GLU OE2 1 1
16 39228 3 3 35 ALA C C 15.944 0.633 7.450 1.00 . C C . 750 ALA C 1 1
16 39229 3 3 35 ALA CA C 15.553 1.329 6.146 1.00 . C C . 750 ALA CA 1 1
16 39230 3 3 35 ALA CB C 14.568 0.447 5.378 1.00 . C C . 750 ALA CB 1 1
16 39231 3 3 35 ALA H H 16.768 1.250 4.395 1.00 . C C . 750 ALA H 1 1
16 39232 3 3 35 ALA HA H 15.093 2.276 6.359 1.00 . C C . 750 ALA HA 1 1
16 39233 3 3 35 ALA HB1 H 13.664 0.325 5.957 1.00 . C C . 750 ALA HB1 1 1
16 39234 3 3 35 ALA HB2 H 15.014 -0.521 5.199 1.00 . C C . 750 ALA HB2 1 1
16 39235 3 3 35 ALA HB3 H 14.329 0.912 4.432 1.00 . C C . 750 ALA HB3 1 1
16 39236 3 3 35 ALA N N 16.768 1.545 5.321 1.00 . C C . 750 ALA N 1 1
16 39237 3 3 35 ALA O O 17.103 0.367 7.699 1.00 . C C . 750 ALA O 1 1
16 39238 3 3 36 THR C C 14.071 -1.103 10.049 1.00 . C C . 751 THR C 1 1
16 39239 3 3 36 THR CA C 15.315 -0.354 9.566 1.00 . C C . 751 THR CA 1 1
16 39240 3 3 36 THR CB C 15.747 0.686 10.608 1.00 . C C . 751 THR CB 1 1
16 39241 3 3 36 THR CG2 C 15.847 0.032 11.989 1.00 . C C . 751 THR CG2 1 1
16 39242 3 3 36 THR H H 14.053 0.547 8.070 1.00 . C C . 751 THR H 1 1
16 39243 3 3 36 THR HA H 16.121 -1.056 9.405 1.00 . C C . 751 THR HA 1 1
16 39244 3 3 36 THR HB H 15.024 1.483 10.643 1.00 . C C . 751 THR HB 1 1
16 39245 3 3 36 THR HG1 H 17.431 0.594 9.641 1.00 . C C . 751 THR HG1 1 1
16 39246 3 3 36 THR HG21 H 16.325 -0.933 11.898 1.00 . C C . 751 THR HG21 1 1
16 39247 3 3 36 THR HG22 H 14.857 -0.094 12.402 1.00 . C C . 751 THR HG22 1 1
16 39248 3 3 36 THR HG23 H 16.432 0.662 12.643 1.00 . C C . 751 THR HG23 1 1
16 39249 3 3 36 THR N N 14.990 0.328 8.286 1.00 . C C . 751 THR N 1 1
16 39250 3 3 36 THR O O 13.243 -0.564 10.755 1.00 . C C . 751 THR O 1 1
16 39251 3 3 36 THR OG1 O 17.013 1.214 10.243 1.00 . C C . 751 THR OG1 1 1
16 39252 3 3 37 SER C C 12.739 -3.299 11.595 1.00 . C C . 752 SER C 1 1
16 39253 3 3 37 SER CA C 12.734 -3.126 10.077 1.00 . C C . 752 SER CA 1 1
16 39254 3 3 37 SER CB C 12.768 -4.500 9.407 1.00 . C C . 752 SER CB 1 1
16 39255 3 3 37 SER H H 14.604 -2.750 9.077 1.00 . C C . 752 SER H 1 1
16 39256 3 3 37 SER HA H 11.838 -2.603 9.777 1.00 . C C . 752 SER HA 1 1
16 39257 3 3 37 SER HB2 H 12.041 -5.146 9.870 1.00 . C C . 752 SER HB2 1 1
16 39258 3 3 37 SER HB3 H 12.534 -4.392 8.356 1.00 . C C . 752 SER HB3 1 1
16 39259 3 3 37 SER HG H 13.992 -6.012 9.417 1.00 . C C . 752 SER HG 1 1
16 39260 3 3 37 SER N N 13.929 -2.340 9.657 1.00 . C C . 752 SER N 1 1
16 39261 3 3 37 SER O O 13.773 -3.470 12.209 1.00 . C C . 752 SER O 1 1
16 39262 3 3 37 SER OG O 14.063 -5.066 9.562 1.00 . C C . 752 SER OG 1 1
16 39263 3 3 38 THR C C 10.125 -3.927 14.073 1.00 . C C . 753 THR C 1 1
16 39264 3 3 38 THR CA C 11.515 -3.426 13.685 1.00 . C C . 753 THR CA 1 1
16 39265 3 3 38 THR CB C 11.783 -2.078 14.361 1.00 . C C . 753 THR CB 1 1
16 39266 3 3 38 THR CG2 C 11.770 -2.254 15.881 1.00 . C C . 753 THR CG2 1 1
16 39267 3 3 38 THR H H 10.763 -3.123 11.689 1.00 . C C . 753 THR H 1 1
16 39268 3 3 38 THR HA H 12.258 -4.142 14.005 1.00 . C C . 753 THR HA 1 1
16 39269 3 3 38 THR HB H 11.015 -1.375 14.078 1.00 . C C . 753 THR HB 1 1
16 39270 3 3 38 THR HG1 H 13.505 -2.294 13.483 1.00 . C C . 753 THR HG1 1 1
16 39271 3 3 38 THR HG21 H 12.492 -3.006 16.161 1.00 . C C . 753 THR HG21 1 1
16 39272 3 3 38 THR HG22 H 10.786 -2.565 16.200 1.00 . C C . 753 THR HG22 1 1
16 39273 3 3 38 THR HG23 H 12.022 -1.318 16.354 1.00 . C C . 753 THR HG23 1 1
16 39274 3 3 38 THR N N 11.585 -3.260 12.206 1.00 . C C . 753 THR N 1 1
16 39275 3 3 38 THR O O 9.122 -3.318 13.756 1.00 . C C . 753 THR O 1 1
16 39276 3 3 38 THR OG1 O 13.051 -1.589 13.949 1.00 . C C . 753 THR OG1 1 1
16 39277 3 3 39 PHE C C 8.938 -6.778 16.097 1.00 . C C . 754 PHE C 1 1
16 39278 3 3 39 PHE CA C 8.730 -5.582 15.167 1.00 . C C . 754 PHE CA 1 1
16 39279 3 3 39 PHE CB C 7.954 -6.031 13.926 1.00 . C C . 754 PHE CB 1 1
16 39280 3 3 39 PHE CD1 C 5.593 -5.858 14.790 1.00 . C C . 754 PHE CD1 1 1
16 39281 3 3 39 PHE CD2 C 6.498 -8.056 14.312 1.00 . C C . 754 PHE CD2 1 1
16 39282 3 3 39 PHE CE1 C 4.384 -6.442 15.188 1.00 . C C . 754 PHE CE1 1 1
16 39283 3 3 39 PHE CE2 C 5.289 -8.640 14.708 1.00 . C C . 754 PHE CE2 1 1
16 39284 3 3 39 PHE CG C 6.650 -6.664 14.352 1.00 . C C . 754 PHE CG 1 1
16 39285 3 3 39 PHE CZ C 4.232 -7.833 15.146 1.00 . C C . 754 PHE CZ 1 1
16 39286 3 3 39 PHE H H 10.875 -5.513 15.001 1.00 . C C . 754 PHE H 1 1
16 39287 3 3 39 PHE HA H 8.170 -4.816 15.684 1.00 . C C . 754 PHE HA 1 1
16 39288 3 3 39 PHE HB2 H 7.751 -5.175 13.300 1.00 . C C . 754 PHE HB2 1 1
16 39289 3 3 39 PHE HB3 H 8.541 -6.750 13.374 1.00 . C C . 754 PHE HB3 1 1
16 39290 3 3 39 PHE HD1 H 5.710 -4.785 14.823 1.00 . C C . 754 PHE HD1 1 1
16 39291 3 3 39 PHE HD2 H 7.313 -8.679 13.973 1.00 . C C . 754 PHE HD2 1 1
16 39292 3 3 39 PHE HE1 H 3.569 -5.819 15.526 1.00 . C C . 754 PHE HE1 1 1
16 39293 3 3 39 PHE HE2 H 5.171 -9.713 14.676 1.00 . C C . 754 PHE HE2 1 1
16 39294 3 3 39 PHE HZ H 3.300 -8.283 15.452 1.00 . C C . 754 PHE HZ 1 1
16 39295 3 3 39 PHE N N 10.055 -5.037 14.756 1.00 . C C . 754 PHE N 1 1
16 39296 3 3 39 PHE O O 8.592 -6.740 17.260 1.00 . C C . 754 PHE O 1 1
16 39297 3 3 40 THR C C 10.755 -8.698 17.536 1.00 . C C . 755 THR C 1 1
16 39298 3 3 40 THR CA C 9.737 -9.038 16.446 1.00 . C C . 755 THR CA 1 1
16 39299 3 3 40 THR CB C 10.276 -10.182 15.583 1.00 . C C . 755 THR CB 1 1
16 39300 3 3 40 THR CG2 C 11.577 -9.744 14.909 1.00 . C C . 755 THR CG2 1 1
16 39301 3 3 40 THR H H 9.777 -7.849 14.650 1.00 . C C . 755 THR H 1 1
16 39302 3 3 40 THR HA H 8.807 -9.341 16.904 1.00 . C C . 755 THR HA 1 1
16 39303 3 3 40 THR HB H 9.551 -10.435 14.827 1.00 . C C . 755 THR HB 1 1
16 39304 3 3 40 THR HG1 H 11.236 -11.096 17.008 1.00 . C C . 755 THR HG1 1 1
16 39305 3 3 40 THR HG21 H 12.343 -9.607 15.658 1.00 . C C . 755 THR HG21 1 1
16 39306 3 3 40 THR HG22 H 11.416 -8.814 14.385 1.00 . C C . 755 THR HG22 1 1
16 39307 3 3 40 THR HG23 H 11.892 -10.503 14.208 1.00 . C C . 755 THR HG23 1 1
16 39308 3 3 40 THR N N 9.505 -7.841 15.592 1.00 . C C . 755 THR N 1 1
16 39309 3 3 40 THR O O 11.419 -7.682 17.483 1.00 . C C . 755 THR O 1 1
16 39310 3 3 40 THR OG1 O 10.522 -11.316 16.404 1.00 . C C . 755 THR OG1 1 1
16 39311 3 3 41 ASN C C 13.262 -9.676 19.164 1.00 . C C . 756 ASN C 1 1
16 39312 3 3 41 ASN CA C 11.860 -9.266 19.618 1.00 . C C . 756 ASN CA 1 1
16 39313 3 3 41 ASN CB C 11.469 -10.068 20.860 1.00 . C C . 756 ASN CB 1 1
16 39314 3 3 41 ASN CG C 10.088 -9.622 21.342 1.00 . C C . 756 ASN CG 1 1
16 39315 3 3 41 ASN H H 10.339 -10.354 18.548 1.00 . C C . 756 ASN H 1 1
16 39316 3 3 41 ASN HA H 11.852 -8.212 19.852 1.00 . C C . 756 ASN HA 1 1
16 39317 3 3 41 ASN HB2 H 11.442 -11.120 20.616 1.00 . C C . 756 ASN HB2 1 1
16 39318 3 3 41 ASN HB3 H 12.194 -9.897 21.642 1.00 . C C . 756 ASN HB3 1 1
16 39319 3 3 41 ASN HD21 H 9.193 -11.299 20.771 1.00 . C C . 756 ASN HD21 1 1
16 39320 3 3 41 ASN HD22 H 8.181 -10.147 21.496 1.00 . C C . 756 ASN HD22 1 1
16 39321 3 3 41 ASN N N 10.885 -9.541 18.525 1.00 . C C . 756 ASN N 1 1
16 39322 3 3 41 ASN ND2 N 9.069 -10.422 21.191 1.00 . C C . 756 ASN ND2 1 1
16 39323 3 3 41 ASN O O 13.557 -10.845 19.008 1.00 . C C . 756 ASN O 1 1
16 39324 3 3 41 ASN OD1 O 9.935 -8.535 21.863 1.00 . C C . 756 ASN OD1 1 1
16 39325 3 3 42 ILE C C 16.146 -10.034 19.510 1.00 . C C . 757 ILE C 1 1
16 39326 3 3 42 ILE CA C 15.512 -9.062 18.511 1.00 . C C . 757 ILE CA 1 1
16 39327 3 3 42 ILE CB C 16.344 -7.781 18.441 1.00 . C C . 757 ILE CB 1 1
16 39328 3 3 42 ILE CD1 C 18.414 -6.794 17.456 1.00 . C C . 757 ILE CD1 1 1
16 39329 3 3 42 ILE CG1 C 17.724 -8.098 17.859 1.00 . C C . 757 ILE CG1 1 1
16 39330 3 3 42 ILE CG2 C 16.506 -7.199 19.846 1.00 . C C . 757 ILE CG2 1 1
16 39331 3 3 42 ILE H H 13.875 -7.789 19.084 1.00 . C C . 757 ILE H 1 1
16 39332 3 3 42 ILE HA H 15.475 -9.522 17.534 1.00 . C C . 757 ILE HA 1 1
16 39333 3 3 42 ILE HB H 15.843 -7.062 17.810 1.00 . C C . 757 ILE HB 1 1
16 39334 3 3 42 ILE HD11 H 17.786 -6.256 16.763 1.00 . C C . 757 ILE HD11 1 1
16 39335 3 3 42 ILE HD12 H 19.361 -7.018 16.987 1.00 . C C . 757 ILE HD12 1 1
16 39336 3 3 42 ILE HD13 H 18.581 -6.190 18.335 1.00 . C C . 757 ILE HD13 1 1
16 39337 3 3 42 ILE HG12 H 18.320 -8.608 18.602 1.00 . C C . 757 ILE HG12 1 1
16 39338 3 3 42 ILE HG13 H 17.613 -8.729 16.990 1.00 . C C . 757 ILE HG13 1 1
16 39339 3 3 42 ILE HG21 H 17.197 -7.807 20.410 1.00 . C C . 757 ILE HG21 1 1
16 39340 3 3 42 ILE HG22 H 15.548 -7.187 20.343 1.00 . C C . 757 ILE HG22 1 1
16 39341 3 3 42 ILE HG23 H 16.889 -6.191 19.776 1.00 . C C . 757 ILE HG23 1 1
16 39342 3 3 42 ILE N N 14.130 -8.726 18.953 1.00 . C C . 757 ILE N 1 1
16 39343 3 3 42 ILE O O 15.762 -10.094 20.660 1.00 . C C . 757 ILE O 1 1
16 39344 3 3 43 THR C C 18.365 -11.005 21.194 1.00 . C C . 758 THR C 1 1
16 39345 3 3 43 THR CA C 17.770 -11.761 20.004 1.00 . C C . 758 THR CA 1 1
16 39346 3 3 43 THR CB C 18.885 -12.502 19.261 1.00 . C C . 758 THR CB 1 1
16 39347 3 3 43 THR CG2 C 19.582 -13.470 20.218 1.00 . C C . 758 THR CG2 1 1
16 39348 3 3 43 THR H H 17.410 -10.731 18.146 1.00 . C C . 758 THR H 1 1
16 39349 3 3 43 THR HA H 17.040 -12.473 20.359 1.00 . C C . 758 THR HA 1 1
16 39350 3 3 43 THR HB H 19.606 -11.790 18.889 1.00 . C C . 758 THR HB 1 1
16 39351 3 3 43 THR HG1 H 17.394 -13.002 18.117 1.00 . C C . 758 THR HG1 1 1
16 39352 3 3 43 THR HG21 H 18.840 -14.019 20.779 1.00 . C C . 758 THR HG21 1 1
16 39353 3 3 43 THR HG22 H 20.210 -12.915 20.898 1.00 . C C . 758 THR HG22 1 1
16 39354 3 3 43 THR HG23 H 20.188 -14.162 19.651 1.00 . C C . 758 THR HG23 1 1
16 39355 3 3 43 THR N N 17.115 -10.794 19.078 1.00 . C C . 758 THR N 1 1
16 39356 3 3 43 THR O O 18.061 -11.286 22.335 1.00 . C C . 758 THR O 1 1
16 39357 3 3 43 THR OG1 O 18.326 -13.226 18.174 1.00 . C C . 758 THR OG1 1 1
16 39358 3 3 44 TYR C C 18.760 -8.402 22.718 1.00 . C C . 759 TYR C 1 1
16 39359 3 3 44 TYR CA C 19.827 -9.275 22.054 1.00 . C C . 759 TYR CA 1 1
16 39360 3 3 44 TYR CB C 20.944 -8.386 21.505 1.00 . C C . 759 TYR CB 1 1
16 39361 3 3 44 TYR CD1 C 23.017 -9.815 21.634 1.00 . C C . 759 TYR CD1 1 1
16 39362 3 3 44 TYR CD2 C 21.964 -9.481 19.476 1.00 . C C . 759 TYR CD2 1 1
16 39363 3 3 44 TYR CE1 C 23.996 -10.615 21.032 1.00 . C C . 759 TYR CE1 1 1
16 39364 3 3 44 TYR CE2 C 22.942 -10.280 18.874 1.00 . C C . 759 TYR CE2 1 1
16 39365 3 3 44 TYR CG C 22.001 -9.248 20.856 1.00 . C C . 759 TYR CG 1 1
16 39366 3 3 44 TYR CZ C 23.959 -10.847 19.653 1.00 . C C . 759 TYR CZ 1 1
16 39367 3 3 44 TYR H H 19.447 -9.835 20.009 1.00 . C C . 759 TYR H 1 1
16 39368 3 3 44 TYR HA H 20.236 -9.959 22.782 1.00 . C C . 759 TYR HA 1 1
16 39369 3 3 44 TYR HB2 H 20.536 -7.704 20.774 1.00 . C C . 759 TYR HB2 1 1
16 39370 3 3 44 TYR HB3 H 21.387 -7.824 22.315 1.00 . C C . 759 TYR HB3 1 1
16 39371 3 3 44 TYR HD1 H 23.046 -9.636 22.698 1.00 . C C . 759 TYR HD1 1 1
16 39372 3 3 44 TYR HD2 H 21.180 -9.043 18.875 1.00 . C C . 759 TYR HD2 1 1
16 39373 3 3 44 TYR HE1 H 24.780 -11.053 21.633 1.00 . C C . 759 TYR HE1 1 1
16 39374 3 3 44 TYR HE2 H 22.914 -10.459 17.809 1.00 . C C . 759 TYR HE2 1 1
16 39375 3 3 44 TYR HH H 25.661 -11.070 18.817 1.00 . C C . 759 TYR HH 1 1
16 39376 3 3 44 TYR N N 19.213 -10.047 20.937 1.00 . C C . 759 TYR N 1 1
16 39377 3 3 44 TYR O O 18.958 -7.224 22.938 1.00 . C C . 759 TYR O 1 1
16 39378 3 3 44 TYR OH O 24.924 -11.635 19.059 1.00 . C C . 759 TYR OH 1 1
16 39379 3 3 45 ARG C C 17.032 -7.682 25.054 1.00 . C C . 760 ARG C 1 1
16 39380 3 3 45 ARG CA C 16.552 -8.172 23.686 1.00 . C C . 760 ARG CA 1 1
16 39381 3 3 45 ARG CB C 15.311 -9.049 23.864 1.00 . C C . 760 ARG CB 1 1
16 39382 3 3 45 ARG CD C 14.586 -11.329 24.606 1.00 . C C . 760 ARG CD 1 1
16 39383 3 3 45 ARG CG C 15.650 -10.241 24.768 1.00 . C C . 760 ARG CG 1 1
16 39384 3 3 45 ARG CZ C 13.878 -13.314 25.802 1.00 . C C . 760 ARG CZ 1 1
16 39385 3 3 45 ARG H H 17.489 -9.921 22.852 1.00 . C C . 760 ARG H 1 1
16 39386 3 3 45 ARG HA H 16.307 -7.324 23.065 1.00 . C C . 760 ARG HA 1 1
16 39387 3 3 45 ARG HB2 H 14.520 -8.468 24.315 1.00 . C C . 760 ARG HB2 1 1
16 39388 3 3 45 ARG HB3 H 14.986 -9.411 22.899 1.00 . C C . 760 ARG HB3 1 1
16 39389 3 3 45 ARG HD2 H 13.605 -10.879 24.613 1.00 . C C . 760 ARG HD2 1 1
16 39390 3 3 45 ARG HD3 H 14.740 -11.846 23.670 1.00 . C C . 760 ARG HD3 1 1
16 39391 3 3 45 ARG HE H 15.381 -12.176 26.421 1.00 . C C . 760 ARG HE 1 1
16 39392 3 3 45 ARG HG2 H 16.616 -10.640 24.494 1.00 . C C . 760 ARG HG2 1 1
16 39393 3 3 45 ARG HG3 H 15.675 -9.915 25.797 1.00 . C C . 760 ARG HG3 1 1
16 39394 3 3 45 ARG HH11 H 12.890 -12.831 24.128 1.00 . C C . 760 ARG HH11 1 1
16 39395 3 3 45 ARG HH12 H 12.338 -14.259 24.938 1.00 . C C . 760 ARG HH12 1 1
16 39396 3 3 45 ARG HH21 H 14.673 -14.035 27.491 1.00 . C C . 760 ARG HH21 1 1
16 39397 3 3 45 ARG HH22 H 13.346 -14.940 26.842 1.00 . C C . 760 ARG HH22 1 1
16 39398 3 3 45 ARG N N 17.629 -8.970 23.038 1.00 . C C . 760 ARG N 1 1
16 39399 3 3 45 ARG NE N 14.695 -12.299 25.732 1.00 . C C . 760 ARG NE 1 1
16 39400 3 3 45 ARG NH1 N 12.964 -13.481 24.885 1.00 . C C . 760 ARG NH1 1 1
16 39401 3 3 45 ARG NH2 N 13.973 -14.163 26.789 1.00 . C C . 760 ARG NH2 1 1
16 39402 3 3 45 ARG O O 18.215 -7.539 25.292 1.00 . C C . 760 ARG O 1 1
16 39403 3 3 46 GLY C C 17.043 -8.120 28.136 1.00 . C C . 761 GLY C 1 1
16 39404 3 3 46 GLY CA C 16.530 -6.942 27.306 1.00 . C C . 761 GLY CA 1 1
16 39405 3 3 46 GLY H H 15.175 -7.545 25.743 1.00 . C C . 761 GLY H 1 1
16 39406 3 3 46 GLY HA2 H 17.313 -6.204 27.204 1.00 . C C . 761 GLY HA2 1 1
16 39407 3 3 46 GLY HA3 H 15.680 -6.501 27.802 1.00 . C C . 761 GLY HA3 1 1
16 39408 3 3 46 GLY N N 16.124 -7.423 25.954 1.00 . C C . 761 GLY N 1 1
16 39409 3 3 46 GLY O O 17.135 -9.235 27.659 1.00 . C C . 761 GLY O 1 1
16 39410 3 3 47 THR C C 16.903 -10.164 30.184 1.00 . C C . 762 THR C 1 1
16 39411 3 3 47 THR CA C 17.884 -8.991 30.233 1.00 . C C . 762 THR CA 1 1
16 39412 3 3 47 THR CB C 18.018 -8.497 31.677 1.00 . C C . 762 THR CB 1 1
16 39413 3 3 47 THR CG2 C 18.560 -9.625 32.556 1.00 . C C . 762 THR CG2 1 1
16 39414 3 3 47 THR H H 17.296 -6.978 29.740 1.00 . C C . 762 THR H 1 1
16 39415 3 3 47 THR HA H 18.850 -9.314 29.873 1.00 . C C . 762 THR HA 1 1
16 39416 3 3 47 THR HB H 17.050 -8.193 32.043 1.00 . C C . 762 THR HB 1 1
16 39417 3 3 47 THR HG1 H 18.888 -7.025 32.602 1.00 . C C . 762 THR HG1 1 1
16 39418 3 3 47 THR HG21 H 17.809 -10.396 32.656 1.00 . C C . 762 THR HG21 1 1
16 39419 3 3 47 THR HG22 H 18.806 -9.233 33.531 1.00 . C C . 762 THR HG22 1 1
16 39420 3 3 47 THR HG23 H 19.445 -10.042 32.101 1.00 . C C . 762 THR HG23 1 1
16 39421 3 3 47 THR N N 17.378 -7.884 29.374 1.00 . C C . 762 THR N 1 1
16 39422 3 3 47 THR O O 16.041 -10.226 31.044 1.00 . C C . 762 THR O 1 1
16 39423 3 3 47 THR OXT O 17.032 -10.982 29.288 1.00 . C C . 762 THR OXT 1 1
16 39424 3 3 47 THR OG1 O 18.910 -7.392 31.716 1.00 . C C . 762 THR OG1 1 1
17 39425 1 1 1 GLY C C -1.930 3.114 14.122 1.00 . A A . 2236 GLY C 1 1
17 39426 1 1 1 GLY CA C -2.709 2.957 12.815 1.00 . A A . 2236 GLY CA 1 1
17 39427 1 1 1 GLY H1 H -3.917 1.363 13.619 1.00 . A A . 2236 GLY H1 1 1
17 39428 1 1 1 GLY HA2 H -2.025 2.988 11.979 1.00 . A A . 2236 GLY HA2 1 1
17 39429 1 1 1 GLY HA3 H -3.422 3.761 12.726 1.00 . A A . 2236 GLY HA3 1 1
17 39430 1 1 1 GLY N N -3.430 1.652 12.819 1.00 . A A . 2236 GLY N 1 1
17 39431 1 1 1 GLY O O -1.689 2.156 14.829 1.00 . A A . 2236 GLY O 1 1
17 39432 1 1 2 GLY C C 0.410 5.489 15.418 1.00 . A A . 2237 GLY C 1 1
17 39433 1 1 2 GLY CA C -0.769 4.559 15.709 1.00 . A A . 2237 GLY CA 1 1
17 39434 1 1 2 GLY H H -1.745 5.073 13.855 1.00 . A A . 2237 GLY H 1 1
17 39435 1 1 2 GLY HA2 H -1.419 5.022 16.437 1.00 . A A . 2237 GLY HA2 1 1
17 39436 1 1 2 GLY HA3 H -0.394 3.626 16.106 1.00 . A A . 2237 GLY HA3 1 1
17 39437 1 1 2 GLY N N -1.536 4.318 14.445 1.00 . A A . 2237 GLY N 1 1
17 39438 1 1 2 GLY O O 1.171 5.833 16.300 1.00 . A A . 2237 GLY O 1 1
17 39439 1 1 3 ALA C C 1.680 7.992 14.844 1.00 . A A . 2238 ALA C 1 1
17 39440 1 1 3 ALA CA C 1.695 6.824 13.859 1.00 . A A . 2238 ALA CA 1 1
17 39441 1 1 3 ALA CB C 1.530 7.351 12.430 1.00 . A A . 2238 ALA CB 1 1
17 39442 1 1 3 ALA H H -0.060 5.628 13.490 1.00 . A A . 2238 ALA H 1 1
17 39443 1 1 3 ALA HA H 2.631 6.291 13.944 1.00 . A A . 2238 ALA HA 1 1
17 39444 1 1 3 ALA HB1 H 1.830 6.587 11.728 1.00 . A A . 2238 ALA HB1 1 1
17 39445 1 1 3 ALA HB2 H 2.149 8.226 12.293 1.00 . A A . 2238 ALA HB2 1 1
17 39446 1 1 3 ALA HB3 H 0.496 7.611 12.260 1.00 . A A . 2238 ALA HB3 1 1
17 39447 1 1 3 ALA N N 0.567 5.908 14.189 1.00 . A A . 2238 ALA N 1 1
17 39448 1 1 3 ALA O O 2.639 8.724 14.979 1.00 . A A . 2238 ALA O 1 1
17 39449 1 1 4 HIS C C 0.853 8.697 17.918 1.00 . A A . 2239 HIS C 1 1
17 39450 1 1 4 HIS CA C 0.489 9.259 16.546 1.00 . A A . 2239 HIS CA 1 1
17 39451 1 1 4 HIS CB C -0.946 9.792 16.574 1.00 . A A . 2239 HIS CB 1 1
17 39452 1 1 4 HIS CD2 C -1.731 12.211 17.236 1.00 . A A . 2239 HIS CD2 1 1
17 39453 1 1 4 HIS CE1 C -0.493 12.474 18.994 1.00 . A A . 2239 HIS CE1 1 1
17 39454 1 1 4 HIS CG C -0.995 11.060 17.380 1.00 . A A . 2239 HIS CG 1 1
17 39455 1 1 4 HIS H H -0.161 7.541 15.426 1.00 . A A . 2239 HIS H 1 1
17 39456 1 1 4 HIS HA H 1.169 10.057 16.286 1.00 . A A . 2239 HIS HA 1 1
17 39457 1 1 4 HIS HB2 H -1.274 9.994 15.565 1.00 . A A . 2239 HIS HB2 1 1
17 39458 1 1 4 HIS HB3 H -1.595 9.055 17.023 1.00 . A A . 2239 HIS HB3 1 1
17 39459 1 1 4 HIS HD2 H -2.449 12.397 16.451 1.00 . A A . 2239 HIS HD2 1 1
17 39460 1 1 4 HIS HE1 H -0.031 12.896 19.875 1.00 . A A . 2239 HIS HE1 1 1
17 39461 1 1 4 HIS N N 0.591 8.157 15.547 1.00 . A A . 2239 HIS N 1 1
17 39462 1 1 4 HIS ND1 N -0.213 11.251 18.508 1.00 . A A . 2239 HIS ND1 1 1
17 39463 1 1 4 HIS NE2 N -1.412 13.103 18.257 1.00 . A A . 2239 HIS NE2 1 1
17 39464 1 1 4 HIS O O 1.566 9.310 18.689 1.00 . A A . 2239 HIS O 1 1
17 39465 1 1 5 LYS C C 2.091 6.271 19.431 1.00 . A A . 2240 LYS C 1 1
17 39466 1 1 5 LYS CA C 0.697 6.886 19.522 1.00 . A A . 2240 LYS CA 1 1
17 39467 1 1 5 LYS CB C -0.328 5.787 19.813 1.00 . A A . 2240 LYS CB 1 1
17 39468 1 1 5 LYS CD C -2.759 5.384 20.237 1.00 . A A . 2240 LYS CD 1 1
17 39469 1 1 5 LYS CE C -2.678 4.018 19.548 1.00 . A A . 2240 LYS CE 1 1
17 39470 1 1 5 LYS CG C -1.740 6.339 19.611 1.00 . A A . 2240 LYS CG 1 1
17 39471 1 1 5 LYS H H -0.183 7.043 17.569 1.00 . A A . 2240 LYS H 1 1
17 39472 1 1 5 LYS HA H 0.672 7.627 20.307 1.00 . A A . 2240 LYS HA 1 1
17 39473 1 1 5 LYS HB2 H -0.165 4.959 19.137 1.00 . A A . 2240 LYS HB2 1 1
17 39474 1 1 5 LYS HB3 H -0.217 5.447 20.830 1.00 . A A . 2240 LYS HB3 1 1
17 39475 1 1 5 LYS HD2 H -2.545 5.269 21.289 1.00 . A A . 2240 LYS HD2 1 1
17 39476 1 1 5 LYS HD3 H -3.754 5.787 20.115 1.00 . A A . 2240 LYS HD3 1 1
17 39477 1 1 5 LYS HE2 H -2.595 4.156 18.479 1.00 . A A . 2240 LYS HE2 1 1
17 39478 1 1 5 LYS HE3 H -1.812 3.483 19.909 1.00 . A A . 2240 LYS HE3 1 1
17 39479 1 1 5 LYS HG2 H -1.818 7.309 20.083 1.00 . A A . 2240 LYS HG2 1 1
17 39480 1 1 5 LYS HG3 H -1.942 6.436 18.555 1.00 . A A . 2240 LYS HG3 1 1
17 39481 1 1 5 LYS HZ1 H -3.795 2.261 19.505 1.00 . A A . 2240 LYS HZ1 1 1
17 39482 1 1 5 LYS HZ2 H -4.726 3.677 19.385 1.00 . A A . 2240 LYS HZ2 1 1
17 39483 1 1 5 LYS N N 0.377 7.519 18.216 1.00 . A A . 2240 LYS N 1 1
17 39484 1 1 5 LYS NZ N -3.908 3.235 19.852 1.00 . A A . 2240 LYS NZ 1 1
17 39485 1 1 5 LYS O O 2.453 5.396 20.193 1.00 . A A . 2240 LYS O 1 1
17 39486 1 1 6 VAL C C 5.156 6.666 19.430 1.00 . A A . 2241 VAL C 1 1
17 39487 1 1 6 VAL CA C 4.237 6.158 18.312 1.00 . A A . 2241 VAL CA 1 1
17 39488 1 1 6 VAL CB C 4.785 6.594 16.934 1.00 . A A . 2241 VAL CB 1 1
17 39489 1 1 6 VAL CG1 C 5.387 8.008 17.015 1.00 . A A . 2241 VAL CG1 1 1
17 39490 1 1 6 VAL CG2 C 5.863 5.605 16.462 1.00 . A A . 2241 VAL CG2 1 1
17 39491 1 1 6 VAL H H 2.547 7.412 17.876 1.00 . A A . 2241 VAL H 1 1
17 39492 1 1 6 VAL HA H 4.185 5.080 18.352 1.00 . A A . 2241 VAL HA 1 1
17 39493 1 1 6 VAL HB H 3.973 6.600 16.221 1.00 . A A . 2241 VAL HB 1 1
17 39494 1 1 6 VAL HG11 H 6.380 7.954 17.443 1.00 . A A . 2241 VAL HG11 1 1
17 39495 1 1 6 VAL HG12 H 4.760 8.630 17.637 1.00 . A A . 2241 VAL HG12 1 1
17 39496 1 1 6 VAL HG13 H 5.443 8.433 16.024 1.00 . A A . 2241 VAL HG13 1 1
17 39497 1 1 6 VAL HG21 H 6.475 5.307 17.301 1.00 . A A . 2241 VAL HG21 1 1
17 39498 1 1 6 VAL HG22 H 6.484 6.073 15.711 1.00 . A A . 2241 VAL HG22 1 1
17 39499 1 1 6 VAL HG23 H 5.386 4.735 16.037 1.00 . A A . 2241 VAL HG23 1 1
17 39500 1 1 6 VAL N N 2.870 6.716 18.484 1.00 . A A . 2241 VAL N 1 1
17 39501 1 1 6 VAL O O 5.011 7.774 19.910 1.00 . A A . 2241 VAL O 1 1
17 39502 1 1 7 ARG C C 8.298 6.913 20.191 1.00 . A A . 2242 ARG C 1 1
17 39503 1 1 7 ARG CA C 7.070 6.331 20.884 1.00 . A A . 2242 ARG CA 1 1
17 39504 1 1 7 ARG CB C 7.507 5.141 21.740 1.00 . A A . 2242 ARG CB 1 1
17 39505 1 1 7 ARG CD C 5.423 5.360 23.121 1.00 . A A . 2242 ARG CD 1 1
17 39506 1 1 7 ARG CG C 6.281 4.406 22.283 1.00 . A A . 2242 ARG CG 1 1
17 39507 1 1 7 ARG CZ C 3.571 5.147 24.668 1.00 . A A . 2242 ARG CZ 1 1
17 39508 1 1 7 ARG H H 6.235 5.001 19.409 1.00 . A A . 2242 ARG H 1 1
17 39509 1 1 7 ARG HA H 6.610 7.086 21.508 1.00 . A A . 2242 ARG HA 1 1
17 39510 1 1 7 ARG HB2 H 8.095 4.463 21.139 1.00 . A A . 2242 ARG HB2 1 1
17 39511 1 1 7 ARG HB3 H 8.104 5.496 22.567 1.00 . A A . 2242 ARG HB3 1 1
17 39512 1 1 7 ARG HD2 H 6.061 6.010 23.704 1.00 . A A . 2242 ARG HD2 1 1
17 39513 1 1 7 ARG HD3 H 4.803 5.955 22.467 1.00 . A A . 2242 ARG HD3 1 1
17 39514 1 1 7 ARG HG2 H 5.696 4.025 21.458 1.00 . A A . 2242 ARG HG2 1 1
17 39515 1 1 7 ARG HG3 H 6.609 3.585 22.900 1.00 . A A . 2242 ARG HG3 1 1
17 39516 1 1 7 ARG HH11 H 3.643 6.817 23.565 1.00 . A A . 2242 ARG HH11 1 1
17 39517 1 1 7 ARG HH12 H 2.431 6.788 24.801 1.00 . A A . 2242 ARG HH12 1 1
17 39518 1 1 7 ARG HH21 H 3.269 3.614 25.919 1.00 . A A . 2242 ARG HH21 1 1
17 39519 1 1 7 ARG HH22 H 2.219 4.975 26.134 1.00 . A A . 2242 ARG HH22 1 1
17 39520 1 1 7 ARG N N 6.120 5.880 19.825 1.00 . A A . 2242 ARG N 1 1
17 39521 1 1 7 ARG NE N 4.555 4.568 24.037 1.00 . A A . 2242 ARG NE 1 1
17 39522 1 1 7 ARG NH1 N 3.185 6.343 24.318 1.00 . A A . 2242 ARG NH1 1 1
17 39523 1 1 7 ARG NH2 N 2.973 4.531 25.650 1.00 . A A . 2242 ARG NH2 1 1
17 39524 1 1 7 ARG O O 8.844 6.310 19.292 1.00 . A A . 2242 ARG O 1 1
17 39525 1 1 8 ALA C C 10.707 9.526 20.938 1.00 . A A . 2243 ALA C 1 1
17 39526 1 1 8 ALA CA C 9.927 8.690 19.925 1.00 . A A . 2243 ALA CA 1 1
17 39527 1 1 8 ALA CB C 9.465 9.585 18.774 1.00 . A A . 2243 ALA CB 1 1
17 39528 1 1 8 ALA H H 8.275 8.556 21.309 1.00 . A A . 2243 ALA H 1 1
17 39529 1 1 8 ALA HA H 10.569 7.911 19.537 1.00 . A A . 2243 ALA HA 1 1
17 39530 1 1 8 ALA HB1 H 8.803 9.026 18.127 1.00 . A A . 2243 ALA HB1 1 1
17 39531 1 1 8 ALA HB2 H 10.323 9.917 18.209 1.00 . A A . 2243 ALA HB2 1 1
17 39532 1 1 8 ALA HB3 H 8.940 10.442 19.171 1.00 . A A . 2243 ALA HB3 1 1
17 39533 1 1 8 ALA N N 8.733 8.079 20.586 1.00 . A A . 2243 ALA N 1 1
17 39534 1 1 8 ALA O O 10.180 10.429 21.556 1.00 . A A . 2243 ALA O 1 1
17 39535 1 1 9 GLY C C 14.209 9.429 22.096 1.00 . A A . 2244 GLY C 1 1
17 39536 1 1 9 GLY CA C 12.794 10.005 22.072 1.00 . A A . 2244 GLY CA 1 1
17 39537 1 1 9 GLY H H 12.371 8.501 20.594 1.00 . A A . 2244 GLY H 1 1
17 39538 1 1 9 GLY HA2 H 12.830 11.038 21.763 1.00 . A A . 2244 GLY HA2 1 1
17 39539 1 1 9 GLY HA3 H 12.363 9.935 23.059 1.00 . A A . 2244 GLY HA3 1 1
17 39540 1 1 9 GLY N N 11.967 9.232 21.108 1.00 . A A . 2244 GLY N 1 1
17 39541 1 1 9 GLY O O 14.422 8.279 21.766 1.00 . A A . 2244 GLY O 1 1
17 39542 1 1 10 GLY C C 17.579 10.839 22.365 1.00 . A A . 2245 GLY C 1 1
17 39543 1 1 10 GLY CA C 16.582 9.688 22.507 1.00 . A A . 2245 GLY CA 1 1
17 39544 1 1 10 GLY H H 15.001 11.139 22.735 1.00 . A A . 2245 GLY H 1 1
17 39545 1 1 10 GLY HA2 H 16.754 9.171 23.437 1.00 . A A . 2245 GLY HA2 1 1
17 39546 1 1 10 GLY HA3 H 16.721 9.005 21.690 1.00 . A A . 2245 GLY HA3 1 1
17 39547 1 1 10 GLY N N 15.185 10.212 22.476 1.00 . A A . 2245 GLY N 1 1
17 39548 1 1 10 GLY O O 17.239 11.913 21.907 1.00 . A A . 2245 GLY O 1 1
17 39549 1 1 11 PRO C C 20.351 11.825 21.202 1.00 . A A . 2246 PRO C 1 1
17 39550 1 1 11 PRO CA C 19.881 11.640 22.648 1.00 . A A . 2246 PRO CA 1 1
17 39551 1 1 11 PRO CB C 21.003 11.060 23.517 1.00 . A A . 2246 PRO CB 1 1
17 39552 1 1 11 PRO CD C 19.325 9.344 23.304 1.00 . A A . 2246 PRO CD 1 1
17 39553 1 1 11 PRO CG C 20.834 9.583 23.401 1.00 . A A . 2246 PRO CG 1 1
17 39554 1 1 11 PRO HA H 19.541 12.574 23.061 1.00 . A A . 2246 PRO HA 1 1
17 39555 1 1 11 PRO HB2 H 21.974 11.368 23.147 1.00 . A A . 2246 PRO HB2 1 1
17 39556 1 1 11 PRO HB3 H 20.878 11.366 24.544 1.00 . A A . 2246 PRO HB3 1 1
17 39557 1 1 11 PRO HD2 H 19.110 8.515 22.643 1.00 . A A . 2246 PRO HD2 1 1
17 39558 1 1 11 PRO HD3 H 18.905 9.173 24.284 1.00 . A A . 2246 PRO HD3 1 1
17 39559 1 1 11 PRO HG2 H 21.332 9.221 22.508 1.00 . A A . 2246 PRO HG2 1 1
17 39560 1 1 11 PRO HG3 H 21.229 9.086 24.275 1.00 . A A . 2246 PRO HG3 1 1
17 39561 1 1 11 PRO N N 18.811 10.611 22.744 1.00 . A A . 2246 PRO N 1 1
17 39562 1 1 11 PRO O O 21.073 12.749 20.886 1.00 . A A . 2246 PRO O 1 1
17 39563 1 1 12 GLY C C 19.299 11.826 18.113 1.00 . A A . 2247 GLY C 1 1
17 39564 1 1 12 GLY CA C 20.357 11.051 18.894 1.00 . A A . 2247 GLY CA 1 1
17 39565 1 1 12 GLY H H 19.362 10.211 20.610 1.00 . A A . 2247 GLY H 1 1
17 39566 1 1 12 GLY HA2 H 21.307 11.560 18.824 1.00 . A A . 2247 GLY HA2 1 1
17 39567 1 1 12 GLY HA3 H 20.452 10.063 18.474 1.00 . A A . 2247 GLY HA3 1 1
17 39568 1 1 12 GLY N N 19.943 10.946 20.325 1.00 . A A . 2247 GLY N 1 1
17 39569 1 1 12 GLY O O 19.599 12.508 17.158 1.00 . A A . 2247 GLY O 1 1
17 39570 1 1 13 LEU C C 17.206 13.975 17.984 1.00 . A A . 2248 LEU C 1 1
17 39571 1 1 13 LEU CA C 16.998 12.475 17.781 1.00 . A A . 2248 LEU CA 1 1
17 39572 1 1 13 LEU CB C 15.626 12.064 18.318 1.00 . A A . 2248 LEU CB 1 1
17 39573 1 1 13 LEU CD1 C 14.095 10.144 18.777 1.00 . A A . 2248 LEU CD1 1 1
17 39574 1 1 13 LEU CD2 C 15.716 10.011 16.870 1.00 . A A . 2248 LEU CD2 1 1
17 39575 1 1 13 LEU CG C 15.495 10.536 18.297 1.00 . A A . 2248 LEU CG 1 1
17 39576 1 1 13 LEU H H 17.834 11.181 19.287 1.00 . A A . 2248 LEU H 1 1
17 39577 1 1 13 LEU HA H 17.057 12.246 16.727 1.00 . A A . 2248 LEU HA 1 1
17 39578 1 1 13 LEU HB2 H 15.518 12.420 19.333 1.00 . A A . 2248 LEU HB2 1 1
17 39579 1 1 13 LEU HB3 H 14.854 12.498 17.702 1.00 . A A . 2248 LEU HB3 1 1
17 39580 1 1 13 LEU HD11 H 14.025 9.068 18.841 1.00 . A A . 2248 LEU HD11 1 1
17 39581 1 1 13 LEU HD12 H 13.359 10.513 18.079 1.00 . A A . 2248 LEU HD12 1 1
17 39582 1 1 13 LEU HD13 H 13.916 10.574 19.750 1.00 . A A . 2248 LEU HD13 1 1
17 39583 1 1 13 LEU HD21 H 16.775 9.942 16.672 1.00 . A A . 2248 LEU HD21 1 1
17 39584 1 1 13 LEU HD22 H 15.260 10.684 16.159 1.00 . A A . 2248 LEU HD22 1 1
17 39585 1 1 13 LEU HD23 H 15.271 9.030 16.769 1.00 . A A . 2248 LEU HD23 1 1
17 39586 1 1 13 LEU HG H 16.233 10.106 18.960 1.00 . A A . 2248 LEU HG 1 1
17 39587 1 1 13 LEU N N 18.062 11.735 18.511 1.00 . A A . 2248 LEU N 1 1
17 39588 1 1 13 LEU O O 16.746 14.788 17.207 1.00 . A A . 2248 LEU O 1 1
17 39589 1 1 14 GLU C C 19.488 16.206 18.629 1.00 . A A . 2249 GLU C 1 1
17 39590 1 1 14 GLU CA C 18.160 15.800 19.278 1.00 . A A . 2249 GLU CA 1 1
17 39591 1 1 14 GLU CB C 18.225 16.048 20.789 1.00 . A A . 2249 GLU CB 1 1
17 39592 1 1 14 GLU CD C 19.212 15.270 22.949 1.00 . A A . 2249 GLU CD 1 1
17 39593 1 1 14 GLU CG C 19.024 14.932 21.469 1.00 . A A . 2249 GLU CG 1 1
17 39594 1 1 14 GLU H H 18.273 13.673 19.633 1.00 . A A . 2249 GLU H 1 1
17 39595 1 1 14 GLU HA H 17.359 16.391 18.853 1.00 . A A . 2249 GLU HA 1 1
17 39596 1 1 14 GLU HB2 H 18.702 17.000 20.978 1.00 . A A . 2249 GLU HB2 1 1
17 39597 1 1 14 GLU HB3 H 17.224 16.063 21.186 1.00 . A A . 2249 GLU HB3 1 1
17 39598 1 1 14 GLU HG2 H 18.491 13.996 21.379 1.00 . A A . 2249 GLU HG2 1 1
17 39599 1 1 14 GLU HG3 H 19.992 14.842 20.999 1.00 . A A . 2249 GLU HG3 1 1
17 39600 1 1 14 GLU N N 17.907 14.349 19.023 1.00 . A A . 2249 GLU N 1 1
17 39601 1 1 14 GLU O O 19.606 17.270 18.060 1.00 . A A . 2249 GLU O 1 1
17 39602 1 1 14 GLU OE1 O 20.032 16.126 23.241 1.00 . A A . 2249 GLU OE1 1 1
17 39603 1 1 14 GLU OE2 O 18.535 14.668 23.765 1.00 . A A . 2249 GLU OE2 1 1
17 39604 1 1 15 ARG C C 22.761 14.516 18.435 1.00 . A A . 2250 ARG C 1 1
17 39605 1 1 15 ARG CA C 21.808 15.661 18.102 1.00 . A A . 2250 ARG CA 1 1
17 39606 1 1 15 ARG CB C 22.379 16.965 18.662 1.00 . A A . 2250 ARG CB 1 1
17 39607 1 1 15 ARG CD C 23.022 18.139 20.771 1.00 . A A . 2250 ARG CD 1 1
17 39608 1 1 15 ARG CG C 22.209 16.985 20.180 1.00 . A A . 2250 ARG CG 1 1
17 39609 1 1 15 ARG CZ C 23.021 20.555 20.615 1.00 . A A . 2250 ARG CZ 1 1
17 39610 1 1 15 ARG H H 20.344 14.506 19.174 1.00 . A A . 2250 ARG H 1 1
17 39611 1 1 15 ARG HA H 21.703 15.741 17.029 1.00 . A A . 2250 ARG HA 1 1
17 39612 1 1 15 ARG HB2 H 23.430 17.031 18.418 1.00 . A A . 2250 ARG HB2 1 1
17 39613 1 1 15 ARG HB3 H 21.860 17.803 18.227 1.00 . A A . 2250 ARG HB3 1 1
17 39614 1 1 15 ARG HD2 H 22.837 18.201 21.833 1.00 . A A . 2250 ARG HD2 1 1
17 39615 1 1 15 ARG HD3 H 24.073 17.965 20.598 1.00 . A A . 2250 ARG HD3 1 1
17 39616 1 1 15 ARG HG2 H 21.166 17.112 20.425 1.00 . A A . 2250 ARG HG2 1 1
17 39617 1 1 15 ARG HG3 H 22.566 16.051 20.588 1.00 . A A . 2250 ARG HG3 1 1
17 39618 1 1 15 ARG HH11 H 24.965 20.154 20.347 1.00 . A A . 2250 ARG HH11 1 1
17 39619 1 1 15 ARG HH12 H 24.608 21.694 21.055 1.00 . A A . 2250 ARG HH12 1 1
17 39620 1 1 15 ARG HH21 H 21.173 21.222 20.999 1.00 . A A . 2250 ARG HH21 1 1
17 39621 1 1 15 ARG HH22 H 22.461 22.298 21.424 1.00 . A A . 2250 ARG HH22 1 1
17 39622 1 1 15 ARG N N 20.477 15.357 18.710 1.00 . A A . 2250 ARG N 1 1
17 39623 1 1 15 ARG NE N 22.616 19.416 20.122 1.00 . A A . 2250 ARG NE 1 1
17 39624 1 1 15 ARG NH1 N 24.297 20.822 20.677 1.00 . A A . 2250 ARG NH1 1 1
17 39625 1 1 15 ARG NH2 N 22.151 21.426 21.046 1.00 . A A . 2250 ARG NH2 1 1
17 39626 1 1 15 ARG O O 22.411 13.595 19.141 1.00 . A A . 2250 ARG O 1 1
17 39627 1 1 16 ALA C C 26.330 13.928 17.910 1.00 . A A . 2251 ALA C 1 1
17 39628 1 1 16 ALA CA C 24.918 13.462 18.235 1.00 . A A . 2251 ALA CA 1 1
17 39629 1 1 16 ALA CB C 24.573 12.236 17.386 1.00 . A A . 2251 ALA CB 1 1
17 39630 1 1 16 ALA H H 24.233 15.314 17.371 1.00 . A A . 2251 ALA H 1 1
17 39631 1 1 16 ALA HA H 24.857 13.205 19.281 1.00 . A A . 2251 ALA HA 1 1
17 39632 1 1 16 ALA HB1 H 25.148 11.388 17.730 1.00 . A A . 2251 ALA HB1 1 1
17 39633 1 1 16 ALA HB2 H 24.810 12.436 16.352 1.00 . A A . 2251 ALA HB2 1 1
17 39634 1 1 16 ALA HB3 H 23.520 12.019 17.479 1.00 . A A . 2251 ALA HB3 1 1
17 39635 1 1 16 ALA N N 23.960 14.559 17.936 1.00 . A A . 2251 ALA N 1 1
17 39636 1 1 16 ALA O O 26.595 15.109 17.841 1.00 . A A . 2251 ALA O 1 1
17 39637 1 1 17 GLU C C 29.108 12.616 16.158 1.00 . A A . 2252 GLU C 1 1
17 39638 1 1 17 GLU CA C 28.648 13.384 17.397 1.00 . A A . 2252 GLU CA 1 1
17 39639 1 1 17 GLU CB C 29.552 13.032 18.605 1.00 . A A . 2252 GLU CB 1 1
17 39640 1 1 17 GLU CD C 28.892 14.918 20.114 1.00 . A A . 2252 GLU CD 1 1
17 39641 1 1 17 GLU CG C 30.038 14.303 19.309 1.00 . A A . 2252 GLU CG 1 1
17 39642 1 1 17 GLU H H 27.003 12.067 17.787 1.00 . A A . 2252 GLU H 1 1
17 39643 1 1 17 GLU HA H 28.707 14.443 17.180 1.00 . A A . 2252 GLU HA 1 1
17 39644 1 1 17 GLU HB2 H 28.988 12.436 19.304 1.00 . A A . 2252 GLU HB2 1 1
17 39645 1 1 17 GLU HB3 H 30.413 12.466 18.274 1.00 . A A . 2252 GLU HB3 1 1
17 39646 1 1 17 GLU HG2 H 30.854 14.056 19.973 1.00 . A A . 2252 GLU HG2 1 1
17 39647 1 1 17 GLU HG3 H 30.378 15.009 18.569 1.00 . A A . 2252 GLU HG3 1 1
17 39648 1 1 17 GLU N N 27.242 13.009 17.716 1.00 . A A . 2252 GLU N 1 1
17 39649 1 1 17 GLU O O 28.732 11.483 15.929 1.00 . A A . 2252 GLU O 1 1
17 39650 1 1 17 GLU OE1 O 27.792 14.397 20.034 1.00 . A A . 2252 GLU OE1 1 1
17 39651 1 1 17 GLU OE2 O 29.135 15.898 20.799 1.00 . A A . 2252 GLU OE2 1 1
17 39652 1 1 18 ALA C C 31.340 11.390 14.583 1.00 . A A . 2253 ALA C 1 1
17 39653 1 1 18 ALA CA C 30.462 12.574 14.153 1.00 . A A . 2253 ALA CA 1 1
17 39654 1 1 18 ALA CB C 31.292 13.602 13.371 1.00 . A A . 2253 ALA CB 1 1
17 39655 1 1 18 ALA H H 30.220 14.144 15.606 1.00 . A A . 2253 ALA H 1 1
17 39656 1 1 18 ALA HA H 29.640 12.222 13.537 1.00 . A A . 2253 ALA HA 1 1
17 39657 1 1 18 ALA HB1 H 31.144 13.465 12.309 1.00 . A A . 2253 ALA HB1 1 1
17 39658 1 1 18 ALA HB2 H 32.344 13.493 13.604 1.00 . A A . 2253 ALA HB2 1 1
17 39659 1 1 18 ALA HB3 H 30.969 14.592 13.652 1.00 . A A . 2253 ALA HB3 1 1
17 39660 1 1 18 ALA N N 29.934 13.235 15.377 1.00 . A A . 2253 ALA N 1 1
17 39661 1 1 18 ALA O O 32.031 11.454 15.579 1.00 . A A . 2253 ALA O 1 1
17 39662 1 1 19 GLY C C 31.771 8.629 15.615 1.00 . A A . 2254 GLY C 1 1
17 39663 1 1 19 GLY CA C 32.177 9.148 14.231 1.00 . A A . 2254 GLY CA 1 1
17 39664 1 1 19 GLY H H 30.768 10.285 13.036 1.00 . A A . 2254 GLY H 1 1
17 39665 1 1 19 GLY HA2 H 32.062 8.357 13.506 1.00 . A A . 2254 GLY HA2 1 1
17 39666 1 1 19 GLY HA3 H 33.210 9.455 14.260 1.00 . A A . 2254 GLY HA3 1 1
17 39667 1 1 19 GLY N N 31.327 10.318 13.845 1.00 . A A . 2254 GLY N 1 1
17 39668 1 1 19 GLY O O 32.579 8.071 16.330 1.00 . A A . 2254 GLY O 1 1
17 39669 1 1 20 VAL C C 28.688 7.650 17.213 1.00 . A A . 2255 VAL C 1 1
17 39670 1 1 20 VAL CA C 30.073 8.319 17.348 1.00 . A A . 2255 VAL CA 1 1
17 39671 1 1 20 VAL CB C 29.972 9.514 18.307 1.00 . A A . 2255 VAL CB 1 1
17 39672 1 1 20 VAL CG1 C 29.306 9.075 19.613 1.00 . A A . 2255 VAL CG1 1 1
17 39673 1 1 20 VAL CG2 C 31.377 10.050 18.609 1.00 . A A . 2255 VAL CG2 1 1
17 39674 1 1 20 VAL H H 29.894 9.259 15.408 1.00 . A A . 2255 VAL H 1 1
17 39675 1 1 20 VAL HA H 30.787 7.618 17.738 1.00 . A A . 2255 VAL HA 1 1
17 39676 1 1 20 VAL HB H 29.380 10.292 17.848 1.00 . A A . 2255 VAL HB 1 1
17 39677 1 1 20 VAL HG11 H 29.451 9.837 20.364 1.00 . A A . 2255 VAL HG11 1 1
17 39678 1 1 20 VAL HG12 H 29.750 8.150 19.949 1.00 . A A . 2255 VAL HG12 1 1
17 39679 1 1 20 VAL HG13 H 28.250 8.929 19.446 1.00 . A A . 2255 VAL HG13 1 1
17 39680 1 1 20 VAL HG21 H 31.338 10.701 19.471 1.00 . A A . 2255 VAL HG21 1 1
17 39681 1 1 20 VAL HG22 H 31.742 10.605 17.758 1.00 . A A . 2255 VAL HG22 1 1
17 39682 1 1 20 VAL HG23 H 32.044 9.227 18.814 1.00 . A A . 2255 VAL HG23 1 1
17 39683 1 1 20 VAL N N 30.528 8.806 16.002 1.00 . A A . 2255 VAL N 1 1
17 39684 1 1 20 VAL O O 27.755 8.265 16.736 1.00 . A A . 2255 VAL O 1 1
17 39685 1 1 21 PRO C C 26.021 6.550 17.912 1.00 . A A . 2256 PRO C 1 1
17 39686 1 1 21 PRO CA C 27.232 5.680 17.542 1.00 . A A . 2256 PRO CA 1 1
17 39687 1 1 21 PRO CB C 27.396 4.547 18.557 1.00 . A A . 2256 PRO CB 1 1
17 39688 1 1 21 PRO CD C 29.583 5.530 18.226 1.00 . A A . 2256 PRO CD 1 1
17 39689 1 1 21 PRO CG C 28.851 4.215 18.531 1.00 . A A . 2256 PRO CG 1 1
17 39690 1 1 21 PRO HA H 27.100 5.261 16.559 1.00 . A A . 2256 PRO HA 1 1
17 39691 1 1 21 PRO HB2 H 27.108 4.887 19.545 1.00 . A A . 2256 PRO HB2 1 1
17 39692 1 1 21 PRO HB3 H 26.811 3.688 18.267 1.00 . A A . 2256 PRO HB3 1 1
17 39693 1 1 21 PRO HD2 H 29.966 5.966 19.140 1.00 . A A . 2256 PRO HD2 1 1
17 39694 1 1 21 PRO HD3 H 30.382 5.366 17.517 1.00 . A A . 2256 PRO HD3 1 1
17 39695 1 1 21 PRO HG2 H 29.162 3.823 19.494 1.00 . A A . 2256 PRO HG2 1 1
17 39696 1 1 21 PRO HG3 H 29.056 3.492 17.755 1.00 . A A . 2256 PRO HG3 1 1
17 39697 1 1 21 PRO N N 28.539 6.402 17.630 1.00 . A A . 2256 PRO N 1 1
17 39698 1 1 21 PRO O O 25.753 6.789 19.073 1.00 . A A . 2256 PRO O 1 1
17 39699 1 1 22 ALA C C 22.937 6.861 17.685 1.00 . A A . 2257 ALA C 1 1
17 39700 1 1 22 ALA CA C 24.062 7.813 17.256 1.00 . A A . 2257 ALA CA 1 1
17 39701 1 1 22 ALA CB C 23.631 8.596 16.013 1.00 . A A . 2257 ALA CB 1 1
17 39702 1 1 22 ALA H H 25.489 6.775 16.007 1.00 . A A . 2257 ALA H 1 1
17 39703 1 1 22 ALA HA H 24.285 8.498 18.061 1.00 . A A . 2257 ALA HA 1 1
17 39704 1 1 22 ALA HB1 H 24.279 9.450 15.883 1.00 . A A . 2257 ALA HB1 1 1
17 39705 1 1 22 ALA HB2 H 22.612 8.934 16.134 1.00 . A A . 2257 ALA HB2 1 1
17 39706 1 1 22 ALA HB3 H 23.698 7.957 15.145 1.00 . A A . 2257 ALA HB3 1 1
17 39707 1 1 22 ALA N N 25.270 6.995 16.941 1.00 . A A . 2257 ALA N 1 1
17 39708 1 1 22 ALA O O 22.519 6.011 16.927 1.00 . A A . 2257 ALA O 1 1
17 39709 1 1 23 GLU C C 20.034 6.763 19.452 1.00 . A A . 2258 GLU C 1 1
17 39710 1 1 23 GLU CA C 21.389 6.056 19.400 1.00 . A A . 2258 GLU CA 1 1
17 39711 1 1 23 GLU CB C 21.732 5.619 20.828 1.00 . A A . 2258 GLU CB 1 1
17 39712 1 1 23 GLU CD C 23.608 4.686 22.209 1.00 . A A . 2258 GLU CD 1 1
17 39713 1 1 23 GLU CG C 22.962 4.699 20.821 1.00 . A A . 2258 GLU CG 1 1
17 39714 1 1 23 GLU H H 22.835 7.659 19.504 1.00 . A A . 2258 GLU H 1 1
17 39715 1 1 23 GLU HA H 21.320 5.181 18.765 1.00 . A A . 2258 GLU HA 1 1
17 39716 1 1 23 GLU HB2 H 21.941 6.496 21.420 1.00 . A A . 2258 GLU HB2 1 1
17 39717 1 1 23 GLU HB3 H 20.889 5.095 21.258 1.00 . A A . 2258 GLU HB3 1 1
17 39718 1 1 23 GLU HG2 H 22.657 3.697 20.562 1.00 . A A . 2258 GLU HG2 1 1
17 39719 1 1 23 GLU HG3 H 23.679 5.055 20.097 1.00 . A A . 2258 GLU HG3 1 1
17 39720 1 1 23 GLU N N 22.466 6.978 18.903 1.00 . A A . 2258 GLU N 1 1
17 39721 1 1 23 GLU O O 19.942 7.971 19.383 1.00 . A A . 2258 GLU O 1 1
17 39722 1 1 23 GLU OE1 O 23.992 5.748 22.671 1.00 . A A . 2258 GLU OE1 1 1
17 39723 1 1 23 GLU OE2 O 23.707 3.616 22.786 1.00 . A A . 2258 GLU OE2 1 1
17 39724 1 1 24 PHE C C 16.611 5.484 20.042 1.00 . A A . 2259 PHE C 1 1
17 39725 1 1 24 PHE CA C 17.625 6.588 19.758 1.00 . A A . 2259 PHE CA 1 1
17 39726 1 1 24 PHE CB C 17.211 7.348 18.494 1.00 . A A . 2259 PHE CB 1 1
17 39727 1 1 24 PHE CD1 C 16.344 5.509 17.005 1.00 . A A . 2259 PHE CD1 1 1
17 39728 1 1 24 PHE CD2 C 18.409 6.622 16.397 1.00 . A A . 2259 PHE CD2 1 1
17 39729 1 1 24 PHE CE1 C 16.441 4.704 15.863 1.00 . A A . 2259 PHE CE1 1 1
17 39730 1 1 24 PHE CE2 C 18.503 5.820 15.253 1.00 . A A . 2259 PHE CE2 1 1
17 39731 1 1 24 PHE CG C 17.329 6.467 17.273 1.00 . A A . 2259 PHE CG 1 1
17 39732 1 1 24 PHE CZ C 17.521 4.862 14.987 1.00 . A A . 2259 PHE CZ 1 1
17 39733 1 1 24 PHE H H 19.110 5.033 19.728 1.00 . A A . 2259 PHE H 1 1
17 39734 1 1 24 PHE HA H 17.630 7.270 20.589 1.00 . A A . 2259 PHE HA 1 1
17 39735 1 1 24 PHE HB2 H 16.186 7.670 18.599 1.00 . A A . 2259 PHE HB2 1 1
17 39736 1 1 24 PHE HB3 H 17.839 8.212 18.381 1.00 . A A . 2259 PHE HB3 1 1
17 39737 1 1 24 PHE HD1 H 15.509 5.388 17.680 1.00 . A A . 2259 PHE HD1 1 1
17 39738 1 1 24 PHE HD2 H 19.170 7.361 16.603 1.00 . A A . 2259 PHE HD2 1 1
17 39739 1 1 24 PHE HE1 H 15.681 3.965 15.657 1.00 . A A . 2259 PHE HE1 1 1
17 39740 1 1 24 PHE HE2 H 19.334 5.940 14.577 1.00 . A A . 2259 PHE HE2 1 1
17 39741 1 1 24 PHE HZ H 17.594 4.245 14.103 1.00 . A A . 2259 PHE HZ 1 1
17 39742 1 1 24 PHE N N 18.989 6.000 19.632 1.00 . A A . 2259 PHE N 1 1
17 39743 1 1 24 PHE O O 16.856 4.318 19.791 1.00 . A A . 2259 PHE O 1 1
17 39744 1 1 25 SER C C 13.131 5.142 20.122 1.00 . A A . 2260 SER C 1 1
17 39745 1 1 25 SER CA C 14.409 4.840 20.903 1.00 . A A . 2260 SER CA 1 1
17 39746 1 1 25 SER CB C 14.114 4.873 22.410 1.00 . A A . 2260 SER CB 1 1
17 39747 1 1 25 SER H H 15.314 6.802 20.760 1.00 . A A . 2260 SER H 1 1
17 39748 1 1 25 SER HA H 14.749 3.853 20.638 1.00 . A A . 2260 SER HA 1 1
17 39749 1 1 25 SER HB2 H 13.108 4.516 22.601 1.00 . A A . 2260 SER HB2 1 1
17 39750 1 1 25 SER HB3 H 14.823 4.232 22.925 1.00 . A A . 2260 SER HB3 1 1
17 39751 1 1 25 SER HG H 13.401 6.656 22.718 1.00 . A A . 2260 SER HG 1 1
17 39752 1 1 25 SER N N 15.470 5.851 20.574 1.00 . A A . 2260 SER N 1 1
17 39753 1 1 25 SER O O 12.586 6.226 20.183 1.00 . A A . 2260 SER O 1 1
17 39754 1 1 25 SER OG O 14.234 6.207 22.883 1.00 . A A . 2260 SER OG 1 1
17 39755 1 1 26 ILE C C 10.572 3.060 18.754 1.00 . A A . 2261 ILE C 1 1
17 39756 1 1 26 ILE CA C 11.385 4.347 18.615 1.00 . A A . 2261 ILE CA 1 1
17 39757 1 1 26 ILE CB C 11.732 4.626 17.143 1.00 . A A . 2261 ILE CB 1 1
17 39758 1 1 26 ILE CD1 C 12.969 6.252 15.689 1.00 . A A . 2261 ILE CD1 1 1
17 39759 1 1 26 ILE CG1 C 12.206 6.085 17.005 1.00 . A A . 2261 ILE CG1 1 1
17 39760 1 1 26 ILE CG2 C 10.495 4.409 16.258 1.00 . A A . 2261 ILE CG2 1 1
17 39761 1 1 26 ILE H H 13.100 3.302 19.386 1.00 . A A . 2261 ILE H 1 1
17 39762 1 1 26 ILE HA H 10.814 5.171 19.016 1.00 . A A . 2261 ILE HA 1 1
17 39763 1 1 26 ILE HB H 12.521 3.958 16.830 1.00 . A A . 2261 ILE HB 1 1
17 39764 1 1 26 ILE HD11 H 13.257 7.286 15.569 1.00 . A A . 2261 ILE HD11 1 1
17 39765 1 1 26 ILE HD12 H 12.336 5.958 14.865 1.00 . A A . 2261 ILE HD12 1 1
17 39766 1 1 26 ILE HD13 H 13.853 5.631 15.704 1.00 . A A . 2261 ILE HD13 1 1
17 39767 1 1 26 ILE HG12 H 11.349 6.743 17.009 1.00 . A A . 2261 ILE HG12 1 1
17 39768 1 1 26 ILE HG13 H 12.856 6.340 17.830 1.00 . A A . 2261 ILE HG13 1 1
17 39769 1 1 26 ILE HG21 H 10.638 4.905 15.308 1.00 . A A . 2261 ILE HG21 1 1
17 39770 1 1 26 ILE HG22 H 9.624 4.814 16.748 1.00 . A A . 2261 ILE HG22 1 1
17 39771 1 1 26 ILE HG23 H 10.354 3.352 16.090 1.00 . A A . 2261 ILE HG23 1 1
17 39772 1 1 26 ILE N N 12.642 4.169 19.400 1.00 . A A . 2261 ILE N 1 1
17 39773 1 1 26 ILE O O 10.766 2.104 18.029 1.00 . A A . 2261 ILE O 1 1
17 39774 1 1 27 TRP C C 7.421 2.041 19.475 1.00 . A A . 2262 TRP C 1 1
17 39775 1 1 27 TRP CA C 8.852 1.801 19.950 1.00 . A A . 2262 TRP CA 1 1
17 39776 1 1 27 TRP CB C 8.848 1.478 21.449 1.00 . A A . 2262 TRP CB 1 1
17 39777 1 1 27 TRP CD1 C 11.370 1.522 21.344 1.00 . A A . 2262 TRP CD1 1 1
17 39778 1 1 27 TRP CD2 C 10.578 2.191 23.340 1.00 . A A . 2262 TRP CD2 1 1
17 39779 1 1 27 TRP CE2 C 11.990 2.262 23.419 1.00 . A A . 2262 TRP CE2 1 1
17 39780 1 1 27 TRP CE3 C 9.832 2.560 24.473 1.00 . A A . 2262 TRP CE3 1 1
17 39781 1 1 27 TRP CG C 10.212 1.716 22.012 1.00 . A A . 2262 TRP CG 1 1
17 39782 1 1 27 TRP CH2 C 11.879 3.051 25.696 1.00 . A A . 2262 TRP CH2 1 1
17 39783 1 1 27 TRP CZ2 C 12.637 2.687 24.579 1.00 . A A . 2262 TRP CZ2 1 1
17 39784 1 1 27 TRP CZ3 C 10.480 2.989 25.643 1.00 . A A . 2262 TRP CZ3 1 1
17 39785 1 1 27 TRP H H 9.562 3.812 20.290 1.00 . A A . 2262 TRP H 1 1
17 39786 1 1 27 TRP HA H 9.269 0.963 19.410 1.00 . A A . 2262 TRP HA 1 1
17 39787 1 1 27 TRP HB2 H 8.137 2.111 21.956 1.00 . A A . 2262 TRP HB2 1 1
17 39788 1 1 27 TRP HB3 H 8.577 0.443 21.593 1.00 . A A . 2262 TRP HB3 1 1
17 39789 1 1 27 TRP HD1 H 11.455 1.171 20.327 1.00 . A A . 2262 TRP HD1 1 1
17 39790 1 1 27 TRP HE1 H 13.374 1.791 21.935 1.00 . A A . 2262 TRP HE1 1 1
17 39791 1 1 27 TRP HE3 H 8.754 2.516 24.442 1.00 . A A . 2262 TRP HE3 1 1
17 39792 1 1 27 TRP HH2 H 12.372 3.381 26.599 1.00 . A A . 2262 TRP HH2 1 1
17 39793 1 1 27 TRP HZ2 H 13.715 2.733 24.615 1.00 . A A . 2262 TRP HZ2 1 1
17 39794 1 1 27 TRP HZ3 H 9.897 3.271 26.507 1.00 . A A . 2262 TRP HZ3 1 1
17 39795 1 1 27 TRP N N 9.679 3.027 19.712 1.00 . A A . 2262 TRP N 1 1
17 39796 1 1 27 TRP NE1 N 12.427 1.845 22.177 1.00 . A A . 2262 TRP NE1 1 1
17 39797 1 1 27 TRP O O 6.866 3.107 19.650 1.00 . A A . 2262 TRP O 1 1
17 39798 1 1 28 THR C C 4.716 -0.142 18.405 1.00 . A A . 2263 THR C 1 1
17 39799 1 1 28 THR CA C 5.423 1.214 18.377 1.00 . A A . 2263 THR CA 1 1
17 39800 1 1 28 THR CB C 5.459 1.747 16.948 1.00 . A A . 2263 THR CB 1 1
17 39801 1 1 28 THR CG2 C 6.180 0.744 16.049 1.00 . A A . 2263 THR CG2 1 1
17 39802 1 1 28 THR H H 7.293 0.208 18.739 1.00 . A A . 2263 THR H 1 1
17 39803 1 1 28 THR HA H 4.888 1.910 19.009 1.00 . A A . 2263 THR HA 1 1
17 39804 1 1 28 THR HB H 5.991 2.684 16.932 1.00 . A A . 2263 THR HB 1 1
17 39805 1 1 28 THR HG1 H 4.143 1.888 15.522 1.00 . A A . 2263 THR HG1 1 1
17 39806 1 1 28 THR HG21 H 6.406 1.208 15.100 1.00 . A A . 2263 THR HG21 1 1
17 39807 1 1 28 THR HG22 H 5.546 -0.116 15.888 1.00 . A A . 2263 THR HG22 1 1
17 39808 1 1 28 THR HG23 H 7.097 0.430 16.525 1.00 . A A . 2263 THR HG23 1 1
17 39809 1 1 28 THR N N 6.821 1.055 18.871 1.00 . A A . 2263 THR N 1 1
17 39810 1 1 28 THR O O 3.638 -0.303 17.869 1.00 . A A . 2263 THR O 1 1
17 39811 1 1 28 THR OG1 O 4.131 1.943 16.480 1.00 . A A . 2263 THR OG1 1 1
17 39812 1 1 29 ARG C C 3.376 -2.364 19.898 1.00 . A A . 2264 ARG C 1 1
17 39813 1 1 29 ARG CA C 4.675 -2.463 19.095 1.00 . A A . 2264 ARG CA 1 1
17 39814 1 1 29 ARG CB C 5.624 -3.448 19.782 1.00 . A A . 2264 ARG CB 1 1
17 39815 1 1 29 ARG CD C 7.022 -3.847 21.814 1.00 . A A . 2264 ARG CD 1 1
17 39816 1 1 29 ARG CG C 5.968 -2.936 21.181 1.00 . A A . 2264 ARG CG 1 1
17 39817 1 1 29 ARG CZ C 9.125 -4.805 21.089 1.00 . A A . 2264 ARG CZ 1 1
17 39818 1 1 29 ARG H H 6.183 -0.969 19.458 1.00 . A A . 2264 ARG H 1 1
17 39819 1 1 29 ARG HA H 4.456 -2.808 18.096 1.00 . A A . 2264 ARG HA 1 1
17 39820 1 1 29 ARG HB2 H 5.145 -4.414 19.858 1.00 . A A . 2264 ARG HB2 1 1
17 39821 1 1 29 ARG HB3 H 6.529 -3.539 19.201 1.00 . A A . 2264 ARG HB3 1 1
17 39822 1 1 29 ARG HD2 H 7.261 -3.489 22.803 1.00 . A A . 2264 ARG HD2 1 1
17 39823 1 1 29 ARG HD3 H 6.634 -4.854 21.879 1.00 . A A . 2264 ARG HD3 1 1
17 39824 1 1 29 ARG HG2 H 6.356 -1.931 21.111 1.00 . A A . 2264 ARG HG2 1 1
17 39825 1 1 29 ARG HG3 H 5.080 -2.937 21.794 1.00 . A A . 2264 ARG HG3 1 1
17 39826 1 1 29 ARG HH11 H 9.215 -4.690 23.085 1.00 . A A . 2264 ARG HH11 1 1
17 39827 1 1 29 ARG HH12 H 10.224 -5.894 22.357 1.00 . A A . 2264 ARG HH12 1 1
17 39828 1 1 29 ARG HH21 H 9.239 -5.145 19.119 1.00 . A A . 2264 ARG HH21 1 1
17 39829 1 1 29 ARG HH22 H 10.238 -6.153 20.114 1.00 . A A . 2264 ARG HH22 1 1
17 39830 1 1 29 ARG N N 5.315 -1.119 19.030 1.00 . A A . 2264 ARG N 1 1
17 39831 1 1 29 ARG NE N 8.251 -3.842 20.972 1.00 . A A . 2264 ARG NE 1 1
17 39832 1 1 29 ARG NH1 N 9.555 -5.157 22.269 1.00 . A A . 2264 ARG NH1 1 1
17 39833 1 1 29 ARG NH2 N 9.568 -5.415 20.024 1.00 . A A . 2264 ARG NH2 1 1
17 39834 1 1 29 ARG O O 2.411 -3.048 19.622 1.00 . A A . 2264 ARG O 1 1
17 39835 1 1 30 GLU C C 1.109 -0.482 20.963 1.00 . A A . 2265 GLU C 1 1
17 39836 1 1 30 GLU CA C 2.110 -1.367 21.709 1.00 . A A . 2265 GLU CA 1 1
17 39837 1 1 30 GLU CB C 2.461 -0.723 23.052 1.00 . A A . 2265 GLU CB 1 1
17 39838 1 1 30 GLU CD C 1.212 -2.327 24.506 1.00 . A A . 2265 GLU CD 1 1
17 39839 1 1 30 GLU CG C 1.284 -0.879 24.016 1.00 . A A . 2265 GLU CG 1 1
17 39840 1 1 30 GLU H H 4.136 -0.971 21.092 1.00 . A A . 2265 GLU H 1 1
17 39841 1 1 30 GLU HA H 1.673 -2.341 21.878 1.00 . A A . 2265 GLU HA 1 1
17 39842 1 1 30 GLU HB2 H 3.334 -1.208 23.466 1.00 . A A . 2265 GLU HB2 1 1
17 39843 1 1 30 GLU HB3 H 2.667 0.327 22.904 1.00 . A A . 2265 GLU HB3 1 1
17 39844 1 1 30 GLU HG2 H 1.421 -0.219 24.860 1.00 . A A . 2265 GLU HG2 1 1
17 39845 1 1 30 GLU HG3 H 0.366 -0.629 23.507 1.00 . A A . 2265 GLU HG3 1 1
17 39846 1 1 30 GLU N N 3.346 -1.514 20.888 1.00 . A A . 2265 GLU N 1 1
17 39847 1 1 30 GLU O O -0.087 -0.680 21.042 1.00 . A A . 2265 GLU O 1 1
17 39848 1 1 30 GLU OE1 O 2.049 -2.701 25.311 1.00 . A A . 2265 GLU OE1 1 1
17 39849 1 1 30 GLU OE2 O 0.323 -3.037 24.067 1.00 . A A . 2265 GLU OE2 1 1
17 39850 1 1 31 ALA C C -0.279 0.542 18.632 1.00 . A A . 2266 ALA C 1 1
17 39851 1 1 31 ALA CA C 0.663 1.388 19.489 1.00 . A A . 2266 ALA CA 1 1
17 39852 1 1 31 ALA CB C 1.476 2.320 18.587 1.00 . A A . 2266 ALA CB 1 1
17 39853 1 1 31 ALA H H 2.557 0.634 20.188 1.00 . A A . 2266 ALA H 1 1
17 39854 1 1 31 ALA HA H 0.086 1.976 20.187 1.00 . A A . 2266 ALA HA 1 1
17 39855 1 1 31 ALA HB1 H 2.220 2.834 19.178 1.00 . A A . 2266 ALA HB1 1 1
17 39856 1 1 31 ALA HB2 H 0.817 3.045 18.130 1.00 . A A . 2266 ALA HB2 1 1
17 39857 1 1 31 ALA HB3 H 1.964 1.741 17.818 1.00 . A A . 2266 ALA HB3 1 1
17 39858 1 1 31 ALA N N 1.588 0.493 20.240 1.00 . A A . 2266 ALA N 1 1
17 39859 1 1 31 ALA O O -1.346 0.978 18.248 1.00 . A A . 2266 ALA O 1 1
17 39860 1 1 32 GLY C C 0.115 -2.419 16.585 1.00 . A A . 2267 GLY C 1 1
17 39861 1 1 32 GLY CA C -0.761 -1.557 17.496 1.00 . A A . 2267 GLY CA 1 1
17 39862 1 1 32 GLY H H 0.972 -1.001 18.651 1.00 . A A . 2267 GLY H 1 1
17 39863 1 1 32 GLY HA2 H -1.346 -2.196 18.143 1.00 . A A . 2267 GLY HA2 1 1
17 39864 1 1 32 GLY HA3 H -1.424 -0.958 16.887 1.00 . A A . 2267 GLY HA3 1 1
17 39865 1 1 32 GLY N N 0.107 -0.671 18.329 1.00 . A A . 2267 GLY N 1 1
17 39866 1 1 32 GLY O O 1.313 -2.232 16.502 1.00 . A A . 2267 GLY O 1 1
17 39867 1 1 33 ALA C C 0.856 -3.404 13.822 1.00 . A A . 2268 ALA C 1 1
17 39868 1 1 33 ALA CA C 0.330 -4.234 14.996 1.00 . A A . 2268 ALA CA 1 1
17 39869 1 1 33 ALA CB C -0.551 -5.372 14.472 1.00 . A A . 2268 ALA CB 1 1
17 39870 1 1 33 ALA H H -1.439 -3.498 15.981 1.00 . A A . 2268 ALA H 1 1
17 39871 1 1 33 ALA HA H 1.163 -4.648 15.545 1.00 . A A . 2268 ALA HA 1 1
17 39872 1 1 33 ALA HB1 H -1.173 -5.743 15.272 1.00 . A A . 2268 ALA HB1 1 1
17 39873 1 1 33 ALA HB2 H 0.076 -6.172 14.107 1.00 . A A . 2268 ALA HB2 1 1
17 39874 1 1 33 ALA HB3 H -1.177 -5.008 13.669 1.00 . A A . 2268 ALA HB3 1 1
17 39875 1 1 33 ALA N N -0.472 -3.362 15.901 1.00 . A A . 2268 ALA N 1 1
17 39876 1 1 33 ALA O O 0.294 -2.386 13.470 1.00 . A A . 2268 ALA O 1 1
17 39877 1 1 34 GLY C C 4.033 -3.047 12.167 1.00 . A A . 2269 GLY C 1 1
17 39878 1 1 34 GLY CA C 2.506 -3.077 12.055 1.00 . A A . 2269 GLY CA 1 1
17 39879 1 1 34 GLY H H 2.364 -4.664 13.516 1.00 . A A . 2269 GLY H 1 1
17 39880 1 1 34 GLY HA2 H 2.223 -3.566 11.134 1.00 . A A . 2269 GLY HA2 1 1
17 39881 1 1 34 GLY HA3 H 2.133 -2.062 12.052 1.00 . A A . 2269 GLY HA3 1 1
17 39882 1 1 34 GLY N N 1.932 -3.835 13.213 1.00 . A A . 2269 GLY N 1 1
17 39883 1 1 34 GLY O O 4.586 -3.075 13.247 1.00 . A A . 2269 GLY O 1 1
17 39884 1 1 35 GLY C C 6.699 -1.505 11.035 1.00 . A A . 2270 GLY C 1 1
17 39885 1 1 35 GLY CA C 6.215 -2.957 11.089 1.00 . A A . 2270 GLY CA 1 1
17 39886 1 1 35 GLY H H 4.252 -2.967 10.193 1.00 . A A . 2270 GLY H 1 1
17 39887 1 1 35 GLY HA2 H 6.572 -3.424 11.997 1.00 . A A . 2270 GLY HA2 1 1
17 39888 1 1 35 GLY HA3 H 6.604 -3.491 10.235 1.00 . A A . 2270 GLY HA3 1 1
17 39889 1 1 35 GLY N N 4.719 -2.990 11.054 1.00 . A A . 2270 GLY N 1 1
17 39890 1 1 35 GLY O O 6.007 -0.626 10.563 1.00 . A A . 2270 GLY O 1 1
17 39891 1 1 36 LEU C C 9.260 0.356 10.234 1.00 . A A . 2271 LEU C 1 1
17 39892 1 1 36 LEU CA C 8.430 0.145 11.502 1.00 . A A . 2271 LEU CA 1 1
17 39893 1 1 36 LEU CB C 9.310 0.366 12.745 1.00 . A A . 2271 LEU CB 1 1
17 39894 1 1 36 LEU CD1 C 11.790 0.378 12.186 1.00 . A A . 2271 LEU CD1 1 1
17 39895 1 1 36 LEU CD2 C 10.947 -1.070 14.039 1.00 . A A . 2271 LEU CD2 1 1
17 39896 1 1 36 LEU CG C 10.608 -0.487 12.658 1.00 . A A . 2271 LEU CG 1 1
17 39897 1 1 36 LEU H H 8.428 -1.975 11.895 1.00 . A A . 2271 LEU H 1 1
17 39898 1 1 36 LEU HA H 7.612 0.853 11.515 1.00 . A A . 2271 LEU HA 1 1
17 39899 1 1 36 LEU HB2 H 9.561 1.417 12.816 1.00 . A A . 2271 LEU HB2 1 1
17 39900 1 1 36 LEU HB3 H 8.745 0.081 13.622 1.00 . A A . 2271 LEU HB3 1 1
17 39901 1 1 36 LEU HD11 H 12.150 0.980 13.007 1.00 . A A . 2271 LEU HD11 1 1
17 39902 1 1 36 LEU HD12 H 11.471 1.025 11.383 1.00 . A A . 2271 LEU HD12 1 1
17 39903 1 1 36 LEU HD13 H 12.586 -0.263 11.834 1.00 . A A . 2271 LEU HD13 1 1
17 39904 1 1 36 LEU HD21 H 10.976 -0.274 14.769 1.00 . A A . 2271 LEU HD21 1 1
17 39905 1 1 36 LEU HD22 H 11.910 -1.556 13.999 1.00 . A A . 2271 LEU HD22 1 1
17 39906 1 1 36 LEU HD23 H 10.192 -1.789 14.321 1.00 . A A . 2271 LEU HD23 1 1
17 39907 1 1 36 LEU HG H 10.467 -1.300 11.958 1.00 . A A . 2271 LEU HG 1 1
17 39908 1 1 36 LEU N N 7.888 -1.249 11.520 1.00 . A A . 2271 LEU N 1 1
17 39909 1 1 36 LEU O O 9.970 -0.525 9.793 1.00 . A A . 2271 LEU O 1 1
17 39910 1 1 37 ALA C C 10.370 3.279 8.445 1.00 . A A . 2272 ALA C 1 1
17 39911 1 1 37 ALA CA C 9.967 1.809 8.414 1.00 . A A . 2272 ALA CA 1 1
17 39912 1 1 37 ALA CB C 9.105 1.537 7.179 1.00 . A A . 2272 ALA CB 1 1
17 39913 1 1 37 ALA H H 8.610 2.222 10.027 1.00 . A A . 2272 ALA H 1 1
17 39914 1 1 37 ALA HA H 10.854 1.191 8.386 1.00 . A A . 2272 ALA HA 1 1
17 39915 1 1 37 ALA HB1 H 9.623 1.882 6.296 1.00 . A A . 2272 ALA HB1 1 1
17 39916 1 1 37 ALA HB2 H 8.166 2.061 7.273 1.00 . A A . 2272 ALA HB2 1 1
17 39917 1 1 37 ALA HB3 H 8.919 0.477 7.097 1.00 . A A . 2272 ALA HB3 1 1
17 39918 1 1 37 ALA N N 9.181 1.522 9.648 1.00 . A A . 2272 ALA N 1 1
17 39919 1 1 37 ALA O O 9.565 4.144 8.733 1.00 . A A . 2272 ALA O 1 1
17 39920 1 1 38 ILE C C 13.066 5.231 7.106 1.00 . A A . 2273 ILE C 1 1
17 39921 1 1 38 ILE CA C 12.038 5.013 8.203 1.00 . A A . 2273 ILE CA 1 1
17 39922 1 1 38 ILE CB C 12.608 5.377 9.605 1.00 . A A . 2273 ILE CB 1 1
17 39923 1 1 38 ILE CD1 C 14.657 5.548 11.052 1.00 . A A . 2273 ILE CD1 1 1
17 39924 1 1 38 ILE CG1 C 14.150 5.251 9.645 1.00 . A A . 2273 ILE CG1 1 1
17 39925 1 1 38 ILE CG2 C 11.984 4.456 10.663 1.00 . A A . 2273 ILE CG2 1 1
17 39926 1 1 38 ILE H H 12.261 2.879 7.940 1.00 . A A . 2273 ILE H 1 1
17 39927 1 1 38 ILE HA H 11.184 5.647 7.992 1.00 . A A . 2273 ILE HA 1 1
17 39928 1 1 38 ILE HB H 12.332 6.394 9.837 1.00 . A A . 2273 ILE HB 1 1
17 39929 1 1 38 ILE HD11 H 15.734 5.616 11.038 1.00 . A A . 2273 ILE HD11 1 1
17 39930 1 1 38 ILE HD12 H 14.353 4.758 11.720 1.00 . A A . 2273 ILE HD12 1 1
17 39931 1 1 38 ILE HD13 H 14.241 6.487 11.385 1.00 . A A . 2273 ILE HD13 1 1
17 39932 1 1 38 ILE HG12 H 14.440 4.254 9.357 1.00 . A A . 2273 ILE HG12 1 1
17 39933 1 1 38 ILE HG13 H 14.595 5.965 8.964 1.00 . A A . 2273 ILE HG13 1 1
17 39934 1 1 38 ILE HG21 H 12.322 4.744 11.648 1.00 . A A . 2273 ILE HG21 1 1
17 39935 1 1 38 ILE HG22 H 12.269 3.435 10.471 1.00 . A A . 2273 ILE HG22 1 1
17 39936 1 1 38 ILE HG23 H 10.909 4.542 10.623 1.00 . A A . 2273 ILE HG23 1 1
17 39937 1 1 38 ILE N N 11.608 3.586 8.168 1.00 . A A . 2273 ILE N 1 1
17 39938 1 1 38 ILE O O 13.666 4.301 6.622 1.00 . A A . 2273 ILE O 1 1
17 39939 1 1 39 ALA C C 15.456 7.468 6.332 1.00 . A A . 2274 ALA C 1 1
17 39940 1 1 39 ALA CA C 14.272 6.773 5.665 1.00 . A A . 2274 ALA CA 1 1
17 39941 1 1 39 ALA CB C 13.633 7.697 4.612 1.00 . A A . 2274 ALA CB 1 1
17 39942 1 1 39 ALA H H 12.771 7.182 7.157 1.00 . A A . 2274 ALA H 1 1
17 39943 1 1 39 ALA HA H 14.613 5.867 5.188 1.00 . A A . 2274 ALA HA 1 1
17 39944 1 1 39 ALA HB1 H 12.579 7.476 4.534 1.00 . A A . 2274 ALA HB1 1 1
17 39945 1 1 39 ALA HB2 H 14.105 7.532 3.653 1.00 . A A . 2274 ALA HB2 1 1
17 39946 1 1 39 ALA HB3 H 13.762 8.732 4.897 1.00 . A A . 2274 ALA HB3 1 1
17 39947 1 1 39 ALA N N 13.269 6.456 6.725 1.00 . A A . 2274 ALA N 1 1
17 39948 1 1 39 ALA O O 15.324 8.549 6.869 1.00 . A A . 2274 ALA O 1 1
17 39949 1 1 40 VAL C C 18.502 8.374 5.940 1.00 . A A . 2275 VAL C 1 1
17 39950 1 1 40 VAL CA C 17.785 7.517 6.974 1.00 . A A . 2275 VAL CA 1 1
17 39951 1 1 40 VAL CB C 18.735 6.440 7.519 1.00 . A A . 2275 VAL CB 1 1
17 39952 1 1 40 VAL CG1 C 20.113 7.043 7.822 1.00 . A A . 2275 VAL CG1 1 1
17 39953 1 1 40 VAL CG2 C 18.148 5.869 8.807 1.00 . A A . 2275 VAL CG2 1 1
17 39954 1 1 40 VAL H H 16.710 5.977 5.897 1.00 . A A . 2275 VAL H 1 1
17 39955 1 1 40 VAL HA H 17.449 8.147 7.788 1.00 . A A . 2275 VAL HA 1 1
17 39956 1 1 40 VAL HB H 18.840 5.650 6.789 1.00 . A A . 2275 VAL HB 1 1
17 39957 1 1 40 VAL HG11 H 20.682 6.357 8.434 1.00 . A A . 2275 VAL HG11 1 1
17 39958 1 1 40 VAL HG12 H 19.989 7.977 8.351 1.00 . A A . 2275 VAL HG12 1 1
17 39959 1 1 40 VAL HG13 H 20.640 7.220 6.896 1.00 . A A . 2275 VAL HG13 1 1
17 39960 1 1 40 VAL HG21 H 18.827 5.138 9.220 1.00 . A A . 2275 VAL HG21 1 1
17 39961 1 1 40 VAL HG22 H 17.199 5.402 8.593 1.00 . A A . 2275 VAL HG22 1 1
17 39962 1 1 40 VAL HG23 H 18.004 6.670 9.516 1.00 . A A . 2275 VAL HG23 1 1
17 39963 1 1 40 VAL N N 16.615 6.863 6.318 1.00 . A A . 2275 VAL N 1 1
17 39964 1 1 40 VAL O O 19.168 7.884 5.051 1.00 . A A . 2275 VAL O 1 1
17 39965 1 1 41 GLU C C 20.245 11.191 5.790 1.00 . A A . 2276 GLU C 1 1
17 39966 1 1 41 GLU CA C 19.012 10.610 5.118 1.00 . A A . 2276 GLU CA 1 1
17 39967 1 1 41 GLU CB C 18.021 11.739 4.764 1.00 . A A . 2276 GLU CB 1 1
17 39968 1 1 41 GLU CD C 16.867 10.085 3.274 1.00 . A A . 2276 GLU CD 1 1
17 39969 1 1 41 GLU CG C 17.414 11.509 3.373 1.00 . A A . 2276 GLU CG 1 1
17 39970 1 1 41 GLU H H 17.816 10.016 6.807 1.00 . A A . 2276 GLU H 1 1
17 39971 1 1 41 GLU HA H 19.314 10.085 4.221 1.00 . A A . 2276 GLU HA 1 1
17 39972 1 1 41 GLU HB2 H 17.238 11.749 5.497 1.00 . A A . 2276 GLU HB2 1 1
17 39973 1 1 41 GLU HB3 H 18.526 12.697 4.772 1.00 . A A . 2276 GLU HB3 1 1
17 39974 1 1 41 GLU HG2 H 16.613 12.215 3.209 1.00 . A A . 2276 GLU HG2 1 1
17 39975 1 1 41 GLU HG3 H 18.178 11.651 2.622 1.00 . A A . 2276 GLU HG3 1 1
17 39976 1 1 41 GLU N N 18.359 9.665 6.068 1.00 . A A . 2276 GLU N 1 1
17 39977 1 1 41 GLU O O 20.228 11.572 6.938 1.00 . A A . 2276 GLU O 1 1
17 39978 1 1 41 GLU OE1 O 16.704 9.459 4.308 1.00 . A A . 2276 GLU OE1 1 1
17 39979 1 1 41 GLU OE2 O 16.621 9.643 2.164 1.00 . A A . 2276 GLU OE2 1 1
17 39980 1 1 42 GLY C C 23.620 12.043 4.621 1.00 . A A . 2277 GLY C 1 1
17 39981 1 1 42 GLY CA C 22.542 11.832 5.693 1.00 . A A . 2277 GLY CA 1 1
17 39982 1 1 42 GLY H H 21.299 10.966 4.155 1.00 . A A . 2277 GLY H 1 1
17 39983 1 1 42 GLY HA2 H 22.290 12.765 6.173 1.00 . A A . 2277 GLY HA2 1 1
17 39984 1 1 42 GLY HA3 H 22.913 11.140 6.432 1.00 . A A . 2277 GLY HA3 1 1
17 39985 1 1 42 GLY N N 21.312 11.269 5.083 1.00 . A A . 2277 GLY N 1 1
17 39986 1 1 42 GLY O O 23.660 11.338 3.633 1.00 . A A . 2277 GLY O 1 1
17 39987 1 1 43 PRO C C 26.737 12.229 3.952 1.00 . A A . 2278 PRO C 1 1
17 39988 1 1 43 PRO CA C 25.613 13.275 3.864 1.00 . A A . 2278 PRO CA 1 1
17 39989 1 1 43 PRO CB C 26.118 14.651 4.314 1.00 . A A . 2278 PRO CB 1 1
17 39990 1 1 43 PRO CD C 24.545 13.909 5.979 1.00 . A A . 2278 PRO CD 1 1
17 39991 1 1 43 PRO CG C 25.850 14.680 5.783 1.00 . A A . 2278 PRO CG 1 1
17 39992 1 1 43 PRO HA H 25.234 13.338 2.857 1.00 . A A . 2278 PRO HA 1 1
17 39993 1 1 43 PRO HB2 H 27.177 14.755 4.117 1.00 . A A . 2278 PRO HB2 1 1
17 39994 1 1 43 PRO HB3 H 25.564 15.436 3.822 1.00 . A A . 2278 PRO HB3 1 1
17 39995 1 1 43 PRO HD2 H 24.564 13.357 6.906 1.00 . A A . 2278 PRO HD2 1 1
17 39996 1 1 43 PRO HD3 H 23.701 14.582 5.950 1.00 . A A . 2278 PRO HD3 1 1
17 39997 1 1 43 PRO HG2 H 26.657 14.196 6.318 1.00 . A A . 2278 PRO HG2 1 1
17 39998 1 1 43 PRO HG3 H 25.731 15.697 6.125 1.00 . A A . 2278 PRO HG3 1 1
17 39999 1 1 43 PRO N N 24.503 12.992 4.823 1.00 . A A . 2278 PRO N 1 1
17 40000 1 1 43 PRO O O 27.730 12.320 3.258 1.00 . A A . 2278 PRO O 1 1
17 40001 1 1 44 SER C C 26.989 8.808 4.904 1.00 . A A . 2279 SER C 1 1
17 40002 1 1 44 SER CA C 27.641 10.187 4.949 1.00 . A A . 2279 SER CA 1 1
17 40003 1 1 44 SER CB C 28.357 10.373 6.298 1.00 . A A . 2279 SER CB 1 1
17 40004 1 1 44 SER H H 25.782 11.186 5.355 1.00 . A A . 2279 SER H 1 1
17 40005 1 1 44 SER HA H 28.366 10.268 4.155 1.00 . A A . 2279 SER HA 1 1
17 40006 1 1 44 SER HB2 H 28.001 11.260 6.763 1.00 . A A . 2279 SER HB2 1 1
17 40007 1 1 44 SER HB3 H 28.161 9.541 6.957 1.00 . A A . 2279 SER HB3 1 1
17 40008 1 1 44 SER HG H 30.169 9.663 6.358 1.00 . A A . 2279 SER HG 1 1
17 40009 1 1 44 SER N N 26.589 11.238 4.804 1.00 . A A . 2279 SER N 1 1
17 40010 1 1 44 SER O O 25.864 8.640 4.476 1.00 . A A . 2279 SER O 1 1
17 40011 1 1 44 SER OG O 29.756 10.481 6.070 1.00 . A A . 2279 SER OG 1 1
17 40012 1 1 45 LYS C C 26.448 6.278 6.765 1.00 . A A . 2280 LYS C 1 1
17 40013 1 1 45 LYS CA C 27.171 6.452 5.427 1.00 . A A . 2280 LYS CA 1 1
17 40014 1 1 45 LYS CB C 28.362 5.492 5.329 1.00 . A A . 2280 LYS CB 1 1
17 40015 1 1 45 LYS CD C 28.765 3.274 4.172 1.00 . A A . 2280 LYS CD 1 1
17 40016 1 1 45 LYS CE C 28.223 1.857 3.978 1.00 . A A . 2280 LYS CE 1 1
17 40017 1 1 45 LYS CG C 27.885 4.024 5.184 1.00 . A A . 2280 LYS CG 1 1
17 40018 1 1 45 LYS H H 28.587 8.019 5.738 1.00 . A A . 2280 LYS H 1 1
17 40019 1 1 45 LYS HA H 26.487 6.284 4.609 1.00 . A A . 2280 LYS HA 1 1
17 40020 1 1 45 LYS HB2 H 28.963 5.771 4.473 1.00 . A A . 2280 LYS HB2 1 1
17 40021 1 1 45 LYS HB3 H 28.959 5.593 6.224 1.00 . A A . 2280 LYS HB3 1 1
17 40022 1 1 45 LYS HD2 H 28.752 3.798 3.227 1.00 . A A . 2280 LYS HD2 1 1
17 40023 1 1 45 LYS HD3 H 29.777 3.222 4.543 1.00 . A A . 2280 LYS HD3 1 1
17 40024 1 1 45 LYS HE2 H 28.966 1.253 3.478 1.00 . A A . 2280 LYS HE2 1 1
17 40025 1 1 45 LYS HE3 H 27.995 1.424 4.940 1.00 . A A . 2280 LYS HE3 1 1
17 40026 1 1 45 LYS HG2 H 27.953 3.526 6.141 1.00 . A A . 2280 LYS HG2 1 1
17 40027 1 1 45 LYS HG3 H 26.862 4.004 4.844 1.00 . A A . 2280 LYS HG3 1 1
17 40028 1 1 45 LYS HZ1 H 26.837 0.988 2.689 1.00 . A A . 2280 LYS HZ1 1 1
17 40029 1 1 45 LYS HZ2 H 26.169 2.127 3.758 1.00 . A A . 2280 LYS HZ2 1 1
17 40030 1 1 45 LYS N N 27.696 7.834 5.380 1.00 . A A . 2280 LYS N 1 1
17 40031 1 1 45 LYS NZ N 26.985 1.909 3.150 1.00 . A A . 2280 LYS NZ 1 1
17 40032 1 1 45 LYS O O 26.123 7.244 7.424 1.00 . A A . 2280 LYS O 1 1
17 40033 1 1 46 ALA C C 25.312 3.362 8.702 1.00 . A A . 2281 ALA C 1 1
17 40034 1 1 46 ALA CA C 25.506 4.865 8.479 1.00 . A A . 2281 ALA CA 1 1
17 40035 1 1 46 ALA CB C 24.138 5.561 8.445 1.00 . A A . 2281 ALA CB 1 1
17 40036 1 1 46 ALA H H 26.469 4.302 6.641 1.00 . A A . 2281 ALA H 1 1
17 40037 1 1 46 ALA HA H 26.104 5.283 9.276 1.00 . A A . 2281 ALA HA 1 1
17 40038 1 1 46 ALA HB1 H 23.710 5.465 7.457 1.00 . A A . 2281 ALA HB1 1 1
17 40039 1 1 46 ALA HB2 H 24.260 6.606 8.684 1.00 . A A . 2281 ALA HB2 1 1
17 40040 1 1 46 ALA HB3 H 23.477 5.105 9.169 1.00 . A A . 2281 ALA HB3 1 1
17 40041 1 1 46 ALA N N 26.200 5.072 7.179 1.00 . A A . 2281 ALA N 1 1
17 40042 1 1 46 ALA O O 24.589 2.704 7.980 1.00 . A A . 2281 ALA O 1 1
17 40043 1 1 47 GLU C C 24.608 1.139 10.889 1.00 . A A . 2282 GLU C 1 1
17 40044 1 1 47 GLU CA C 25.815 1.361 9.979 1.00 . A A . 2282 GLU CA 1 1
17 40045 1 1 47 GLU CB C 27.083 0.860 10.677 1.00 . A A . 2282 GLU CB 1 1
17 40046 1 1 47 GLU CD C 29.475 0.211 10.352 1.00 . A A . 2282 GLU CD 1 1
17 40047 1 1 47 GLU CG C 28.209 0.709 9.652 1.00 . A A . 2282 GLU CG 1 1
17 40048 1 1 47 GLU H H 26.532 3.365 10.268 1.00 . A A . 2282 GLU H 1 1
17 40049 1 1 47 GLU HA H 25.674 0.820 9.053 1.00 . A A . 2282 GLU HA 1 1
17 40050 1 1 47 GLU HB2 H 27.379 1.571 11.435 1.00 . A A . 2282 GLU HB2 1 1
17 40051 1 1 47 GLU HB3 H 26.888 -0.094 11.136 1.00 . A A . 2282 GLU HB3 1 1
17 40052 1 1 47 GLU HG2 H 27.912 0.000 8.894 1.00 . A A . 2282 GLU HG2 1 1
17 40053 1 1 47 GLU HG3 H 28.408 1.666 9.191 1.00 . A A . 2282 GLU HG3 1 1
17 40054 1 1 47 GLU N N 25.954 2.817 9.700 1.00 . A A . 2282 GLU N 1 1
17 40055 1 1 47 GLU O O 24.627 1.489 12.051 1.00 . A A . 2282 GLU O 1 1
17 40056 1 1 47 GLU OE1 O 29.397 -0.086 11.532 1.00 . A A . 2282 GLU OE1 1 1
17 40057 1 1 47 GLU OE2 O 30.500 0.134 9.694 1.00 . A A . 2282 GLU OE2 1 1
17 40058 1 1 48 ILE C C 22.553 -0.920 12.067 1.00 . A A . 2283 ILE C 1 1
17 40059 1 1 48 ILE CA C 22.346 0.327 11.204 1.00 . A A . 2283 ILE CA 1 1
17 40060 1 1 48 ILE CB C 21.135 0.121 10.294 1.00 . A A . 2283 ILE CB 1 1
17 40061 1 1 48 ILE CD1 C 19.908 1.040 8.319 1.00 . A A . 2283 ILE CD1 1 1
17 40062 1 1 48 ILE CG1 C 20.995 1.324 9.357 1.00 . A A . 2283 ILE CG1 1 1
17 40063 1 1 48 ILE CG2 C 19.871 -0.010 11.145 1.00 . A A . 2283 ILE CG2 1 1
17 40064 1 1 48 ILE H H 23.564 0.294 9.427 1.00 . A A . 2283 ILE H 1 1
17 40065 1 1 48 ILE HA H 22.175 1.181 11.842 1.00 . A A . 2283 ILE HA 1 1
17 40066 1 1 48 ILE HB H 21.272 -0.778 9.710 1.00 . A A . 2283 ILE HB 1 1
17 40067 1 1 48 ILE HD11 H 19.824 1.880 7.646 1.00 . A A . 2283 ILE HD11 1 1
17 40068 1 1 48 ILE HD12 H 18.963 0.885 8.820 1.00 . A A . 2283 ILE HD12 1 1
17 40069 1 1 48 ILE HD13 H 20.168 0.155 7.759 1.00 . A A . 2283 ILE HD13 1 1
17 40070 1 1 48 ILE HG12 H 20.726 2.199 9.931 1.00 . A A . 2283 ILE HG12 1 1
17 40071 1 1 48 ILE HG13 H 21.934 1.500 8.852 1.00 . A A . 2283 ILE HG13 1 1
17 40072 1 1 48 ILE HG21 H 19.755 0.873 11.755 1.00 . A A . 2283 ILE HG21 1 1
17 40073 1 1 48 ILE HG22 H 19.955 -0.879 11.780 1.00 . A A . 2283 ILE HG22 1 1
17 40074 1 1 48 ILE HG23 H 19.013 -0.118 10.499 1.00 . A A . 2283 ILE HG23 1 1
17 40075 1 1 48 ILE N N 23.557 0.566 10.370 1.00 . A A . 2283 ILE N 1 1
17 40076 1 1 48 ILE O O 23.119 -1.903 11.628 1.00 . A A . 2283 ILE O 1 1
17 40077 1 1 49 SER C C 21.329 -1.954 15.379 1.00 . A A . 2284 SER C 1 1
17 40078 1 1 49 SER CA C 22.272 -2.073 14.179 1.00 . A A . 2284 SER CA 1 1
17 40079 1 1 49 SER CB C 23.716 -2.135 14.673 1.00 . A A . 2284 SER CB 1 1
17 40080 1 1 49 SER H H 21.647 -0.087 13.624 1.00 . A A . 2284 SER H 1 1
17 40081 1 1 49 SER HA H 22.040 -2.973 13.628 1.00 . A A . 2284 SER HA 1 1
17 40082 1 1 49 SER HB2 H 24.017 -1.167 15.036 1.00 . A A . 2284 SER HB2 1 1
17 40083 1 1 49 SER HB3 H 23.790 -2.857 15.477 1.00 . A A . 2284 SER HB3 1 1
17 40084 1 1 49 SER HG H 25.257 -1.855 13.518 1.00 . A A . 2284 SER HG 1 1
17 40085 1 1 49 SER N N 22.100 -0.889 13.290 1.00 . A A . 2284 SER N 1 1
17 40086 1 1 49 SER O O 21.303 -0.950 16.063 1.00 . A A . 2284 SER O 1 1
17 40087 1 1 49 SER OG O 24.565 -2.515 13.598 1.00 . A A . 2284 SER OG 1 1
17 40088 1 1 50 PHE C C 20.376 -3.287 18.078 1.00 . A A . 2285 PHE C 1 1
17 40089 1 1 50 PHE CA C 19.615 -2.922 16.799 1.00 . A A . 2285 PHE CA 1 1
17 40090 1 1 50 PHE CB C 18.470 -3.924 16.569 1.00 . A A . 2285 PHE CB 1 1
17 40091 1 1 50 PHE CD1 C 17.765 -2.874 14.379 1.00 . A A . 2285 PHE CD1 1 1
17 40092 1 1 50 PHE CD2 C 16.094 -3.177 16.112 1.00 . A A . 2285 PHE CD2 1 1
17 40093 1 1 50 PHE CE1 C 16.794 -2.306 13.545 1.00 . A A . 2285 PHE CE1 1 1
17 40094 1 1 50 PHE CE2 C 15.125 -2.609 15.276 1.00 . A A . 2285 PHE CE2 1 1
17 40095 1 1 50 PHE CG C 17.418 -3.310 15.665 1.00 . A A . 2285 PHE CG 1 1
17 40096 1 1 50 PHE CZ C 15.475 -2.174 13.992 1.00 . A A . 2285 PHE CZ 1 1
17 40097 1 1 50 PHE H H 20.594 -3.773 15.077 1.00 . A A . 2285 PHE H 1 1
17 40098 1 1 50 PHE HA H 19.213 -1.924 16.894 1.00 . A A . 2285 PHE HA 1 1
17 40099 1 1 50 PHE HB2 H 18.864 -4.816 16.103 1.00 . A A . 2285 PHE HB2 1 1
17 40100 1 1 50 PHE HB3 H 18.022 -4.184 17.518 1.00 . A A . 2285 PHE HB3 1 1
17 40101 1 1 50 PHE HD1 H 18.781 -2.975 14.031 1.00 . A A . 2285 PHE HD1 1 1
17 40102 1 1 50 PHE HD2 H 15.822 -3.512 17.102 1.00 . A A . 2285 PHE HD2 1 1
17 40103 1 1 50 PHE HE1 H 17.063 -1.968 12.554 1.00 . A A . 2285 PHE HE1 1 1
17 40104 1 1 50 PHE HE2 H 14.107 -2.509 15.622 1.00 . A A . 2285 PHE HE2 1 1
17 40105 1 1 50 PHE HZ H 14.726 -1.737 13.349 1.00 . A A . 2285 PHE HZ 1 1
17 40106 1 1 50 PHE N N 20.555 -2.973 15.641 1.00 . A A . 2285 PHE N 1 1
17 40107 1 1 50 PHE O O 20.899 -4.375 18.211 1.00 . A A . 2285 PHE O 1 1
17 40108 1 1 51 GLU C C 20.207 -3.277 21.309 1.00 . A A . 2286 GLU C 1 1
17 40109 1 1 51 GLU CA C 21.171 -2.667 20.288 1.00 . A A . 2286 GLU CA 1 1
17 40110 1 1 51 GLU CB C 21.734 -1.360 20.844 1.00 . A A . 2286 GLU CB 1 1
17 40111 1 1 51 GLU CD C 23.318 0.509 20.355 1.00 . A A . 2286 GLU CD 1 1
17 40112 1 1 51 GLU CG C 22.475 -0.608 19.737 1.00 . A A . 2286 GLU CG 1 1
17 40113 1 1 51 GLU H H 20.021 -1.509 18.892 1.00 . A A . 2286 GLU H 1 1
17 40114 1 1 51 GLU HA H 21.983 -3.357 20.100 1.00 . A A . 2286 GLU HA 1 1
17 40115 1 1 51 GLU HB2 H 20.923 -0.750 21.216 1.00 . A A . 2286 GLU HB2 1 1
17 40116 1 1 51 GLU HB3 H 22.416 -1.577 21.646 1.00 . A A . 2286 GLU HB3 1 1
17 40117 1 1 51 GLU HG2 H 23.118 -1.294 19.204 1.00 . A A . 2286 GLU HG2 1 1
17 40118 1 1 51 GLU HG3 H 21.760 -0.179 19.052 1.00 . A A . 2286 GLU HG3 1 1
17 40119 1 1 51 GLU N N 20.445 -2.381 19.020 1.00 . A A . 2286 GLU N 1 1
17 40120 1 1 51 GLU O O 19.070 -2.867 21.424 1.00 . A A . 2286 GLU O 1 1
17 40121 1 1 51 GLU OE1 O 23.115 0.800 21.523 1.00 . A A . 2286 GLU OE1 1 1
17 40122 1 1 51 GLU OE2 O 24.152 1.054 19.651 1.00 . A A . 2286 GLU OE2 1 1
17 40123 1 1 52 ASP C C 20.035 -4.262 24.444 1.00 . A A . 2287 ASP C 1 1
17 40124 1 1 52 ASP CA C 19.772 -4.896 23.075 1.00 . A A . 2287 ASP CA 1 1
17 40125 1 1 52 ASP CB C 20.081 -6.394 23.142 1.00 . A A . 2287 ASP CB 1 1
17 40126 1 1 52 ASP CG C 21.586 -6.596 23.322 1.00 . A A . 2287 ASP CG 1 1
17 40127 1 1 52 ASP H H 21.579 -4.566 21.945 1.00 . A A . 2287 ASP H 1 1
17 40128 1 1 52 ASP HA H 18.734 -4.755 22.806 1.00 . A A . 2287 ASP HA 1 1
17 40129 1 1 52 ASP HB2 H 19.554 -6.832 23.977 1.00 . A A . 2287 ASP HB2 1 1
17 40130 1 1 52 ASP HB3 H 19.762 -6.868 22.226 1.00 . A A . 2287 ASP HB3 1 1
17 40131 1 1 52 ASP N N 20.656 -4.255 22.054 1.00 . A A . 2287 ASP N 1 1
17 40132 1 1 52 ASP O O 21.165 -4.143 24.874 1.00 . A A . 2287 ASP O 1 1
17 40133 1 1 52 ASP OD1 O 22.083 -6.276 24.389 1.00 . A A . 2287 ASP OD1 1 1
17 40134 1 1 52 ASP OD2 O 22.216 -7.070 22.390 1.00 . A A . 2287 ASP OD2 1 1
17 40135 1 1 53 ARG C C 18.790 -4.233 27.566 1.00 . A A . 2288 ARG C 1 1
17 40136 1 1 53 ARG CA C 19.174 -3.226 26.480 1.00 . A A . 2288 ARG CA 1 1
17 40137 1 1 53 ARG CB C 18.265 -1.998 26.588 1.00 . A A . 2288 ARG CB 1 1
17 40138 1 1 53 ARG CD C 19.912 -0.524 25.383 1.00 . A A . 2288 ARG CD 1 1
17 40139 1 1 53 ARG CG C 18.482 -1.082 25.377 1.00 . A A . 2288 ARG CG 1 1
17 40140 1 1 53 ARG CZ C 22.130 -1.331 24.845 1.00 . A A . 2288 ARG CZ 1 1
17 40141 1 1 53 ARG H H 18.097 -3.967 24.763 1.00 . A A . 2288 ARG H 1 1
17 40142 1 1 53 ARG HA H 20.203 -2.924 26.621 1.00 . A A . 2288 ARG HA 1 1
17 40143 1 1 53 ARG HB2 H 17.233 -2.317 26.617 1.00 . A A . 2288 ARG HB2 1 1
17 40144 1 1 53 ARG HB3 H 18.498 -1.457 27.493 1.00 . A A . 2288 ARG HB3 1 1
17 40145 1 1 53 ARG HD2 H 19.943 0.387 24.804 1.00 . A A . 2288 ARG HD2 1 1
17 40146 1 1 53 ARG HD3 H 20.218 -0.313 26.398 1.00 . A A . 2288 ARG HD3 1 1
17 40147 1 1 53 ARG HG2 H 18.320 -1.644 24.469 1.00 . A A . 2288 ARG HG2 1 1
17 40148 1 1 53 ARG HG3 H 17.779 -0.263 25.420 1.00 . A A . 2288 ARG HG3 1 1
17 40149 1 1 53 ARG HH11 H 22.206 -0.235 23.171 1.00 . A A . 2288 ARG HH11 1 1
17 40150 1 1 53 ARG HH12 H 23.720 -0.482 23.975 1.00 . A A . 2288 ARG HH12 1 1
17 40151 1 1 53 ARG HH21 H 22.356 -2.380 26.536 1.00 . A A . 2288 ARG HH21 1 1
17 40152 1 1 53 ARG HH22 H 23.805 -1.697 25.879 1.00 . A A . 2288 ARG HH22 1 1
17 40153 1 1 53 ARG N N 18.998 -3.856 25.133 1.00 . A A . 2288 ARG N 1 1
17 40154 1 1 53 ARG NE N 20.840 -1.521 24.781 1.00 . A A . 2288 ARG NE 1 1
17 40155 1 1 53 ARG NH1 N 22.732 -0.628 23.925 1.00 . A A . 2288 ARG NH1 1 1
17 40156 1 1 53 ARG NH2 N 22.817 -1.843 25.830 1.00 . A A . 2288 ARG NH2 1 1
17 40157 1 1 53 ARG O O 18.222 -5.272 27.290 1.00 . A A . 2288 ARG O 1 1
17 40158 1 1 54 LYS C C 17.224 -5.073 29.929 1.00 . A A . 2289 LYS C 1 1
17 40159 1 1 54 LYS CA C 18.740 -4.873 29.901 1.00 . A A . 2289 LYS CA 1 1
17 40160 1 1 54 LYS CB C 19.204 -4.292 31.241 1.00 . A A . 2289 LYS CB 1 1
17 40161 1 1 54 LYS CD C 21.548 -4.833 30.541 1.00 . A A . 2289 LYS CD 1 1
17 40162 1 1 54 LYS CE C 23.009 -4.441 30.776 1.00 . A A . 2289 LYS CE 1 1
17 40163 1 1 54 LYS CG C 20.628 -3.745 31.102 1.00 . A A . 2289 LYS CG 1 1
17 40164 1 1 54 LYS H H 19.548 -3.090 29.001 1.00 . A A . 2289 LYS H 1 1
17 40165 1 1 54 LYS HA H 19.224 -5.824 29.733 1.00 . A A . 2289 LYS HA 1 1
17 40166 1 1 54 LYS HB2 H 18.538 -3.493 31.535 1.00 . A A . 2289 LYS HB2 1 1
17 40167 1 1 54 LYS HB3 H 19.191 -5.067 31.992 1.00 . A A . 2289 LYS HB3 1 1
17 40168 1 1 54 LYS HD2 H 21.342 -5.771 31.037 1.00 . A A . 2289 LYS HD2 1 1
17 40169 1 1 54 LYS HD3 H 21.374 -4.940 29.481 1.00 . A A . 2289 LYS HD3 1 1
17 40170 1 1 54 LYS HE2 H 23.652 -5.084 30.193 1.00 . A A . 2289 LYS HE2 1 1
17 40171 1 1 54 LYS HE3 H 23.158 -3.414 30.477 1.00 . A A . 2289 LYS HE3 1 1
17 40172 1 1 54 LYS HG2 H 20.623 -2.896 30.434 1.00 . A A . 2289 LYS HG2 1 1
17 40173 1 1 54 LYS HG3 H 20.987 -3.435 32.072 1.00 . A A . 2289 LYS HG3 1 1
17 40174 1 1 54 LYS HZ1 H 22.802 -3.888 32.773 1.00 . A A . 2289 LYS HZ1 1 1
17 40175 1 1 54 LYS HZ2 H 24.357 -4.439 32.363 1.00 . A A . 2289 LYS HZ2 1 1
17 40176 1 1 54 LYS N N 19.092 -3.934 28.800 1.00 . A A . 2289 LYS N 1 1
17 40177 1 1 54 LYS NZ N 23.337 -4.590 32.222 1.00 . A A . 2289 LYS NZ 1 1
17 40178 1 1 54 LYS O O 16.735 -6.174 30.086 1.00 . A A . 2289 LYS O 1 1
17 40179 1 1 55 ASP C C 14.521 -4.747 28.468 1.00 . A A . 2290 ASP C 1 1
17 40180 1 1 55 ASP CA C 14.992 -4.142 29.792 1.00 . A A . 2290 ASP CA 1 1
17 40181 1 1 55 ASP CB C 14.363 -2.760 29.975 1.00 . A A . 2290 ASP CB 1 1
17 40182 1 1 55 ASP CG C 12.839 -2.894 30.015 1.00 . A A . 2290 ASP CG 1 1
17 40183 1 1 55 ASP H H 16.890 -3.135 29.650 1.00 . A A . 2290 ASP H 1 1
17 40184 1 1 55 ASP HA H 14.695 -4.784 30.607 1.00 . A A . 2290 ASP HA 1 1
17 40185 1 1 55 ASP HB2 H 14.711 -2.325 30.900 1.00 . A A . 2290 ASP HB2 1 1
17 40186 1 1 55 ASP HB3 H 14.644 -2.124 29.149 1.00 . A A . 2290 ASP HB3 1 1
17 40187 1 1 55 ASP N N 16.476 -4.015 29.776 1.00 . A A . 2290 ASP N 1 1
17 40188 1 1 55 ASP O O 13.394 -5.182 28.339 1.00 . A A . 2290 ASP O 1 1
17 40189 1 1 55 ASP OD1 O 12.315 -3.151 31.086 1.00 . A A . 2290 ASP OD1 1 1
17 40190 1 1 55 ASP OD2 O 12.223 -2.739 28.972 1.00 . A A . 2290 ASP OD2 1 1
17 40191 1 1 56 GLY C C 14.228 -4.303 25.349 1.00 . A A . 2291 GLY C 1 1
17 40192 1 1 56 GLY CA C 14.979 -5.355 26.166 1.00 . A A . 2291 GLY CA 1 1
17 40193 1 1 56 GLY H H 16.281 -4.421 27.608 1.00 . A A . 2291 GLY H 1 1
17 40194 1 1 56 GLY HA2 H 15.866 -5.662 25.628 1.00 . A A . 2291 GLY HA2 1 1
17 40195 1 1 56 GLY HA3 H 14.337 -6.209 26.323 1.00 . A A . 2291 GLY HA3 1 1
17 40196 1 1 56 GLY N N 15.377 -4.777 27.482 1.00 . A A . 2291 GLY N 1 1
17 40197 1 1 56 GLY O O 13.393 -4.623 24.527 1.00 . A A . 2291 GLY O 1 1
17 40198 1 1 57 SER C C 13.985 -2.232 23.304 1.00 . A A . 2292 SER C 1 1
17 40199 1 1 57 SER CA C 13.817 -1.976 24.804 1.00 . A A . 2292 SER CA 1 1
17 40200 1 1 57 SER CB C 14.422 -0.617 25.161 1.00 . A A . 2292 SER CB 1 1
17 40201 1 1 57 SER H H 15.190 -2.810 26.239 1.00 . A A . 2292 SER H 1 1
17 40202 1 1 57 SER HA H 12.767 -1.979 25.054 1.00 . A A . 2292 SER HA 1 1
17 40203 1 1 57 SER HB2 H 14.182 -0.371 26.181 1.00 . A A . 2292 SER HB2 1 1
17 40204 1 1 57 SER HB3 H 15.497 -0.663 25.046 1.00 . A A . 2292 SER HB3 1 1
17 40205 1 1 57 SER HG H 14.588 0.692 23.731 1.00 . A A . 2292 SER HG 1 1
17 40206 1 1 57 SER N N 14.515 -3.048 25.570 1.00 . A A . 2292 SER N 1 1
17 40207 1 1 57 SER O O 14.426 -3.286 22.891 1.00 . A A . 2292 SER O 1 1
17 40208 1 1 57 SER OG O 13.882 0.377 24.300 1.00 . A A . 2292 SER OG 1 1
17 40209 1 1 58 CYS C C 14.290 -0.165 20.371 1.00 . A A . 2293 CYS C 1 1
17 40210 1 1 58 CYS CA C 13.772 -1.457 21.003 1.00 . A A . 2293 CYS CA 1 1
17 40211 1 1 58 CYS CB C 12.404 -1.798 20.408 1.00 . A A . 2293 CYS CB 1 1
17 40212 1 1 58 CYS H H 13.283 -0.431 22.837 1.00 . A A . 2293 CYS H 1 1
17 40213 1 1 58 CYS HA H 14.465 -2.260 20.790 1.00 . A A . 2293 CYS HA 1 1
17 40214 1 1 58 CYS HB2 H 11.660 -1.122 20.803 1.00 . A A . 2293 CYS HB2 1 1
17 40215 1 1 58 CYS HB3 H 12.445 -1.699 19.333 1.00 . A A . 2293 CYS HB3 1 1
17 40216 1 1 58 CYS HG H 11.059 -3.652 20.561 1.00 . A A . 2293 CYS HG 1 1
17 40217 1 1 58 CYS N N 13.636 -1.274 22.482 1.00 . A A . 2293 CYS N 1 1
17 40218 1 1 58 CYS O O 13.589 0.498 19.633 1.00 . A A . 2293 CYS O 1 1
17 40219 1 1 58 CYS SG S 11.963 -3.499 20.841 1.00 . A A . 2293 CYS SG 1 1
17 40220 1 1 59 GLY C C 17.235 1.069 19.112 1.00 . A A . 2294 GLY C 1 1
17 40221 1 1 59 GLY CA C 16.106 1.441 20.066 1.00 . A A . 2294 GLY CA 1 1
17 40222 1 1 59 GLY H H 16.065 -0.366 21.246 1.00 . A A . 2294 GLY H 1 1
17 40223 1 1 59 GLY HA2 H 15.351 1.982 19.515 1.00 . A A . 2294 GLY HA2 1 1
17 40224 1 1 59 GLY HA3 H 16.498 2.069 20.856 1.00 . A A . 2294 GLY HA3 1 1
17 40225 1 1 59 GLY N N 15.520 0.192 20.651 1.00 . A A . 2294 GLY N 1 1
17 40226 1 1 59 GLY O O 18.118 0.300 19.439 1.00 . A A . 2294 GLY O 1 1
17 40227 1 1 60 VAL C C 19.350 2.385 17.014 1.00 . A A . 2295 VAL C 1 1
17 40228 1 1 60 VAL CA C 18.271 1.309 16.928 1.00 . A A . 2295 VAL CA 1 1
17 40229 1 1 60 VAL CB C 17.662 1.299 15.527 1.00 . A A . 2295 VAL CB 1 1
17 40230 1 1 60 VAL CG1 C 18.738 0.934 14.504 1.00 . A A . 2295 VAL CG1 1 1
17 40231 1 1 60 VAL CG2 C 16.534 0.266 15.473 1.00 . A A . 2295 VAL CG2 1 1
17 40232 1 1 60 VAL H H 16.484 2.234 17.696 1.00 . A A . 2295 VAL H 1 1
17 40233 1 1 60 VAL HA H 18.708 0.343 17.139 1.00 . A A . 2295 VAL HA 1 1
17 40234 1 1 60 VAL HB H 17.267 2.277 15.301 1.00 . A A . 2295 VAL HB 1 1
17 40235 1 1 60 VAL HG11 H 19.400 1.774 14.361 1.00 . A A . 2295 VAL HG11 1 1
17 40236 1 1 60 VAL HG12 H 18.269 0.680 13.564 1.00 . A A . 2295 VAL HG12 1 1
17 40237 1 1 60 VAL HG13 H 19.304 0.086 14.863 1.00 . A A . 2295 VAL HG13 1 1
17 40238 1 1 60 VAL HG21 H 16.945 -0.722 15.617 1.00 . A A . 2295 VAL HG21 1 1
17 40239 1 1 60 VAL HG22 H 16.048 0.318 14.511 1.00 . A A . 2295 VAL HG22 1 1
17 40240 1 1 60 VAL HG23 H 15.817 0.477 16.252 1.00 . A A . 2295 VAL HG23 1 1
17 40241 1 1 60 VAL N N 17.208 1.614 17.928 1.00 . A A . 2295 VAL N 1 1
17 40242 1 1 60 VAL O O 19.106 3.480 17.482 1.00 . A A . 2295 VAL O 1 1
17 40243 1 1 61 ALA C C 22.532 2.972 15.416 1.00 . A A . 2296 ALA C 1 1
17 40244 1 1 61 ALA CA C 21.644 3.090 16.651 1.00 . A A . 2296 ALA CA 1 1
17 40245 1 1 61 ALA CB C 22.474 2.829 17.910 1.00 . A A . 2296 ALA CB 1 1
17 40246 1 1 61 ALA H H 20.721 1.190 16.217 1.00 . A A . 2296 ALA H 1 1
17 40247 1 1 61 ALA HA H 21.226 4.087 16.694 1.00 . A A . 2296 ALA HA 1 1
17 40248 1 1 61 ALA HB1 H 21.813 2.578 18.725 1.00 . A A . 2296 ALA HB1 1 1
17 40249 1 1 61 ALA HB2 H 23.038 3.715 18.161 1.00 . A A . 2296 ALA HB2 1 1
17 40250 1 1 61 ALA HB3 H 23.154 2.008 17.734 1.00 . A A . 2296 ALA HB3 1 1
17 40251 1 1 61 ALA N N 20.544 2.083 16.581 1.00 . A A . 2296 ALA N 1 1
17 40252 1 1 61 ALA O O 22.482 1.997 14.693 1.00 . A A . 2296 ALA O 1 1
17 40253 1 1 62 TYR C C 25.377 4.907 14.107 1.00 . A A . 2297 TYR C 1 1
17 40254 1 1 62 TYR CA C 24.235 3.897 13.972 1.00 . A A . 2297 TYR CA 1 1
17 40255 1 1 62 TYR CB C 23.417 4.208 12.715 1.00 . A A . 2297 TYR CB 1 1
17 40256 1 1 62 TYR CD1 C 22.003 6.065 13.670 1.00 . A A . 2297 TYR CD1 1 1
17 40257 1 1 62 TYR CD2 C 23.526 6.580 11.856 1.00 . A A . 2297 TYR CD2 1 1
17 40258 1 1 62 TYR CE1 C 21.590 7.403 13.703 1.00 . A A . 2297 TYR CE1 1 1
17 40259 1 1 62 TYR CE2 C 23.114 7.916 11.890 1.00 . A A . 2297 TYR CE2 1 1
17 40260 1 1 62 TYR CG C 22.971 5.653 12.747 1.00 . A A . 2297 TYR CG 1 1
17 40261 1 1 62 TYR CZ C 22.146 8.328 12.812 1.00 . A A . 2297 TYR CZ 1 1
17 40262 1 1 62 TYR H H 23.370 4.740 15.764 1.00 . A A . 2297 TYR H 1 1
17 40263 1 1 62 TYR HA H 24.649 2.906 13.892 1.00 . A A . 2297 TYR HA 1 1
17 40264 1 1 62 TYR HB2 H 24.026 4.034 11.840 1.00 . A A . 2297 TYR HB2 1 1
17 40265 1 1 62 TYR HB3 H 22.550 3.565 12.684 1.00 . A A . 2297 TYR HB3 1 1
17 40266 1 1 62 TYR HD1 H 21.574 5.352 14.356 1.00 . A A . 2297 TYR HD1 1 1
17 40267 1 1 62 TYR HD2 H 24.273 6.263 11.143 1.00 . A A . 2297 TYR HD2 1 1
17 40268 1 1 62 TYR HE1 H 20.844 7.721 14.415 1.00 . A A . 2297 TYR HE1 1 1
17 40269 1 1 62 TYR HE2 H 23.542 8.629 11.204 1.00 . A A . 2297 TYR HE2 1 1
17 40270 1 1 62 TYR HH H 20.811 9.677 12.599 1.00 . A A . 2297 TYR HH 1 1
17 40271 1 1 62 TYR N N 23.346 3.960 15.167 1.00 . A A . 2297 TYR N 1 1
17 40272 1 1 62 TYR O O 25.264 5.904 14.790 1.00 . A A . 2297 TYR O 1 1
17 40273 1 1 62 TYR OH O 21.740 9.646 12.844 1.00 . A A . 2297 TYR OH 1 1
17 40274 1 1 63 VAL C C 27.681 6.441 12.243 1.00 . A A . 2298 VAL C 1 1
17 40275 1 1 63 VAL CA C 27.644 5.589 13.511 1.00 . A A . 2298 VAL CA 1 1
17 40276 1 1 63 VAL CB C 28.938 4.777 13.602 1.00 . A A . 2298 VAL CB 1 1
17 40277 1 1 63 VAL CG1 C 30.142 5.724 13.592 1.00 . A A . 2298 VAL CG1 1 1
17 40278 1 1 63 VAL CG2 C 28.940 3.957 14.892 1.00 . A A . 2298 VAL CG2 1 1
17 40279 1 1 63 VAL H H 26.534 3.840 12.897 1.00 . A A . 2298 VAL H 1 1
17 40280 1 1 63 VAL HA H 27.559 6.230 14.378 1.00 . A A . 2298 VAL HA 1 1
17 40281 1 1 63 VAL HB H 28.999 4.113 12.757 1.00 . A A . 2298 VAL HB 1 1
17 40282 1 1 63 VAL HG11 H 30.301 6.092 12.589 1.00 . A A . 2298 VAL HG11 1 1
17 40283 1 1 63 VAL HG12 H 31.022 5.192 13.922 1.00 . A A . 2298 VAL HG12 1 1
17 40284 1 1 63 VAL HG13 H 29.953 6.555 14.255 1.00 . A A . 2298 VAL HG13 1 1
17 40285 1 1 63 VAL HG21 H 29.691 3.184 14.825 1.00 . A A . 2298 VAL HG21 1 1
17 40286 1 1 63 VAL HG22 H 27.970 3.504 15.036 1.00 . A A . 2298 VAL HG22 1 1
17 40287 1 1 63 VAL HG23 H 29.162 4.602 15.722 1.00 . A A . 2298 VAL HG23 1 1
17 40288 1 1 63 VAL N N 26.477 4.652 13.445 1.00 . A A . 2298 VAL N 1 1
17 40289 1 1 63 VAL O O 27.070 6.108 11.248 1.00 . A A . 2298 VAL O 1 1
17 40290 1 1 64 VAL C C 29.891 8.984 10.932 1.00 . A A . 2299 VAL C 1 1
17 40291 1 1 64 VAL CA C 28.481 8.404 11.048 1.00 . A A . 2299 VAL CA 1 1
17 40292 1 1 64 VAL CB C 27.459 9.542 11.152 1.00 . A A . 2299 VAL CB 1 1
17 40293 1 1 64 VAL CG1 C 27.080 10.011 9.750 1.00 . A A . 2299 VAL CG1 1 1
17 40294 1 1 64 VAL CG2 C 26.206 9.041 11.870 1.00 . A A . 2299 VAL CG2 1 1
17 40295 1 1 64 VAL H H 28.890 7.783 13.075 1.00 . A A . 2299 VAL H 1 1
17 40296 1 1 64 VAL HA H 28.278 7.811 10.167 1.00 . A A . 2299 VAL HA 1 1
17 40297 1 1 64 VAL HB H 27.885 10.369 11.703 1.00 . A A . 2299 VAL HB 1 1
17 40298 1 1 64 VAL HG11 H 26.481 9.249 9.266 1.00 . A A . 2299 VAL HG11 1 1
17 40299 1 1 64 VAL HG12 H 27.978 10.181 9.177 1.00 . A A . 2299 VAL HG12 1 1
17 40300 1 1 64 VAL HG13 H 26.521 10.925 9.818 1.00 . A A . 2299 VAL HG13 1 1
17 40301 1 1 64 VAL HG21 H 25.833 8.160 11.369 1.00 . A A . 2299 VAL HG21 1 1
17 40302 1 1 64 VAL HG22 H 25.452 9.813 11.855 1.00 . A A . 2299 VAL HG22 1 1
17 40303 1 1 64 VAL HG23 H 26.451 8.796 12.894 1.00 . A A . 2299 VAL HG23 1 1
17 40304 1 1 64 VAL N N 28.399 7.536 12.263 1.00 . A A . 2299 VAL N 1 1
17 40305 1 1 64 VAL O O 30.606 9.080 11.902 1.00 . A A . 2299 VAL O 1 1
17 40306 1 1 65 GLN C C 31.625 11.390 9.179 1.00 . A A . 2300 GLN C 1 1
17 40307 1 1 65 GLN CA C 31.673 9.906 9.543 1.00 . A A . 2300 GLN CA 1 1
17 40308 1 1 65 GLN CB C 32.327 9.142 8.395 1.00 . A A . 2300 GLN CB 1 1
17 40309 1 1 65 GLN CD C 33.269 6.938 7.693 1.00 . A A . 2300 GLN CD 1 1
17 40310 1 1 65 GLN CG C 32.734 7.749 8.873 1.00 . A A . 2300 GLN CG 1 1
17 40311 1 1 65 GLN H H 29.702 9.249 8.974 1.00 . A A . 2300 GLN H 1 1
17 40312 1 1 65 GLN HA H 32.265 9.781 10.439 1.00 . A A . 2300 GLN HA 1 1
17 40313 1 1 65 GLN HB2 H 31.620 9.052 7.581 1.00 . A A . 2300 GLN HB2 1 1
17 40314 1 1 65 GLN HB3 H 33.195 9.677 8.055 1.00 . A A . 2300 GLN HB3 1 1
17 40315 1 1 65 GLN HE21 H 34.694 8.250 7.254 1.00 . A A . 2300 GLN HE21 1 1
17 40316 1 1 65 GLN HE22 H 34.633 6.883 6.250 1.00 . A A . 2300 GLN HE22 1 1
17 40317 1 1 65 GLN HG2 H 33.502 7.838 9.629 1.00 . A A . 2300 GLN HG2 1 1
17 40318 1 1 65 GLN HG3 H 31.872 7.249 9.291 1.00 . A A . 2300 GLN HG3 1 1
17 40319 1 1 65 GLN N N 30.297 9.353 9.744 1.00 . A A . 2300 GLN N 1 1
17 40320 1 1 65 GLN NE2 N 34.282 7.395 7.009 1.00 . A A . 2300 GLN NE2 1 1
17 40321 1 1 65 GLN O O 32.569 12.118 9.416 1.00 . A A . 2300 GLN O 1 1
17 40322 1 1 65 GLN OE1 O 32.760 5.878 7.388 1.00 . A A . 2300 GLN OE1 1 1
17 40323 1 1 66 GLU C C 30.102 14.165 9.374 1.00 . A A . 2301 GLU C 1 1
17 40324 1 1 66 GLU CA C 30.522 13.288 8.182 1.00 . A A . 2301 GLU CA 1 1
17 40325 1 1 66 GLU CB C 29.482 13.475 7.082 1.00 . A A . 2301 GLU CB 1 1
17 40326 1 1 66 GLU CD C 30.909 15.085 5.797 1.00 . A A . 2301 GLU CD 1 1
17 40327 1 1 66 GLU CG C 29.571 14.890 6.512 1.00 . A A . 2301 GLU CG 1 1
17 40328 1 1 66 GLU H H 29.819 11.245 8.360 1.00 . A A . 2301 GLU H 1 1
17 40329 1 1 66 GLU HA H 31.486 13.580 7.809 1.00 . A A . 2301 GLU HA 1 1
17 40330 1 1 66 GLU HB2 H 29.658 12.766 6.294 1.00 . A A . 2301 GLU HB2 1 1
17 40331 1 1 66 GLU HB3 H 28.497 13.326 7.504 1.00 . A A . 2301 GLU HB3 1 1
17 40332 1 1 66 GLU HG2 H 28.766 15.040 5.811 1.00 . A A . 2301 GLU HG2 1 1
17 40333 1 1 66 GLU HG3 H 29.483 15.602 7.312 1.00 . A A . 2301 GLU HG3 1 1
17 40334 1 1 66 GLU N N 30.566 11.848 8.579 1.00 . A A . 2301 GLU N 1 1
17 40335 1 1 66 GLU O O 28.997 14.041 9.864 1.00 . A A . 2301 GLU O 1 1
17 40336 1 1 66 GLU OE1 O 31.535 14.088 5.472 1.00 . A A . 2301 GLU OE1 1 1
17 40337 1 1 66 GLU OE2 O 31.287 16.226 5.588 1.00 . A A . 2301 GLU OE2 1 1
17 40338 1 1 67 PRO C C 29.789 17.185 10.437 1.00 . A A . 2302 PRO C 1 1
17 40339 1 1 67 PRO CA C 30.588 15.981 10.946 1.00 . A A . 2302 PRO CA 1 1
17 40340 1 1 67 PRO CB C 31.954 16.423 11.476 1.00 . A A . 2302 PRO CB 1 1
17 40341 1 1 67 PRO CD C 32.318 15.338 9.340 1.00 . A A . 2302 PRO CD 1 1
17 40342 1 1 67 PRO CG C 32.832 16.450 10.267 1.00 . A A . 2302 PRO CG 1 1
17 40343 1 1 67 PRO HA H 30.045 15.453 11.708 1.00 . A A . 2302 PRO HA 1 1
17 40344 1 1 67 PRO HB2 H 31.889 17.406 11.928 1.00 . A A . 2302 PRO HB2 1 1
17 40345 1 1 67 PRO HB3 H 32.333 15.708 12.188 1.00 . A A . 2302 PRO HB3 1 1
17 40346 1 1 67 PRO HD2 H 32.301 15.679 8.312 1.00 . A A . 2302 PRO HD2 1 1
17 40347 1 1 67 PRO HD3 H 32.923 14.446 9.437 1.00 . A A . 2302 PRO HD3 1 1
17 40348 1 1 67 PRO HG2 H 32.756 17.415 9.777 1.00 . A A . 2302 PRO HG2 1 1
17 40349 1 1 67 PRO HG3 H 33.858 16.254 10.541 1.00 . A A . 2302 PRO HG3 1 1
17 40350 1 1 67 PRO N N 30.944 15.073 9.825 1.00 . A A . 2302 PRO N 1 1
17 40351 1 1 67 PRO O O 30.204 17.864 9.519 1.00 . A A . 2302 PRO O 1 1
17 40352 1 1 68 GLY C C 26.364 18.345 10.737 1.00 . A A . 2303 GLY C 1 1
17 40353 1 1 68 GLY CA C 27.848 18.626 10.531 1.00 . A A . 2303 GLY CA 1 1
17 40354 1 1 68 GLY H H 28.309 16.907 11.749 1.00 . A A . 2303 GLY H 1 1
17 40355 1 1 68 GLY HA2 H 28.128 19.508 11.089 1.00 . A A . 2303 GLY HA2 1 1
17 40356 1 1 68 GLY HA3 H 28.034 18.792 9.479 1.00 . A A . 2303 GLY HA3 1 1
17 40357 1 1 68 GLY N N 28.647 17.463 11.011 1.00 . A A . 2303 GLY N 1 1
17 40358 1 1 68 GLY O O 25.959 17.793 11.741 1.00 . A A . 2303 GLY O 1 1
17 40359 1 1 69 ASP C C 23.697 17.128 9.394 1.00 . A A . 2304 ASP C 1 1
17 40360 1 1 69 ASP CA C 24.084 18.507 9.939 1.00 . A A . 2304 ASP CA 1 1
17 40361 1 1 69 ASP CB C 23.335 19.580 9.157 1.00 . A A . 2304 ASP CB 1 1
17 40362 1 1 69 ASP CG C 23.460 20.923 9.877 1.00 . A A . 2304 ASP CG 1 1
17 40363 1 1 69 ASP H H 25.898 19.187 9.003 1.00 . A A . 2304 ASP H 1 1
17 40364 1 1 69 ASP HA H 23.809 18.574 10.974 1.00 . A A . 2304 ASP HA 1 1
17 40365 1 1 69 ASP HB2 H 23.762 19.658 8.171 1.00 . A A . 2304 ASP HB2 1 1
17 40366 1 1 69 ASP HB3 H 22.293 19.308 9.079 1.00 . A A . 2304 ASP HB3 1 1
17 40367 1 1 69 ASP N N 25.548 18.734 9.799 1.00 . A A . 2304 ASP N 1 1
17 40368 1 1 69 ASP O O 23.692 16.901 8.201 1.00 . A A . 2304 ASP O 1 1
17 40369 1 1 69 ASP OD1 O 24.508 21.537 9.768 1.00 . A A . 2304 ASP OD1 1 1
17 40370 1 1 69 ASP OD2 O 22.504 21.315 10.527 1.00 . A A . 2304 ASP OD2 1 1
17 40371 1 1 70 TYR C C 21.403 14.822 9.746 1.00 . A A . 2305 TYR C 1 1
17 40372 1 1 70 TYR CA C 22.929 14.853 9.802 1.00 . A A . 2305 TYR CA 1 1
17 40373 1 1 70 TYR CB C 23.421 13.794 10.791 1.00 . A A . 2305 TYR CB 1 1
17 40374 1 1 70 TYR CD1 C 24.242 11.975 9.270 1.00 . A A . 2305 TYR CD1 1 1
17 40375 1 1 70 TYR CD2 C 22.183 11.619 10.493 1.00 . A A . 2305 TYR CD2 1 1
17 40376 1 1 70 TYR CE1 C 24.115 10.711 8.686 1.00 . A A . 2305 TYR CE1 1 1
17 40377 1 1 70 TYR CE2 C 22.053 10.356 9.906 1.00 . A A . 2305 TYR CE2 1 1
17 40378 1 1 70 TYR CG C 23.279 12.427 10.173 1.00 . A A . 2305 TYR CG 1 1
17 40379 1 1 70 TYR CZ C 23.020 9.900 9.002 1.00 . A A . 2305 TYR CZ 1 1
17 40380 1 1 70 TYR H H 23.339 16.424 11.215 1.00 . A A . 2305 TYR H 1 1
17 40381 1 1 70 TYR HA H 23.335 14.652 8.817 1.00 . A A . 2305 TYR HA 1 1
17 40382 1 1 70 TYR HB2 H 24.456 13.975 11.023 1.00 . A A . 2305 TYR HB2 1 1
17 40383 1 1 70 TYR HB3 H 22.836 13.840 11.695 1.00 . A A . 2305 TYR HB3 1 1
17 40384 1 1 70 TYR HD1 H 25.090 12.599 9.030 1.00 . A A . 2305 TYR HD1 1 1
17 40385 1 1 70 TYR HD2 H 21.438 11.971 11.191 1.00 . A A . 2305 TYR HD2 1 1
17 40386 1 1 70 TYR HE1 H 24.862 10.361 7.987 1.00 . A A . 2305 TYR HE1 1 1
17 40387 1 1 70 TYR HE2 H 21.207 9.733 10.152 1.00 . A A . 2305 TYR HE2 1 1
17 40388 1 1 70 TYR HH H 22.751 8.015 9.125 1.00 . A A . 2305 TYR HH 1 1
17 40389 1 1 70 TYR N N 23.347 16.212 10.261 1.00 . A A . 2305 TYR N 1 1
17 40390 1 1 70 TYR O O 20.749 15.814 10.005 1.00 . A A . 2305 TYR O 1 1
17 40391 1 1 70 TYR OH O 22.892 8.654 8.423 1.00 . A A . 2305 TYR OH 1 1
17 40392 1 1 71 GLU C C 18.805 12.226 9.461 1.00 . A A . 2306 GLU C 1 1
17 40393 1 1 71 GLU CA C 19.330 13.665 9.338 1.00 . A A . 2306 GLU CA 1 1
17 40394 1 1 71 GLU CB C 18.890 14.279 8.004 1.00 . A A . 2306 GLU CB 1 1
17 40395 1 1 71 GLU CD C 16.900 14.908 6.627 1.00 . A A . 2306 GLU CD 1 1
17 40396 1 1 71 GLU CG C 17.402 14.011 7.761 1.00 . A A . 2306 GLU CG 1 1
17 40397 1 1 71 GLU H H 21.351 12.914 9.191 1.00 . A A . 2306 GLU H 1 1
17 40398 1 1 71 GLU HA H 18.920 14.252 10.145 1.00 . A A . 2306 GLU HA 1 1
17 40399 1 1 71 GLU HB2 H 19.062 15.346 8.031 1.00 . A A . 2306 GLU HB2 1 1
17 40400 1 1 71 GLU HB3 H 19.471 13.847 7.205 1.00 . A A . 2306 GLU HB3 1 1
17 40401 1 1 71 GLU HG2 H 17.263 12.975 7.490 1.00 . A A . 2306 GLU HG2 1 1
17 40402 1 1 71 GLU HG3 H 16.845 14.226 8.661 1.00 . A A . 2306 GLU HG3 1 1
17 40403 1 1 71 GLU N N 20.818 13.706 9.408 1.00 . A A . 2306 GLU N 1 1
17 40404 1 1 71 GLU O O 19.412 11.274 9.021 1.00 . A A . 2306 GLU O 1 1
17 40405 1 1 71 GLU OE1 O 17.672 15.169 5.719 1.00 . A A . 2306 GLU OE1 1 1
17 40406 1 1 71 GLU OE2 O 15.752 15.317 6.687 1.00 . A A . 2306 GLU OE2 1 1
17 40407 1 1 72 VAL C C 15.526 10.883 9.979 1.00 . A A . 2307 VAL C 1 1
17 40408 1 1 72 VAL CA C 17.025 10.734 10.216 1.00 . A A . 2307 VAL CA 1 1
17 40409 1 1 72 VAL CB C 17.249 10.199 11.635 1.00 . A A . 2307 VAL CB 1 1
17 40410 1 1 72 VAL CG1 C 16.632 8.803 11.759 1.00 . A A . 2307 VAL CG1 1 1
17 40411 1 1 72 VAL CG2 C 18.747 10.111 11.925 1.00 . A A . 2307 VAL CG2 1 1
17 40412 1 1 72 VAL H H 17.190 12.873 10.387 1.00 . A A . 2307 VAL H 1 1
17 40413 1 1 72 VAL HA H 17.440 10.043 9.494 1.00 . A A . 2307 VAL HA 1 1
17 40414 1 1 72 VAL HB H 16.775 10.861 12.347 1.00 . A A . 2307 VAL HB 1 1
17 40415 1 1 72 VAL HG11 H 16.904 8.211 10.898 1.00 . A A . 2307 VAL HG11 1 1
17 40416 1 1 72 VAL HG12 H 15.557 8.888 11.811 1.00 . A A . 2307 VAL HG12 1 1
17 40417 1 1 72 VAL HG13 H 17.000 8.324 12.656 1.00 . A A . 2307 VAL HG13 1 1
17 40418 1 1 72 VAL HG21 H 18.897 9.817 12.954 1.00 . A A . 2307 VAL HG21 1 1
17 40419 1 1 72 VAL HG22 H 19.207 11.073 11.755 1.00 . A A . 2307 VAL HG22 1 1
17 40420 1 1 72 VAL HG23 H 19.193 9.375 11.273 1.00 . A A . 2307 VAL HG23 1 1
17 40421 1 1 72 VAL N N 17.656 12.082 10.056 1.00 . A A . 2307 VAL N 1 1
17 40422 1 1 72 VAL O O 14.820 11.443 10.794 1.00 . A A . 2307 VAL O 1 1
17 40423 1 1 73 SER C C 12.833 9.565 9.576 1.00 . A A . 2308 SER C 1 1
17 40424 1 1 73 SER CA C 13.557 10.533 8.647 1.00 . A A . 2308 SER CA 1 1
17 40425 1 1 73 SER CB C 13.215 10.193 7.195 1.00 . A A . 2308 SER CB 1 1
17 40426 1 1 73 SER H H 15.589 9.942 8.228 1.00 . A A . 2308 SER H 1 1
17 40427 1 1 73 SER HA H 13.257 11.546 8.867 1.00 . A A . 2308 SER HA 1 1
17 40428 1 1 73 SER HB2 H 12.317 10.716 6.898 1.00 . A A . 2308 SER HB2 1 1
17 40429 1 1 73 SER HB3 H 14.032 10.490 6.552 1.00 . A A . 2308 SER HB3 1 1
17 40430 1 1 73 SER HG H 12.083 8.663 6.800 1.00 . A A . 2308 SER HG 1 1
17 40431 1 1 73 SER N N 15.018 10.394 8.883 1.00 . A A . 2308 SER N 1 1
17 40432 1 1 73 SER O O 13.315 8.485 9.842 1.00 . A A . 2308 SER O 1 1
17 40433 1 1 73 SER OG O 12.990 8.797 7.087 1.00 . A A . 2308 SER OG 1 1
17 40434 1 1 74 VAL C C 9.535 8.781 10.390 1.00 . A A . 2309 VAL C 1 1
17 40435 1 1 74 VAL CA C 10.914 9.050 11.000 1.00 . A A . 2309 VAL CA 1 1
17 40436 1 1 74 VAL CB C 10.765 9.749 12.359 1.00 . A A . 2309 VAL CB 1 1
17 40437 1 1 74 VAL CG1 C 12.053 9.572 13.165 1.00 . A A . 2309 VAL CG1 1 1
17 40438 1 1 74 VAL CG2 C 10.516 11.245 12.149 1.00 . A A . 2309 VAL CG2 1 1
17 40439 1 1 74 VAL H H 11.324 10.827 9.846 1.00 . A A . 2309 VAL H 1 1
17 40440 1 1 74 VAL HA H 11.434 8.111 11.133 1.00 . A A . 2309 VAL HA 1 1
17 40441 1 1 74 VAL HB H 9.937 9.314 12.901 1.00 . A A . 2309 VAL HB 1 1
17 40442 1 1 74 VAL HG11 H 11.992 10.152 14.074 1.00 . A A . 2309 VAL HG11 1 1
17 40443 1 1 74 VAL HG12 H 12.893 9.913 12.577 1.00 . A A . 2309 VAL HG12 1 1
17 40444 1 1 74 VAL HG13 H 12.184 8.528 13.411 1.00 . A A . 2309 VAL HG13 1 1
17 40445 1 1 74 VAL HG21 H 11.395 11.698 11.712 1.00 . A A . 2309 VAL HG21 1 1
17 40446 1 1 74 VAL HG22 H 10.308 11.709 13.099 1.00 . A A . 2309 VAL HG22 1 1
17 40447 1 1 74 VAL HG23 H 9.675 11.389 11.491 1.00 . A A . 2309 VAL HG23 1 1
17 40448 1 1 74 VAL N N 11.684 9.944 10.076 1.00 . A A . 2309 VAL N 1 1
17 40449 1 1 74 VAL O O 8.689 9.651 10.348 1.00 . A A . 2309 VAL O 1 1
17 40450 1 1 75 LYS C C 7.421 5.975 9.816 1.00 . A A . 2310 LYS C 1 1
17 40451 1 1 75 LYS CA C 7.996 7.275 9.252 1.00 . A A . 2310 LYS CA 1 1
17 40452 1 1 75 LYS CB C 8.226 7.104 7.756 1.00 . A A . 2310 LYS CB 1 1
17 40453 1 1 75 LYS CD C 9.305 8.191 5.770 1.00 . A A . 2310 LYS CD 1 1
17 40454 1 1 75 LYS CE C 8.365 7.336 4.912 1.00 . A A . 2310 LYS CE 1 1
17 40455 1 1 75 LYS CG C 8.675 8.438 7.146 1.00 . A A . 2310 LYS CG 1 1
17 40456 1 1 75 LYS H H 10.004 6.902 9.904 1.00 . A A . 2310 LYS H 1 1
17 40457 1 1 75 LYS HA H 7.290 8.077 9.414 1.00 . A A . 2310 LYS HA 1 1
17 40458 1 1 75 LYS HB2 H 8.989 6.358 7.594 1.00 . A A . 2310 LYS HB2 1 1
17 40459 1 1 75 LYS HB3 H 7.313 6.787 7.292 1.00 . A A . 2310 LYS HB3 1 1
17 40460 1 1 75 LYS HD2 H 9.476 9.138 5.279 1.00 . A A . 2310 LYS HD2 1 1
17 40461 1 1 75 LYS HD3 H 10.245 7.676 5.892 1.00 . A A . 2310 LYS HD3 1 1
17 40462 1 1 75 LYS HE2 H 8.503 6.293 5.157 1.00 . A A . 2310 LYS HE2 1 1
17 40463 1 1 75 LYS HE3 H 7.341 7.618 5.106 1.00 . A A . 2310 LYS HE3 1 1
17 40464 1 1 75 LYS HG2 H 7.822 9.091 7.041 1.00 . A A . 2310 LYS HG2 1 1
17 40465 1 1 75 LYS HG3 H 9.406 8.903 7.792 1.00 . A A . 2310 LYS HG3 1 1
17 40466 1 1 75 LYS HZ1 H 9.502 8.176 3.383 1.00 . A A . 2310 LYS HZ1 1 1
17 40467 1 1 75 LYS HZ2 H 7.857 7.991 3.002 1.00 . A A . 2310 LYS HZ2 1 1
17 40468 1 1 75 LYS N N 9.306 7.588 9.888 1.00 . A A . 2310 LYS N 1 1
17 40469 1 1 75 LYS NZ N 8.675 7.553 3.471 1.00 . A A . 2310 LYS NZ 1 1
17 40470 1 1 75 LYS O O 8.132 5.115 10.304 1.00 . A A . 2310 LYS O 1 1
17 40471 1 1 76 PHE C C 4.319 4.251 9.285 1.00 . A A . 2311 PHE C 1 1
17 40472 1 1 76 PHE CA C 5.469 4.585 10.231 1.00 . A A . 2311 PHE CA 1 1
17 40473 1 1 76 PHE CB C 4.929 4.817 11.644 1.00 . A A . 2311 PHE CB 1 1
17 40474 1 1 76 PHE CD1 C 4.823 2.558 12.759 1.00 . A A . 2311 PHE CD1 1 1
17 40475 1 1 76 PHE CD2 C 2.783 3.512 11.858 1.00 . A A . 2311 PHE CD2 1 1
17 40476 1 1 76 PHE CE1 C 4.109 1.430 13.181 1.00 . A A . 2311 PHE CE1 1 1
17 40477 1 1 76 PHE CE2 C 2.069 2.383 12.280 1.00 . A A . 2311 PHE CE2 1 1
17 40478 1 1 76 PHE CG C 4.159 3.599 12.098 1.00 . A A . 2311 PHE CG 1 1
17 40479 1 1 76 PHE CZ C 2.733 1.342 12.941 1.00 . A A . 2311 PHE CZ 1 1
17 40480 1 1 76 PHE H H 5.584 6.529 9.323 1.00 . A A . 2311 PHE H 1 1
17 40481 1 1 76 PHE HA H 6.178 3.768 10.236 1.00 . A A . 2311 PHE HA 1 1
17 40482 1 1 76 PHE HB2 H 5.754 4.995 12.319 1.00 . A A . 2311 PHE HB2 1 1
17 40483 1 1 76 PHE HB3 H 4.275 5.675 11.643 1.00 . A A . 2311 PHE HB3 1 1
17 40484 1 1 76 PHE HD1 H 5.884 2.625 12.944 1.00 . A A . 2311 PHE HD1 1 1
17 40485 1 1 76 PHE HD2 H 2.271 4.314 11.349 1.00 . A A . 2311 PHE HD2 1 1
17 40486 1 1 76 PHE HE1 H 4.621 0.627 13.691 1.00 . A A . 2311 PHE HE1 1 1
17 40487 1 1 76 PHE HE2 H 1.007 2.315 12.096 1.00 . A A . 2311 PHE HE2 1 1
17 40488 1 1 76 PHE HZ H 2.182 0.472 13.266 1.00 . A A . 2311 PHE HZ 1 1
17 40489 1 1 76 PHE N N 6.128 5.824 9.732 1.00 . A A . 2311 PHE N 1 1
17 40490 1 1 76 PHE O O 3.442 5.059 9.057 1.00 . A A . 2311 PHE O 1 1
17 40491 1 1 77 ASN C C 3.113 3.838 6.712 1.00 . A A . 2312 ASN C 1 1
17 40492 1 1 77 ASN CA C 3.237 2.725 7.758 1.00 . A A . 2312 ASN CA 1 1
17 40493 1 1 77 ASN CB C 1.914 2.573 8.514 1.00 . A A . 2312 ASN CB 1 1
17 40494 1 1 77 ASN CG C 1.966 1.315 9.383 1.00 . A A . 2312 ASN CG 1 1
17 40495 1 1 77 ASN H H 5.050 2.449 8.889 1.00 . A A . 2312 ASN H 1 1
17 40496 1 1 77 ASN HA H 3.484 1.797 7.267 1.00 . A A . 2312 ASN HA 1 1
17 40497 1 1 77 ASN HB2 H 1.755 3.438 9.142 1.00 . A A . 2312 ASN HB2 1 1
17 40498 1 1 77 ASN HB3 H 1.104 2.486 7.808 1.00 . A A . 2312 ASN HB3 1 1
17 40499 1 1 77 ASN HD21 H 3.758 1.733 10.132 1.00 . A A . 2312 ASN HD21 1 1
17 40500 1 1 77 ASN HD22 H 3.056 0.293 10.691 1.00 . A A . 2312 ASN HD22 1 1
17 40501 1 1 77 ASN N N 4.324 3.083 8.709 1.00 . A A . 2312 ASN N 1 1
17 40502 1 1 77 ASN ND2 N 3.013 1.095 10.131 1.00 . A A . 2312 ASN ND2 1 1
17 40503 1 1 77 ASN O O 2.032 4.175 6.273 1.00 . A A . 2312 ASN O 1 1
17 40504 1 1 77 ASN OD1 O 1.044 0.524 9.382 1.00 . A A . 2312 ASN OD1 1 1
17 40505 1 1 78 GLU C C 3.469 6.728 5.867 1.00 . A A . 2313 GLU C 1 1
17 40506 1 1 78 GLU CA C 4.204 5.505 5.306 1.00 . A A . 2313 GLU CA 1 1
17 40507 1 1 78 GLU CB C 3.500 5.021 4.028 1.00 . A A . 2313 GLU CB 1 1
17 40508 1 1 78 GLU CD C 2.923 5.721 1.691 1.00 . A A . 2313 GLU CD 1 1
17 40509 1 1 78 GLU CG C 3.914 5.905 2.843 1.00 . A A . 2313 GLU CG 1 1
17 40510 1 1 78 GLU H H 5.078 4.115 6.698 1.00 . A A . 2313 GLU H 1 1
17 40511 1 1 78 GLU HA H 5.221 5.782 5.070 1.00 . A A . 2313 GLU HA 1 1
17 40512 1 1 78 GLU HB2 H 3.784 3.998 3.829 1.00 . A A . 2313 GLU HB2 1 1
17 40513 1 1 78 GLU HB3 H 2.429 5.078 4.159 1.00 . A A . 2313 GLU HB3 1 1
17 40514 1 1 78 GLU HG2 H 3.919 6.941 3.151 1.00 . A A . 2313 GLU HG2 1 1
17 40515 1 1 78 GLU HG3 H 4.902 5.623 2.513 1.00 . A A . 2313 GLU HG3 1 1
17 40516 1 1 78 GLU N N 4.222 4.409 6.320 1.00 . A A . 2313 GLU N 1 1
17 40517 1 1 78 GLU O O 2.773 7.420 5.153 1.00 . A A . 2313 GLU O 1 1
17 40518 1 1 78 GLU OE1 O 1.740 5.909 1.917 1.00 . A A . 2313 GLU OE1 1 1
17 40519 1 1 78 GLU OE2 O 3.366 5.395 0.601 1.00 . A A . 2313 GLU OE2 1 1
17 40520 1 1 79 GLU C C 3.946 8.995 8.558 1.00 . A A . 2314 GLU C 1 1
17 40521 1 1 79 GLU CA C 2.934 8.173 7.764 1.00 . A A . 2314 GLU CA 1 1
17 40522 1 1 79 GLU CB C 1.842 7.679 8.708 1.00 . A A . 2314 GLU CB 1 1
17 40523 1 1 79 GLU CD C -0.060 6.063 8.871 1.00 . A A . 2314 GLU CD 1 1
17 40524 1 1 79 GLU CG C 0.812 6.879 7.912 1.00 . A A . 2314 GLU CG 1 1
17 40525 1 1 79 GLU H H 4.182 6.423 7.699 1.00 . A A . 2314 GLU H 1 1
17 40526 1 1 79 GLU HA H 2.491 8.797 7.000 1.00 . A A . 2314 GLU HA 1 1
17 40527 1 1 79 GLU HB2 H 2.280 7.051 9.470 1.00 . A A . 2314 GLU HB2 1 1
17 40528 1 1 79 GLU HB3 H 1.360 8.522 9.171 1.00 . A A . 2314 GLU HB3 1 1
17 40529 1 1 79 GLU HG2 H 0.192 7.558 7.348 1.00 . A A . 2314 GLU HG2 1 1
17 40530 1 1 79 GLU HG3 H 1.322 6.212 7.236 1.00 . A A . 2314 GLU HG3 1 1
17 40531 1 1 79 GLU N N 3.619 6.997 7.144 1.00 . A A . 2314 GLU N 1 1
17 40532 1 1 79 GLU O O 4.194 8.739 9.719 1.00 . A A . 2314 GLU O 1 1
17 40533 1 1 79 GLU OE1 O 0.054 6.273 10.067 1.00 . A A . 2314 GLU OE1 1 1
17 40534 1 1 79 GLU OE2 O -0.825 5.244 8.391 1.00 . A A . 2314 GLU OE2 1 1
17 40535 1 1 80 HIS C C 4.915 11.243 10.020 1.00 . A A . 2315 HIS C 1 1
17 40536 1 1 80 HIS CA C 5.515 10.840 8.668 1.00 . A A . 2315 HIS CA 1 1
17 40537 1 1 80 HIS CB C 5.821 12.100 7.828 1.00 . A A . 2315 HIS CB 1 1
17 40538 1 1 80 HIS CD2 C 7.132 11.322 5.682 1.00 . A A . 2315 HIS CD2 1 1
17 40539 1 1 80 HIS CE1 C 9.129 11.863 6.325 1.00 . A A . 2315 HIS CE1 1 1
17 40540 1 1 80 HIS CG C 7.014 11.859 6.939 1.00 . A A . 2315 HIS CG 1 1
17 40541 1 1 80 HIS H H 4.300 10.177 7.008 1.00 . A A . 2315 HIS H 1 1
17 40542 1 1 80 HIS HA H 6.423 10.274 8.835 1.00 . A A . 2315 HIS HA 1 1
17 40543 1 1 80 HIS HB2 H 4.964 12.335 7.215 1.00 . A A . 2315 HIS HB2 1 1
17 40544 1 1 80 HIS HB3 H 6.031 12.936 8.483 1.00 . A A . 2315 HIS HB3 1 1
17 40545 1 1 80 HIS HD2 H 6.312 10.952 5.084 1.00 . A A . 2315 HIS HD2 1 1
17 40546 1 1 80 HIS HE1 H 10.198 12.015 6.350 1.00 . A A . 2315 HIS HE1 1 1
17 40547 1 1 80 HIS N N 4.525 9.987 7.943 1.00 . A A . 2315 HIS N 1 1
17 40548 1 1 80 HIS ND1 N 8.300 12.195 7.329 1.00 . A A . 2315 HIS ND1 1 1
17 40549 1 1 80 HIS NE2 N 8.470 11.327 5.295 1.00 . A A . 2315 HIS NE2 1 1
17 40550 1 1 80 HIS O O 3.999 12.039 10.093 1.00 . A A . 2315 HIS O 1 1
17 40551 1 1 81 ILE C C 4.928 12.549 12.646 1.00 . A A . 2316 ILE C 1 1
17 40552 1 1 81 ILE CA C 4.866 11.025 12.429 1.00 . A A . 2316 ILE CA 1 1
17 40553 1 1 81 ILE CB C 5.685 10.293 13.499 1.00 . A A . 2316 ILE CB 1 1
17 40554 1 1 81 ILE CD1 C 7.934 10.142 14.595 1.00 . A A . 2316 ILE CD1 1 1
17 40555 1 1 81 ILE CG1 C 7.170 10.671 13.378 1.00 . A A . 2316 ILE CG1 1 1
17 40556 1 1 81 ILE CG2 C 5.531 8.781 13.296 1.00 . A A . 2316 ILE CG2 1 1
17 40557 1 1 81 ILE H H 6.146 10.040 11.007 1.00 . A A . 2316 ILE H 1 1
17 40558 1 1 81 ILE HA H 3.843 10.689 12.474 1.00 . A A . 2316 ILE HA 1 1
17 40559 1 1 81 ILE HB H 5.319 10.563 14.479 1.00 . A A . 2316 ILE HB 1 1
17 40560 1 1 81 ILE HD11 H 8.927 10.563 14.607 1.00 . A A . 2316 ILE HD11 1 1
17 40561 1 1 81 ILE HD12 H 8.001 9.065 14.538 1.00 . A A . 2316 ILE HD12 1 1
17 40562 1 1 81 ILE HD13 H 7.414 10.422 15.498 1.00 . A A . 2316 ILE HD13 1 1
17 40563 1 1 81 ILE HG12 H 7.578 10.233 12.478 1.00 . A A . 2316 ILE HG12 1 1
17 40564 1 1 81 ILE HG13 H 7.272 11.744 13.334 1.00 . A A . 2316 ILE HG13 1 1
17 40565 1 1 81 ILE HG21 H 6.294 8.260 13.853 1.00 . A A . 2316 ILE HG21 1 1
17 40566 1 1 81 ILE HG22 H 5.631 8.546 12.244 1.00 . A A . 2316 ILE HG22 1 1
17 40567 1 1 81 ILE HG23 H 4.556 8.470 13.641 1.00 . A A . 2316 ILE HG23 1 1
17 40568 1 1 81 ILE N N 5.415 10.688 11.088 1.00 . A A . 2316 ILE N 1 1
17 40569 1 1 81 ILE O O 5.806 13.209 12.127 1.00 . A A . 2316 ILE O 1 1
17 40570 1 1 82 PRO C C 5.374 15.193 13.829 1.00 . A A . 2317 PRO C 1 1
17 40571 1 1 82 PRO CA C 3.976 14.578 13.672 1.00 . A A . 2317 PRO CA 1 1
17 40572 1 1 82 PRO CB C 3.195 14.668 14.983 1.00 . A A . 2317 PRO CB 1 1
17 40573 1 1 82 PRO CD C 2.893 12.423 14.087 1.00 . A A . 2317 PRO CD 1 1
17 40574 1 1 82 PRO CG C 2.226 13.528 14.929 1.00 . A A . 2317 PRO CG 1 1
17 40575 1 1 82 PRO HA H 3.430 15.088 12.895 1.00 . A A . 2317 PRO HA 1 1
17 40576 1 1 82 PRO HB2 H 3.865 14.558 15.828 1.00 . A A . 2317 PRO HB2 1 1
17 40577 1 1 82 PRO HB3 H 2.664 15.607 15.045 1.00 . A A . 2317 PRO HB3 1 1
17 40578 1 1 82 PRO HD2 H 3.267 11.633 14.725 1.00 . A A . 2317 PRO HD2 1 1
17 40579 1 1 82 PRO HD3 H 2.197 12.027 13.362 1.00 . A A . 2317 PRO HD3 1 1
17 40580 1 1 82 PRO HG2 H 2.019 13.166 15.930 1.00 . A A . 2317 PRO HG2 1 1
17 40581 1 1 82 PRO HG3 H 1.307 13.841 14.454 1.00 . A A . 2317 PRO HG3 1 1
17 40582 1 1 82 PRO N N 4.008 13.111 13.402 1.00 . A A . 2317 PRO N 1 1
17 40583 1 1 82 PRO O O 6.351 14.502 14.035 1.00 . A A . 2317 PRO O 1 1
17 40584 1 1 83 ASP C C 7.840 16.455 13.041 1.00 . A A . 2318 ASP C 1 1
17 40585 1 1 83 ASP CA C 6.786 17.171 13.888 1.00 . A A . 2318 ASP CA 1 1
17 40586 1 1 83 ASP CB C 7.209 17.141 15.358 1.00 . A A . 2318 ASP CB 1 1
17 40587 1 1 83 ASP CG C 8.479 17.974 15.543 1.00 . A A . 2318 ASP CG 1 1
17 40588 1 1 83 ASP H H 4.660 17.029 13.577 1.00 . A A . 2318 ASP H 1 1
17 40589 1 1 83 ASP HA H 6.702 18.198 13.562 1.00 . A A . 2318 ASP HA 1 1
17 40590 1 1 83 ASP HB2 H 6.417 17.550 15.968 1.00 . A A . 2318 ASP HB2 1 1
17 40591 1 1 83 ASP HB3 H 7.403 16.122 15.655 1.00 . A A . 2318 ASP HB3 1 1
17 40592 1 1 83 ASP N N 5.465 16.494 13.738 1.00 . A A . 2318 ASP N 1 1
17 40593 1 1 83 ASP O O 8.958 16.252 13.472 1.00 . A A . 2318 ASP O 1 1
17 40594 1 1 83 ASP OD1 O 9.023 18.419 14.546 1.00 . A A . 2318 ASP OD1 1 1
17 40595 1 1 83 ASP OD2 O 8.886 18.153 16.679 1.00 . A A . 2318 ASP OD2 1 1
17 40596 1 1 84 SER C C 8.912 16.324 9.825 1.00 . A A . 2319 SER C 1 1
17 40597 1 1 84 SER CA C 8.469 15.368 10.945 1.00 . A A . 2319 SER CA 1 1
17 40598 1 1 84 SER CB C 7.780 14.146 10.328 1.00 . A A . 2319 SER CB 1 1
17 40599 1 1 84 SER H H 6.585 16.254 11.514 1.00 . A A . 2319 SER H 1 1
17 40600 1 1 84 SER HA H 9.325 15.050 11.517 1.00 . A A . 2319 SER HA 1 1
17 40601 1 1 84 SER HB2 H 7.946 13.280 10.948 1.00 . A A . 2319 SER HB2 1 1
17 40602 1 1 84 SER HB3 H 6.716 14.334 10.258 1.00 . A A . 2319 SER HB3 1 1
17 40603 1 1 84 SER HG H 7.619 14.062 8.391 1.00 . A A . 2319 SER HG 1 1
17 40604 1 1 84 SER N N 7.493 16.074 11.836 1.00 . A A . 2319 SER N 1 1
17 40605 1 1 84 SER O O 8.182 17.225 9.463 1.00 . A A . 2319 SER O 1 1
17 40606 1 1 84 SER OG O 8.315 13.904 9.034 1.00 . A A . 2319 SER OG 1 1
17 40607 1 1 85 PRO C C 11.837 15.408 10.920 1.00 . A A . 2320 PRO C 1 1
17 40608 1 1 85 PRO CA C 11.049 15.052 9.646 1.00 . A A . 2320 PRO CA 1 1
17 40609 1 1 85 PRO CB C 11.997 14.944 8.421 1.00 . A A . 2320 PRO CB 1 1
17 40610 1 1 85 PRO CD C 10.633 16.943 8.177 1.00 . A A . 2320 PRO CD 1 1
17 40611 1 1 85 PRO CG C 11.486 15.939 7.407 1.00 . A A . 2320 PRO CG 1 1
17 40612 1 1 85 PRO HA H 10.527 14.118 9.782 1.00 . A A . 2320 PRO HA 1 1
17 40613 1 1 85 PRO HB2 H 13.016 15.189 8.704 1.00 . A A . 2320 PRO HB2 1 1
17 40614 1 1 85 PRO HB3 H 11.964 13.946 8.006 1.00 . A A . 2320 PRO HB3 1 1
17 40615 1 1 85 PRO HD2 H 11.247 17.746 8.564 1.00 . A A . 2320 PRO HD2 1 1
17 40616 1 1 85 PRO HD3 H 9.837 17.329 7.560 1.00 . A A . 2320 PRO HD3 1 1
17 40617 1 1 85 PRO HG2 H 12.314 16.445 6.926 1.00 . A A . 2320 PRO HG2 1 1
17 40618 1 1 85 PRO HG3 H 10.876 15.442 6.666 1.00 . A A . 2320 PRO HG3 1 1
17 40619 1 1 85 PRO N N 10.088 16.134 9.264 1.00 . A A . 2320 PRO N 1 1
17 40620 1 1 85 PRO O O 11.950 16.560 11.290 1.00 . A A . 2320 PRO O 1 1
17 40621 1 1 86 PHE C C 14.607 15.095 12.431 1.00 . A A . 2321 PHE C 1 1
17 40622 1 1 86 PHE CA C 13.175 14.706 12.822 1.00 . A A . 2321 PHE CA 1 1
17 40623 1 1 86 PHE CB C 13.198 13.435 13.695 1.00 . A A . 2321 PHE CB 1 1
17 40624 1 1 86 PHE CD1 C 10.781 13.975 14.273 1.00 . A A . 2321 PHE CD1 1 1
17 40625 1 1 86 PHE CD2 C 12.149 12.801 15.892 1.00 . A A . 2321 PHE CD2 1 1
17 40626 1 1 86 PHE CE1 C 9.699 13.936 15.161 1.00 . A A . 2321 PHE CE1 1 1
17 40627 1 1 86 PHE CE2 C 11.067 12.762 16.780 1.00 . A A . 2321 PHE CE2 1 1
17 40628 1 1 86 PHE CG C 12.011 13.406 14.640 1.00 . A A . 2321 PHE CG 1 1
17 40629 1 1 86 PHE CZ C 9.842 13.331 16.414 1.00 . A A . 2321 PHE CZ 1 1
17 40630 1 1 86 PHE H H 12.293 13.505 11.269 1.00 . A A . 2321 PHE H 1 1
17 40631 1 1 86 PHE HA H 12.722 15.521 13.368 1.00 . A A . 2321 PHE HA 1 1
17 40632 1 1 86 PHE HB2 H 13.160 12.567 13.056 1.00 . A A . 2321 PHE HB2 1 1
17 40633 1 1 86 PHE HB3 H 14.110 13.408 14.276 1.00 . A A . 2321 PHE HB3 1 1
17 40634 1 1 86 PHE HD1 H 10.664 14.440 13.308 1.00 . A A . 2321 PHE HD1 1 1
17 40635 1 1 86 PHE HD2 H 13.093 12.363 16.173 1.00 . A A . 2321 PHE HD2 1 1
17 40636 1 1 86 PHE HE1 H 8.754 14.373 14.878 1.00 . A A . 2321 PHE HE1 1 1
17 40637 1 1 86 PHE HE2 H 11.178 12.295 17.746 1.00 . A A . 2321 PHE HE2 1 1
17 40638 1 1 86 PHE HZ H 9.008 13.302 17.098 1.00 . A A . 2321 PHE HZ 1 1
17 40639 1 1 86 PHE N N 12.390 14.427 11.585 1.00 . A A . 2321 PHE N 1 1
17 40640 1 1 86 PHE O O 15.353 14.296 11.900 1.00 . A A . 2321 PHE O 1 1
17 40641 1 1 87 VAL C C 17.351 16.218 13.396 1.00 . A A . 2322 VAL C 1 1
17 40642 1 1 87 VAL CA C 16.376 16.747 12.341 1.00 . A A . 2322 VAL CA 1 1
17 40643 1 1 87 VAL CB C 16.440 18.276 12.304 1.00 . A A . 2322 VAL CB 1 1
17 40644 1 1 87 VAL CG1 C 17.723 18.718 11.600 1.00 . A A . 2322 VAL CG1 1 1
17 40645 1 1 87 VAL CG2 C 15.228 18.817 11.540 1.00 . A A . 2322 VAL CG2 1 1
17 40646 1 1 87 VAL H H 14.379 16.942 13.125 1.00 . A A . 2322 VAL H 1 1
17 40647 1 1 87 VAL HA H 16.643 16.351 11.373 1.00 . A A . 2322 VAL HA 1 1
17 40648 1 1 87 VAL HB H 16.432 18.661 13.314 1.00 . A A . 2322 VAL HB 1 1
17 40649 1 1 87 VAL HG11 H 18.574 18.259 12.081 1.00 . A A . 2322 VAL HG11 1 1
17 40650 1 1 87 VAL HG12 H 17.813 19.794 11.658 1.00 . A A . 2322 VAL HG12 1 1
17 40651 1 1 87 VAL HG13 H 17.688 18.416 10.564 1.00 . A A . 2322 VAL HG13 1 1
17 40652 1 1 87 VAL HG21 H 14.330 18.631 12.111 1.00 . A A . 2322 VAL HG21 1 1
17 40653 1 1 87 VAL HG22 H 15.155 18.321 10.583 1.00 . A A . 2322 VAL HG22 1 1
17 40654 1 1 87 VAL HG23 H 15.345 19.879 11.387 1.00 . A A . 2322 VAL HG23 1 1
17 40655 1 1 87 VAL N N 14.994 16.313 12.693 1.00 . A A . 2322 VAL N 1 1
17 40656 1 1 87 VAL O O 16.985 15.997 14.533 1.00 . A A . 2322 VAL O 1 1
17 40657 1 1 88 VAL C C 20.970 16.044 13.695 1.00 . A A . 2323 VAL C 1 1
17 40658 1 1 88 VAL CA C 19.581 15.483 14.019 1.00 . A A . 2323 VAL CA 1 1
17 40659 1 1 88 VAL CB C 19.617 13.954 13.918 1.00 . A A . 2323 VAL CB 1 1
17 40660 1 1 88 VAL CG1 C 20.733 13.390 14.811 1.00 . A A . 2323 VAL CG1 1 1
17 40661 1 1 88 VAL CG2 C 18.264 13.388 14.366 1.00 . A A . 2323 VAL CG2 1 1
17 40662 1 1 88 VAL H H 18.867 16.186 12.107 1.00 . A A . 2323 VAL H 1 1
17 40663 1 1 88 VAL HA H 19.295 15.769 15.024 1.00 . A A . 2323 VAL HA 1 1
17 40664 1 1 88 VAL HB H 19.804 13.668 12.893 1.00 . A A . 2323 VAL HB 1 1
17 40665 1 1 88 VAL HG11 H 20.777 13.949 15.734 1.00 . A A . 2323 VAL HG11 1 1
17 40666 1 1 88 VAL HG12 H 21.679 13.468 14.300 1.00 . A A . 2323 VAL HG12 1 1
17 40667 1 1 88 VAL HG13 H 20.534 12.350 15.027 1.00 . A A . 2323 VAL HG13 1 1
17 40668 1 1 88 VAL HG21 H 18.354 12.323 14.520 1.00 . A A . 2323 VAL HG21 1 1
17 40669 1 1 88 VAL HG22 H 17.525 13.580 13.603 1.00 . A A . 2323 VAL HG22 1 1
17 40670 1 1 88 VAL HG23 H 17.963 13.862 15.288 1.00 . A A . 2323 VAL HG23 1 1
17 40671 1 1 88 VAL N N 18.589 16.007 13.032 1.00 . A A . 2323 VAL N 1 1
17 40672 1 1 88 VAL O O 21.768 15.401 13.049 1.00 . A A . 2323 VAL O 1 1
17 40673 1 1 89 PRO C C 23.723 17.102 14.614 1.00 . A A . 2324 PRO C 1 1
17 40674 1 1 89 PRO CA C 22.595 17.868 13.907 1.00 . A A . 2324 PRO CA 1 1
17 40675 1 1 89 PRO CB C 22.443 19.295 14.483 1.00 . A A . 2324 PRO CB 1 1
17 40676 1 1 89 PRO CD C 20.381 18.113 14.916 1.00 . A A . 2324 PRO CD 1 1
17 40677 1 1 89 PRO CG C 20.968 19.498 14.661 1.00 . A A . 2324 PRO CG 1 1
17 40678 1 1 89 PRO HA H 22.787 17.917 12.855 1.00 . A A . 2324 PRO HA 1 1
17 40679 1 1 89 PRO HB2 H 22.952 19.376 15.437 1.00 . A A . 2324 PRO HB2 1 1
17 40680 1 1 89 PRO HB3 H 22.837 20.027 13.790 1.00 . A A . 2324 PRO HB3 1 1
17 40681 1 1 89 PRO HD2 H 20.420 17.873 15.968 1.00 . A A . 2324 PRO HD2 1 1
17 40682 1 1 89 PRO HD3 H 19.371 18.049 14.542 1.00 . A A . 2324 PRO HD3 1 1
17 40683 1 1 89 PRO HG2 H 20.778 20.149 15.506 1.00 . A A . 2324 PRO HG2 1 1
17 40684 1 1 89 PRO HG3 H 20.535 19.917 13.765 1.00 . A A . 2324 PRO HG3 1 1
17 40685 1 1 89 PRO N N 21.267 17.234 14.148 1.00 . A A . 2324 PRO N 1 1
17 40686 1 1 89 PRO O O 23.654 16.852 15.802 1.00 . A A . 2324 PRO O 1 1
17 40687 1 1 90 VAL C C 26.871 17.014 15.138 1.00 . A A . 2325 VAL C 1 1
17 40688 1 1 90 VAL CA C 25.883 15.991 14.579 1.00 . A A . 2325 VAL CA 1 1
17 40689 1 1 90 VAL CB C 26.564 15.019 13.566 1.00 . A A . 2325 VAL CB 1 1
17 40690 1 1 90 VAL CG1 C 28.098 15.076 13.658 1.00 . A A . 2325 VAL CG1 1 1
17 40691 1 1 90 VAL CG2 C 26.128 13.580 13.863 1.00 . A A . 2325 VAL CG2 1 1
17 40692 1 1 90 VAL H H 24.823 16.945 12.949 1.00 . A A . 2325 VAL H 1 1
17 40693 1 1 90 VAL HA H 25.480 15.423 15.411 1.00 . A A . 2325 VAL HA 1 1
17 40694 1 1 90 VAL HB H 26.259 15.282 12.564 1.00 . A A . 2325 VAL HB 1 1
17 40695 1 1 90 VAL HG11 H 28.400 14.948 14.686 1.00 . A A . 2325 VAL HG11 1 1
17 40696 1 1 90 VAL HG12 H 28.444 16.030 13.298 1.00 . A A . 2325 VAL HG12 1 1
17 40697 1 1 90 VAL HG13 H 28.527 14.282 13.058 1.00 . A A . 2325 VAL HG13 1 1
17 40698 1 1 90 VAL HG21 H 25.065 13.558 14.048 1.00 . A A . 2325 VAL HG21 1 1
17 40699 1 1 90 VAL HG22 H 26.654 13.222 14.740 1.00 . A A . 2325 VAL HG22 1 1
17 40700 1 1 90 VAL HG23 H 26.363 12.950 13.018 1.00 . A A . 2325 VAL HG23 1 1
17 40701 1 1 90 VAL N N 24.768 16.731 13.909 1.00 . A A . 2325 VAL N 1 1
17 40702 1 1 90 VAL O O 27.426 17.825 14.423 1.00 . A A . 2325 VAL O 1 1
17 40703 1 1 91 ALA C C 29.457 17.426 16.855 1.00 . A A . 2326 ALA C 1 1
17 40704 1 1 91 ALA CA C 28.023 17.924 17.059 1.00 . A A . 2326 ALA CA 1 1
17 40705 1 1 91 ALA CB C 27.694 18.007 18.555 1.00 . A A . 2326 ALA CB 1 1
17 40706 1 1 91 ALA H H 26.617 16.302 16.966 1.00 . A A . 2326 ALA H 1 1
17 40707 1 1 91 ALA HA H 27.912 18.900 16.610 1.00 . A A . 2326 ALA HA 1 1
17 40708 1 1 91 ALA HB1 H 26.625 17.897 18.690 1.00 . A A . 2326 ALA HB1 1 1
17 40709 1 1 91 ALA HB2 H 28.010 18.964 18.944 1.00 . A A . 2326 ALA HB2 1 1
17 40710 1 1 91 ALA HB3 H 28.202 17.216 19.087 1.00 . A A . 2326 ALA HB3 1 1
17 40711 1 1 91 ALA N N 27.083 16.971 16.419 1.00 . A A . 2326 ALA N 1 1
17 40712 1 1 91 ALA O O 29.683 16.384 16.273 1.00 . A A . 2326 ALA O 1 1
17 40713 1 1 92 SER C C 32.230 16.824 18.341 1.00 . A A . 2327 SER C 1 1
17 40714 1 1 92 SER CA C 31.844 17.719 17.156 1.00 . A A . 2327 SER CA 1 1
17 40715 1 1 92 SER CB C 32.750 18.957 17.119 1.00 . A A . 2327 SER CB 1 1
17 40716 1 1 92 SER H H 30.230 18.995 17.795 1.00 . A A . 2327 SER H 1 1
17 40717 1 1 92 SER HA H 31.943 17.168 16.229 1.00 . A A . 2327 SER HA 1 1
17 40718 1 1 92 SER HB2 H 33.754 18.690 17.406 1.00 . A A . 2327 SER HB2 1 1
17 40719 1 1 92 SER HB3 H 32.762 19.362 16.116 1.00 . A A . 2327 SER HB3 1 1
17 40720 1 1 92 SER HG H 31.396 20.224 17.704 1.00 . A A . 2327 SER HG 1 1
17 40721 1 1 92 SER N N 30.429 18.159 17.326 1.00 . A A . 2327 SER N 1 1
17 40722 1 1 92 SER O O 31.674 16.950 19.414 1.00 . A A . 2327 SER O 1 1
17 40723 1 1 92 SER OG O 32.249 19.928 18.027 1.00 . A A . 2327 SER OG 1 1
17 40724 1 1 93 PRO C C 33.576 15.653 20.613 1.00 . A A . 2328 PRO C 1 1
17 40725 1 1 93 PRO CA C 33.637 15.011 19.228 1.00 . A A . 2328 PRO CA 1 1
17 40726 1 1 93 PRO CB C 35.078 14.718 18.817 1.00 . A A . 2328 PRO CB 1 1
17 40727 1 1 93 PRO CD C 33.914 15.689 16.904 1.00 . A A . 2328 PRO CD 1 1
17 40728 1 1 93 PRO CG C 35.051 14.730 17.316 1.00 . A A . 2328 PRO CG 1 1
17 40729 1 1 93 PRO HA H 33.070 14.102 19.214 1.00 . A A . 2328 PRO HA 1 1
17 40730 1 1 93 PRO HB2 H 35.740 15.491 19.193 1.00 . A A . 2328 PRO HB2 1 1
17 40731 1 1 93 PRO HB3 H 35.386 13.749 19.179 1.00 . A A . 2328 PRO HB3 1 1
17 40732 1 1 93 PRO HD2 H 34.317 16.612 16.519 1.00 . A A . 2328 PRO HD2 1 1
17 40733 1 1 93 PRO HD3 H 33.265 15.226 16.175 1.00 . A A . 2328 PRO HD3 1 1
17 40734 1 1 93 PRO HG2 H 36.000 15.081 16.929 1.00 . A A . 2328 PRO HG2 1 1
17 40735 1 1 93 PRO HG3 H 34.844 13.738 16.939 1.00 . A A . 2328 PRO HG3 1 1
17 40736 1 1 93 PRO N N 33.175 15.930 18.156 1.00 . A A . 2328 PRO N 1 1
17 40737 1 1 93 PRO O O 33.922 16.804 20.784 1.00 . A A . 2328 PRO O 1 1
17 40738 1 1 94 SER C C 34.348 16.233 23.285 1.00 . A A . 2329 SER C 1 1
17 40739 1 1 94 SER CA C 33.047 15.494 22.976 1.00 . A A . 2329 SER CA 1 1
17 40740 1 1 94 SER CB C 32.847 14.368 23.991 1.00 . A A . 2329 SER CB 1 1
17 40741 1 1 94 SER H H 32.855 13.993 21.441 1.00 . A A . 2329 SER H 1 1
17 40742 1 1 94 SER HA H 32.218 16.184 23.029 1.00 . A A . 2329 SER HA 1 1
17 40743 1 1 94 SER HB2 H 32.131 13.660 23.609 1.00 . A A . 2329 SER HB2 1 1
17 40744 1 1 94 SER HB3 H 33.791 13.867 24.162 1.00 . A A . 2329 SER HB3 1 1
17 40745 1 1 94 SER HG H 31.533 15.368 25.020 1.00 . A A . 2329 SER HG 1 1
17 40746 1 1 94 SER N N 33.132 14.918 21.603 1.00 . A A . 2329 SER N 1 1
17 40747 1 1 94 SER O O 35.327 15.642 23.696 1.00 . A A . 2329 SER O 1 1
17 40748 1 1 94 SER OG O 32.358 14.916 25.208 1.00 . A A . 2329 SER OG 1 1
17 40749 1 1 95 GLY C C 35.493 19.688 22.768 1.00 . A A . 2330 GLY C 1 1
17 40750 1 1 95 GLY CA C 35.617 18.276 23.341 1.00 . A A . 2330 GLY CA 1 1
17 40751 1 1 95 GLY H H 33.576 17.974 22.728 1.00 . A A . 2330 GLY H 1 1
17 40752 1 1 95 GLY HA2 H 35.786 18.328 24.408 1.00 . A A . 2330 GLY HA2 1 1
17 40753 1 1 95 GLY HA3 H 36.442 17.766 22.867 1.00 . A A . 2330 GLY HA3 1 1
17 40754 1 1 95 GLY N N 34.371 17.515 23.074 1.00 . A A . 2330 GLY N 1 1
17 40755 1 1 95 GLY O O 35.147 20.583 23.520 1.00 . A A . 2330 GLY O 1 1
17 40756 1 1 95 GLY OXT O 35.744 19.849 21.585 1.00 . A A . 2330 GLY OXT 1 1
17 40757 2 2 1 TRP C C -0.497 -1.455 7.912 1.00 . B B . 988 TRP C 1 1
17 40758 2 2 1 TRP CA C 0.328 -2.550 8.595 1.00 . B B . 988 TRP CA 1 1
17 40759 2 2 1 TRP CB C -0.573 -3.711 9.029 1.00 . B B . 988 TRP CB 1 1
17 40760 2 2 1 TRP CD1 C -2.207 -4.323 7.214 1.00 . B B . 988 TRP CD1 1 1
17 40761 2 2 1 TRP CD2 C -0.313 -5.524 7.171 1.00 . B B . 988 TRP CD2 1 1
17 40762 2 2 1 TRP CE2 C -1.111 -5.986 6.112 1.00 . B B . 988 TRP CE2 1 1
17 40763 2 2 1 TRP CE3 C 0.944 -6.115 7.374 1.00 . B B . 988 TRP CE3 1 1
17 40764 2 2 1 TRP CG C -1.023 -4.472 7.850 1.00 . B B . 988 TRP CG 1 1
17 40765 2 2 1 TRP CH2 C 0.567 -7.583 5.488 1.00 . B B . 988 TRP CH2 1 1
17 40766 2 2 1 TRP CZ2 C -0.684 -6.997 5.282 1.00 . B B . 988 TRP CZ2 1 1
17 40767 2 2 1 TRP CZ3 C 1.381 -7.143 6.533 1.00 . B B . 988 TRP CZ3 1 1
17 40768 2 2 1 TRP H1 H 0.813 -0.960 9.849 1.00 . B B . 988 TRP H1 1 1
17 40769 2 2 1 TRP H2 H 2.033 -2.136 9.714 1.00 . B B . 988 TRP H2 1 1
17 40770 2 2 1 TRP H3 H 0.649 -2.446 10.649 1.00 . B B . 988 TRP H3 1 1
17 40771 2 2 1 TRP HA H 1.073 -2.917 7.903 1.00 . B B . 988 TRP HA 1 1
17 40772 2 2 1 TRP HB2 H -0.012 -4.379 9.663 1.00 . B B . 988 TRP HB2 1 1
17 40773 2 2 1 TRP HB3 H -1.429 -3.344 9.558 1.00 . B B . 988 TRP HB3 1 1
17 40774 2 2 1 TRP HD1 H -2.983 -3.619 7.472 1.00 . B B . 988 TRP HD1 1 1
17 40775 2 2 1 TRP HE1 H -3.005 -5.328 5.548 1.00 . B B . 988 TRP HE1 1 1
17 40776 2 2 1 TRP HE3 H 1.575 -5.776 8.182 1.00 . B B . 988 TRP HE3 1 1
17 40777 2 2 1 TRP HH2 H 0.903 -8.371 4.846 1.00 . B B . 988 TRP HH2 1 1
17 40778 2 2 1 TRP HZ2 H -1.315 -7.325 4.489 1.00 . B B . 988 TRP HZ2 1 1
17 40779 2 2 1 TRP HZ3 H 2.347 -7.596 6.692 1.00 . B B . 988 TRP HZ3 1 1
17 40780 2 2 1 TRP N N 1.007 -1.979 9.792 1.00 . B B . 988 TRP N 1 1
17 40781 2 2 1 TRP NE1 N -2.258 -5.224 6.175 1.00 . B B . 988 TRP NE1 1 1
17 40782 2 2 1 TRP O O 0.047 -0.511 7.374 1.00 . B B . 988 TRP O 1 1
17 40783 2 2 2 LYS C C -2.072 -0.101 5.969 1.00 . B B . 989 LYS C 1 1
17 40784 2 2 2 LYS CA C -2.679 -0.546 7.281 1.00 . B B . 989 LYS CA 1 1
17 40785 2 2 2 LYS CB C -2.867 0.660 8.213 1.00 . B B . 989 LYS CB 1 1
17 40786 2 2 2 LYS CD C -2.394 -0.079 10.590 1.00 . B B . 989 LYS CD 1 1
17 40787 2 2 2 LYS CE C -2.943 -0.972 11.708 1.00 . B B . 989 LYS CE 1 1
17 40788 2 2 2 LYS CG C -3.495 0.212 9.555 1.00 . B B . 989 LYS CG 1 1
17 40789 2 2 2 LYS H H -2.212 -2.340 8.374 1.00 . B B . 989 LYS H 1 1
17 40790 2 2 2 LYS HA H -3.625 -0.985 7.060 1.00 . B B . 989 LYS HA 1 1
17 40791 2 2 2 LYS HB2 H -1.907 1.127 8.394 1.00 . B B . 989 LYS HB2 1 1
17 40792 2 2 2 LYS HB3 H -3.522 1.376 7.734 1.00 . B B . 989 LYS HB3 1 1
17 40793 2 2 2 LYS HD2 H -1.568 -0.579 10.108 1.00 . B B . 989 LYS HD2 1 1
17 40794 2 2 2 LYS HD3 H -2.048 0.851 11.015 1.00 . B B . 989 LYS HD3 1 1
17 40795 2 2 2 LYS HE2 H -3.949 -0.665 11.958 1.00 . B B . 989 LYS HE2 1 1
17 40796 2 2 2 LYS HE3 H -2.953 -2.000 11.376 1.00 . B B . 989 LYS HE3 1 1
17 40797 2 2 2 LYS HG2 H -4.133 0.999 9.932 1.00 . B B . 989 LYS HG2 1 1
17 40798 2 2 2 LYS HG3 H -4.088 -0.681 9.402 1.00 . B B . 989 LYS HG3 1 1
17 40799 2 2 2 LYS HZ1 H -1.133 -0.514 12.628 1.00 . B B . 989 LYS HZ1 1 1
17 40800 2 2 2 LYS HZ2 H -1.988 -1.777 13.374 1.00 . B B . 989 LYS HZ2 1 1
17 40801 2 2 2 LYS N N -1.803 -1.572 7.930 1.00 . B B . 989 LYS N 1 1
17 40802 2 2 2 LYS NZ N -2.075 -0.849 12.913 1.00 . B B . 989 LYS NZ 1 1
17 40803 2 2 2 LYS O O -1.255 -0.797 5.421 1.00 . B B . 989 LYS O 1 1
17 40804 2 2 3 VAL C C -0.440 1.168 4.073 1.00 . B B . 990 VAL C 1 1
17 40805 2 2 3 VAL CA C -1.917 1.552 4.165 1.00 . B B . 990 VAL CA 1 1
17 40806 2 2 3 VAL CB C -2.060 3.078 4.120 1.00 . B B . 990 VAL CB 1 1
17 40807 2 2 3 VAL CG1 C -1.179 3.706 5.201 1.00 . B B . 990 VAL CG1 1 1
17 40808 2 2 3 VAL CG2 C -1.628 3.599 2.747 1.00 . B B . 990 VAL CG2 1 1
17 40809 2 2 3 VAL H H -3.144 1.578 5.941 1.00 . B B . 990 VAL H 1 1
17 40810 2 2 3 VAL HA H -2.461 1.111 3.344 1.00 . B B . 990 VAL HA 1 1
17 40811 2 2 3 VAL HB H -3.092 3.346 4.300 1.00 . B B . 990 VAL HB 1 1
17 40812 2 2 3 VAL HG11 H -1.454 4.743 5.332 1.00 . B B . 990 VAL HG11 1 1
17 40813 2 2 3 VAL HG12 H -0.143 3.644 4.902 1.00 . B B . 990 VAL HG12 1 1
17 40814 2 2 3 VAL HG13 H -1.318 3.176 6.132 1.00 . B B . 990 VAL HG13 1 1
17 40815 2 2 3 VAL HG21 H -1.656 4.679 2.749 1.00 . B B . 990 VAL HG21 1 1
17 40816 2 2 3 VAL HG22 H -2.302 3.225 1.991 1.00 . B B . 990 VAL HG22 1 1
17 40817 2 2 3 VAL HG23 H -0.624 3.266 2.534 1.00 . B B . 990 VAL HG23 1 1
17 40818 2 2 3 VAL N N -2.473 1.047 5.464 1.00 . B B . 990 VAL N 1 1
17 40819 2 2 3 VAL O O 0.114 0.930 3.026 1.00 . B B . 990 VAL O 1 1
17 40820 2 2 4 GLY C C 1.805 -0.582 4.286 1.00 . B B . 991 GLY C 1 1
17 40821 2 2 4 GLY CA C 1.611 0.666 5.158 1.00 . B B . 991 GLY CA 1 1
17 40822 2 2 4 GLY H H -0.260 1.227 6.034 1.00 . B B . 991 GLY H 1 1
17 40823 2 2 4 GLY HA2 H 2.204 1.478 4.761 1.00 . B B . 991 GLY HA2 1 1
17 40824 2 2 4 GLY HA3 H 1.932 0.445 6.162 1.00 . B B . 991 GLY HA3 1 1
17 40825 2 2 4 GLY N N 0.197 1.063 5.182 1.00 . B B . 991 GLY N 1 1
17 40826 2 2 4 GLY O O 2.003 -0.494 3.099 1.00 . B B . 991 GLY O 1 1
17 40827 2 2 5 PHE C C 2.401 -2.977 2.718 1.00 . B B . 992 PHE C 1 1
17 40828 2 2 5 PHE CA C 2.027 -3.063 4.225 1.00 . B B . 992 PHE CA 1 1
17 40829 2 2 5 PHE CB C 0.818 -3.980 4.462 1.00 . B B . 992 PHE CB 1 1
17 40830 2 2 5 PHE CD1 C -0.773 -2.573 3.108 1.00 . B B . 992 PHE CD1 1 1
17 40831 2 2 5 PHE CD2 C -0.710 -4.952 2.696 1.00 . B B . 992 PHE CD2 1 1
17 40832 2 2 5 PHE CE1 C -1.763 -2.427 2.141 1.00 . B B . 992 PHE CE1 1 1
17 40833 2 2 5 PHE CE2 C -1.712 -4.809 1.728 1.00 . B B . 992 PHE CE2 1 1
17 40834 2 2 5 PHE CG C -0.240 -3.828 3.387 1.00 . B B . 992 PHE CG 1 1
17 40835 2 2 5 PHE CZ C -2.241 -3.545 1.451 1.00 . B B . 992 PHE CZ 1 1
17 40836 2 2 5 PHE H H 1.625 -1.718 5.886 1.00 . B B . 992 PHE H 1 1
17 40837 2 2 5 PHE HA H 2.878 -3.520 4.720 1.00 . B B . 992 PHE HA 1 1
17 40838 2 2 5 PHE HB2 H 1.152 -5.005 4.489 1.00 . B B . 992 PHE HB2 1 1
17 40839 2 2 5 PHE HB3 H 0.387 -3.725 5.418 1.00 . B B . 992 PHE HB3 1 1
17 40840 2 2 5 PHE HD1 H -0.395 -1.706 3.613 1.00 . B B . 992 PHE HD1 1 1
17 40841 2 2 5 PHE HD2 H -0.299 -5.927 2.907 1.00 . B B . 992 PHE HD2 1 1
17 40842 2 2 5 PHE HE1 H -2.160 -1.447 1.936 1.00 . B B . 992 PHE HE1 1 1
17 40843 2 2 5 PHE HE2 H -2.071 -5.673 1.194 1.00 . B B . 992 PHE HE2 1 1
17 40844 2 2 5 PHE HZ H -3.013 -3.431 0.706 1.00 . B B . 992 PHE HZ 1 1
17 40845 2 2 5 PHE N N 1.786 -1.729 4.911 1.00 . B B . 992 PHE N 1 1
17 40846 2 2 5 PHE O O 3.485 -3.381 2.335 1.00 . B B . 992 PHE O 1 1
17 40847 2 2 6 PHE C C 2.639 -1.087 0.087 1.00 . B B . 993 PHE C 1 1
17 40848 2 2 6 PHE CA C 1.913 -2.399 0.403 1.00 . B B . 993 PHE CA 1 1
17 40849 2 2 6 PHE CB C 0.646 -2.558 -0.471 1.00 . B B . 993 PHE CB 1 1
17 40850 2 2 6 PHE CD1 C -0.320 -0.481 0.577 1.00 . B B . 993 PHE CD1 1 1
17 40851 2 2 6 PHE CD2 C -0.725 -0.869 -1.766 1.00 . B B . 993 PHE CD2 1 1
17 40852 2 2 6 PHE CE1 C -1.048 0.688 0.529 1.00 . B B . 993 PHE CE1 1 1
17 40853 2 2 6 PHE CE2 C -1.466 0.320 -1.826 1.00 . B B . 993 PHE CE2 1 1
17 40854 2 2 6 PHE CG C -0.150 -1.268 -0.554 1.00 . B B . 993 PHE CG 1 1
17 40855 2 2 6 PHE CZ C -1.629 1.102 -0.674 1.00 . B B . 993 PHE CZ 1 1
17 40856 2 2 6 PHE H H 0.702 -2.129 2.169 1.00 . B B . 993 PHE H 1 1
17 40857 2 2 6 PHE HA H 2.585 -3.215 0.172 1.00 . B B . 993 PHE HA 1 1
17 40858 2 2 6 PHE HB2 H 0.940 -2.854 -1.467 1.00 . B B . 993 PHE HB2 1 1
17 40859 2 2 6 PHE HB3 H 0.022 -3.331 -0.045 1.00 . B B . 993 PHE HB3 1 1
17 40860 2 2 6 PHE HD1 H 0.106 -0.776 1.501 1.00 . B B . 993 PHE HD1 1 1
17 40861 2 2 6 PHE HD2 H -0.599 -1.475 -2.651 1.00 . B B . 993 PHE HD2 1 1
17 40862 2 2 6 PHE HE1 H -1.149 1.276 1.430 1.00 . B B . 993 PHE HE1 1 1
17 40863 2 2 6 PHE HE2 H -1.909 0.632 -2.756 1.00 . B B . 993 PHE HE2 1 1
17 40864 2 2 6 PHE HZ H -2.200 2.018 -0.716 1.00 . B B . 993 PHE HZ 1 1
17 40865 2 2 6 PHE N N 1.558 -2.469 1.862 1.00 . B B . 993 PHE N 1 1
17 40866 2 2 6 PHE O O 3.603 -1.076 -0.654 1.00 . B B . 993 PHE O 1 1
17 40867 2 2 7 LYS C C 4.014 1.389 1.480 1.00 . B B . 994 LYS C 1 1
17 40868 2 2 7 LYS CA C 2.940 1.296 0.415 1.00 . B B . 994 LYS CA 1 1
17 40869 2 2 7 LYS CB C 1.981 2.524 0.507 1.00 . B B . 994 LYS CB 1 1
17 40870 2 2 7 LYS CD C 1.407 2.311 -1.952 1.00 . B B . 994 LYS CD 1 1
17 40871 2 2 7 LYS CE C 0.562 3.085 -2.972 1.00 . B B . 994 LYS CE 1 1
17 40872 2 2 7 LYS CG C 1.911 3.263 -0.843 1.00 . B B . 994 LYS CG 1 1
17 40873 2 2 7 LYS H H 1.490 -0.018 1.300 1.00 . B B . 994 LYS H 1 1
17 40874 2 2 7 LYS HA H 3.397 1.250 -0.551 1.00 . B B . 994 LYS HA 1 1
17 40875 2 2 7 LYS HB2 H 0.995 2.198 0.775 1.00 . B B . 994 LYS HB2 1 1
17 40876 2 2 7 LYS HB3 H 2.334 3.216 1.260 1.00 . B B . 994 LYS HB3 1 1
17 40877 2 2 7 LYS HD2 H 2.251 1.867 -2.461 1.00 . B B . 994 LYS HD2 1 1
17 40878 2 2 7 LYS HD3 H 0.805 1.528 -1.516 1.00 . B B . 994 LYS HD3 1 1
17 40879 2 2 7 LYS HE2 H -0.406 3.303 -2.545 1.00 . B B . 994 LYS HE2 1 1
17 40880 2 2 7 LYS HE3 H 1.060 4.008 -3.226 1.00 . B B . 994 LYS HE3 1 1
17 40881 2 2 7 LYS HG2 H 1.237 4.104 -0.746 1.00 . B B . 994 LYS HG2 1 1
17 40882 2 2 7 LYS HG3 H 2.895 3.627 -1.102 1.00 . B B . 994 LYS HG3 1 1
17 40883 2 2 7 LYS HZ1 H 1.303 2.153 -4.680 1.00 . B B . 994 LYS HZ1 1 1
17 40884 2 2 7 LYS HZ2 H 0.020 1.323 -3.940 1.00 . B B . 994 LYS HZ2 1 1
17 40885 2 2 7 LYS N N 2.228 0.012 0.670 1.00 . B B . 994 LYS N 1 1
17 40886 2 2 7 LYS NZ N 0.386 2.260 -4.200 1.00 . B B . 994 LYS NZ 1 1
17 40887 2 2 7 LYS O O 4.769 2.338 1.561 1.00 . B B . 994 LYS O 1 1
17 40888 2 2 8 ARG C C 6.422 0.143 2.785 1.00 . B B . 995 ARG C 1 1
17 40889 2 2 8 ARG CA C 5.041 0.379 3.398 1.00 . B B . 995 ARG CA 1 1
17 40890 2 2 8 ARG CB C 4.670 -0.734 4.393 1.00 . B B . 995 ARG CB 1 1
17 40891 2 2 8 ARG CD C 5.509 -2.193 6.250 1.00 . B B . 995 ARG CD 1 1
17 40892 2 2 8 ARG CG C 5.920 -1.355 5.038 1.00 . B B . 995 ARG CG 1 1
17 40893 2 2 8 ARG CZ C 6.570 -3.864 7.646 1.00 . B B . 995 ARG CZ 1 1
17 40894 2 2 8 ARG H H 3.423 -0.348 2.219 1.00 . B B . 995 ARG H 1 1
17 40895 2 2 8 ARG HA H 5.000 1.329 3.894 1.00 . B B . 995 ARG HA 1 1
17 40896 2 2 8 ARG HB2 H 4.048 -0.315 5.169 1.00 . B B . 995 ARG HB2 1 1
17 40897 2 2 8 ARG HB3 H 4.119 -1.499 3.867 1.00 . B B . 995 ARG HB3 1 1
17 40898 2 2 8 ARG HD2 H 5.063 -1.553 6.996 1.00 . B B . 995 ARG HD2 1 1
17 40899 2 2 8 ARG HD3 H 4.793 -2.942 5.943 1.00 . B B . 995 ARG HD3 1 1
17 40900 2 2 8 ARG HE H 7.608 -2.548 6.581 1.00 . B B . 995 ARG HE 1 1
17 40901 2 2 8 ARG HG2 H 6.422 -1.984 4.318 1.00 . B B . 995 ARG HG2 1 1
17 40902 2 2 8 ARG HG3 H 6.588 -0.568 5.356 1.00 . B B . 995 ARG HG3 1 1
17 40903 2 2 8 ARG HH11 H 4.569 -3.831 7.584 1.00 . B B . 995 ARG HH11 1 1
17 40904 2 2 8 ARG HH12 H 5.267 -5.048 8.600 1.00 . B B . 995 ARG HH12 1 1
17 40905 2 2 8 ARG HH21 H 8.538 -4.130 7.902 1.00 . B B . 995 ARG HH21 1 1
17 40906 2 2 8 ARG HH22 H 7.515 -5.217 8.780 1.00 . B B . 995 ARG HH22 1 1
17 40907 2 2 8 ARG N N 4.058 0.394 2.311 1.00 . B B . 995 ARG N 1 1
17 40908 2 2 8 ARG NE N 6.711 -2.861 6.823 1.00 . B B . 995 ARG NE 1 1
17 40909 2 2 8 ARG NH1 N 5.376 -4.280 7.969 1.00 . B B . 995 ARG NH1 1 1
17 40910 2 2 8 ARG NH2 N 7.623 -4.449 8.148 1.00 . B B . 995 ARG NH2 1 1
17 40911 2 2 8 ARG O O 7.390 0.793 3.125 1.00 . B B . 995 ARG O 1 1
17 40912 2 2 9 ASN C C 8.417 0.234 0.702 1.00 . B B . 996 ASN C 1 1
17 40913 2 2 9 ASN CA C 7.828 -1.073 1.234 1.00 . B B . 996 ASN CA 1 1
17 40914 2 2 9 ASN CB C 7.634 -2.055 0.076 1.00 . B B . 996 ASN CB 1 1
17 40915 2 2 9 ASN CG C 6.762 -3.224 0.537 1.00 . B B . 996 ASN CG 1 1
17 40916 2 2 9 ASN H H 5.712 -1.308 1.611 1.00 . B B . 996 ASN H 1 1
17 40917 2 2 9 ASN HA H 8.501 -1.503 1.963 1.00 . B B . 996 ASN HA 1 1
17 40918 2 2 9 ASN HB2 H 7.152 -1.548 -0.747 1.00 . B B . 996 ASN HB2 1 1
17 40919 2 2 9 ASN HB3 H 8.595 -2.429 -0.245 1.00 . B B . 996 ASN HB3 1 1
17 40920 2 2 9 ASN HD21 H 7.442 -3.172 2.405 1.00 . B B . 996 ASN HD21 1 1
17 40921 2 2 9 ASN HD22 H 6.273 -4.375 2.083 1.00 . B B . 996 ASN HD22 1 1
17 40922 2 2 9 ASN N N 6.514 -0.792 1.874 1.00 . B B . 996 ASN N 1 1
17 40923 2 2 9 ASN ND2 N 6.832 -3.623 1.778 1.00 . B B . 996 ASN ND2 1 1
17 40924 2 2 9 ASN O O 7.831 0.876 -0.146 1.00 . B B . 996 ASN O 1 1
17 40925 2 2 9 ASN OD1 O 6.010 -3.779 -0.239 1.00 . B B . 996 ASN OD1 1 1
17 40926 2 2 10 ARG C C 9.948 2.159 -0.743 1.00 . B B . 997 ARG C 1 1
17 40927 2 2 10 ARG CA C 10.226 1.902 0.751 1.00 . B B . 997 ARG CA 1 1
17 40928 2 2 10 ARG CB C 11.738 1.770 0.951 1.00 . B B . 997 ARG CB 1 1
17 40929 2 2 10 ARG CD C 13.917 2.979 0.782 1.00 . B B . 997 ARG CD 1 1
17 40930 2 2 10 ARG CG C 12.396 3.140 0.785 1.00 . B B . 997 ARG CG 1 1
17 40931 2 2 10 ARG CZ C 14.589 5.161 -0.029 1.00 . B B . 997 ARG CZ 1 1
17 40932 2 2 10 ARG H H 10.004 0.082 1.890 1.00 . B B . 997 ARG H 1 1
17 40933 2 2 10 ARG HA H 9.867 2.724 1.347 1.00 . B B . 997 ARG HA 1 1
17 40934 2 2 10 ARG HB2 H 11.938 1.391 1.943 1.00 . B B . 997 ARG HB2 1 1
17 40935 2 2 10 ARG HB3 H 12.141 1.088 0.218 1.00 . B B . 997 ARG HB3 1 1
17 40936 2 2 10 ARG HD2 H 14.212 2.326 1.590 1.00 . B B . 997 ARG HD2 1 1
17 40937 2 2 10 ARG HD3 H 14.233 2.553 -0.159 1.00 . B B . 997 ARG HD3 1 1
17 40938 2 2 10 ARG HE H 14.956 4.552 1.825 1.00 . B B . 997 ARG HE 1 1
17 40939 2 2 10 ARG HG2 H 12.078 3.581 -0.149 1.00 . B B . 997 ARG HG2 1 1
17 40940 2 2 10 ARG HG3 H 12.106 3.782 1.603 1.00 . B B . 997 ARG HG3 1 1
17 40941 2 2 10 ARG HH11 H 13.627 3.947 -1.297 1.00 . B B . 997 ARG HH11 1 1
17 40942 2 2 10 ARG HH12 H 14.081 5.491 -1.937 1.00 . B B . 997 ARG HH12 1 1
17 40943 2 2 10 ARG HH21 H 15.557 6.573 1.009 1.00 . B B . 997 ARG HH21 1 1
17 40944 2 2 10 ARG HH22 H 15.173 6.978 -0.632 1.00 . B B . 997 ARG HH22 1 1
17 40945 2 2 10 ARG N N 9.567 0.629 1.204 1.00 . B B . 997 ARG N 1 1
17 40946 2 2 10 ARG NE N 14.557 4.313 0.962 1.00 . B B . 997 ARG NE 1 1
17 40947 2 2 10 ARG NH1 N 14.058 4.841 -1.177 1.00 . B B . 997 ARG NH1 1 1
17 40948 2 2 10 ARG NH2 N 15.149 6.329 0.128 1.00 . B B . 997 ARG NH2 1 1
17 40949 2 2 10 ARG O O 10.603 1.594 -1.595 1.00 . B B . 997 ARG O 1 1
17 40950 2 2 11 PRO C C 9.408 4.513 -3.030 1.00 . B B . 998 PRO C 1 1
17 40951 2 2 11 PRO CA C 8.625 3.302 -2.479 1.00 . B B . 998 PRO CA 1 1
17 40952 2 2 11 PRO CB C 7.139 3.642 -2.367 1.00 . B B . 998 PRO CB 1 1
17 40953 2 2 11 PRO CD C 8.109 3.741 -0.134 1.00 . B B . 998 PRO CD 1 1
17 40954 2 2 11 PRO CG C 7.013 4.334 -1.043 1.00 . B B . 998 PRO CG 1 1
17 40955 2 2 11 PRO HA H 8.747 2.434 -3.098 1.00 . B B . 998 PRO HA 1 1
17 40956 2 2 11 PRO HB2 H 6.836 4.297 -3.176 1.00 . B B . 998 PRO HB2 1 1
17 40957 2 2 11 PRO HB3 H 6.546 2.739 -2.372 1.00 . B B . 998 PRO HB3 1 1
17 40958 2 2 11 PRO HD2 H 8.665 4.530 0.356 1.00 . B B . 998 PRO HD2 1 1
17 40959 2 2 11 PRO HD3 H 7.681 3.072 0.596 1.00 . B B . 998 PRO HD3 1 1
17 40960 2 2 11 PRO HG2 H 7.163 5.400 -1.167 1.00 . B B . 998 PRO HG2 1 1
17 40961 2 2 11 PRO HG3 H 6.039 4.147 -0.612 1.00 . B B . 998 PRO HG3 1 1
17 40962 2 2 11 PRO N N 8.980 2.993 -1.065 1.00 . B B . 998 PRO N 1 1
17 40963 2 2 11 PRO O O 9.172 5.631 -2.617 1.00 . B B . 998 PRO O 1 1
17 40964 2 2 12 PRO C C 10.232 6.646 -4.883 1.00 . B B . 999 PRO C 1 1
17 40965 2 2 12 PRO CA C 11.115 5.439 -4.536 1.00 . B B . 999 PRO CA 1 1
17 40966 2 2 12 PRO CB C 11.731 4.826 -5.798 1.00 . B B . 999 PRO CB 1 1
17 40967 2 2 12 PRO CD C 10.717 3.018 -4.547 1.00 . B B . 999 PRO CD 1 1
17 40968 2 2 12 PRO CG C 11.886 3.374 -5.474 1.00 . B B . 999 PRO CG 1 1
17 40969 2 2 12 PRO HA H 11.900 5.733 -3.857 1.00 . B B . 999 PRO HA 1 1
17 40970 2 2 12 PRO HB2 H 11.067 4.958 -6.644 1.00 . B B . 999 PRO HB2 1 1
17 40971 2 2 12 PRO HB3 H 12.694 5.267 -6.003 1.00 . B B . 999 PRO HB3 1 1
17 40972 2 2 12 PRO HD2 H 9.899 2.594 -5.116 1.00 . B B . 999 PRO HD2 1 1
17 40973 2 2 12 PRO HD3 H 11.034 2.335 -3.774 1.00 . B B . 999 PRO HD3 1 1
17 40974 2 2 12 PRO HG2 H 11.844 2.784 -6.382 1.00 . B B . 999 PRO HG2 1 1
17 40975 2 2 12 PRO HG3 H 12.821 3.203 -4.963 1.00 . B B . 999 PRO HG3 1 1
17 40976 2 2 12 PRO N N 10.324 4.314 -3.953 1.00 . B B . 999 PRO N 1 1
17 40977 2 2 12 PRO O O 10.312 7.685 -4.259 1.00 . B B . 999 PRO O 1 1
17 40978 2 2 13 LEU C C 7.255 7.081 -6.954 1.00 . B B . 1000 LEU C 1 1
17 40979 2 2 13 LEU CA C 8.497 7.641 -6.257 1.00 . B B . 1000 LEU CA 1 1
17 40980 2 2 13 LEU CB C 9.247 8.575 -7.216 1.00 . B B . 1000 LEU CB 1 1
17 40981 2 2 13 LEU CD1 C 8.660 10.868 -6.329 1.00 . B B . 1000 LEU CD1 1 1
17 40982 2 2 13 LEU CD2 C 8.857 10.496 -8.788 1.00 . B B . 1000 LEU CD2 1 1
17 40983 2 2 13 LEU CG C 8.428 9.859 -7.461 1.00 . B B . 1000 LEU CG 1 1
17 40984 2 2 13 LEU H H 9.338 5.665 -6.359 1.00 . B B . 1000 LEU H 1 1
17 40985 2 2 13 LEU HA H 8.200 8.187 -5.376 1.00 . B B . 1000 LEU HA 1 1
17 40986 2 2 13 LEU HB2 H 10.207 8.830 -6.789 1.00 . B B . 1000 LEU HB2 1 1
17 40987 2 2 13 LEU HB3 H 9.402 8.063 -8.156 1.00 . B B . 1000 LEU HB3 1 1
17 40988 2 2 13 LEU HD11 H 9.721 11.014 -6.184 1.00 . B B . 1000 LEU HD11 1 1
17 40989 2 2 13 LEU HD12 H 8.220 10.498 -5.416 1.00 . B B . 1000 LEU HD12 1 1
17 40990 2 2 13 LEU HD13 H 8.203 11.810 -6.590 1.00 . B B . 1000 LEU HD13 1 1
17 40991 2 2 13 LEU HD21 H 8.444 11.492 -8.859 1.00 . B B . 1000 LEU HD21 1 1
17 40992 2 2 13 LEU HD22 H 8.492 9.896 -9.610 1.00 . B B . 1000 LEU HD22 1 1
17 40993 2 2 13 LEU HD23 H 9.934 10.549 -8.830 1.00 . B B . 1000 LEU HD23 1 1
17 40994 2 2 13 LEU HG H 7.377 9.613 -7.508 1.00 . B B . 1000 LEU HG 1 1
17 40995 2 2 13 LEU N N 9.388 6.512 -5.871 1.00 . B B . 1000 LEU N 1 1
17 40996 2 2 13 LEU O O 6.167 7.095 -6.411 1.00 . B B . 1000 LEU O 1 1
17 40997 2 2 14 GLU C C 5.053 6.982 -8.788 1.00 . B B . 1001 GLU C 1 1
17 40998 2 2 14 GLU CA C 6.240 6.019 -8.884 1.00 . B B . 1001 GLU CA 1 1
17 40999 2 2 14 GLU CB C 5.860 4.672 -8.267 1.00 . B B . 1001 GLU CB 1 1
17 41000 2 2 14 GLU CD C 6.748 2.440 -7.581 1.00 . B B . 1001 GLU CD 1 1
17 41001 2 2 14 GLU CG C 7.128 3.865 -7.986 1.00 . B B . 1001 GLU CG 1 1
17 41002 2 2 14 GLU H H 8.294 6.581 -8.570 1.00 . B B . 1001 GLU H 1 1
17 41003 2 2 14 GLU HA H 6.502 5.878 -9.922 1.00 . B B . 1001 GLU HA 1 1
17 41004 2 2 14 GLU HB2 H 5.323 4.835 -7.343 1.00 . B B . 1001 GLU HB2 1 1
17 41005 2 2 14 GLU HB3 H 5.235 4.125 -8.955 1.00 . B B . 1001 GLU HB3 1 1
17 41006 2 2 14 GLU HG2 H 7.741 3.837 -8.875 1.00 . B B . 1001 GLU HG2 1 1
17 41007 2 2 14 GLU HG3 H 7.680 4.330 -7.182 1.00 . B B . 1001 GLU HG3 1 1
17 41008 2 2 14 GLU N N 7.408 6.585 -8.152 1.00 . B B . 1001 GLU N 1 1
17 41009 2 2 14 GLU O O 4.155 6.799 -7.989 1.00 . B B . 1001 GLU O 1 1
17 41010 2 2 14 GLU OE1 O 5.738 1.957 -8.067 1.00 . B B . 1001 GLU OE1 1 1
17 41011 2 2 14 GLU OE2 O 7.473 1.855 -6.793 1.00 . B B . 1001 GLU OE2 1 1
17 41012 2 2 15 GLU C C 2.587 8.225 -9.680 1.00 . B B . 1002 GLU C 1 1
17 41013 2 2 15 GLU CA C 3.912 8.978 -9.548 1.00 . B B . 1002 GLU CA 1 1
17 41014 2 2 15 GLU CB C 4.048 9.976 -10.701 1.00 . B B . 1002 GLU CB 1 1
17 41015 2 2 15 GLU CD C 3.231 12.148 -11.628 1.00 . B B . 1002 GLU CD 1 1
17 41016 2 2 15 GLU CG C 3.087 11.145 -10.482 1.00 . B B . 1002 GLU CG 1 1
17 41017 2 2 15 GLU H H 5.775 8.138 -10.231 1.00 . B B . 1002 GLU H 1 1
17 41018 2 2 15 GLU HA H 3.932 9.509 -8.608 1.00 . B B . 1002 GLU HA 1 1
17 41019 2 2 15 GLU HB2 H 5.063 10.345 -10.739 1.00 . B B . 1002 GLU HB2 1 1
17 41020 2 2 15 GLU HB3 H 3.809 9.485 -11.632 1.00 . B B . 1002 GLU HB3 1 1
17 41021 2 2 15 GLU HG2 H 2.072 10.775 -10.452 1.00 . B B . 1002 GLU HG2 1 1
17 41022 2 2 15 GLU HG3 H 3.320 11.633 -9.547 1.00 . B B . 1002 GLU HG3 1 1
17 41023 2 2 15 GLU N N 5.041 8.007 -9.595 1.00 . B B . 1002 GLU N 1 1
17 41024 2 2 15 GLU O O 1.673 8.417 -8.903 1.00 . B B . 1002 GLU O 1 1
17 41025 2 2 15 GLU OE1 O 4.169 12.926 -11.592 1.00 . B B . 1002 GLU OE1 1 1
17 41026 2 2 15 GLU OE2 O 2.401 12.118 -12.522 1.00 . B B . 1002 GLU OE2 1 1
17 41027 2 2 16 ASP C C 1.508 5.323 -11.630 1.00 . B B . 1003 ASP C 1 1
17 41028 2 2 16 ASP CA C 1.213 6.603 -10.845 1.00 . B B . 1003 ASP CA 1 1
17 41029 2 2 16 ASP CB C 0.212 7.462 -11.622 1.00 . B B . 1003 ASP CB 1 1
17 41030 2 2 16 ASP CG C -0.391 8.517 -10.692 1.00 . B B . 1003 ASP CG 1 1
17 41031 2 2 16 ASP H H 3.223 7.230 -11.276 1.00 . B B . 1003 ASP H 1 1
17 41032 2 2 16 ASP HA H 0.800 6.346 -9.881 1.00 . B B . 1003 ASP HA 1 1
17 41033 2 2 16 ASP HB2 H 0.717 7.950 -12.441 1.00 . B B . 1003 ASP HB2 1 1
17 41034 2 2 16 ASP HB3 H -0.576 6.835 -12.007 1.00 . B B . 1003 ASP HB3 1 1
17 41035 2 2 16 ASP N N 2.476 7.369 -10.659 1.00 . B B . 1003 ASP N 1 1
17 41036 2 2 16 ASP O O 0.664 4.808 -12.338 1.00 . B B . 1003 ASP O 1 1
17 41037 2 2 16 ASP OD1 O -0.953 8.134 -9.679 1.00 . B B . 1003 ASP OD1 1 1
17 41038 2 2 16 ASP OD2 O -0.278 9.690 -11.008 1.00 . B B . 1003 ASP OD2 1 1
17 41039 2 2 17 ASP C C 2.488 2.345 -11.503 1.00 . B B . 1004 ASP C 1 1
17 41040 2 2 17 ASP CA C 3.048 3.557 -12.251 1.00 . B B . 1004 ASP CA 1 1
17 41041 2 2 17 ASP CB C 4.569 3.433 -12.355 1.00 . B B . 1004 ASP CB 1 1
17 41042 2 2 17 ASP CG C 5.146 4.717 -12.954 1.00 . B B . 1004 ASP CG 1 1
17 41043 2 2 17 ASP H H 3.366 5.233 -10.935 1.00 . B B . 1004 ASP H 1 1
17 41044 2 2 17 ASP HA H 2.621 3.595 -13.242 1.00 . B B . 1004 ASP HA 1 1
17 41045 2 2 17 ASP HB2 H 4.986 3.275 -11.370 1.00 . B B . 1004 ASP HB2 1 1
17 41046 2 2 17 ASP HB3 H 4.821 2.598 -12.991 1.00 . B B . 1004 ASP HB3 1 1
17 41047 2 2 17 ASP N N 2.700 4.803 -11.511 1.00 . B B . 1004 ASP N 1 1
17 41048 2 2 17 ASP O O 2.773 1.212 -11.836 1.00 . B B . 1004 ASP O 1 1
17 41049 2 2 17 ASP OD1 O 4.526 5.755 -12.789 1.00 . B B . 1004 ASP OD1 1 1
17 41050 2 2 17 ASP OD2 O 6.199 4.641 -13.567 1.00 . B B . 1004 ASP OD2 1 1
17 41051 2 2 18 GLU C C -0.102 1.914 -8.936 1.00 . B B . 1005 GLU C 1 1
17 41052 2 2 18 GLU CA C 1.118 1.435 -9.725 1.00 . B B . 1005 GLU CA 1 1
17 41053 2 2 18 GLU CB C 2.170 0.890 -8.755 1.00 . B B . 1005 GLU CB 1 1
17 41054 2 2 18 GLU CD C 2.728 -0.976 -7.190 1.00 . B B . 1005 GLU CD 1 1
17 41055 2 2 18 GLU CG C 1.708 -0.463 -8.208 1.00 . B B . 1005 GLU CG 1 1
17 41056 2 2 18 GLU H H 1.477 3.496 -10.238 1.00 . B B . 1005 GLU H 1 1
17 41057 2 2 18 GLU HA H 0.821 0.653 -10.408 1.00 . B B . 1005 GLU HA 1 1
17 41058 2 2 18 GLU HB2 H 3.110 0.769 -9.274 1.00 . B B . 1005 GLU HB2 1 1
17 41059 2 2 18 GLU HB3 H 2.297 1.582 -7.935 1.00 . B B . 1005 GLU HB3 1 1
17 41060 2 2 18 GLU HG2 H 0.747 -0.348 -7.728 1.00 . B B . 1005 GLU HG2 1 1
17 41061 2 2 18 GLU HG3 H 1.626 -1.170 -9.019 1.00 . B B . 1005 GLU HG3 1 1
17 41062 2 2 18 GLU N N 1.695 2.574 -10.493 1.00 . B B . 1005 GLU N 1 1
17 41063 2 2 18 GLU O O -0.038 2.125 -7.742 1.00 . B B . 1005 GLU O 1 1
17 41064 2 2 18 GLU OE1 O 3.825 -1.319 -7.600 1.00 . B B . 1005 GLU OE1 1 1
17 41065 2 2 18 GLU OE2 O 2.395 -1.018 -6.017 1.00 . B B . 1005 GLU OE2 1 1
17 41066 2 2 19 GLU C C -3.015 1.404 -8.054 1.00 . B B . 1006 GLU C 1 1
17 41067 2 2 19 GLU CA C -2.438 2.554 -8.884 1.00 . B B . 1006 GLU CA 1 1
17 41068 2 2 19 GLU CB C -3.479 3.019 -9.906 1.00 . B B . 1006 GLU CB 1 1
17 41069 2 2 19 GLU CD C -4.003 5.205 -8.813 1.00 . B B . 1006 GLU CD 1 1
17 41070 2 2 19 GLU CG C -4.563 3.835 -9.199 1.00 . B B . 1006 GLU CG 1 1
17 41071 2 2 19 GLU H H -1.247 1.912 -10.560 1.00 . B B . 1006 GLU H 1 1
17 41072 2 2 19 GLU HA H -2.183 3.376 -8.231 1.00 . B B . 1006 GLU HA 1 1
17 41073 2 2 19 GLU HB2 H -2.998 3.632 -10.655 1.00 . B B . 1006 GLU HB2 1 1
17 41074 2 2 19 GLU HB3 H -3.929 2.160 -10.380 1.00 . B B . 1006 GLU HB3 1 1
17 41075 2 2 19 GLU HG2 H -5.406 3.965 -9.863 1.00 . B B . 1006 GLU HG2 1 1
17 41076 2 2 19 GLU HG3 H -4.882 3.315 -8.308 1.00 . B B . 1006 GLU HG3 1 1
17 41077 2 2 19 GLU N N -1.215 2.088 -9.596 1.00 . B B . 1006 GLU N 1 1
17 41078 2 2 19 GLU O O -4.178 1.070 -8.164 1.00 . B B . 1006 GLU O 1 1
17 41079 2 2 19 GLU OE1 O -4.043 6.096 -9.645 1.00 . B B . 1006 GLU OE1 1 1
17 41080 2 2 19 GLU OE2 O -3.542 5.340 -7.691 1.00 . B B . 1006 GLU OE2 1 1
17 41081 2 2 20 GLY C C -2.890 -1.575 -7.263 1.00 . B B . 1007 GLY C 1 1
17 41082 2 2 20 GLY CA C -2.717 -0.332 -6.390 1.00 . B B . 1007 GLY CA 1 1
17 41083 2 2 20 GLY H H -1.276 1.082 -7.152 1.00 . B B . 1007 GLY H 1 1
17 41084 2 2 20 GLY HA2 H -2.011 -0.540 -5.599 1.00 . B B . 1007 GLY HA2 1 1
17 41085 2 2 20 GLY HA3 H -3.670 -0.063 -5.962 1.00 . B B . 1007 GLY HA3 1 1
17 41086 2 2 20 GLY N N -2.212 0.797 -7.225 1.00 . B B . 1007 GLY N 1 1
17 41087 2 2 20 GLY O O -2.570 -2.678 -6.861 1.00 . B B . 1007 GLY O 1 1
17 41088 2 2 21 GLU C C -3.543 -2.114 -10.816 1.00 . B B . 1008 GLU C 1 1
17 41089 2 2 21 GLU CA C -3.589 -2.583 -9.360 1.00 . B B . 1008 GLU CA 1 1
17 41090 2 2 21 GLU CB C -4.949 -3.226 -9.077 1.00 . B B . 1008 GLU CB 1 1
17 41091 2 2 21 GLU CD C -6.150 -4.782 -7.534 1.00 . B B . 1008 GLU CD 1 1
17 41092 2 2 21 GLU CG C -4.944 -3.853 -7.679 1.00 . B B . 1008 GLU CG 1 1
17 41093 2 2 21 GLU H H -3.644 -0.513 -8.761 1.00 . B B . 1008 GLU H 1 1
17 41094 2 2 21 GLU HA H -2.803 -3.305 -9.192 1.00 . B B . 1008 GLU HA 1 1
17 41095 2 2 21 GLU HB2 H -5.721 -2.474 -9.131 1.00 . B B . 1008 GLU HB2 1 1
17 41096 2 2 21 GLU HB3 H -5.143 -3.994 -9.812 1.00 . B B . 1008 GLU HB3 1 1
17 41097 2 2 21 GLU HG2 H -4.033 -4.418 -7.541 1.00 . B B . 1008 GLU HG2 1 1
17 41098 2 2 21 GLU HG3 H -5.001 -3.073 -6.936 1.00 . B B . 1008 GLU HG3 1 1
17 41099 2 2 21 GLU N N -3.393 -1.410 -8.457 1.00 . B B . 1008 GLU N 1 1
17 41100 2 2 21 GLU O O -2.459 -2.088 -11.376 1.00 . B B . 1008 GLU O 1 1
17 41101 2 2 21 GLU OXT O -4.593 -1.789 -11.346 1.00 . B B . 1008 GLU OXT 1 1
17 41102 2 2 21 GLU OE1 O -7.217 -4.414 -7.996 1.00 . B B . 1008 GLU OE1 1 1
17 41103 2 2 21 GLU OE2 O -5.985 -5.848 -6.962 1.00 . B B . 1008 GLU OE2 1 1
17 41104 3 3 1 LYS C C -2.561 -5.443 17.463 1.00 . C C . 716 LYS C 1 1
17 41105 3 3 1 LYS CA C -3.998 -5.387 16.924 1.00 . C C . 716 LYS CA 1 1
17 41106 3 3 1 LYS CB C -4.899 -4.525 17.848 1.00 . C C . 716 LYS CB 1 1
17 41107 3 3 1 LYS CD C -4.059 -2.302 17.046 1.00 . C C . 716 LYS CD 1 1
17 41108 3 3 1 LYS CE C -4.447 -1.001 16.338 1.00 . C C . 716 LYS CE 1 1
17 41109 3 3 1 LYS CG C -5.289 -3.205 17.163 1.00 . C C . 716 LYS CG 1 1
17 41110 3 3 1 LYS H1 H -5.556 -6.755 17.109 1.00 . C C . 716 LYS H1 1 1
17 41111 3 3 1 LYS H2 H -4.036 -7.372 17.553 1.00 . C C . 716 LYS H2 1 1
17 41112 3 3 1 LYS H3 H -4.423 -7.156 15.913 1.00 . C C . 716 LYS H3 1 1
17 41113 3 3 1 LYS HA H -3.983 -4.977 15.924 1.00 . C C . 716 LYS HA 1 1
17 41114 3 3 1 LYS HB2 H -5.797 -5.079 18.075 1.00 . C C . 716 LYS HB2 1 1
17 41115 3 3 1 LYS HB3 H -4.381 -4.304 18.772 1.00 . C C . 716 LYS HB3 1 1
17 41116 3 3 1 LYS HD2 H -3.684 -2.076 18.034 1.00 . C C . 716 LYS HD2 1 1
17 41117 3 3 1 LYS HD3 H -3.294 -2.805 16.476 1.00 . C C . 716 LYS HD3 1 1
17 41118 3 3 1 LYS HE2 H -3.554 -0.477 16.032 1.00 . C C . 716 LYS HE2 1 1
17 41119 3 3 1 LYS HE3 H -5.045 -1.230 15.468 1.00 . C C . 716 LYS HE3 1 1
17 41120 3 3 1 LYS HG2 H -5.681 -3.411 16.177 1.00 . C C . 716 LYS HG2 1 1
17 41121 3 3 1 LYS HG3 H -6.043 -2.705 17.751 1.00 . C C . 716 LYS HG3 1 1
17 41122 3 3 1 LYS HZ1 H -4.892 0.837 17.208 1.00 . C C . 716 LYS HZ1 1 1
17 41123 3 3 1 LYS HZ2 H -5.115 -0.492 18.243 1.00 . C C . 716 LYS HZ2 1 1
17 41124 3 3 1 LYS N N -4.544 -6.772 16.870 1.00 . C C . 716 LYS N 1 1
17 41125 3 3 1 LYS NZ N -5.233 -0.144 17.269 1.00 . C C . 716 LYS NZ 1 1
17 41126 3 3 1 LYS O O -2.024 -4.463 17.938 1.00 . C C . 716 LYS O 1 1
17 41127 3 3 2 LYS C C 0.011 -8.080 17.463 1.00 . C C . 717 LYS C 1 1
17 41128 3 3 2 LYS CA C -0.545 -6.721 17.890 1.00 . C C . 717 LYS CA 1 1
17 41129 3 3 2 LYS CB C -0.540 -6.618 19.417 1.00 . C C . 717 LYS CB 1 1
17 41130 3 3 2 LYS CD C 0.934 -6.548 21.432 1.00 . C C . 717 LYS CD 1 1
17 41131 3 3 2 LYS CE C 2.362 -6.308 21.928 1.00 . C C . 717 LYS CE 1 1
17 41132 3 3 2 LYS CG C 0.888 -6.384 19.912 1.00 . C C . 717 LYS CG 1 1
17 41133 3 3 2 LYS H H -2.396 -7.365 17.000 1.00 . C C . 717 LYS H 1 1
17 41134 3 3 2 LYS HA H 0.067 -5.936 17.470 1.00 . C C . 717 LYS HA 1 1
17 41135 3 3 2 LYS HB2 H -1.168 -5.793 19.723 1.00 . C C . 717 LYS HB2 1 1
17 41136 3 3 2 LYS HB3 H -0.921 -7.535 19.841 1.00 . C C . 717 LYS HB3 1 1
17 41137 3 3 2 LYS HD2 H 0.268 -5.831 21.893 1.00 . C C . 717 LYS HD2 1 1
17 41138 3 3 2 LYS HD3 H 0.627 -7.548 21.696 1.00 . C C . 717 LYS HD3 1 1
17 41139 3 3 2 LYS HE2 H 2.657 -5.294 21.700 1.00 . C C . 717 LYS HE2 1 1
17 41140 3 3 2 LYS HE3 H 2.403 -6.463 22.995 1.00 . C C . 717 LYS HE3 1 1
17 41141 3 3 2 LYS HG2 H 1.550 -7.101 19.451 1.00 . C C . 717 LYS HG2 1 1
17 41142 3 3 2 LYS HG3 H 1.200 -5.384 19.650 1.00 . C C . 717 LYS HG3 1 1
17 41143 3 3 2 LYS HZ1 H 3.249 -7.110 20.223 1.00 . C C . 717 LYS HZ1 1 1
17 41144 3 3 2 LYS HZ2 H 3.008 -8.235 21.472 1.00 . C C . 717 LYS HZ2 1 1
17 41145 3 3 2 LYS N N -1.942 -6.588 17.388 1.00 . C C . 717 LYS N 1 1
17 41146 3 3 2 LYS NZ N 3.290 -7.259 21.250 1.00 . C C . 717 LYS NZ 1 1
17 41147 3 3 2 LYS O O 0.500 -8.845 18.270 1.00 . C C . 717 LYS O 1 1
17 41148 3 3 3 LYS C C 0.698 -9.631 14.207 1.00 . C C . 718 LYS C 1 1
17 41149 3 3 3 LYS CA C 0.452 -9.698 15.716 1.00 . C C . 718 LYS CA 1 1
17 41150 3 3 3 LYS CB C -0.571 -10.803 16.026 1.00 . C C . 718 LYS CB 1 1
17 41151 3 3 3 LYS CD C -2.188 -11.130 14.096 1.00 . C C . 718 LYS CD 1 1
17 41152 3 3 3 LYS CE C -3.611 -10.848 13.611 1.00 . C C . 718 LYS CE 1 1
17 41153 3 3 3 LYS CG C -1.967 -10.443 15.451 1.00 . C C . 718 LYS CG 1 1
17 41154 3 3 3 LYS H H -0.468 -7.757 15.563 1.00 . C C . 718 LYS H 1 1
17 41155 3 3 3 LYS HA H 1.382 -9.921 16.218 1.00 . C C . 718 LYS HA 1 1
17 41156 3 3 3 LYS HB2 H -0.226 -11.735 15.599 1.00 . C C . 718 LYS HB2 1 1
17 41157 3 3 3 LYS HB3 H -0.646 -10.916 17.099 1.00 . C C . 718 LYS HB3 1 1
17 41158 3 3 3 LYS HD2 H -1.482 -10.750 13.375 1.00 . C C . 718 LYS HD2 1 1
17 41159 3 3 3 LYS HD3 H -2.054 -12.196 14.205 1.00 . C C . 718 LYS HD3 1 1
17 41160 3 3 3 LYS HE2 H -4.320 -11.250 14.320 1.00 . C C . 718 LYS HE2 1 1
17 41161 3 3 3 LYS HE3 H -3.757 -9.782 13.523 1.00 . C C . 718 LYS HE3 1 1
17 41162 3 3 3 LYS HG2 H -2.733 -10.772 16.140 1.00 . C C . 718 LYS HG2 1 1
17 41163 3 3 3 LYS HG3 H -2.049 -9.373 15.322 1.00 . C C . 718 LYS HG3 1 1
17 41164 3 3 3 LYS HZ1 H -3.035 -12.141 12.084 1.00 . C C . 718 LYS HZ1 1 1
17 41165 3 3 3 LYS HZ2 H -3.858 -10.756 11.545 1.00 . C C . 718 LYS HZ2 1 1
17 41166 3 3 3 LYS N N -0.066 -8.387 16.197 1.00 . C C . 718 LYS N 1 1
17 41167 3 3 3 LYS NZ N -3.821 -11.489 12.282 1.00 . C C . 718 LYS NZ 1 1
17 41168 3 3 3 LYS O O 1.390 -10.458 13.647 1.00 . C C . 718 LYS O 1 1
17 41169 3 3 4 ILE C C 1.839 -8.392 11.776 1.00 . C C . 719 ILE C 1 1
17 41170 3 3 4 ILE CA C 0.345 -8.557 12.068 1.00 . C C . 719 ILE CA 1 1
17 41171 3 3 4 ILE CB C -0.424 -7.358 11.511 1.00 . C C . 719 ILE CB 1 1
17 41172 3 3 4 ILE CD1 C -2.637 -6.188 11.480 1.00 . C C . 719 ILE CD1 1 1
17 41173 3 3 4 ILE CG1 C -1.847 -7.354 12.080 1.00 . C C . 719 ILE CG1 1 1
17 41174 3 3 4 ILE CG2 C -0.488 -7.462 9.985 1.00 . C C . 719 ILE CG2 1 1
17 41175 3 3 4 ILE H H -0.423 -8.000 14.006 1.00 . C C . 719 ILE H 1 1
17 41176 3 3 4 ILE HA H -0.011 -9.462 11.595 1.00 . C C . 719 ILE HA 1 1
17 41177 3 3 4 ILE HB H 0.081 -6.443 11.787 1.00 . C C . 719 ILE HB 1 1
17 41178 3 3 4 ILE HD11 H -2.904 -6.421 10.460 1.00 . C C . 719 ILE HD11 1 1
17 41179 3 3 4 ILE HD12 H -2.029 -5.295 11.498 1.00 . C C . 719 ILE HD12 1 1
17 41180 3 3 4 ILE HD13 H -3.533 -6.026 12.060 1.00 . C C . 719 ILE HD13 1 1
17 41181 3 3 4 ILE HG12 H -2.335 -8.286 11.831 1.00 . C C . 719 ILE HG12 1 1
17 41182 3 3 4 ILE HG13 H -1.806 -7.245 13.152 1.00 . C C . 719 ILE HG13 1 1
17 41183 3 3 4 ILE HG21 H 0.505 -7.624 9.593 1.00 . C C . 719 ILE HG21 1 1
17 41184 3 3 4 ILE HG22 H -0.891 -6.546 9.577 1.00 . C C . 719 ILE HG22 1 1
17 41185 3 3 4 ILE HG23 H -1.125 -8.289 9.707 1.00 . C C . 719 ILE HG23 1 1
17 41186 3 3 4 ILE N N 0.135 -8.659 13.540 1.00 . C C . 719 ILE N 1 1
17 41187 3 3 4 ILE O O 2.385 -9.048 10.912 1.00 . C C . 719 ILE O 1 1
17 41188 3 3 5 THR C C 4.650 -8.709 12.255 1.00 . C C . 720 THR C 1 1
17 41189 3 3 5 THR CA C 3.971 -7.342 12.250 1.00 . C C . 720 THR CA 1 1
17 41190 3 3 5 THR CB C 4.574 -6.478 13.360 1.00 . C C . 720 THR CB 1 1
17 41191 3 3 5 THR CG2 C 6.015 -6.115 12.999 1.00 . C C . 720 THR CG2 1 1
17 41192 3 3 5 THR H H 2.057 -7.011 13.191 1.00 . C C . 720 THR H 1 1
17 41193 3 3 5 THR HA H 4.122 -6.864 11.294 1.00 . C C . 720 THR HA 1 1
17 41194 3 3 5 THR HB H 4.568 -7.027 14.288 1.00 . C C . 720 THR HB 1 1
17 41195 3 3 5 THR HG1 H 4.416 -4.563 13.646 1.00 . C C . 720 THR HG1 1 1
17 41196 3 3 5 THR HG21 H 6.384 -5.374 13.694 1.00 . C C . 720 THR HG21 1 1
17 41197 3 3 5 THR HG22 H 6.047 -5.715 11.997 1.00 . C C . 720 THR HG22 1 1
17 41198 3 3 5 THR HG23 H 6.633 -6.999 13.055 1.00 . C C . 720 THR HG23 1 1
17 41199 3 3 5 THR N N 2.510 -7.529 12.492 1.00 . C C . 720 THR N 1 1
17 41200 3 3 5 THR O O 5.331 -9.084 11.321 1.00 . C C . 720 THR O 1 1
17 41201 3 3 5 THR OG1 O 3.809 -5.293 13.506 1.00 . C C . 720 THR OG1 1 1
17 41202 3 3 6 ILE C C 4.830 -11.565 12.078 1.00 . C C . 721 ILE C 1 1
17 41203 3 3 6 ILE CA C 5.078 -10.811 13.386 1.00 . C C . 721 ILE CA 1 1
17 41204 3 3 6 ILE CB C 4.437 -11.578 14.546 1.00 . C C . 721 ILE CB 1 1
17 41205 3 3 6 ILE CD1 C 6.132 -10.525 16.108 1.00 . C C . 721 ILE CD1 1 1
17 41206 3 3 6 ILE CG1 C 4.644 -10.817 15.868 1.00 . C C . 721 ILE CG1 1 1
17 41207 3 3 6 ILE CG2 C 5.056 -12.975 14.650 1.00 . C C . 721 ILE CG2 1 1
17 41208 3 3 6 ILE H H 3.898 -9.133 14.042 1.00 . C C . 721 ILE H 1 1
17 41209 3 3 6 ILE HA H 6.140 -10.718 13.548 1.00 . C C . 721 ILE HA 1 1
17 41210 3 3 6 ILE HB H 3.377 -11.673 14.356 1.00 . C C . 721 ILE HB 1 1
17 41211 3 3 6 ILE HD11 H 6.306 -10.403 17.167 1.00 . C C . 721 ILE HD11 1 1
17 41212 3 3 6 ILE HD12 H 6.408 -9.617 15.593 1.00 . C C . 721 ILE HD12 1 1
17 41213 3 3 6 ILE HD13 H 6.733 -11.343 15.738 1.00 . C C . 721 ILE HD13 1 1
17 41214 3 3 6 ILE HG12 H 4.102 -9.884 15.829 1.00 . C C . 721 ILE HG12 1 1
17 41215 3 3 6 ILE HG13 H 4.264 -11.414 16.684 1.00 . C C . 721 ILE HG13 1 1
17 41216 3 3 6 ILE HG21 H 4.694 -13.462 15.543 1.00 . C C . 721 ILE HG21 1 1
17 41217 3 3 6 ILE HG22 H 6.132 -12.889 14.697 1.00 . C C . 721 ILE HG22 1 1
17 41218 3 3 6 ILE HG23 H 4.778 -13.557 13.783 1.00 . C C . 721 ILE HG23 1 1
17 41219 3 3 6 ILE N N 4.459 -9.459 13.304 1.00 . C C . 721 ILE N 1 1
17 41220 3 3 6 ILE O O 5.727 -12.163 11.516 1.00 . C C . 721 ILE O 1 1
17 41221 3 3 7 HIS C C 4.176 -11.652 9.189 1.00 . C C . 722 HIS C 1 1
17 41222 3 3 7 HIS CA C 3.326 -12.251 10.311 1.00 . C C . 722 HIS CA 1 1
17 41223 3 3 7 HIS CB C 1.843 -12.091 9.969 1.00 . C C . 722 HIS CB 1 1
17 41224 3 3 7 HIS CD2 C 1.088 -12.227 7.455 1.00 . C C . 722 HIS CD2 1 1
17 41225 3 3 7 HIS CE1 C 1.425 -14.344 7.140 1.00 . C C . 722 HIS CE1 1 1
17 41226 3 3 7 HIS CG C 1.562 -12.736 8.640 1.00 . C C . 722 HIS CG 1 1
17 41227 3 3 7 HIS H H 2.913 -11.048 12.051 1.00 . C C . 722 HIS H 1 1
17 41228 3 3 7 HIS HA H 3.560 -13.300 10.421 1.00 . C C . 722 HIS HA 1 1
17 41229 3 3 7 HIS HB2 H 1.244 -12.565 10.733 1.00 . C C . 722 HIS HB2 1 1
17 41230 3 3 7 HIS HB3 H 1.596 -11.041 9.919 1.00 . C C . 722 HIS HB3 1 1
17 41231 3 3 7 HIS HD2 H 0.823 -11.194 7.284 1.00 . C C . 722 HIS HD2 1 1
17 41232 3 3 7 HIS HE1 H 1.483 -15.320 6.682 1.00 . C C . 722 HIS HE1 1 1
17 41233 3 3 7 HIS N N 3.623 -11.539 11.584 1.00 . C C . 722 HIS N 1 1
17 41234 3 3 7 HIS ND1 N 1.769 -14.088 8.415 1.00 . C C . 722 HIS ND1 1 1
17 41235 3 3 7 HIS NE2 N 1.003 -13.245 6.509 1.00 . C C . 722 HIS NE2 1 1
17 41236 3 3 7 HIS O O 4.615 -12.345 8.294 1.00 . C C . 722 HIS O 1 1
17 41237 3 3 8 ASP C C 6.715 -10.026 8.420 1.00 . C C . 723 ASP C 1 1
17 41238 3 3 8 ASP CA C 5.235 -9.722 8.174 1.00 . C C . 723 ASP CA 1 1
17 41239 3 3 8 ASP CB C 5.011 -8.207 8.210 1.00 . C C . 723 ASP CB 1 1
17 41240 3 3 8 ASP CG C 5.501 -7.583 6.901 1.00 . C C . 723 ASP CG 1 1
17 41241 3 3 8 ASP H H 4.050 -9.831 9.968 1.00 . C C . 723 ASP H 1 1
17 41242 3 3 8 ASP HA H 4.943 -10.107 7.209 1.00 . C C . 723 ASP HA 1 1
17 41243 3 3 8 ASP HB2 H 3.958 -8.004 8.335 1.00 . C C . 723 ASP HB2 1 1
17 41244 3 3 8 ASP HB3 H 5.559 -7.780 9.037 1.00 . C C . 723 ASP HB3 1 1
17 41245 3 3 8 ASP N N 4.412 -10.369 9.235 1.00 . C C . 723 ASP N 1 1
17 41246 3 3 8 ASP O O 7.546 -9.870 7.547 1.00 . C C . 723 ASP O 1 1
17 41247 3 3 8 ASP OD1 O 6.705 -7.476 6.734 1.00 . C C . 723 ASP OD1 1 1
17 41248 3 3 8 ASP OD2 O 4.664 -7.224 6.090 1.00 . C C . 723 ASP OD2 1 1
17 41249 3 3 9 ARG C C 9.080 -11.635 8.830 1.00 . C C . 724 ARG C 1 1
17 41250 3 3 9 ARG CA C 8.471 -10.756 9.924 1.00 . C C . 724 ARG CA 1 1
17 41251 3 3 9 ARG CB C 8.547 -11.489 11.264 1.00 . C C . 724 ARG CB 1 1
17 41252 3 3 9 ARG CD C 10.097 -12.255 13.070 1.00 . C C . 724 ARG CD 1 1
17 41253 3 3 9 ARG CG C 10.013 -11.716 11.641 1.00 . C C . 724 ARG CG 1 1
17 41254 3 3 9 ARG CZ C 11.790 -13.974 12.855 1.00 . C C . 724 ARG CZ 1 1
17 41255 3 3 9 ARG H H 6.359 -10.562 10.294 1.00 . C C . 724 ARG H 1 1
17 41256 3 3 9 ARG HA H 9.027 -9.836 9.990 1.00 . C C . 724 ARG HA 1 1
17 41257 3 3 9 ARG HB2 H 8.066 -10.894 12.028 1.00 . C C . 724 ARG HB2 1 1
17 41258 3 3 9 ARG HB3 H 8.047 -12.442 11.183 1.00 . C C . 724 ARG HB3 1 1
17 41259 3 3 9 ARG HD2 H 9.896 -11.457 13.769 1.00 . C C . 724 ARG HD2 1 1
17 41260 3 3 9 ARG HD3 H 9.368 -13.041 13.201 1.00 . C C . 724 ARG HD3 1 1
17 41261 3 3 9 ARG HE H 12.116 -12.271 13.823 1.00 . C C . 724 ARG HE 1 1
17 41262 3 3 9 ARG HG2 H 10.452 -12.430 10.958 1.00 . C C . 724 ARG HG2 1 1
17 41263 3 3 9 ARG HG3 H 10.549 -10.780 11.578 1.00 . C C . 724 ARG HG3 1 1
17 41264 3 3 9 ARG HH11 H 10.005 -14.309 12.014 1.00 . C C . 724 ARG HH11 1 1
17 41265 3 3 9 ARG HH12 H 11.171 -15.577 11.827 1.00 . C C . 724 ARG HH12 1 1
17 41266 3 3 9 ARG HH21 H 13.651 -13.915 13.590 1.00 . C C . 724 ARG HH21 1 1
17 41267 3 3 9 ARG HH22 H 13.236 -15.353 12.719 1.00 . C C . 724 ARG HH22 1 1
17 41268 3 3 9 ARG N N 7.048 -10.450 9.606 1.00 . C C . 724 ARG N 1 1
17 41269 3 3 9 ARG NE N 11.463 -12.798 13.316 1.00 . C C . 724 ARG NE 1 1
17 41270 3 3 9 ARG NH1 N 10.920 -14.674 12.180 1.00 . C C . 724 ARG NH1 1 1
17 41271 3 3 9 ARG NH2 N 12.985 -14.451 13.072 1.00 . C C . 724 ARG NH2 1 1
17 41272 3 3 9 ARG O O 10.154 -11.365 8.331 1.00 . C C . 724 ARG O 1 1
17 41273 3 3 10 LYS C C 8.813 -12.953 6.032 1.00 . C C . 725 LYS C 1 1
17 41274 3 3 10 LYS CA C 8.972 -13.593 7.412 1.00 . C C . 725 LYS CA 1 1
17 41275 3 3 10 LYS CB C 8.242 -14.941 7.447 1.00 . C C . 725 LYS CB 1 1
17 41276 3 3 10 LYS CD C 7.308 -16.701 8.963 1.00 . C C . 725 LYS CD 1 1
17 41277 3 3 10 LYS CE C 6.049 -16.824 8.094 1.00 . C C . 725 LYS CE 1 1
17 41278 3 3 10 LYS CG C 7.858 -15.274 8.891 1.00 . C C . 725 LYS CG 1 1
17 41279 3 3 10 LYS H H 7.554 -12.902 8.885 1.00 . C C . 725 LYS H 1 1
17 41280 3 3 10 LYS HA H 10.022 -13.748 7.605 1.00 . C C . 725 LYS HA 1 1
17 41281 3 3 10 LYS HB2 H 7.350 -14.887 6.839 1.00 . C C . 725 LYS HB2 1 1
17 41282 3 3 10 LYS HB3 H 8.891 -15.715 7.062 1.00 . C C . 725 LYS HB3 1 1
17 41283 3 3 10 LYS HD2 H 8.059 -17.392 8.609 1.00 . C C . 725 LYS HD2 1 1
17 41284 3 3 10 LYS HD3 H 7.060 -16.935 9.987 1.00 . C C . 725 LYS HD3 1 1
17 41285 3 3 10 LYS HE2 H 5.437 -17.636 8.460 1.00 . C C . 725 LYS HE2 1 1
17 41286 3 3 10 LYS HE3 H 5.483 -15.903 8.133 1.00 . C C . 725 LYS HE3 1 1
17 41287 3 3 10 LYS HG2 H 8.730 -15.192 9.523 1.00 . C C . 725 LYS HG2 1 1
17 41288 3 3 10 LYS HG3 H 7.101 -14.584 9.230 1.00 . C C . 725 LYS HG3 1 1
17 41289 3 3 10 LYS HZ1 H 7.481 -17.084 6.603 1.00 . C C . 725 LYS HZ1 1 1
17 41290 3 3 10 LYS HZ2 H 6.032 -16.383 6.059 1.00 . C C . 725 LYS HZ2 1 1
17 41291 3 3 10 LYS N N 8.413 -12.694 8.462 1.00 . C C . 725 LYS N 1 1
17 41292 3 3 10 LYS NZ N 6.444 -17.105 6.684 1.00 . C C . 725 LYS NZ 1 1
17 41293 3 3 10 LYS O O 9.752 -12.881 5.264 1.00 . C C . 725 LYS O 1 1
17 41294 3 3 11 GLU C C 8.566 -10.896 4.093 1.00 . C C . 726 GLU C 1 1
17 41295 3 3 11 GLU CA C 7.416 -11.850 4.374 1.00 . C C . 726 GLU CA 1 1
17 41296 3 3 11 GLU CB C 6.107 -11.067 4.399 1.00 . C C . 726 GLU CB 1 1
17 41297 3 3 11 GLU CD C 3.641 -11.312 4.713 1.00 . C C . 726 GLU CD 1 1
17 41298 3 3 11 GLU CG C 5.003 -11.961 4.959 1.00 . C C . 726 GLU CG 1 1
17 41299 3 3 11 GLU H H 6.890 -12.556 6.344 1.00 . C C . 726 GLU H 1 1
17 41300 3 3 11 GLU HA H 7.376 -12.607 3.610 1.00 . C C . 726 GLU HA 1 1
17 41301 3 3 11 GLU HB2 H 6.220 -10.194 5.027 1.00 . C C . 726 GLU HB2 1 1
17 41302 3 3 11 GLU HB3 H 5.851 -10.762 3.399 1.00 . C C . 726 GLU HB3 1 1
17 41303 3 3 11 GLU HG2 H 5.042 -12.921 4.469 1.00 . C C . 726 GLU HG2 1 1
17 41304 3 3 11 GLU HG3 H 5.154 -12.093 6.018 1.00 . C C . 726 GLU HG3 1 1
17 41305 3 3 11 GLU N N 7.633 -12.488 5.709 1.00 . C C . 726 GLU N 1 1
17 41306 3 3 11 GLU O O 9.042 -10.772 2.983 1.00 . C C . 726 GLU O 1 1
17 41307 3 3 11 GLU OE1 O 3.325 -10.361 5.411 1.00 . C C . 726 GLU OE1 1 1
17 41308 3 3 11 GLU OE2 O 2.936 -11.776 3.832 1.00 . C C . 726 GLU OE2 1 1
17 41309 3 3 12 PHE C C 11.452 -10.106 4.861 1.00 . C C . 727 PHE C 1 1
17 41310 3 3 12 PHE CA C 10.159 -9.299 4.946 1.00 . C C . 727 PHE CA 1 1
17 41311 3 3 12 PHE CB C 10.222 -8.354 6.148 1.00 . C C . 727 PHE CB 1 1
17 41312 3 3 12 PHE CD1 C 11.055 -6.160 5.234 1.00 . C C . 727 PHE CD1 1 1
17 41313 3 3 12 PHE CD2 C 12.605 -7.587 6.434 1.00 . C C . 727 PHE CD2 1 1
17 41314 3 3 12 PHE CE1 C 12.075 -5.221 5.034 1.00 . C C . 727 PHE CE1 1 1
17 41315 3 3 12 PHE CE2 C 13.624 -6.649 6.234 1.00 . C C . 727 PHE CE2 1 1
17 41316 3 3 12 PHE CG C 11.321 -7.342 5.934 1.00 . C C . 727 PHE CG 1 1
17 41317 3 3 12 PHE CZ C 13.360 -5.466 5.535 1.00 . C C . 727 PHE CZ 1 1
17 41318 3 3 12 PHE H H 8.617 -10.383 5.992 1.00 . C C . 727 PHE H 1 1
17 41319 3 3 12 PHE HA H 10.029 -8.729 4.042 1.00 . C C . 727 PHE HA 1 1
17 41320 3 3 12 PHE HB2 H 9.276 -7.843 6.253 1.00 . C C . 727 PHE HB2 1 1
17 41321 3 3 12 PHE HB3 H 10.426 -8.922 7.043 1.00 . C C . 727 PHE HB3 1 1
17 41322 3 3 12 PHE HD1 H 10.065 -5.971 4.848 1.00 . C C . 727 PHE HD1 1 1
17 41323 3 3 12 PHE HD2 H 12.809 -8.500 6.973 1.00 . C C . 727 PHE HD2 1 1
17 41324 3 3 12 PHE HE1 H 11.871 -4.308 4.494 1.00 . C C . 727 PHE HE1 1 1
17 41325 3 3 12 PHE HE2 H 14.616 -6.838 6.620 1.00 . C C . 727 PHE HE2 1 1
17 41326 3 3 12 PHE HZ H 14.146 -4.742 5.380 1.00 . C C . 727 PHE HZ 1 1
17 41327 3 3 12 PHE N N 9.021 -10.240 5.110 1.00 . C C . 727 PHE N 1 1
17 41328 3 3 12 PHE O O 12.274 -9.896 3.992 1.00 . C C . 727 PHE O 1 1
17 41329 3 3 13 ALA C C 12.928 -12.632 4.407 1.00 . C C . 728 ALA C 1 1
17 41330 3 3 13 ALA CA C 12.858 -11.873 5.732 1.00 . C C . 728 ALA CA 1 1
17 41331 3 3 13 ALA CB C 12.823 -12.870 6.892 1.00 . C C . 728 ALA CB 1 1
17 41332 3 3 13 ALA H H 10.950 -11.193 6.438 1.00 . C C . 728 ALA H 1 1
17 41333 3 3 13 ALA HA H 13.721 -11.236 5.831 1.00 . C C . 728 ALA HA 1 1
17 41334 3 3 13 ALA HB1 H 13.816 -13.262 7.060 1.00 . C C . 728 ALA HB1 1 1
17 41335 3 3 13 ALA HB2 H 12.152 -13.681 6.651 1.00 . C C . 728 ALA HB2 1 1
17 41336 3 3 13 ALA HB3 H 12.478 -12.370 7.786 1.00 . C C . 728 ALA HB3 1 1
17 41337 3 3 13 ALA N N 11.629 -11.039 5.755 1.00 . C C . 728 ALA N 1 1
17 41338 3 3 13 ALA O O 13.992 -12.937 3.910 1.00 . C C . 728 ALA O 1 1
17 41339 3 3 14 LYS C C 11.866 -12.707 1.375 1.00 . C C . 729 LYS C 1 1
17 41340 3 3 14 LYS CA C 11.804 -13.701 2.543 1.00 . C C . 729 LYS CA 1 1
17 41341 3 3 14 LYS CB C 10.507 -14.546 2.462 1.00 . C C . 729 LYS CB 1 1
17 41342 3 3 14 LYS CD C 11.379 -16.602 1.328 1.00 . C C . 729 LYS CD 1 1
17 41343 3 3 14 LYS CE C 12.146 -17.898 1.603 1.00 . C C . 729 LYS CE 1 1
17 41344 3 3 14 LYS CG C 10.824 -16.037 2.642 1.00 . C C . 729 LYS CG 1 1
17 41345 3 3 14 LYS H H 10.949 -12.713 4.260 1.00 . C C . 729 LYS H 1 1
17 41346 3 3 14 LYS HA H 12.675 -14.341 2.500 1.00 . C C . 729 LYS HA 1 1
17 41347 3 3 14 LYS HB2 H 9.835 -14.233 3.248 1.00 . C C . 729 LYS HB2 1 1
17 41348 3 3 14 LYS HB3 H 10.022 -14.400 1.506 1.00 . C C . 729 LYS HB3 1 1
17 41349 3 3 14 LYS HD2 H 10.560 -16.806 0.654 1.00 . C C . 729 LYS HD2 1 1
17 41350 3 3 14 LYS HD3 H 12.044 -15.880 0.875 1.00 . C C . 729 LYS HD3 1 1
17 41351 3 3 14 LYS HE2 H 11.578 -18.516 2.283 1.00 . C C . 729 LYS HE2 1 1
17 41352 3 3 14 LYS HE3 H 12.300 -18.430 0.675 1.00 . C C . 729 LYS HE3 1 1
17 41353 3 3 14 LYS HG2 H 11.554 -16.155 3.430 1.00 . C C . 729 LYS HG2 1 1
17 41354 3 3 14 LYS HG3 H 9.921 -16.566 2.906 1.00 . C C . 729 LYS HG3 1 1
17 41355 3 3 14 LYS HZ1 H 13.360 -16.768 2.864 1.00 . C C . 729 LYS HZ1 1 1
17 41356 3 3 14 LYS HZ2 H 14.145 -17.327 1.465 1.00 . C C . 729 LYS HZ2 1 1
17 41357 3 3 14 LYS N N 11.801 -12.954 3.834 1.00 . C C . 729 LYS N 1 1
17 41358 3 3 14 LYS NZ N 13.466 -17.574 2.214 1.00 . C C . 729 LYS NZ 1 1
17 41359 3 3 14 LYS O O 12.604 -12.893 0.427 1.00 . C C . 729 LYS O 1 1
17 41360 3 3 15 PHE C C 12.507 -10.320 -0.090 1.00 . C C . 730 PHE C 1 1
17 41361 3 3 15 PHE CA C 11.077 -10.673 0.321 1.00 . C C . 730 PHE CA 1 1
17 41362 3 3 15 PHE CB C 10.340 -9.408 0.772 1.00 . C C . 730 PHE CB 1 1
17 41363 3 3 15 PHE CD1 C 11.537 -7.460 -0.293 1.00 . C C . 730 PHE CD1 1 1
17 41364 3 3 15 PHE CD2 C 9.468 -8.241 -1.289 1.00 . C C . 730 PHE CD2 1 1
17 41365 3 3 15 PHE CE1 C 11.641 -6.474 -1.281 1.00 . C C . 730 PHE CE1 1 1
17 41366 3 3 15 PHE CE2 C 9.573 -7.254 -2.277 1.00 . C C . 730 PHE CE2 1 1
17 41367 3 3 15 PHE CG C 10.451 -8.344 -0.296 1.00 . C C . 730 PHE CG 1 1
17 41368 3 3 15 PHE CZ C 10.658 -6.371 -2.273 1.00 . C C . 730 PHE CZ 1 1
17 41369 3 3 15 PHE H H 10.490 -11.553 2.196 1.00 . C C . 730 PHE H 1 1
17 41370 3 3 15 PHE HA H 10.570 -11.100 -0.521 1.00 . C C . 730 PHE HA 1 1
17 41371 3 3 15 PHE HB2 H 9.299 -9.639 0.939 1.00 . C C . 730 PHE HB2 1 1
17 41372 3 3 15 PHE HB3 H 10.780 -9.043 1.688 1.00 . C C . 730 PHE HB3 1 1
17 41373 3 3 15 PHE HD1 H 12.295 -7.539 0.472 1.00 . C C . 730 PHE HD1 1 1
17 41374 3 3 15 PHE HD2 H 8.630 -8.922 -1.291 1.00 . C C . 730 PHE HD2 1 1
17 41375 3 3 15 PHE HE1 H 12.479 -5.792 -1.278 1.00 . C C . 730 PHE HE1 1 1
17 41376 3 3 15 PHE HE2 H 8.815 -7.175 -3.042 1.00 . C C . 730 PHE HE2 1 1
17 41377 3 3 15 PHE HZ H 10.738 -5.610 -3.035 1.00 . C C . 730 PHE HZ 1 1
17 41378 3 3 15 PHE N N 11.085 -11.669 1.431 1.00 . C C . 730 PHE N 1 1
17 41379 3 3 15 PHE O O 12.738 -9.763 -1.145 1.00 . C C . 730 PHE O 1 1
17 41380 3 3 16 GLU C C 15.481 -11.584 -0.302 1.00 . C C . 731 GLU C 1 1
17 41381 3 3 16 GLU CA C 14.891 -10.351 0.356 1.00 . C C . 731 GLU CA 1 1
17 41382 3 3 16 GLU CB C 15.681 -10.008 1.617 1.00 . C C . 731 GLU CB 1 1
17 41383 3 3 16 GLU CD C 16.206 -10.723 3.949 1.00 . C C . 731 GLU CD 1 1
17 41384 3 3 16 GLU CG C 15.310 -10.975 2.735 1.00 . C C . 731 GLU CG 1 1
17 41385 3 3 16 GLU H H 13.265 -11.125 1.552 1.00 . C C . 731 GLU H 1 1
17 41386 3 3 16 GLU HA H 14.931 -9.519 -0.335 1.00 . C C . 731 GLU HA 1 1
17 41387 3 3 16 GLU HB2 H 16.740 -10.078 1.413 1.00 . C C . 731 GLU HB2 1 1
17 41388 3 3 16 GLU HB3 H 15.439 -9.010 1.920 1.00 . C C . 731 GLU HB3 1 1
17 41389 3 3 16 GLU HG2 H 14.277 -10.818 3.011 1.00 . C C . 731 GLU HG2 1 1
17 41390 3 3 16 GLU HG3 H 15.446 -11.988 2.393 1.00 . C C . 731 GLU HG3 1 1
17 41391 3 3 16 GLU N N 13.471 -10.655 0.717 1.00 . C C . 731 GLU N 1 1
17 41392 3 3 16 GLU O O 16.235 -11.506 -1.251 1.00 . C C . 731 GLU O 1 1
17 41393 3 3 16 GLU OE1 O 16.396 -9.566 4.289 1.00 . C C . 731 GLU OE1 1 1
17 41394 3 3 16 GLU OE2 O 16.687 -11.689 4.517 1.00 . C C . 731 GLU OE2 1 1
17 41395 3 3 17 GLU C C 14.879 -14.136 -1.748 1.00 . C C . 732 GLU C 1 1
17 41396 3 3 17 GLU CA C 15.598 -13.984 -0.421 1.00 . C C . 732 GLU CA 1 1
17 41397 3 3 17 GLU CB C 15.256 -15.162 0.493 1.00 . C C . 732 GLU CB 1 1
17 41398 3 3 17 GLU CD C 16.038 -16.508 2.447 1.00 . C C . 732 GLU CD 1 1
17 41399 3 3 17 GLU CG C 16.217 -15.194 1.683 1.00 . C C . 732 GLU CG 1 1
17 41400 3 3 17 GLU H H 14.472 -12.747 0.932 1.00 . C C . 732 GLU H 1 1
17 41401 3 3 17 GLU HA H 16.664 -13.927 -0.583 1.00 . C C . 732 GLU HA 1 1
17 41402 3 3 17 GLU HB2 H 14.243 -15.054 0.851 1.00 . C C . 732 GLU HB2 1 1
17 41403 3 3 17 GLU HB3 H 15.342 -16.079 -0.064 1.00 . C C . 732 GLU HB3 1 1
17 41404 3 3 17 GLU HG2 H 17.235 -15.119 1.330 1.00 . C C . 732 GLU HG2 1 1
17 41405 3 3 17 GLU HG3 H 16.000 -14.366 2.341 1.00 . C C . 732 GLU HG3 1 1
17 41406 3 3 17 GLU N N 15.106 -12.724 0.183 1.00 . C C . 732 GLU N 1 1
17 41407 3 3 17 GLU O O 15.212 -14.960 -2.577 1.00 . C C . 732 GLU O 1 1
17 41408 3 3 17 GLU OE1 O 16.147 -17.552 1.825 1.00 . C C . 732 GLU OE1 1 1
17 41409 3 3 17 GLU OE2 O 15.795 -16.447 3.641 1.00 . C C . 732 GLU OE2 1 1
17 41410 3 3 18 GLU C C 13.900 -12.586 -4.268 1.00 . C C . 733 GLU C 1 1
17 41411 3 3 18 GLU CA C 13.112 -13.347 -3.203 1.00 . C C . 733 GLU CA 1 1
17 41412 3 3 18 GLU CB C 11.750 -12.680 -2.947 1.00 . C C . 733 GLU CB 1 1
17 41413 3 3 18 GLU CD C 11.143 -13.385 -5.278 1.00 . C C . 733 GLU CD 1 1
17 41414 3 3 18 GLU CG C 11.098 -12.237 -4.266 1.00 . C C . 733 GLU CG 1 1
17 41415 3 3 18 GLU H H 13.666 -12.658 -1.246 1.00 . C C . 733 GLU H 1 1
17 41416 3 3 18 GLU HA H 12.969 -14.366 -3.517 1.00 . C C . 733 GLU HA 1 1
17 41417 3 3 18 GLU HB2 H 11.100 -13.384 -2.449 1.00 . C C . 733 GLU HB2 1 1
17 41418 3 3 18 GLU HB3 H 11.895 -11.817 -2.308 1.00 . C C . 733 GLU HB3 1 1
17 41419 3 3 18 GLU HG2 H 10.069 -11.962 -4.080 1.00 . C C . 733 GLU HG2 1 1
17 41420 3 3 18 GLU HG3 H 11.629 -11.385 -4.664 1.00 . C C . 733 GLU HG3 1 1
17 41421 3 3 18 GLU N N 13.891 -13.315 -1.942 1.00 . C C . 733 GLU N 1 1
17 41422 3 3 18 GLU O O 14.281 -13.130 -5.286 1.00 . C C . 733 GLU O 1 1
17 41423 3 3 18 GLU OE1 O 10.870 -14.507 -4.884 1.00 . C C . 733 GLU OE1 1 1
17 41424 3 3 18 GLU OE2 O 11.450 -13.121 -6.429 1.00 . C C . 733 GLU OE2 1 1
17 41425 3 3 19 ARG C C 16.429 -10.797 -4.788 1.00 . C C . 734 ARG C 1 1
17 41426 3 3 19 ARG CA C 14.940 -10.531 -5.010 1.00 . C C . 734 ARG CA 1 1
17 41427 3 3 19 ARG CB C 14.651 -9.045 -4.799 1.00 . C C . 734 ARG CB 1 1
17 41428 3 3 19 ARG CD C 14.568 -7.219 -3.095 1.00 . C C . 734 ARG CD 1 1
17 41429 3 3 19 ARG CG C 15.053 -8.642 -3.379 1.00 . C C . 734 ARG CG 1 1
17 41430 3 3 19 ARG CZ C 16.426 -6.289 -1.852 1.00 . C C . 734 ARG CZ 1 1
17 41431 3 3 19 ARG H H 13.854 -10.923 -3.195 1.00 . C C . 734 ARG H 1 1
17 41432 3 3 19 ARG HA H 14.666 -10.816 -6.015 1.00 . C C . 734 ARG HA 1 1
17 41433 3 3 19 ARG HB2 H 15.216 -8.463 -5.512 1.00 . C C . 734 ARG HB2 1 1
17 41434 3 3 19 ARG HB3 H 13.596 -8.860 -4.938 1.00 . C C . 734 ARG HB3 1 1
17 41435 3 3 19 ARG HD2 H 14.844 -6.574 -3.916 1.00 . C C . 734 ARG HD2 1 1
17 41436 3 3 19 ARG HD3 H 13.493 -7.221 -2.984 1.00 . C C . 734 ARG HD3 1 1
17 41437 3 3 19 ARG HE H 14.684 -6.718 -1.003 1.00 . C C . 734 ARG HE 1 1
17 41438 3 3 19 ARG HG2 H 14.605 -9.325 -2.671 1.00 . C C . 734 ARG HG2 1 1
17 41439 3 3 19 ARG HG3 H 16.128 -8.679 -3.284 1.00 . C C . 734 ARG HG3 1 1
17 41440 3 3 19 ARG HH11 H 16.687 -6.627 -3.808 1.00 . C C . 734 ARG HH11 1 1
17 41441 3 3 19 ARG HH12 H 18.052 -5.961 -2.973 1.00 . C C . 734 ARG HH12 1 1
17 41442 3 3 19 ARG HH21 H 16.454 -5.850 0.102 1.00 . C C . 734 ARG HH21 1 1
17 41443 3 3 19 ARG HH22 H 17.920 -5.522 -0.760 1.00 . C C . 734 ARG HH22 1 1
17 41444 3 3 19 ARG N N 14.162 -11.333 -4.029 1.00 . C C . 734 ARG N 1 1
17 41445 3 3 19 ARG NE N 15.195 -6.722 -1.839 1.00 . C C . 734 ARG NE 1 1
17 41446 3 3 19 ARG NH1 N 17.108 -6.293 -2.964 1.00 . C C . 734 ARG NH1 1 1
17 41447 3 3 19 ARG NH2 N 16.976 -5.853 -0.751 1.00 . C C . 734 ARG NH2 1 1
17 41448 3 3 19 ARG O O 17.266 -10.403 -5.575 1.00 . C C . 734 ARG O 1 1
17 41449 3 3 20 ALA C C 18.995 -10.455 -3.434 1.00 . C C . 735 ALA C 1 1
17 41450 3 3 20 ALA CA C 18.196 -11.759 -3.436 1.00 . C C . 735 ALA CA 1 1
17 41451 3 3 20 ALA CB C 18.745 -12.691 -4.517 1.00 . C C . 735 ALA CB 1 1
17 41452 3 3 20 ALA H H 16.067 -11.772 -3.094 1.00 . C C . 735 ALA H 1 1
17 41453 3 3 20 ALA HA H 18.283 -12.236 -2.471 1.00 . C C . 735 ALA HA 1 1
17 41454 3 3 20 ALA HB1 H 18.052 -13.503 -4.679 1.00 . C C . 735 ALA HB1 1 1
17 41455 3 3 20 ALA HB2 H 19.697 -13.090 -4.197 1.00 . C C . 735 ALA HB2 1 1
17 41456 3 3 20 ALA HB3 H 18.876 -12.139 -5.436 1.00 . C C . 735 ALA HB3 1 1
17 41457 3 3 20 ALA N N 16.762 -11.464 -3.716 1.00 . C C . 735 ALA N 1 1
17 41458 3 3 20 ALA O O 18.439 -9.374 -3.397 1.00 . C C . 735 ALA O 1 1
17 41459 3 3 21 ARG C C 22.506 -9.630 -4.072 1.00 . C C . 736 ARG C 1 1
17 41460 3 3 21 ARG CA C 21.134 -9.312 -3.474 1.00 . C C . 736 ARG CA 1 1
17 41461 3 3 21 ARG CB C 21.301 -8.809 -2.037 1.00 . C C . 736 ARG CB 1 1
17 41462 3 3 21 ARG CD C 22.042 -9.423 0.268 1.00 . C C . 736 ARG CD 1 1
17 41463 3 3 21 ARG CG C 21.909 -9.918 -1.173 1.00 . C C . 736 ARG CG 1 1
17 41464 3 3 21 ARG CZ C 22.939 -7.482 1.406 1.00 . C C . 736 ARG CZ 1 1
17 41465 3 3 21 ARG H H 20.724 -11.427 -3.501 1.00 . C C . 736 ARG H 1 1
17 41466 3 3 21 ARG HA H 20.651 -8.549 -4.067 1.00 . C C . 736 ARG HA 1 1
17 41467 3 3 21 ARG HB2 H 21.952 -7.948 -2.030 1.00 . C C . 736 ARG HB2 1 1
17 41468 3 3 21 ARG HB3 H 20.337 -8.534 -1.638 1.00 . C C . 736 ARG HB3 1 1
17 41469 3 3 21 ARG HD2 H 21.059 -9.289 0.695 1.00 . C C . 736 ARG HD2 1 1
17 41470 3 3 21 ARG HD3 H 22.590 -10.150 0.849 1.00 . C C . 736 ARG HD3 1 1
17 41471 3 3 21 ARG HE H 23.123 -7.751 -0.553 1.00 . C C . 736 ARG HE 1 1
17 41472 3 3 21 ARG HG2 H 21.267 -10.786 -1.199 1.00 . C C . 736 ARG HG2 1 1
17 41473 3 3 21 ARG HG3 H 22.885 -10.178 -1.552 1.00 . C C . 736 ARG HG3 1 1
17 41474 3 3 21 ARG HH11 H 21.984 -8.853 2.508 1.00 . C C . 736 ARG HH11 1 1
17 41475 3 3 21 ARG HH12 H 22.600 -7.488 3.379 1.00 . C C . 736 ARG HH12 1 1
17 41476 3 3 21 ARG HH21 H 23.934 -5.962 0.566 1.00 . C C . 736 ARG HH21 1 1
17 41477 3 3 21 ARG HH22 H 23.703 -5.850 2.279 1.00 . C C . 736 ARG HH22 1 1
17 41478 3 3 21 ARG N N 20.297 -10.546 -3.473 1.00 . C C . 736 ARG N 1 1
17 41479 3 3 21 ARG NE N 22.770 -8.124 0.283 1.00 . C C . 736 ARG NE 1 1
17 41480 3 3 21 ARG NH1 N 22.471 -7.980 2.518 1.00 . C C . 736 ARG NH1 1 1
17 41481 3 3 21 ARG NH2 N 23.575 -6.342 1.418 1.00 . C C . 736 ARG NH2 1 1
17 41482 3 3 21 ARG O O 22.663 -10.574 -4.821 1.00 . C C . 736 ARG O 1 1
17 41483 3 3 22 ALA C C 25.920 -8.526 -3.360 1.00 . C C . 737 ALA C 1 1
17 41484 3 3 22 ALA CA C 24.865 -9.109 -4.303 1.00 . C C . 737 ALA CA 1 1
17 41485 3 3 22 ALA CB C 24.990 -8.450 -5.678 1.00 . C C . 737 ALA CB 1 1
17 41486 3 3 22 ALA H H 23.358 -8.094 -3.145 1.00 . C C . 737 ALA H 1 1
17 41487 3 3 22 ALA HA H 25.021 -10.174 -4.400 1.00 . C C . 737 ALA HA 1 1
17 41488 3 3 22 ALA HB1 H 25.892 -8.795 -6.162 1.00 . C C . 737 ALA HB1 1 1
17 41489 3 3 22 ALA HB2 H 25.033 -7.377 -5.560 1.00 . C C . 737 ALA HB2 1 1
17 41490 3 3 22 ALA HB3 H 24.135 -8.712 -6.282 1.00 . C C . 737 ALA HB3 1 1
17 41491 3 3 22 ALA N N 23.504 -8.850 -3.750 1.00 . C C . 737 ALA N 1 1
17 41492 3 3 22 ALA O O 25.613 -8.057 -2.283 1.00 . C C . 737 ALA O 1 1
17 41493 3 3 23 LYS C C 27.999 -6.508 -2.661 1.00 . C C . 738 LYS C 1 1
17 41494 3 3 23 LYS CA C 28.238 -8.002 -2.885 1.00 . C C . 738 LYS CA 1 1
17 41495 3 3 23 LYS CB C 29.597 -8.208 -3.560 1.00 . C C . 738 LYS CB 1 1
17 41496 3 3 23 LYS CD C 31.186 -9.978 -4.344 1.00 . C C . 738 LYS CD 1 1
17 41497 3 3 23 LYS CE C 31.707 -9.020 -5.419 1.00 . C C . 738 LYS CE 1 1
17 41498 3 3 23 LYS CG C 29.721 -9.660 -4.029 1.00 . C C . 738 LYS CG 1 1
17 41499 3 3 23 LYS H H 27.390 -8.937 -4.631 1.00 . C C . 738 LYS H 1 1
17 41500 3 3 23 LYS HA H 28.228 -8.515 -1.935 1.00 . C C . 738 LYS HA 1 1
17 41501 3 3 23 LYS HB2 H 29.679 -7.545 -4.409 1.00 . C C . 738 LYS HB2 1 1
17 41502 3 3 23 LYS HB3 H 30.386 -7.990 -2.855 1.00 . C C . 738 LYS HB3 1 1
17 41503 3 3 23 LYS HD2 H 31.777 -9.868 -3.446 1.00 . C C . 738 LYS HD2 1 1
17 41504 3 3 23 LYS HD3 H 31.263 -10.994 -4.703 1.00 . C C . 738 LYS HD3 1 1
17 41505 3 3 23 LYS HE2 H 32.591 -9.442 -5.877 1.00 . C C . 738 LYS HE2 1 1
17 41506 3 3 23 LYS HE3 H 30.949 -8.873 -6.174 1.00 . C C . 738 LYS HE3 1 1
17 41507 3 3 23 LYS HG2 H 29.368 -10.322 -3.250 1.00 . C C . 738 LYS HG2 1 1
17 41508 3 3 23 LYS HG3 H 29.125 -9.802 -4.919 1.00 . C C . 738 LYS HG3 1 1
17 41509 3 3 23 LYS HZ1 H 32.041 -7.807 -3.760 1.00 . C C . 738 LYS HZ1 1 1
17 41510 3 3 23 LYS HZ2 H 31.353 -6.996 -5.084 1.00 . C C . 738 LYS HZ2 1 1
17 41511 3 3 23 LYS N N 27.163 -8.553 -3.758 1.00 . C C . 738 LYS N 1 1
17 41512 3 3 23 LYS NZ N 32.050 -7.712 -4.795 1.00 . C C . 738 LYS NZ 1 1
17 41513 3 3 23 LYS O O 26.945 -5.986 -2.963 1.00 . C C . 738 LYS O 1 1
17 41514 3 3 24 TRP C C 28.447 -3.656 -3.201 1.00 . C C . 739 TRP C 1 1
17 41515 3 3 24 TRP CA C 28.798 -4.356 -1.886 1.00 . C C . 739 TRP CA 1 1
17 41516 3 3 24 TRP CB C 30.100 -3.775 -1.326 1.00 . C C . 739 TRP CB 1 1
17 41517 3 3 24 TRP CD1 C 30.338 -4.688 1.019 1.00 . C C . 739 TRP CD1 1 1
17 41518 3 3 24 TRP CD2 C 31.621 -5.783 -0.470 1.00 . C C . 739 TRP CD2 1 1
17 41519 3 3 24 TRP CE2 C 31.849 -6.391 0.787 1.00 . C C . 739 TRP CE2 1 1
17 41520 3 3 24 TRP CE3 C 32.313 -6.287 -1.586 1.00 . C C . 739 TRP CE3 1 1
17 41521 3 3 24 TRP CG C 30.657 -4.704 -0.296 1.00 . C C . 739 TRP CG 1 1
17 41522 3 3 24 TRP CH2 C 33.411 -7.951 -0.187 1.00 . C C . 739 TRP CH2 1 1
17 41523 3 3 24 TRP CZ2 C 32.732 -7.461 0.932 1.00 . C C . 739 TRP CZ2 1 1
17 41524 3 3 24 TRP CZ3 C 33.202 -7.364 -1.444 1.00 . C C . 739 TRP CZ3 1 1
17 41525 3 3 24 TRP H H 29.812 -6.256 -1.893 1.00 . C C . 739 TRP H 1 1
17 41526 3 3 24 TRP HA H 28.001 -4.203 -1.173 1.00 . C C . 739 TRP HA 1 1
17 41527 3 3 24 TRP HB2 H 30.816 -3.655 -2.126 1.00 . C C . 739 TRP HB2 1 1
17 41528 3 3 24 TRP HB3 H 29.901 -2.815 -0.874 1.00 . C C . 739 TRP HB3 1 1
17 41529 3 3 24 TRP HD1 H 29.645 -4.006 1.489 1.00 . C C . 739 TRP HD1 1 1
17 41530 3 3 24 TRP HE1 H 30.994 -5.890 2.620 1.00 . C C . 739 TRP HE1 1 1
17 41531 3 3 24 TRP HE3 H 32.158 -5.843 -2.558 1.00 . C C . 739 TRP HE3 1 1
17 41532 3 3 24 TRP HH2 H 34.096 -8.779 -0.084 1.00 . C C . 739 TRP HH2 1 1
17 41533 3 3 24 TRP HZ2 H 32.890 -7.909 1.902 1.00 . C C . 739 TRP HZ2 1 1
17 41534 3 3 24 TRP HZ3 H 33.728 -7.744 -2.307 1.00 . C C . 739 TRP HZ3 1 1
17 41535 3 3 24 TRP N N 28.970 -5.816 -2.131 1.00 . C C . 739 TRP N 1 1
17 41536 3 3 24 TRP NE1 N 31.045 -5.689 1.662 1.00 . C C . 739 TRP NE1 1 1
17 41537 3 3 24 TRP O O 29.207 -3.677 -4.149 1.00 . C C . 739 TRP O 1 1
17 41538 3 3 25 ASP C C 27.826 -1.130 -4.743 1.00 . C C . 740 ASP C 1 1
17 41539 3 3 25 ASP CA C 26.906 -2.332 -4.520 1.00 . C C . 740 ASP CA 1 1
17 41540 3 3 25 ASP CB C 25.458 -1.852 -4.402 1.00 . C C . 740 ASP CB 1 1
17 41541 3 3 25 ASP CG C 24.987 -1.315 -5.754 1.00 . C C . 740 ASP CG 1 1
17 41542 3 3 25 ASP H H 26.703 -3.026 -2.490 1.00 . C C . 740 ASP H 1 1
17 41543 3 3 25 ASP HA H 26.993 -3.011 -5.355 1.00 . C C . 740 ASP HA 1 1
17 41544 3 3 25 ASP HB2 H 24.829 -2.678 -4.102 1.00 . C C . 740 ASP HB2 1 1
17 41545 3 3 25 ASP HB3 H 25.398 -1.067 -3.664 1.00 . C C . 740 ASP HB3 1 1
17 41546 3 3 25 ASP N N 27.302 -3.033 -3.266 1.00 . C C . 740 ASP N 1 1
17 41547 3 3 25 ASP O O 28.317 -0.529 -3.808 1.00 . C C . 740 ASP O 1 1
17 41548 3 3 25 ASP OD1 O 24.628 -2.121 -6.598 1.00 . C C . 740 ASP OD1 1 1
17 41549 3 3 25 ASP OD2 O 24.992 -0.106 -5.925 1.00 . C C . 740 ASP OD2 1 1
17 41550 3 3 26 THR C C 28.570 1.567 -5.368 1.00 . C C . 741 THR C 1 1
17 41551 3 3 26 THR CA C 28.955 0.385 -6.264 1.00 . C C . 741 THR CA 1 1
17 41552 3 3 26 THR CB C 28.806 0.791 -7.732 1.00 . C C . 741 THR CB 1 1
17 41553 3 3 26 THR CG2 C 29.211 -0.379 -8.630 1.00 . C C . 741 THR CG2 1 1
17 41554 3 3 26 THR H H 27.663 -1.273 -6.716 1.00 . C C . 741 THR H 1 1
17 41555 3 3 26 THR HA H 29.979 0.106 -6.071 1.00 . C C . 741 THR HA 1 1
17 41556 3 3 26 THR HB H 29.445 1.635 -7.939 1.00 . C C . 741 THR HB 1 1
17 41557 3 3 26 THR HG1 H 27.328 1.162 -8.940 1.00 . C C . 741 THR HG1 1 1
17 41558 3 3 26 THR HG21 H 28.660 -1.262 -8.341 1.00 . C C . 741 THR HG21 1 1
17 41559 3 3 26 THR HG22 H 30.269 -0.564 -8.526 1.00 . C C . 741 THR HG22 1 1
17 41560 3 3 26 THR HG23 H 28.987 -0.137 -9.659 1.00 . C C . 741 THR HG23 1 1
17 41561 3 3 26 THR N N 28.066 -0.775 -5.977 1.00 . C C . 741 THR N 1 1
17 41562 3 3 26 THR O O 27.408 1.881 -5.205 1.00 . C C . 741 THR O 1 1
17 41563 3 3 26 THR OG1 O 27.454 1.143 -7.989 1.00 . C C . 741 THR OG1 1 1
17 41564 3 3 27 ALA C C 28.868 4.597 -4.770 1.00 . C C . 742 ALA C 1 1
17 41565 3 3 27 ALA CA C 29.226 3.385 -3.908 1.00 . C C . 742 ALA CA 1 1
17 41566 3 3 27 ALA CB C 30.448 3.715 -3.047 1.00 . C C . 742 ALA CB 1 1
17 41567 3 3 27 ALA H H 30.468 1.955 -4.935 1.00 . C C . 742 ALA H 1 1
17 41568 3 3 27 ALA HA H 28.391 3.139 -3.269 1.00 . C C . 742 ALA HA 1 1
17 41569 3 3 27 ALA HB1 H 30.304 4.671 -2.568 1.00 . C C . 742 ALA HB1 1 1
17 41570 3 3 27 ALA HB2 H 31.328 3.753 -3.671 1.00 . C C . 742 ALA HB2 1 1
17 41571 3 3 27 ALA HB3 H 30.573 2.950 -2.294 1.00 . C C . 742 ALA HB3 1 1
17 41572 3 3 27 ALA N N 29.537 2.224 -4.789 1.00 . C C . 742 ALA N 1 1
17 41573 3 3 27 ALA O O 27.789 4.681 -5.322 1.00 . C C . 742 ALA O 1 1
17 41574 3 3 28 ASN C C 28.094 7.294 -5.365 1.00 . C C . 743 ASN C 1 1
17 41575 3 3 28 ASN CA C 29.479 6.744 -5.720 1.00 . C C . 743 ASN CA 1 1
17 41576 3 3 28 ASN CB C 29.518 6.365 -7.202 1.00 . C C . 743 ASN CB 1 1
17 41577 3 3 28 ASN CG C 30.718 5.451 -7.464 1.00 . C C . 743 ASN CG 1 1
17 41578 3 3 28 ASN H H 30.630 5.451 -4.441 1.00 . C C . 743 ASN H 1 1
17 41579 3 3 28 ASN HA H 30.225 7.500 -5.523 1.00 . C C . 743 ASN HA 1 1
17 41580 3 3 28 ASN HB2 H 28.607 5.847 -7.467 1.00 . C C . 743 ASN HB2 1 1
17 41581 3 3 28 ASN HB3 H 29.612 7.257 -7.798 1.00 . C C . 743 ASN HB3 1 1
17 41582 3 3 28 ASN HD21 H 31.343 6.490 -9.037 1.00 . C C . 743 ASN HD21 1 1
17 41583 3 3 28 ASN HD22 H 32.287 5.136 -8.639 1.00 . C C . 743 ASN HD22 1 1
17 41584 3 3 28 ASN N N 29.766 5.538 -4.893 1.00 . C C . 743 ASN N 1 1
17 41585 3 3 28 ASN ND2 N 31.515 5.714 -8.463 1.00 . C C . 743 ASN ND2 1 1
17 41586 3 3 28 ASN O O 27.357 7.740 -6.223 1.00 . C C . 743 ASN O 1 1
17 41587 3 3 28 ASN OD1 O 30.932 4.490 -6.753 1.00 . C C . 743 ASN OD1 1 1
17 41588 3 3 29 ASN C C 26.583 8.951 -2.707 1.00 . C C . 744 ASN C 1 1
17 41589 3 3 29 ASN CA C 26.398 7.764 -3.664 1.00 . C C . 744 ASN CA 1 1
17 41590 3 3 29 ASN CB C 25.670 6.634 -2.930 1.00 . C C . 744 ASN CB 1 1
17 41591 3 3 29 ASN CG C 24.181 6.963 -2.821 1.00 . C C . 744 ASN CG 1 1
17 41592 3 3 29 ASN H H 28.349 6.882 -3.440 1.00 . C C . 744 ASN H 1 1
17 41593 3 3 29 ASN HA H 25.811 8.072 -4.518 1.00 . C C . 744 ASN HA 1 1
17 41594 3 3 29 ASN HB2 H 25.798 5.715 -3.479 1.00 . C C . 744 ASN HB2 1 1
17 41595 3 3 29 ASN HB3 H 26.084 6.520 -1.939 1.00 . C C . 744 ASN HB3 1 1
17 41596 3 3 29 ASN HD21 H 23.813 5.503 -1.527 1.00 . C C . 744 ASN HD21 1 1
17 41597 3 3 29 ASN HD22 H 22.470 6.445 -1.961 1.00 . C C . 744 ASN HD22 1 1
17 41598 3 3 29 ASN N N 27.736 7.256 -4.105 1.00 . C C . 744 ASN N 1 1
17 41599 3 3 29 ASN ND2 N 23.425 6.245 -2.039 1.00 . C C . 744 ASN ND2 1 1
17 41600 3 3 29 ASN O O 26.558 8.786 -1.503 1.00 . C C . 744 ASN O 1 1
17 41601 3 3 29 ASN OD1 O 23.701 7.882 -3.454 1.00 . C C . 744 ASN OD1 1 1
17 41602 3 3 30 PRO C C 25.910 11.463 -1.273 1.00 . C C . 745 PRO C 1 1
17 41603 3 3 30 PRO CA C 26.954 11.361 -2.394 1.00 . C C . 745 PRO CA 1 1
17 41604 3 3 30 PRO CB C 26.807 12.509 -3.401 1.00 . C C . 745 PRO CB 1 1
17 41605 3 3 30 PRO CD C 26.817 10.451 -4.671 1.00 . C C . 745 PRO CD 1 1
17 41606 3 3 30 PRO CG C 27.238 11.924 -4.708 1.00 . C C . 745 PRO CG 1 1
17 41607 3 3 30 PRO HA H 27.949 11.374 -1.976 1.00 . C C . 745 PRO HA 1 1
17 41608 3 3 30 PRO HB2 H 25.775 12.837 -3.456 1.00 . C C . 745 PRO HB2 1 1
17 41609 3 3 30 PRO HB3 H 27.449 13.335 -3.133 1.00 . C C . 745 PRO HB3 1 1
17 41610 3 3 30 PRO HD2 H 25.842 10.325 -5.123 1.00 . C C . 745 PRO HD2 1 1
17 41611 3 3 30 PRO HD3 H 27.549 9.831 -5.162 1.00 . C C . 745 PRO HD3 1 1
17 41612 3 3 30 PRO HG2 H 26.748 12.437 -5.526 1.00 . C C . 745 PRO HG2 1 1
17 41613 3 3 30 PRO HG3 H 28.311 11.993 -4.813 1.00 . C C . 745 PRO HG3 1 1
17 41614 3 3 30 PRO N N 26.767 10.137 -3.231 1.00 . C C . 745 PRO N 1 1
17 41615 3 3 30 PRO O O 26.210 11.262 -0.113 1.00 . C C . 745 PRO O 1 1
17 41616 3 3 31 LEU C C 23.080 10.483 -0.253 1.00 . C C . 746 LEU C 1 1
17 41617 3 3 31 LEU CA C 23.627 11.879 -0.565 1.00 . C C . 746 LEU CA 1 1
17 41618 3 3 31 LEU CB C 22.491 12.770 -1.077 1.00 . C C . 746 LEU CB 1 1
17 41619 3 3 31 LEU CD1 C 21.937 14.935 -2.195 1.00 . C C . 746 LEU CD1 1 1
17 41620 3 3 31 LEU CD2 C 24.004 14.745 -0.802 1.00 . C C . 746 LEU CD2 1 1
17 41621 3 3 31 LEU CG C 23.074 14.004 -1.769 1.00 . C C . 746 LEU CG 1 1
17 41622 3 3 31 LEU H H 24.461 11.925 -2.552 1.00 . C C . 746 LEU H 1 1
17 41623 3 3 31 LEU HA H 24.047 12.310 0.333 1.00 . C C . 746 LEU HA 1 1
17 41624 3 3 31 LEU HB2 H 21.887 12.217 -1.782 1.00 . C C . 746 LEU HB2 1 1
17 41625 3 3 31 LEU HB3 H 21.877 13.084 -0.246 1.00 . C C . 746 LEU HB3 1 1
17 41626 3 3 31 LEU HD11 H 22.340 15.902 -2.457 1.00 . C C . 746 LEU HD11 1 1
17 41627 3 3 31 LEU HD12 H 21.239 15.046 -1.378 1.00 . C C . 746 LEU HD12 1 1
17 41628 3 3 31 LEU HD13 H 21.427 14.513 -3.048 1.00 . C C . 746 LEU HD13 1 1
17 41629 3 3 31 LEU HD21 H 24.197 15.740 -1.177 1.00 . C C . 746 LEU HD21 1 1
17 41630 3 3 31 LEU HD22 H 24.936 14.207 -0.715 1.00 . C C . 746 LEU HD22 1 1
17 41631 3 3 31 LEU HD23 H 23.535 14.812 0.169 1.00 . C C . 746 LEU HD23 1 1
17 41632 3 3 31 LEU HG H 23.632 13.697 -2.643 1.00 . C C . 746 LEU HG 1 1
17 41633 3 3 31 LEU N N 24.685 11.770 -1.611 1.00 . C C . 746 LEU N 1 1
17 41634 3 3 31 LEU O O 22.520 9.822 -1.104 1.00 . C C . 746 LEU O 1 1
17 41635 3 3 32 TYR C C 21.212 8.741 1.533 1.00 . C C . 747 TYR C 1 1
17 41636 3 3 32 TYR CA C 22.728 8.674 1.317 1.00 . C C . 747 TYR CA 1 1
17 41637 3 3 32 TYR CB C 23.418 8.187 2.598 1.00 . C C . 747 TYR CB 1 1
17 41638 3 3 32 TYR CD1 C 25.800 8.572 1.861 1.00 . C C . 747 TYR CD1 1 1
17 41639 3 3 32 TYR CD2 C 25.090 6.306 2.354 1.00 . C C . 747 TYR CD2 1 1
17 41640 3 3 32 TYR CE1 C 27.082 8.101 1.548 1.00 . C C . 747 TYR CE1 1 1
17 41641 3 3 32 TYR CE2 C 26.371 5.836 2.041 1.00 . C C . 747 TYR CE2 1 1
17 41642 3 3 32 TYR CG C 24.804 7.674 2.264 1.00 . C C . 747 TYR CG 1 1
17 41643 3 3 32 TYR CZ C 27.367 6.732 1.639 1.00 . C C . 747 TYR CZ 1 1
17 41644 3 3 32 TYR H H 23.695 10.573 1.634 1.00 . C C . 747 TYR H 1 1
17 41645 3 3 32 TYR HA H 22.941 7.989 0.509 1.00 . C C . 747 TYR HA 1 1
17 41646 3 3 32 TYR HB2 H 23.496 9.006 3.297 1.00 . C C . 747 TYR HB2 1 1
17 41647 3 3 32 TYR HB3 H 22.836 7.390 3.042 1.00 . C C . 747 TYR HB3 1 1
17 41648 3 3 32 TYR HD1 H 25.581 9.627 1.791 1.00 . C C . 747 TYR HD1 1 1
17 41649 3 3 32 TYR HD2 H 24.322 5.613 2.665 1.00 . C C . 747 TYR HD2 1 1
17 41650 3 3 32 TYR HE1 H 27.851 8.792 1.236 1.00 . C C . 747 TYR HE1 1 1
17 41651 3 3 32 TYR HE2 H 26.591 4.780 2.111 1.00 . C C . 747 TYR HE2 1 1
17 41652 3 3 32 TYR HH H 29.167 6.320 2.125 1.00 . C C . 747 TYR HH 1 1
17 41653 3 3 32 TYR N N 23.239 10.028 0.961 1.00 . C C . 747 TYR N 1 1
17 41654 3 3 32 TYR O O 20.610 9.793 1.460 1.00 . C C . 747 TYR O 1 1
17 41655 3 3 32 TYR OH O 28.630 6.269 1.331 1.00 . C C . 747 TYR OH 1 1
17 41656 3 3 33 LYS C C 18.670 6.216 2.460 1.00 . C C . 748 LYS C 1 1
17 41657 3 3 33 LYS CA C 19.121 7.608 2.010 1.00 . C C . 748 LYS CA 1 1
17 41658 3 3 33 LYS CB C 18.398 7.981 0.710 1.00 . C C . 748 LYS CB 1 1
17 41659 3 3 33 LYS CD C 20.225 7.567 -1.018 1.00 . C C . 748 LYS CD 1 1
17 41660 3 3 33 LYS CE C 20.331 7.203 -2.502 1.00 . C C . 748 LYS CE 1 1
17 41661 3 3 33 LYS CG C 18.867 7.088 -0.455 1.00 . C C . 748 LYS CG 1 1
17 41662 3 3 33 LYS H H 21.102 6.789 1.850 1.00 . C C . 748 LYS H 1 1
17 41663 3 3 33 LYS HA H 18.867 8.326 2.772 1.00 . C C . 748 LYS HA 1 1
17 41664 3 3 33 LYS HB2 H 17.335 7.843 0.850 1.00 . C C . 748 LYS HB2 1 1
17 41665 3 3 33 LYS HB3 H 18.589 9.016 0.478 1.00 . C C . 748 LYS HB3 1 1
17 41666 3 3 33 LYS HD2 H 20.318 8.637 -0.913 1.00 . C C . 748 LYS HD2 1 1
17 41667 3 3 33 LYS HD3 H 21.028 7.084 -0.482 1.00 . C C . 748 LYS HD3 1 1
17 41668 3 3 33 LYS HE2 H 21.279 7.544 -2.891 1.00 . C C . 748 LYS HE2 1 1
17 41669 3 3 33 LYS HE3 H 20.258 6.131 -2.618 1.00 . C C . 748 LYS HE3 1 1
17 41670 3 3 33 LYS HG2 H 18.965 6.070 -0.107 1.00 . C C . 748 LYS HG2 1 1
17 41671 3 3 33 LYS HG3 H 18.121 7.120 -1.237 1.00 . C C . 748 LYS HG3 1 1
17 41672 3 3 33 LYS HZ1 H 19.518 8.811 -3.546 1.00 . C C . 748 LYS HZ1 1 1
17 41673 3 3 33 LYS HZ2 H 18.983 7.292 -4.089 1.00 . C C . 748 LYS HZ2 1 1
17 41674 3 3 33 LYS N N 20.594 7.621 1.796 1.00 . C C . 748 LYS N 1 1
17 41675 3 3 33 LYS NZ N 19.221 7.860 -3.249 1.00 . C C . 748 LYS NZ 1 1
17 41676 3 3 33 LYS O O 17.582 5.777 2.144 1.00 . C C . 748 LYS O 1 1
17 41677 3 3 34 GLU C C 17.758 4.252 4.404 1.00 . C C . 749 GLU C 1 1
17 41678 3 3 34 GLU CA C 19.094 4.158 3.661 1.00 . C C . 749 GLU CA 1 1
17 41679 3 3 34 GLU CB C 20.166 3.605 4.603 1.00 . C C . 749 GLU CB 1 1
17 41680 3 3 34 GLU CD C 22.602 3.099 4.838 1.00 . C C . 749 GLU CD 1 1
17 41681 3 3 34 GLU CG C 21.547 3.781 3.966 1.00 . C C . 749 GLU CG 1 1
17 41682 3 3 34 GLU H H 20.364 5.886 3.443 1.00 . C C . 749 GLU H 1 1
17 41683 3 3 34 GLU HA H 18.988 3.503 2.809 1.00 . C C . 749 GLU HA 1 1
17 41684 3 3 34 GLU HB2 H 20.131 4.139 5.541 1.00 . C C . 749 GLU HB2 1 1
17 41685 3 3 34 GLU HB3 H 19.985 2.555 4.778 1.00 . C C . 749 GLU HB3 1 1
17 41686 3 3 34 GLU HG2 H 21.548 3.334 2.982 1.00 . C C . 749 GLU HG2 1 1
17 41687 3 3 34 GLU HG3 H 21.774 4.833 3.885 1.00 . C C . 749 GLU HG3 1 1
17 41688 3 3 34 GLU N N 19.491 5.518 3.196 1.00 . C C . 749 GLU N 1 1
17 41689 3 3 34 GLU O O 17.113 5.282 4.409 1.00 . C C . 749 GLU O 1 1
17 41690 3 3 34 GLU OE1 O 22.414 1.938 5.163 1.00 . C C . 749 GLU OE1 1 1
17 41691 3 3 34 GLU OE2 O 23.581 3.750 5.168 1.00 . C C . 749 GLU OE2 1 1
17 41692 3 3 35 ALA C C 16.121 2.206 6.916 1.00 . C C . 750 ALA C 1 1
17 41693 3 3 35 ALA CA C 16.047 3.216 5.773 1.00 . C C . 750 ALA CA 1 1
17 41694 3 3 35 ALA CB C 14.908 2.840 4.812 1.00 . C C . 750 ALA CB 1 1
17 41695 3 3 35 ALA H H 17.860 2.366 5.022 1.00 . C C . 750 ALA H 1 1
17 41696 3 3 35 ALA HA H 15.886 4.202 6.175 1.00 . C C . 750 ALA HA 1 1
17 41697 3 3 35 ALA HB1 H 14.555 3.724 4.306 1.00 . C C . 750 ALA HB1 1 1
17 41698 3 3 35 ALA HB2 H 14.092 2.391 5.362 1.00 . C C . 750 ALA HB2 1 1
17 41699 3 3 35 ALA HB3 H 15.276 2.134 4.082 1.00 . C C . 750 ALA HB3 1 1
17 41700 3 3 35 ALA N N 17.334 3.187 5.034 1.00 . C C . 750 ALA N 1 1
17 41701 3 3 35 ALA O O 17.156 1.615 7.156 1.00 . C C . 750 ALA O 1 1
17 41702 3 3 36 THR C C 13.759 0.189 8.707 1.00 . C C . 751 THR C 1 1
17 41703 3 3 36 THR CA C 15.054 1.002 8.738 1.00 . C C . 751 THR CA 1 1
17 41704 3 3 36 THR CB C 15.170 1.732 10.081 1.00 . C C . 751 THR CB 1 1
17 41705 3 3 36 THR CG2 C 15.589 0.741 11.169 1.00 . C C . 751 THR CG2 1 1
17 41706 3 3 36 THR H H 14.204 2.471 7.406 1.00 . C C . 751 THR H 1 1
17 41707 3 3 36 THR HA H 15.896 0.337 8.618 1.00 . C C . 751 THR HA 1 1
17 41708 3 3 36 THR HB H 14.217 2.161 10.344 1.00 . C C . 751 THR HB 1 1
17 41709 3 3 36 THR HG1 H 17.012 2.350 9.982 1.00 . C C . 751 THR HG1 1 1
17 41710 3 3 36 THR HG21 H 15.621 1.245 12.123 1.00 . C C . 751 THR HG21 1 1
17 41711 3 3 36 THR HG22 H 16.569 0.346 10.938 1.00 . C C . 751 THR HG22 1 1
17 41712 3 3 36 THR HG23 H 14.877 -0.069 11.213 1.00 . C C . 751 THR HG23 1 1
17 41713 3 3 36 THR N N 15.036 1.990 7.620 1.00 . C C . 751 THR N 1 1
17 41714 3 3 36 THR O O 12.876 0.375 9.522 1.00 . C C . 751 THR O 1 1
17 41715 3 3 36 THR OG1 O 16.144 2.761 9.977 1.00 . C C . 751 THR OG1 1 1
17 41716 3 3 37 SER C C 12.655 -2.918 8.280 1.00 . C C . 752 SER C 1 1
17 41717 3 3 37 SER CA C 12.399 -1.542 7.659 1.00 . C C . 752 SER CA 1 1
17 41718 3 3 37 SER CB C 12.028 -1.715 6.186 1.00 . C C . 752 SER CB 1 1
17 41719 3 3 37 SER H H 14.362 -0.836 7.116 1.00 . C C . 752 SER H 1 1
17 41720 3 3 37 SER HA H 11.583 -1.060 8.178 1.00 . C C . 752 SER HA 1 1
17 41721 3 3 37 SER HB2 H 11.066 -2.193 6.108 1.00 . C C . 752 SER HB2 1 1
17 41722 3 3 37 SER HB3 H 11.985 -0.744 5.711 1.00 . C C . 752 SER HB3 1 1
17 41723 3 3 37 SER HG H 13.106 -2.216 4.646 1.00 . C C . 752 SER HG 1 1
17 41724 3 3 37 SER N N 13.636 -0.710 7.762 1.00 . C C . 752 SER N 1 1
17 41725 3 3 37 SER O O 13.247 -3.784 7.669 1.00 . C C . 752 SER O 1 1
17 41726 3 3 37 SER OG O 13.006 -2.527 5.549 1.00 . C C . 752 SER OG 1 1
17 41727 3 3 38 THR C C 11.641 -4.506 11.456 1.00 . C C . 753 THR C 1 1
17 41728 3 3 38 THR CA C 12.431 -4.447 10.146 1.00 . C C . 753 THR CA 1 1
17 41729 3 3 38 THR CB C 13.921 -4.630 10.441 1.00 . C C . 753 THR CB 1 1
17 41730 3 3 38 THR CG2 C 14.386 -3.547 11.415 1.00 . C C . 753 THR CG2 1 1
17 41731 3 3 38 THR H H 11.734 -2.415 9.967 1.00 . C C . 753 THR H 1 1
17 41732 3 3 38 THR HA H 12.095 -5.235 9.488 1.00 . C C . 753 THR HA 1 1
17 41733 3 3 38 THR HB H 14.484 -4.547 9.524 1.00 . C C . 753 THR HB 1 1
17 41734 3 3 38 THR HG1 H 15.079 -6.085 11.009 1.00 . C C . 753 THR HG1 1 1
17 41735 3 3 38 THR HG21 H 15.465 -3.554 11.475 1.00 . C C . 753 THR HG21 1 1
17 41736 3 3 38 THR HG22 H 13.971 -3.741 12.393 1.00 . C C . 753 THR HG22 1 1
17 41737 3 3 38 THR HG23 H 14.051 -2.581 11.067 1.00 . C C . 753 THR HG23 1 1
17 41738 3 3 38 THR N N 12.212 -3.126 9.490 1.00 . C C . 753 THR N 1 1
17 41739 3 3 38 THR O O 10.881 -3.614 11.776 1.00 . C C . 753 THR O 1 1
17 41740 3 3 38 THR OG1 O 14.135 -5.911 11.015 1.00 . C C . 753 THR OG1 1 1
17 41741 3 3 39 PHE C C 11.654 -6.828 14.322 1.00 . C C . 754 PHE C 1 1
17 41742 3 3 39 PHE CA C 11.079 -5.668 13.507 1.00 . C C . 754 PHE CA 1 1
17 41743 3 3 39 PHE CB C 9.596 -5.927 13.228 1.00 . C C . 754 PHE CB 1 1
17 41744 3 3 39 PHE CD1 C 8.528 -4.607 15.092 1.00 . C C . 754 PHE CD1 1 1
17 41745 3 3 39 PHE CD2 C 8.389 -7.028 15.153 1.00 . C C . 754 PHE CD2 1 1
17 41746 3 3 39 PHE CE1 C 7.809 -4.536 16.292 1.00 . C C . 754 PHE CE1 1 1
17 41747 3 3 39 PHE CE2 C 7.670 -6.956 16.352 1.00 . C C . 754 PHE CE2 1 1
17 41748 3 3 39 PHE CG C 8.818 -5.853 14.522 1.00 . C C . 754 PHE CG 1 1
17 41749 3 3 39 PHE CZ C 7.380 -5.711 16.921 1.00 . C C . 754 PHE CZ 1 1
17 41750 3 3 39 PHE H H 12.436 -6.260 11.943 1.00 . C C . 754 PHE H 1 1
17 41751 3 3 39 PHE HA H 11.185 -4.750 14.066 1.00 . C C . 754 PHE HA 1 1
17 41752 3 3 39 PHE HB2 H 9.224 -5.181 12.541 1.00 . C C . 754 PHE HB2 1 1
17 41753 3 3 39 PHE HB3 H 9.478 -6.908 12.792 1.00 . C C . 754 PHE HB3 1 1
17 41754 3 3 39 PHE HD1 H 8.859 -3.701 14.606 1.00 . C C . 754 PHE HD1 1 1
17 41755 3 3 39 PHE HD2 H 8.612 -7.989 14.714 1.00 . C C . 754 PHE HD2 1 1
17 41756 3 3 39 PHE HE1 H 7.585 -3.576 16.730 1.00 . C C . 754 PHE HE1 1 1
17 41757 3 3 39 PHE HE2 H 7.338 -7.862 16.838 1.00 . C C . 754 PHE HE2 1 1
17 41758 3 3 39 PHE HZ H 6.825 -5.655 17.846 1.00 . C C . 754 PHE HZ 1 1
17 41759 3 3 39 PHE N N 11.817 -5.552 12.219 1.00 . C C . 754 PHE N 1 1
17 41760 3 3 39 PHE O O 10.959 -7.761 14.668 1.00 . C C . 754 PHE O 1 1
17 41761 3 3 40 THR C C 14.872 -7.404 16.004 1.00 . C C . 755 THR C 1 1
17 41762 3 3 40 THR CA C 13.540 -7.880 15.420 1.00 . C C . 755 THR CA 1 1
17 41763 3 3 40 THR CB C 13.783 -9.086 14.510 1.00 . C C . 755 THR CB 1 1
17 41764 3 3 40 THR CG2 C 14.092 -10.317 15.363 1.00 . C C . 755 THR CG2 1 1
17 41765 3 3 40 THR H H 13.467 -6.017 14.340 1.00 . C C . 755 THR H 1 1
17 41766 3 3 40 THR HA H 12.875 -8.163 16.222 1.00 . C C . 755 THR HA 1 1
17 41767 3 3 40 THR HB H 14.620 -8.885 13.860 1.00 . C C . 755 THR HB 1 1
17 41768 3 3 40 THR HG1 H 12.844 -9.166 12.808 1.00 . C C . 755 THR HG1 1 1
17 41769 3 3 40 THR HG21 H 13.199 -10.627 15.886 1.00 . C C . 755 THR HG21 1 1
17 41770 3 3 40 THR HG22 H 14.862 -10.075 16.079 1.00 . C C . 755 THR HG22 1 1
17 41771 3 3 40 THR HG23 H 14.432 -11.121 14.726 1.00 . C C . 755 THR HG23 1 1
17 41772 3 3 40 THR N N 12.922 -6.779 14.628 1.00 . C C . 755 THR N 1 1
17 41773 3 3 40 THR O O 15.656 -6.758 15.338 1.00 . C C . 755 THR O 1 1
17 41774 3 3 40 THR OG1 O 12.621 -9.329 13.728 1.00 . C C . 755 THR OG1 1 1
17 41775 3 3 41 ASN C C 17.573 -8.070 17.255 1.00 . C C . 756 ASN C 1 1
17 41776 3 3 41 ASN CA C 16.413 -7.281 17.867 1.00 . C C . 756 ASN CA 1 1
17 41777 3 3 41 ASN CB C 16.360 -7.539 19.374 1.00 . C C . 756 ASN CB 1 1
17 41778 3 3 41 ASN CG C 15.175 -6.785 19.979 1.00 . C C . 756 ASN CG 1 1
17 41779 3 3 41 ASN H H 14.486 -8.239 17.764 1.00 . C C . 756 ASN H 1 1
17 41780 3 3 41 ASN HA H 16.561 -6.227 17.687 1.00 . C C . 756 ASN HA 1 1
17 41781 3 3 41 ASN HB2 H 16.242 -8.598 19.555 1.00 . C C . 756 ASN HB2 1 1
17 41782 3 3 41 ASN HB3 H 17.274 -7.194 19.832 1.00 . C C . 756 ASN HB3 1 1
17 41783 3 3 41 ASN HD21 H 14.363 -8.411 20.775 1.00 . C C . 756 ASN HD21 1 1
17 41784 3 3 41 ASN HD22 H 13.513 -6.969 21.048 1.00 . C C . 756 ASN HD22 1 1
17 41785 3 3 41 ASN N N 15.132 -7.717 17.243 1.00 . C C . 756 ASN N 1 1
17 41786 3 3 41 ASN ND2 N 14.275 -7.443 20.658 1.00 . C C . 756 ASN ND2 1 1
17 41787 3 3 41 ASN O O 17.376 -9.074 16.599 1.00 . C C . 756 ASN O 1 1
17 41788 3 3 41 ASN OD1 O 15.066 -5.583 19.834 1.00 . C C . 756 ASN OD1 1 1
17 41789 3 3 42 ILE C C 19.844 -9.839 17.228 1.00 . C C . 757 ILE C 1 1
17 41790 3 3 42 ILE CA C 19.952 -8.349 16.898 1.00 . C C . 757 ILE CA 1 1
17 41791 3 3 42 ILE CB C 21.235 -7.781 17.504 1.00 . C C . 757 ILE CB 1 1
17 41792 3 3 42 ILE CD1 C 23.703 -7.618 17.164 1.00 . C C . 757 ILE CD1 1 1
17 41793 3 3 42 ILE CG1 C 22.449 -8.428 16.832 1.00 . C C . 757 ILE CG1 1 1
17 41794 3 3 42 ILE CG2 C 21.267 -8.078 19.005 1.00 . C C . 757 ILE CG2 1 1
17 41795 3 3 42 ILE H H 18.919 -6.814 17.998 1.00 . C C . 757 ILE H 1 1
17 41796 3 3 42 ILE HA H 19.971 -8.217 15.826 1.00 . C C . 757 ILE HA 1 1
17 41797 3 3 42 ILE HB H 21.262 -6.712 17.349 1.00 . C C . 757 ILE HB 1 1
17 41798 3 3 42 ILE HD11 H 24.581 -8.191 16.904 1.00 . C C . 757 ILE HD11 1 1
17 41799 3 3 42 ILE HD12 H 23.718 -7.397 18.221 1.00 . C C . 757 ILE HD12 1 1
17 41800 3 3 42 ILE HD13 H 23.695 -6.696 16.604 1.00 . C C . 757 ILE HD13 1 1
17 41801 3 3 42 ILE HG12 H 22.564 -9.439 17.192 1.00 . C C . 757 ILE HG12 1 1
17 41802 3 3 42 ILE HG13 H 22.305 -8.440 15.761 1.00 . C C . 757 ILE HG13 1 1
17 41803 3 3 42 ILE HG21 H 21.462 -9.130 19.159 1.00 . C C . 757 ILE HG21 1 1
17 41804 3 3 42 ILE HG22 H 20.314 -7.820 19.443 1.00 . C C . 757 ILE HG22 1 1
17 41805 3 3 42 ILE HG23 H 22.047 -7.495 19.471 1.00 . C C . 757 ILE HG23 1 1
17 41806 3 3 42 ILE N N 18.782 -7.626 17.466 1.00 . C C . 757 ILE N 1 1
17 41807 3 3 42 ILE O O 19.126 -10.236 18.124 1.00 . C C . 757 ILE O 1 1
17 41808 3 3 43 THR C C 20.694 -12.380 18.279 1.00 . C C . 758 THR C 1 1
17 41809 3 3 43 THR CA C 20.489 -12.132 16.783 1.00 . C C . 758 THR CA 1 1
17 41810 3 3 43 THR CB C 21.588 -12.848 15.993 1.00 . C C . 758 THR CB 1 1
17 41811 3 3 43 THR CG2 C 22.877 -12.026 16.040 1.00 . C C . 758 THR CG2 1 1
17 41812 3 3 43 THR H H 21.125 -10.328 15.791 1.00 . C C . 758 THR H 1 1
17 41813 3 3 43 THR HA H 19.524 -12.512 16.484 1.00 . C C . 758 THR HA 1 1
17 41814 3 3 43 THR HB H 21.277 -12.963 14.966 1.00 . C C . 758 THR HB 1 1
17 41815 3 3 43 THR HG1 H 22.103 -14.720 15.863 1.00 . C C . 758 THR HG1 1 1
17 41816 3 3 43 THR HG21 H 23.127 -11.808 17.069 1.00 . C C . 758 THR HG21 1 1
17 41817 3 3 43 THR HG22 H 22.734 -11.102 15.501 1.00 . C C . 758 THR HG22 1 1
17 41818 3 3 43 THR HG23 H 23.679 -12.588 15.586 1.00 . C C . 758 THR HG23 1 1
17 41819 3 3 43 THR N N 20.552 -10.668 16.510 1.00 . C C . 758 THR N 1 1
17 41820 3 3 43 THR O O 20.069 -13.241 18.866 1.00 . C C . 758 THR O 1 1
17 41821 3 3 43 THR OG1 O 21.819 -14.129 16.565 1.00 . C C . 758 THR OG1 1 1
17 41822 3 3 44 TYR C C 20.663 -11.196 21.153 1.00 . C C . 759 TYR C 1 1
17 41823 3 3 44 TYR CA C 21.808 -11.825 20.357 1.00 . C C . 759 TYR CA 1 1
17 41824 3 3 44 TYR CB C 23.128 -11.155 20.746 1.00 . C C . 759 TYR CB 1 1
17 41825 3 3 44 TYR CD1 C 24.248 -12.694 22.398 1.00 . C C . 759 TYR CD1 1 1
17 41826 3 3 44 TYR CD2 C 23.076 -10.742 23.231 1.00 . C C . 759 TYR CD2 1 1
17 41827 3 3 44 TYR CE1 C 24.587 -13.052 23.709 1.00 . C C . 759 TYR CE1 1 1
17 41828 3 3 44 TYR CE2 C 23.415 -11.098 24.542 1.00 . C C . 759 TYR CE2 1 1
17 41829 3 3 44 TYR CG C 23.493 -11.540 22.159 1.00 . C C . 759 TYR CG 1 1
17 41830 3 3 44 TYR CZ C 24.170 -12.253 24.781 1.00 . C C . 759 TYR CZ 1 1
17 41831 3 3 44 TYR H H 22.058 -10.943 18.408 1.00 . C C . 759 TYR H 1 1
17 41832 3 3 44 TYR HA H 21.863 -12.881 20.577 1.00 . C C . 759 TYR HA 1 1
17 41833 3 3 44 TYR HB2 H 23.908 -11.478 20.072 1.00 . C C . 759 TYR HB2 1 1
17 41834 3 3 44 TYR HB3 H 23.020 -10.083 20.683 1.00 . C C . 759 TYR HB3 1 1
17 41835 3 3 44 TYR HD1 H 24.569 -13.310 21.571 1.00 . C C . 759 TYR HD1 1 1
17 41836 3 3 44 TYR HD2 H 22.494 -9.851 23.047 1.00 . C C . 759 TYR HD2 1 1
17 41837 3 3 44 TYR HE1 H 25.169 -13.941 23.893 1.00 . C C . 759 TYR HE1 1 1
17 41838 3 3 44 TYR HE2 H 23.093 -10.482 25.369 1.00 . C C . 759 TYR HE2 1 1
17 41839 3 3 44 TYR HH H 23.709 -12.549 26.610 1.00 . C C . 759 TYR HH 1 1
17 41840 3 3 44 TYR N N 21.565 -11.632 18.900 1.00 . C C . 759 TYR N 1 1
17 41841 3 3 44 TYR O O 20.498 -9.993 21.174 1.00 . C C . 759 TYR O 1 1
17 41842 3 3 44 TYR OH O 24.503 -12.604 26.073 1.00 . C C . 759 TYR OH 1 1
17 41843 3 3 45 ARG C C 19.276 -10.788 23.869 1.00 . C C . 760 ARG C 1 1
17 41844 3 3 45 ARG CA C 18.736 -11.447 22.599 1.00 . C C . 760 ARG CA 1 1
17 41845 3 3 45 ARG CB C 17.778 -12.579 22.978 1.00 . C C . 760 ARG CB 1 1
17 41846 3 3 45 ARG CD C 16.949 -12.530 20.619 1.00 . C C . 760 ARG CD 1 1
17 41847 3 3 45 ARG CG C 17.474 -13.428 21.741 1.00 . C C . 760 ARG CG 1 1
17 41848 3 3 45 ARG CZ C 14.843 -11.812 21.574 1.00 . C C . 760 ARG CZ 1 1
17 41849 3 3 45 ARG H H 20.019 -12.969 21.775 1.00 . C C . 760 ARG H 1 1
17 41850 3 3 45 ARG HA H 18.209 -10.712 22.008 1.00 . C C . 760 ARG HA 1 1
17 41851 3 3 45 ARG HB2 H 18.236 -13.198 23.737 1.00 . C C . 760 ARG HB2 1 1
17 41852 3 3 45 ARG HB3 H 16.859 -12.161 23.360 1.00 . C C . 760 ARG HB3 1 1
17 41853 3 3 45 ARG HD2 H 17.781 -12.051 20.123 1.00 . C C . 760 ARG HD2 1 1
17 41854 3 3 45 ARG HD3 H 16.401 -13.128 19.906 1.00 . C C . 760 ARG HD3 1 1
17 41855 3 3 45 ARG HE H 16.363 -10.567 21.285 1.00 . C C . 760 ARG HE 1 1
17 41856 3 3 45 ARG HG2 H 18.377 -13.923 21.414 1.00 . C C . 760 ARG HG2 1 1
17 41857 3 3 45 ARG HG3 H 16.728 -14.167 21.987 1.00 . C C . 760 ARG HG3 1 1
17 41858 3 3 45 ARG HH11 H 15.028 -13.740 21.068 1.00 . C C . 760 ARG HH11 1 1
17 41859 3 3 45 ARG HH12 H 13.500 -13.287 21.745 1.00 . C C . 760 ARG HH12 1 1
17 41860 3 3 45 ARG HH21 H 14.375 -9.959 22.172 1.00 . C C . 760 ARG HH21 1 1
17 41861 3 3 45 ARG HH22 H 13.130 -11.147 22.370 1.00 . C C . 760 ARG HH22 1 1
17 41862 3 3 45 ARG N N 19.870 -12.001 21.806 1.00 . C C . 760 ARG N 1 1
17 41863 3 3 45 ARG NE N 16.049 -11.491 21.193 1.00 . C C . 760 ARG NE 1 1
17 41864 3 3 45 ARG NH1 N 14.424 -13.042 21.453 1.00 . C C . 760 ARG NH1 1 1
17 41865 3 3 45 ARG NH2 N 14.055 -10.902 22.078 1.00 . C C . 760 ARG NH2 1 1
17 41866 3 3 45 ARG O O 20.459 -10.828 24.147 1.00 . C C . 760 ARG O 1 1
17 41867 3 3 46 GLY C C 19.462 -10.570 26.847 1.00 . C C . 761 GLY C 1 1
17 41868 3 3 46 GLY CA C 18.886 -9.519 25.896 1.00 . C C . 761 GLY CA 1 1
17 41869 3 3 46 GLY H H 17.471 -10.159 24.403 1.00 . C C . 761 GLY H 1 1
17 41870 3 3 46 GLY HA2 H 19.649 -8.792 25.656 1.00 . C C . 761 GLY HA2 1 1
17 41871 3 3 46 GLY HA3 H 18.054 -9.025 26.374 1.00 . C C . 761 GLY HA3 1 1
17 41872 3 3 46 GLY N N 18.420 -10.181 24.645 1.00 . C C . 761 GLY N 1 1
17 41873 3 3 46 GLY O O 19.349 -11.758 26.617 1.00 . C C . 761 GLY O 1 1
17 41874 3 3 47 THR C C 19.540 -11.944 29.507 1.00 . C C . 762 THR C 1 1
17 41875 3 3 47 THR CA C 20.662 -11.117 28.878 1.00 . C C . 762 THR CA 1 1
17 41876 3 3 47 THR CB C 21.414 -10.360 29.976 1.00 . C C . 762 THR CB 1 1
17 41877 3 3 47 THR CG2 C 22.067 -11.359 30.932 1.00 . C C . 762 THR CG2 1 1
17 41878 3 3 47 THR H H 20.160 -9.180 28.080 1.00 . C C . 762 THR H 1 1
17 41879 3 3 47 THR HA H 21.347 -11.773 28.359 1.00 . C C . 762 THR HA 1 1
17 41880 3 3 47 THR HB H 20.724 -9.741 30.526 1.00 . C C . 762 THR HB 1 1
17 41881 3 3 47 THR HG1 H 22.050 -9.155 28.586 1.00 . C C . 762 THR HG1 1 1
17 41882 3 3 47 THR HG21 H 22.668 -12.056 30.369 1.00 . C C . 762 THR HG21 1 1
17 41883 3 3 47 THR HG22 H 21.300 -11.897 31.469 1.00 . C C . 762 THR HG22 1 1
17 41884 3 3 47 THR HG23 H 22.694 -10.829 31.634 1.00 . C C . 762 THR HG23 1 1
17 41885 3 3 47 THR N N 20.080 -10.142 27.913 1.00 . C C . 762 THR N 1 1
17 41886 3 3 47 THR O O 18.992 -11.502 30.503 1.00 . C C . 762 THR O 1 1
17 41887 3 3 47 THR OXT O 19.248 -13.006 28.981 1.00 . C C . 762 THR OXT 1 1
17 41888 3 3 47 THR OG1 O 22.416 -9.544 29.384 1.00 . C C . 762 THR OG1 1 1
18 41889 1 1 1 GLY C C -2.063 3.129 14.263 1.00 . A A . 2236 GLY C 1 1
18 41890 1 1 1 GLY CA C -2.687 2.861 12.891 1.00 . A A . 2236 GLY CA 1 1
18 41891 1 1 1 GLY H1 H -3.877 1.313 13.802 1.00 . A A . 2236 GLY H1 1 1
18 41892 1 1 1 GLY HA2 H -1.948 2.417 12.239 1.00 . A A . 2236 GLY HA2 1 1
18 41893 1 1 1 GLY HA3 H -3.028 3.793 12.468 1.00 . A A . 2236 GLY HA3 1 1
18 41894 1 1 1 GLY N N -3.841 1.930 13.042 1.00 . A A . 2236 GLY N 1 1
18 41895 1 1 1 GLY O O -1.873 2.228 15.054 1.00 . A A . 2236 GLY O 1 1
18 41896 1 1 2 GLY C C 0.044 5.667 15.648 1.00 . A A . 2237 GLY C 1 1
18 41897 1 1 2 GLY CA C -1.134 4.717 15.868 1.00 . A A . 2237 GLY CA 1 1
18 41898 1 1 2 GLY H H -1.915 5.073 13.890 1.00 . A A . 2237 GLY H 1 1
18 41899 1 1 2 GLY HA2 H -1.875 5.204 16.487 1.00 . A A . 2237 GLY HA2 1 1
18 41900 1 1 2 GLY HA3 H -0.781 3.826 16.367 1.00 . A A . 2237 GLY HA3 1 1
18 41901 1 1 2 GLY N N -1.746 4.368 14.547 1.00 . A A . 2237 GLY N 1 1
18 41902 1 1 2 GLY O O 0.748 6.021 16.573 1.00 . A A . 2237 GLY O 1 1
18 41903 1 1 3 ALA C C 1.329 8.186 15.159 1.00 . A A . 2238 ALA C 1 1
18 41904 1 1 3 ALA CA C 1.398 7.026 14.165 1.00 . A A . 2238 ALA CA 1 1
18 41905 1 1 3 ALA CB C 1.291 7.566 12.736 1.00 . A A . 2238 ALA CB 1 1
18 41906 1 1 3 ALA H H -0.313 5.804 13.696 1.00 . A A . 2238 ALA H 1 1
18 41907 1 1 3 ALA HA H 2.334 6.502 14.285 1.00 . A A . 2238 ALA HA 1 1
18 41908 1 1 3 ALA HB1 H 2.229 8.022 12.453 1.00 . A A . 2238 ALA HB1 1 1
18 41909 1 1 3 ALA HB2 H 0.503 8.303 12.686 1.00 . A A . 2238 ALA HB2 1 1
18 41910 1 1 3 ALA HB3 H 1.067 6.754 12.060 1.00 . A A . 2238 ALA HB3 1 1
18 41911 1 1 3 ALA N N 0.266 6.093 14.431 1.00 . A A . 2238 ALA N 1 1
18 41912 1 1 3 ALA O O 2.270 8.935 15.327 1.00 . A A . 2238 ALA O 1 1
18 41913 1 1 4 HIS C C 0.503 8.883 18.190 1.00 . A A . 2239 HIS C 1 1
18 41914 1 1 4 HIS CA C 0.066 9.418 16.829 1.00 . A A . 2239 HIS CA 1 1
18 41915 1 1 4 HIS CB C -1.402 9.844 16.893 1.00 . A A . 2239 HIS CB 1 1
18 41916 1 1 4 HIS CD2 C -2.777 10.601 14.786 1.00 . A A . 2239 HIS CD2 1 1
18 41917 1 1 4 HIS CE1 C -1.533 12.268 14.180 1.00 . A A . 2239 HIS CE1 1 1
18 41918 1 1 4 HIS CG C -1.742 10.673 15.686 1.00 . A A . 2239 HIS CG 1 1
18 41919 1 1 4 HIS H H -0.519 7.701 15.685 1.00 . A A . 2239 HIS H 1 1
18 41920 1 1 4 HIS HA H 0.681 10.261 16.551 1.00 . A A . 2239 HIS HA 1 1
18 41921 1 1 4 HIS HB2 H -2.030 8.965 16.915 1.00 . A A . 2239 HIS HB2 1 1
18 41922 1 1 4 HIS HB3 H -1.567 10.425 17.786 1.00 . A A . 2239 HIS HB3 1 1
18 41923 1 1 4 HIS HD2 H -3.574 9.873 14.811 1.00 . A A . 2239 HIS HD2 1 1
18 41924 1 1 4 HIS HE1 H -1.142 13.119 13.641 1.00 . A A . 2239 HIS HE1 1 1
18 41925 1 1 4 HIS N N 0.217 8.327 15.830 1.00 . A A . 2239 HIS N 1 1
18 41926 1 1 4 HIS ND1 N -0.961 11.744 15.279 1.00 . A A . 2239 HIS ND1 1 1
18 41927 1 1 4 HIS NE2 N -2.643 11.610 13.835 1.00 . A A . 2239 HIS NE2 1 1
18 41928 1 1 4 HIS O O 1.209 9.535 18.934 1.00 . A A . 2239 HIS O 1 1
18 41929 1 1 5 LYS C C 1.948 6.611 19.689 1.00 . A A . 2240 LYS C 1 1
18 41930 1 1 5 LYS CA C 0.498 7.075 19.802 1.00 . A A . 2240 LYS CA 1 1
18 41931 1 1 5 LYS CB C -0.402 5.871 20.091 1.00 . A A . 2240 LYS CB 1 1
18 41932 1 1 5 LYS CD C -2.781 5.219 20.524 1.00 . A A . 2240 LYS CD 1 1
18 41933 1 1 5 LYS CE C -2.465 3.832 19.962 1.00 . A A . 2240 LYS CE 1 1
18 41934 1 1 5 LYS CG C -1.867 6.260 19.871 1.00 . A A . 2240 LYS CG 1 1
18 41935 1 1 5 LYS H H -0.454 7.175 17.879 1.00 . A A . 2240 LYS H 1 1
18 41936 1 1 5 LYS HA H 0.405 7.802 20.594 1.00 . A A . 2240 LYS HA 1 1
18 41937 1 1 5 LYS HB2 H -0.141 5.060 19.426 1.00 . A A . 2240 LYS HB2 1 1
18 41938 1 1 5 LYS HB3 H -0.265 5.554 21.113 1.00 . A A . 2240 LYS HB3 1 1
18 41939 1 1 5 LYS HD2 H -2.620 5.221 21.593 1.00 . A A . 2240 LYS HD2 1 1
18 41940 1 1 5 LYS HD3 H -3.812 5.464 20.315 1.00 . A A . 2240 LYS HD3 1 1
18 41941 1 1 5 LYS HE2 H -1.553 3.463 20.406 1.00 . A A . 2240 LYS HE2 1 1
18 41942 1 1 5 LYS HE3 H -3.276 3.157 20.193 1.00 . A A . 2240 LYS HE3 1 1
18 41943 1 1 5 LYS HG2 H -2.053 7.229 20.311 1.00 . A A . 2240 LYS HG2 1 1
18 41944 1 1 5 LYS HG3 H -2.072 6.301 18.811 1.00 . A A . 2240 LYS HG3 1 1
18 41945 1 1 5 LYS HZ1 H -1.329 3.641 18.226 1.00 . A A . 2240 LYS HZ1 1 1
18 41946 1 1 5 LYS HZ2 H -2.977 3.285 18.019 1.00 . A A . 2240 LYS HZ2 1 1
18 41947 1 1 5 LYS N N 0.101 7.683 18.507 1.00 . A A . 2240 LYS N 1 1
18 41948 1 1 5 LYS NZ N -2.297 3.921 18.484 1.00 . A A . 2240 LYS NZ 1 1
18 41949 1 1 5 LYS O O 2.405 5.766 20.433 1.00 . A A . 2240 LYS O 1 1
18 41950 1 1 6 VAL C C 4.956 7.309 19.671 1.00 . A A . 2241 VAL C 1 1
18 41951 1 1 6 VAL CA C 4.082 6.730 18.550 1.00 . A A . 2241 VAL CA 1 1
18 41952 1 1 6 VAL CB C 4.579 7.238 17.174 1.00 . A A . 2241 VAL CB 1 1
18 41953 1 1 6 VAL CG1 C 5.111 8.679 17.287 1.00 . A A . 2241 VAL CG1 1 1
18 41954 1 1 6 VAL CG2 C 5.696 6.322 16.653 1.00 . A A . 2241 VAL CG2 1 1
18 41955 1 1 6 VAL H H 2.272 7.814 18.145 1.00 . A A . 2241 VAL H 1 1
18 41956 1 1 6 VAL HA H 4.132 5.653 18.574 1.00 . A A . 2241 VAL HA 1 1
18 41957 1 1 6 VAL HB H 3.753 7.223 16.477 1.00 . A A . 2241 VAL HB 1 1
18 41958 1 1 6 VAL HG11 H 5.097 9.147 16.314 1.00 . A A . 2241 VAL HG11 1 1
18 41959 1 1 6 VAL HG12 H 6.128 8.662 17.663 1.00 . A A . 2241 VAL HG12 1 1
18 41960 1 1 6 VAL HG13 H 4.488 9.241 17.966 1.00 . A A . 2241 VAL HG13 1 1
18 41961 1 1 6 VAL HG21 H 6.252 6.830 15.879 1.00 . A A . 2241 VAL HG21 1 1
18 41962 1 1 6 VAL HG22 H 5.259 5.422 16.249 1.00 . A A . 2241 VAL HG22 1 1
18 41963 1 1 6 VAL HG23 H 6.361 6.066 17.466 1.00 . A A . 2241 VAL HG23 1 1
18 41964 1 1 6 VAL N N 2.669 7.147 18.742 1.00 . A A . 2241 VAL N 1 1
18 41965 1 1 6 VAL O O 4.720 8.396 20.158 1.00 . A A . 2241 VAL O 1 1
18 41966 1 1 7 ARG C C 8.173 7.605 20.428 1.00 . A A . 2242 ARG C 1 1
18 41967 1 1 7 ARG CA C 6.906 7.104 21.118 1.00 . A A . 2242 ARG CA 1 1
18 41968 1 1 7 ARG CB C 7.274 5.966 22.087 1.00 . A A . 2242 ARG CB 1 1
18 41969 1 1 7 ARG CD C 4.927 5.817 22.933 1.00 . A A . 2242 ARG CD 1 1
18 41970 1 1 7 ARG CG C 6.078 5.037 22.297 1.00 . A A . 2242 ARG CG 1 1
18 41971 1 1 7 ARG CZ C 2.819 5.308 24.012 1.00 . A A . 2242 ARG CZ 1 1
18 41972 1 1 7 ARG H H 6.163 5.735 19.630 1.00 . A A . 2242 ARG H 1 1
18 41973 1 1 7 ARG HA H 6.444 7.915 21.665 1.00 . A A . 2242 ARG HA 1 1
18 41974 1 1 7 ARG HB2 H 8.098 5.396 21.682 1.00 . A A . 2242 ARG HB2 1 1
18 41975 1 1 7 ARG HB3 H 7.567 6.388 23.037 1.00 . A A . 2242 ARG HB3 1 1
18 41976 1 1 7 ARG HD2 H 5.293 6.366 23.788 1.00 . A A . 2242 ARG HD2 1 1
18 41977 1 1 7 ARG HD3 H 4.517 6.508 22.211 1.00 . A A . 2242 ARG HD3 1 1
18 41978 1 1 7 ARG HG2 H 5.760 4.629 21.348 1.00 . A A . 2242 ARG HG2 1 1
18 41979 1 1 7 ARG HG3 H 6.369 4.232 22.950 1.00 . A A . 2242 ARG HG3 1 1
18 41980 1 1 7 ARG HH11 H 3.105 7.216 23.480 1.00 . A A . 2242 ARG HH11 1 1
18 41981 1 1 7 ARG HH12 H 1.723 6.917 24.481 1.00 . A A . 2242 ARG HH12 1 1
18 41982 1 1 7 ARG HH21 H 2.287 3.503 24.696 1.00 . A A . 2242 ARG HH21 1 1
18 41983 1 1 7 ARG HH22 H 1.260 4.814 25.169 1.00 . A A . 2242 ARG HH22 1 1
18 41984 1 1 7 ARG N N 5.983 6.597 20.058 1.00 . A A . 2242 ARG N 1 1
18 41985 1 1 7 ARG NE N 3.866 4.866 23.371 1.00 . A A . 2242 ARG NE 1 1
18 41986 1 1 7 ARG NH1 N 2.526 6.580 23.989 1.00 . A A . 2242 ARG NH1 1 1
18 41987 1 1 7 ARG NH2 N 2.064 4.477 24.678 1.00 . A A . 2242 ARG NH2 1 1
18 41988 1 1 7 ARG O O 8.640 6.999 19.487 1.00 . A A . 2242 ARG O 1 1
18 41989 1 1 8 ALA C C 10.789 10.030 21.219 1.00 . A A . 2243 ALA C 1 1
18 41990 1 1 8 ALA CA C 9.976 9.208 20.221 1.00 . A A . 2243 ALA CA 1 1
18 41991 1 1 8 ALA CB C 9.601 10.087 19.027 1.00 . A A . 2243 ALA CB 1 1
18 41992 1 1 8 ALA H H 8.348 9.172 21.637 1.00 . A A . 2243 ALA H 1 1
18 41993 1 1 8 ALA HA H 10.575 8.376 19.876 1.00 . A A . 2243 ALA HA 1 1
18 41994 1 1 8 ALA HB1 H 9.000 9.516 18.334 1.00 . A A . 2243 ALA HB1 1 1
18 41995 1 1 8 ALA HB2 H 10.501 10.424 18.532 1.00 . A A . 2243 ALA HB2 1 1
18 41996 1 1 8 ALA HB3 H 9.039 10.942 19.372 1.00 . A A . 2243 ALA HB3 1 1
18 41997 1 1 8 ALA N N 8.736 8.694 20.875 1.00 . A A . 2243 ALA N 1 1
18 41998 1 1 8 ALA O O 10.285 10.936 21.853 1.00 . A A . 2243 ALA O 1 1
18 41999 1 1 9 GLY C C 14.239 9.750 22.471 1.00 . A A . 2244 GLY C 1 1
18 42000 1 1 9 GLY CA C 12.907 10.479 22.306 1.00 . A A . 2244 GLY CA 1 1
18 42001 1 1 9 GLY H H 12.431 8.988 20.831 1.00 . A A . 2244 GLY H 1 1
18 42002 1 1 9 GLY HA2 H 13.083 11.469 21.912 1.00 . A A . 2244 GLY HA2 1 1
18 42003 1 1 9 GLY HA3 H 12.416 10.552 23.265 1.00 . A A . 2244 GLY HA3 1 1
18 42004 1 1 9 GLY N N 12.048 9.720 21.358 1.00 . A A . 2244 GLY N 1 1
18 42005 1 1 9 GLY O O 14.351 8.577 22.178 1.00 . A A . 2244 GLY O 1 1
18 42006 1 1 10 GLY C C 17.690 10.795 23.187 1.00 . A A . 2245 GLY C 1 1
18 42007 1 1 10 GLY CA C 16.573 9.756 23.097 1.00 . A A . 2245 GLY CA 1 1
18 42008 1 1 10 GLY H H 15.153 11.377 23.158 1.00 . A A . 2245 GLY H 1 1
18 42009 1 1 10 GLY HA2 H 16.566 9.155 23.991 1.00 . A A . 2245 GLY HA2 1 1
18 42010 1 1 10 GLY HA3 H 16.753 9.127 22.250 1.00 . A A . 2245 GLY HA3 1 1
18 42011 1 1 10 GLY N N 15.256 10.430 22.931 1.00 . A A . 2245 GLY N 1 1
18 42012 1 1 10 GLY O O 17.509 11.946 22.839 1.00 . A A . 2245 GLY O 1 1
18 42013 1 1 11 PRO C C 20.691 11.537 22.419 1.00 . A A . 2246 PRO C 1 1
18 42014 1 1 11 PRO CA C 20.022 11.284 23.774 1.00 . A A . 2246 PRO CA 1 1
18 42015 1 1 11 PRO CB C 20.954 10.497 24.700 1.00 . A A . 2246 PRO CB 1 1
18 42016 1 1 11 PRO CD C 19.163 9.010 24.085 1.00 . A A . 2246 PRO CD 1 1
18 42017 1 1 11 PRO CG C 20.664 9.069 24.380 1.00 . A A . 2246 PRO CG 1 1
18 42018 1 1 11 PRO HA H 19.737 12.211 24.240 1.00 . A A . 2246 PRO HA 1 1
18 42019 1 1 11 PRO HB2 H 21.990 10.736 24.496 1.00 . A A . 2246 PRO HB2 1 1
18 42020 1 1 11 PRO HB3 H 20.713 10.699 25.730 1.00 . A A . 2246 PRO HB3 1 1
18 42021 1 1 11 PRO HD2 H 18.956 8.294 23.300 1.00 . A A . 2246 PRO HD2 1 1
18 42022 1 1 11 PRO HD3 H 18.611 8.768 24.980 1.00 . A A . 2246 PRO HD3 1 1
18 42023 1 1 11 PRO HG2 H 21.233 8.760 23.512 1.00 . A A . 2246 PRO HG2 1 1
18 42024 1 1 11 PRO HG3 H 20.897 8.437 25.224 1.00 . A A . 2246 PRO HG3 1 1
18 42025 1 1 11 PRO N N 18.845 10.384 23.643 1.00 . A A . 2246 PRO N 1 1
18 42026 1 1 11 PRO O O 21.464 12.459 22.256 1.00 . A A . 2246 PRO O 1 1
18 42027 1 1 12 GLY C C 20.016 11.599 19.177 1.00 . A A . 2247 GLY C 1 1
18 42028 1 1 12 GLY CA C 21.004 10.880 20.094 1.00 . A A . 2247 GLY CA 1 1
18 42029 1 1 12 GLY H H 19.770 9.978 21.612 1.00 . A A . 2247 GLY H 1 1
18 42030 1 1 12 GLY HA2 H 21.914 11.455 20.170 1.00 . A A . 2247 GLY HA2 1 1
18 42031 1 1 12 GLY HA3 H 21.231 9.911 19.680 1.00 . A A . 2247 GLY HA3 1 1
18 42032 1 1 12 GLY N N 20.395 10.712 21.448 1.00 . A A . 2247 GLY N 1 1
18 42033 1 1 12 GLY O O 20.401 12.242 18.225 1.00 . A A . 2247 GLY O 1 1
18 42034 1 1 13 LEU C C 17.915 13.699 18.771 1.00 . A A . 2248 LEU C 1 1
18 42035 1 1 13 LEU CA C 17.738 12.181 18.604 1.00 . A A . 2248 LEU CA 1 1
18 42036 1 1 13 LEU CB C 16.330 11.735 19.062 1.00 . A A . 2248 LEU CB 1 1
18 42037 1 1 13 LEU CD1 C 15.317 13.067 17.196 1.00 . A A . 2248 LEU CD1 1 1
18 42038 1 1 13 LEU CD2 C 15.726 10.607 16.865 1.00 . A A . 2248 LEU CD2 1 1
18 42039 1 1 13 LEU CG C 15.338 11.704 17.883 1.00 . A A . 2248 LEU CG 1 1
18 42040 1 1 13 LEU H H 18.454 10.981 20.233 1.00 . A A . 2248 LEU H 1 1
18 42041 1 1 13 LEU HA H 17.899 11.909 17.574 1.00 . A A . 2248 LEU HA 1 1
18 42042 1 1 13 LEU HB2 H 16.395 10.746 19.491 1.00 . A A . 2248 LEU HB2 1 1
18 42043 1 1 13 LEU HB3 H 15.961 12.417 19.816 1.00 . A A . 2248 LEU HB3 1 1
18 42044 1 1 13 LEU HD11 H 14.426 13.149 16.594 1.00 . A A . 2248 LEU HD11 1 1
18 42045 1 1 13 LEU HD12 H 16.188 13.164 16.567 1.00 . A A . 2248 LEU HD12 1 1
18 42046 1 1 13 LEU HD13 H 15.318 13.848 17.942 1.00 . A A . 2248 LEU HD13 1 1
18 42047 1 1 13 LEU HD21 H 16.373 11.016 16.104 1.00 . A A . 2248 LEU HD21 1 1
18 42048 1 1 13 LEU HD22 H 14.831 10.225 16.397 1.00 . A A . 2248 LEU HD22 1 1
18 42049 1 1 13 LEU HD23 H 16.233 9.798 17.369 1.00 . A A . 2248 LEU HD23 1 1
18 42050 1 1 13 LEU HG H 14.350 11.494 18.269 1.00 . A A . 2248 LEU HG 1 1
18 42051 1 1 13 LEU N N 18.746 11.500 19.459 1.00 . A A . 2248 LEU N 1 1
18 42052 1 1 13 LEU O O 17.556 14.480 17.914 1.00 . A A . 2248 LEU O 1 1
18 42053 1 1 14 GLU C C 20.029 16.007 19.457 1.00 . A A . 2249 GLU C 1 1
18 42054 1 1 14 GLU CA C 18.703 15.575 20.098 1.00 . A A . 2249 GLU CA 1 1
18 42055 1 1 14 GLU CB C 18.742 15.847 21.607 1.00 . A A . 2249 GLU CB 1 1
18 42056 1 1 14 GLU CD C 19.743 15.112 23.778 1.00 . A A . 2249 GLU CD 1 1
18 42057 1 1 14 GLU CG C 19.498 14.719 22.320 1.00 . A A . 2249 GLU CG 1 1
18 42058 1 1 14 GLU H H 18.779 13.464 20.541 1.00 . A A . 2249 GLU H 1 1
18 42059 1 1 14 GLU HA H 17.891 16.135 19.655 1.00 . A A . 2249 GLU HA 1 1
18 42060 1 1 14 GLU HB2 H 19.237 16.788 21.795 1.00 . A A . 2249 GLU HB2 1 1
18 42061 1 1 14 GLU HB3 H 17.732 15.892 21.986 1.00 . A A . 2249 GLU HB3 1 1
18 42062 1 1 14 GLU HG2 H 18.915 13.810 22.285 1.00 . A A . 2249 GLU HG2 1 1
18 42063 1 1 14 GLU HG3 H 20.447 14.556 21.831 1.00 . A A . 2249 GLU HG3 1 1
18 42064 1 1 14 GLU N N 18.486 14.114 19.869 1.00 . A A . 2249 GLU N 1 1
18 42065 1 1 14 GLU O O 20.120 17.049 18.839 1.00 . A A . 2249 GLU O 1 1
18 42066 1 1 14 GLU OE1 O 20.753 15.744 24.039 1.00 . A A . 2249 GLU OE1 1 1
18 42067 1 1 14 GLU OE2 O 18.914 14.776 24.608 1.00 . A A . 2249 GLU OE2 1 1
18 42068 1 1 15 ARG C C 23.359 14.434 19.293 1.00 . A A . 2250 ARG C 1 1
18 42069 1 1 15 ARG CA C 22.376 15.566 19.007 1.00 . A A . 2250 ARG CA 1 1
18 42070 1 1 15 ARG CB C 22.905 16.866 19.612 1.00 . A A . 2250 ARG CB 1 1
18 42071 1 1 15 ARG CD C 23.265 18.132 21.734 1.00 . A A . 2250 ARG CD 1 1
18 42072 1 1 15 ARG CG C 22.733 16.831 21.130 1.00 . A A . 2250 ARG CG 1 1
18 42073 1 1 15 ARG CZ C 23.654 17.184 23.928 1.00 . A A . 2250 ARG CZ 1 1
18 42074 1 1 15 ARG H H 20.954 14.378 20.104 1.00 . A A . 2250 ARG H 1 1
18 42075 1 1 15 ARG HA H 22.268 15.685 17.939 1.00 . A A . 2250 ARG HA 1 1
18 42076 1 1 15 ARG HB2 H 23.953 16.973 19.371 1.00 . A A . 2250 ARG HB2 1 1
18 42077 1 1 15 ARG HB3 H 22.358 17.700 19.205 1.00 . A A . 2250 ARG HB3 1 1
18 42078 1 1 15 ARG HD2 H 24.316 18.231 21.508 1.00 . A A . 2250 ARG HD2 1 1
18 42079 1 1 15 ARG HD3 H 22.726 18.970 21.316 1.00 . A A . 2250 ARG HD3 1 1
18 42080 1 1 15 ARG HG2 H 21.686 16.722 21.373 1.00 . A A . 2250 ARG HG2 1 1
18 42081 1 1 15 ARG HG3 H 23.287 15.997 21.532 1.00 . A A . 2250 ARG HG3 1 1
18 42082 1 1 15 ARG HH11 H 25.215 16.987 22.691 1.00 . A A . 2250 ARG HH11 1 1
18 42083 1 1 15 ARG HH12 H 25.234 15.964 24.088 1.00 . A A . 2250 ARG HH12 1 1
18 42084 1 1 15 ARG HH21 H 22.230 17.165 25.335 1.00 . A A . 2250 ARG HH21 1 1
18 42085 1 1 15 ARG HH22 H 23.544 16.065 25.585 1.00 . A A . 2250 ARG HH22 1 1
18 42086 1 1 15 ARG N N 21.054 15.214 19.601 1.00 . A A . 2250 ARG N 1 1
18 42087 1 1 15 ARG NE N 23.074 18.107 23.212 1.00 . A A . 2250 ARG NE 1 1
18 42088 1 1 15 ARG NH1 N 24.790 16.672 23.539 1.00 . A A . 2250 ARG NH1 1 1
18 42089 1 1 15 ARG NH2 N 23.100 16.772 25.036 1.00 . A A . 2250 ARG NH2 1 1
18 42090 1 1 15 ARG O O 23.034 13.478 19.963 1.00 . A A . 2250 ARG O 1 1
18 42091 1 1 16 ALA C C 26.916 13.887 18.565 1.00 . A A . 2251 ALA C 1 1
18 42092 1 1 16 ALA CA C 25.541 13.438 19.042 1.00 . A A . 2251 ALA CA 1 1
18 42093 1 1 16 ALA CB C 25.119 12.179 18.282 1.00 . A A . 2251 ALA CB 1 1
18 42094 1 1 16 ALA H H 24.809 15.309 18.253 1.00 . A A . 2251 ALA H 1 1
18 42095 1 1 16 ALA HA H 25.580 13.224 20.100 1.00 . A A . 2251 ALA HA 1 1
18 42096 1 1 16 ALA HB1 H 24.139 11.869 18.614 1.00 . A A . 2251 ALA HB1 1 1
18 42097 1 1 16 ALA HB2 H 25.830 11.388 18.470 1.00 . A A . 2251 ALA HB2 1 1
18 42098 1 1 16 ALA HB3 H 25.089 12.392 17.223 1.00 . A A . 2251 ALA HB3 1 1
18 42099 1 1 16 ALA N N 24.556 14.526 18.791 1.00 . A A . 2251 ALA N 1 1
18 42100 1 1 16 ALA O O 27.170 15.060 18.432 1.00 . A A . 2251 ALA O 1 1
18 42101 1 1 17 GLU C C 29.485 12.607 16.537 1.00 . A A . 2252 GLU C 1 1
18 42102 1 1 17 GLU CA C 29.181 13.322 17.855 1.00 . A A . 2252 GLU CA 1 1
18 42103 1 1 17 GLU CB C 30.199 12.895 18.942 1.00 . A A . 2252 GLU CB 1 1
18 42104 1 1 17 GLU CD C 29.587 14.741 20.513 1.00 . A A . 2252 GLU CD 1 1
18 42105 1 1 17 GLU CG C 30.720 14.124 19.691 1.00 . A A . 2252 GLU CG 1 1
18 42106 1 1 17 GLU H H 27.580 12.021 18.446 1.00 . A A . 2252 GLU H 1 1
18 42107 1 1 17 GLU HA H 29.245 14.389 17.684 1.00 . A A . 2252 GLU HA 1 1
18 42108 1 1 17 GLU HB2 H 29.713 12.235 19.643 1.00 . A A . 2252 GLU HB2 1 1
18 42109 1 1 17 GLU HB3 H 31.036 12.380 18.489 1.00 . A A . 2252 GLU HB3 1 1
18 42110 1 1 17 GLU HG2 H 31.528 13.832 20.347 1.00 . A A . 2252 GLU HG2 1 1
18 42111 1 1 17 GLU HG3 H 31.078 14.845 18.974 1.00 . A A . 2252 GLU HG3 1 1
18 42112 1 1 17 GLU N N 27.808 12.959 18.318 1.00 . A A . 2252 GLU N 1 1
18 42113 1 1 17 GLU O O 28.953 11.556 16.239 1.00 . A A . 2252 GLU O 1 1
18 42114 1 1 17 GLU OE1 O 28.553 14.105 20.631 1.00 . A A . 2252 GLU OE1 1 1
18 42115 1 1 17 GLU OE2 O 29.774 15.839 21.012 1.00 . A A . 2252 GLU OE2 1 1
18 42116 1 1 18 ALA C C 31.464 11.239 14.741 1.00 . A A . 2253 ALA C 1 1
18 42117 1 1 18 ALA CA C 30.732 12.555 14.459 1.00 . A A . 2253 ALA CA 1 1
18 42118 1 1 18 ALA CB C 31.655 13.515 13.705 1.00 . A A . 2253 ALA CB 1 1
18 42119 1 1 18 ALA H H 30.767 14.023 16.035 1.00 . A A . 2253 ALA H 1 1
18 42120 1 1 18 ALA HA H 29.844 12.365 13.864 1.00 . A A . 2253 ALA HA 1 1
18 42121 1 1 18 ALA HB1 H 32.674 13.392 14.047 1.00 . A A . 2253 ALA HB1 1 1
18 42122 1 1 18 ALA HB2 H 31.336 14.527 13.897 1.00 . A A . 2253 ALA HB2 1 1
18 42123 1 1 18 ALA HB3 H 31.601 13.314 12.645 1.00 . A A . 2253 ALA HB3 1 1
18 42124 1 1 18 ALA N N 30.353 13.178 15.757 1.00 . A A . 2253 ALA N 1 1
18 42125 1 1 18 ALA O O 32.342 11.177 15.579 1.00 . A A . 2253 ALA O 1 1
18 42126 1 1 19 GLY C C 31.336 8.286 15.615 1.00 . A A . 2254 GLY C 1 1
18 42127 1 1 19 GLY CA C 31.803 8.887 14.288 1.00 . A A . 2254 GLY CA 1 1
18 42128 1 1 19 GLY H H 30.408 10.265 13.376 1.00 . A A . 2254 GLY H 1 1
18 42129 1 1 19 GLY HA2 H 31.571 8.204 13.484 1.00 . A A . 2254 GLY HA2 1 1
18 42130 1 1 19 GLY HA3 H 32.868 9.043 14.326 1.00 . A A . 2254 GLY HA3 1 1
18 42131 1 1 19 GLY N N 31.116 10.193 14.052 1.00 . A A . 2254 GLY N 1 1
18 42132 1 1 19 GLY O O 32.064 7.556 16.259 1.00 . A A . 2254 GLY O 1 1
18 42133 1 1 20 VAL C C 28.180 7.499 17.122 1.00 . A A . 2255 VAL C 1 1
18 42134 1 1 20 VAL CA C 29.608 8.041 17.329 1.00 . A A . 2255 VAL CA 1 1
18 42135 1 1 20 VAL CB C 29.570 9.164 18.366 1.00 . A A . 2255 VAL CB 1 1
18 42136 1 1 20 VAL CG1 C 28.922 8.650 19.650 1.00 . A A . 2255 VAL CG1 1 1
18 42137 1 1 20 VAL CG2 C 30.998 9.628 18.665 1.00 . A A . 2255 VAL CG2 1 1
18 42138 1 1 20 VAL H H 29.564 9.183 15.494 1.00 . A A . 2255 VAL H 1 1
18 42139 1 1 20 VAL HA H 30.257 7.261 17.684 1.00 . A A . 2255 VAL HA 1 1
18 42140 1 1 20 VAL HB H 28.993 9.992 17.980 1.00 . A A . 2255 VAL HB 1 1
18 42141 1 1 20 VAL HG11 H 29.346 7.691 19.908 1.00 . A A . 2255 VAL HG11 1 1
18 42142 1 1 20 VAL HG12 H 27.857 8.543 19.498 1.00 . A A . 2255 VAL HG12 1 1
18 42143 1 1 20 VAL HG13 H 29.102 9.350 20.451 1.00 . A A . 2255 VAL HG13 1 1
18 42144 1 1 20 VAL HG21 H 30.993 10.275 19.528 1.00 . A A . 2255 VAL HG21 1 1
18 42145 1 1 20 VAL HG22 H 31.387 10.164 17.813 1.00 . A A . 2255 VAL HG22 1 1
18 42146 1 1 20 VAL HG23 H 31.620 8.768 18.863 1.00 . A A . 2255 VAL HG23 1 1
18 42147 1 1 20 VAL N N 30.130 8.590 16.034 1.00 . A A . 2255 VAL N 1 1
18 42148 1 1 20 VAL O O 27.307 8.229 16.697 1.00 . A A . 2255 VAL O 1 1
18 42149 1 1 21 PRO C C 25.438 6.579 17.699 1.00 . A A . 2256 PRO C 1 1
18 42150 1 1 21 PRO CA C 26.568 5.642 17.250 1.00 . A A . 2256 PRO CA 1 1
18 42151 1 1 21 PRO CB C 26.618 4.406 18.153 1.00 . A A . 2256 PRO CB 1 1
18 42152 1 1 21 PRO CD C 28.885 5.233 17.941 1.00 . A A . 2256 PRO CD 1 1
18 42153 1 1 21 PRO CG C 28.043 3.960 18.120 1.00 . A A . 2256 PRO CG 1 1
18 42154 1 1 21 PRO HA H 26.413 5.336 16.230 1.00 . A A . 2256 PRO HA 1 1
18 42155 1 1 21 PRO HB2 H 26.332 4.671 19.164 1.00 . A A . 2256 PRO HB2 1 1
18 42156 1 1 21 PRO HB3 H 25.973 3.630 17.769 1.00 . A A . 2256 PRO HB3 1 1
18 42157 1 1 21 PRO HD2 H 29.289 5.552 18.894 1.00 . A A . 2256 PRO HD2 1 1
18 42158 1 1 21 PRO HD3 H 29.679 5.067 17.226 1.00 . A A . 2256 PRO HD3 1 1
18 42159 1 1 21 PRO HG2 H 28.299 3.465 19.051 1.00 . A A . 2256 PRO HG2 1 1
18 42160 1 1 21 PRO HG3 H 28.208 3.291 17.291 1.00 . A A . 2256 PRO HG3 1 1
18 42161 1 1 21 PRO N N 27.926 6.237 17.418 1.00 . A A . 2256 PRO N 1 1
18 42162 1 1 21 PRO O O 25.228 6.785 18.878 1.00 . A A . 2256 PRO O 1 1
18 42163 1 1 22 ALA C C 22.404 7.127 17.637 1.00 . A A . 2257 ALA C 1 1
18 42164 1 1 22 ALA CA C 23.564 8.015 17.183 1.00 . A A . 2257 ALA CA 1 1
18 42165 1 1 22 ALA CB C 23.121 8.869 15.994 1.00 . A A . 2257 ALA CB 1 1
18 42166 1 1 22 ALA H H 24.858 6.941 15.826 1.00 . A A . 2257 ALA H 1 1
18 42167 1 1 22 ALA HA H 23.877 8.652 17.997 1.00 . A A . 2257 ALA HA 1 1
18 42168 1 1 22 ALA HB1 H 22.168 9.323 16.215 1.00 . A A . 2257 ALA HB1 1 1
18 42169 1 1 22 ALA HB2 H 23.030 8.245 15.117 1.00 . A A . 2257 ALA HB2 1 1
18 42170 1 1 22 ALA HB3 H 23.854 9.640 15.812 1.00 . A A . 2257 ALA HB3 1 1
18 42171 1 1 22 ALA N N 24.690 7.126 16.777 1.00 . A A . 2257 ALA N 1 1
18 42172 1 1 22 ALA O O 21.737 6.502 16.837 1.00 . A A . 2257 ALA O 1 1
18 42173 1 1 23 GLU C C 19.783 6.926 19.604 1.00 . A A . 2258 GLU C 1 1
18 42174 1 1 23 GLU CA C 21.090 6.155 19.442 1.00 . A A . 2258 GLU CA 1 1
18 42175 1 1 23 GLU CB C 21.496 5.599 20.814 1.00 . A A . 2258 GLU CB 1 1
18 42176 1 1 23 GLU CD C 22.921 3.925 22.007 1.00 . A A . 2258 GLU CD 1 1
18 42177 1 1 23 GLU CG C 22.482 4.441 20.635 1.00 . A A . 2258 GLU CG 1 1
18 42178 1 1 23 GLU H H 22.750 7.531 19.549 1.00 . A A . 2258 GLU H 1 1
18 42179 1 1 23 GLU HA H 20.934 5.334 18.760 1.00 . A A . 2258 GLU HA 1 1
18 42180 1 1 23 GLU HB2 H 21.963 6.383 21.388 1.00 . A A . 2258 GLU HB2 1 1
18 42181 1 1 23 GLU HB3 H 20.618 5.246 21.344 1.00 . A A . 2258 GLU HB3 1 1
18 42182 1 1 23 GLU HG2 H 22.004 3.643 20.085 1.00 . A A . 2258 GLU HG2 1 1
18 42183 1 1 23 GLU HG3 H 23.347 4.786 20.089 1.00 . A A . 2258 GLU HG3 1 1
18 42184 1 1 23 GLU N N 22.182 7.037 18.923 1.00 . A A . 2258 GLU N 1 1
18 42185 1 1 23 GLU O O 19.735 8.136 19.530 1.00 . A A . 2258 GLU O 1 1
18 42186 1 1 23 GLU OE1 O 22.320 4.326 22.989 1.00 . A A . 2258 GLU OE1 1 1
18 42187 1 1 23 GLU OE2 O 23.852 3.138 22.051 1.00 . A A . 2258 GLU OE2 1 1
18 42188 1 1 24 PHE C C 16.372 5.734 20.345 1.00 . A A . 2259 PHE C 1 1
18 42189 1 1 24 PHE CA C 17.403 6.832 20.091 1.00 . A A . 2259 PHE CA 1 1
18 42190 1 1 24 PHE CB C 16.976 7.669 18.885 1.00 . A A . 2259 PHE CB 1 1
18 42191 1 1 24 PHE CD1 C 16.248 5.982 17.165 1.00 . A A . 2259 PHE CD1 1 1
18 42192 1 1 24 PHE CD2 C 18.371 7.112 16.861 1.00 . A A . 2259 PHE CD2 1 1
18 42193 1 1 24 PHE CE1 C 16.453 5.276 15.975 1.00 . A A . 2259 PHE CE1 1 1
18 42194 1 1 24 PHE CE2 C 18.578 6.403 15.672 1.00 . A A . 2259 PHE CE2 1 1
18 42195 1 1 24 PHE CG C 17.207 6.900 17.607 1.00 . A A . 2259 PHE CG 1 1
18 42196 1 1 24 PHE CZ C 17.617 5.487 15.229 1.00 . A A . 2259 PHE CZ 1 1
18 42197 1 1 24 PHE H H 18.827 5.233 19.949 1.00 . A A . 2259 PHE H 1 1
18 42198 1 1 24 PHE HA H 17.465 7.462 20.960 1.00 . A A . 2259 PHE HA 1 1
18 42199 1 1 24 PHE HB2 H 15.926 7.908 18.971 1.00 . A A . 2259 PHE HB2 1 1
18 42200 1 1 24 PHE HB3 H 17.545 8.582 18.863 1.00 . A A . 2259 PHE HB3 1 1
18 42201 1 1 24 PHE HD1 H 15.349 5.819 17.742 1.00 . A A . 2259 PHE HD1 1 1
18 42202 1 1 24 PHE HD2 H 19.111 7.821 17.203 1.00 . A A . 2259 PHE HD2 1 1
18 42203 1 1 24 PHE HE1 H 15.712 4.566 15.633 1.00 . A A . 2259 PHE HE1 1 1
18 42204 1 1 24 PHE HE2 H 19.476 6.566 15.095 1.00 . A A . 2259 PHE HE2 1 1
18 42205 1 1 24 PHE HZ H 17.774 4.943 14.311 1.00 . A A . 2259 PHE HZ 1 1
18 42206 1 1 24 PHE N N 18.731 6.205 19.867 1.00 . A A . 2259 PHE N 1 1
18 42207 1 1 24 PHE O O 16.639 4.566 20.140 1.00 . A A . 2259 PHE O 1 1
18 42208 1 1 25 SER C C 12.832 5.470 20.366 1.00 . A A . 2260 SER C 1 1
18 42209 1 1 25 SER CA C 14.131 5.081 21.074 1.00 . A A . 2260 SER CA 1 1
18 42210 1 1 25 SER CB C 13.890 4.998 22.586 1.00 . A A . 2260 SER CB 1 1
18 42211 1 1 25 SER H H 15.013 7.052 20.947 1.00 . A A . 2260 SER H 1 1
18 42212 1 1 25 SER HA H 14.442 4.112 20.715 1.00 . A A . 2260 SER HA 1 1
18 42213 1 1 25 SER HB2 H 12.896 4.616 22.785 1.00 . A A . 2260 SER HB2 1 1
18 42214 1 1 25 SER HB3 H 14.622 4.329 23.025 1.00 . A A . 2260 SER HB3 1 1
18 42215 1 1 25 SER HG H 14.541 6.831 22.555 1.00 . A A . 2260 SER HG 1 1
18 42216 1 1 25 SER N N 15.196 6.101 20.793 1.00 . A A . 2260 SER N 1 1
18 42217 1 1 25 SER O O 12.348 6.579 20.486 1.00 . A A . 2260 SER O 1 1
18 42218 1 1 25 SER OG O 14.015 6.295 23.153 1.00 . A A . 2260 SER OG 1 1
18 42219 1 1 26 ILE C C 10.099 3.577 19.062 1.00 . A A . 2261 ILE C 1 1
18 42220 1 1 26 ILE CA C 10.981 4.817 18.921 1.00 . A A . 2261 ILE CA 1 1
18 42221 1 1 26 ILE CB C 11.277 5.113 17.442 1.00 . A A . 2261 ILE CB 1 1
18 42222 1 1 26 ILE CD1 C 12.511 6.707 15.954 1.00 . A A . 2261 ILE CD1 1 1
18 42223 1 1 26 ILE CG1 C 11.829 6.541 17.315 1.00 . A A . 2261 ILE CG1 1 1
18 42224 1 1 26 ILE CG2 C 9.992 4.994 16.612 1.00 . A A . 2261 ILE CG2 1 1
18 42225 1 1 26 ILE H H 12.674 3.661 19.576 1.00 . A A . 2261 ILE H 1 1
18 42226 1 1 26 ILE HA H 10.476 5.661 19.366 1.00 . A A . 2261 ILE HA 1 1
18 42227 1 1 26 ILE HB H 12.009 4.408 17.075 1.00 . A A . 2261 ILE HB 1 1
18 42228 1 1 26 ILE HD11 H 11.822 6.430 15.171 1.00 . A A . 2261 ILE HD11 1 1
18 42229 1 1 26 ILE HD12 H 13.382 6.070 15.908 1.00 . A A . 2261 ILE HD12 1 1
18 42230 1 1 26 ILE HD13 H 12.810 7.736 15.824 1.00 . A A . 2261 ILE HD13 1 1
18 42231 1 1 26 ILE HG12 H 11.017 7.250 17.397 1.00 . A A . 2261 ILE HG12 1 1
18 42232 1 1 26 ILE HG13 H 12.548 6.727 18.100 1.00 . A A . 2261 ILE HG13 1 1
18 42233 1 1 26 ILE HG21 H 9.187 5.502 17.122 1.00 . A A . 2261 ILE HG21 1 1
18 42234 1 1 26 ILE HG22 H 9.739 3.951 16.489 1.00 . A A . 2261 ILE HG22 1 1
18 42235 1 1 26 ILE HG23 H 10.147 5.444 15.643 1.00 . A A . 2261 ILE HG23 1 1
18 42236 1 1 26 ILE N N 12.261 4.548 19.640 1.00 . A A . 2261 ILE N 1 1
18 42237 1 1 26 ILE O O 10.256 2.603 18.354 1.00 . A A . 2261 ILE O 1 1
18 42238 1 1 27 TRP C C 6.999 2.619 19.387 1.00 . A A . 2262 TRP C 1 1
18 42239 1 1 27 TRP CA C 8.282 2.422 20.200 1.00 . A A . 2262 TRP CA 1 1
18 42240 1 1 27 TRP CB C 7.945 2.293 21.712 1.00 . A A . 2262 TRP CB 1 1
18 42241 1 1 27 TRP CD1 C 8.527 -0.182 21.778 1.00 . A A . 2262 TRP CD1 1 1
18 42242 1 1 27 TRP CD2 C 9.305 0.944 23.564 1.00 . A A . 2262 TRP CD2 1 1
18 42243 1 1 27 TRP CE2 C 9.697 -0.405 23.732 1.00 . A A . 2262 TRP CE2 1 1
18 42244 1 1 27 TRP CE3 C 9.669 1.870 24.557 1.00 . A A . 2262 TRP CE3 1 1
18 42245 1 1 27 TRP CG C 8.567 1.063 22.313 1.00 . A A . 2262 TRP CG 1 1
18 42246 1 1 27 TRP CH2 C 10.778 0.113 25.826 1.00 . A A . 2262 TRP CH2 1 1
18 42247 1 1 27 TRP CZ2 C 10.425 -0.820 24.847 1.00 . A A . 2262 TRP CZ2 1 1
18 42248 1 1 27 TRP CZ3 C 10.400 1.456 25.682 1.00 . A A . 2262 TRP CZ3 1 1
18 42249 1 1 27 TRP H H 9.075 4.405 20.549 1.00 . A A . 2262 TRP H 1 1
18 42250 1 1 27 TRP HA H 8.782 1.528 19.851 1.00 . A A . 2262 TRP HA 1 1
18 42251 1 1 27 TRP HB2 H 8.323 3.156 22.231 1.00 . A A . 2262 TRP HB2 1 1
18 42252 1 1 27 TRP HB3 H 6.872 2.243 21.851 1.00 . A A . 2262 TRP HB3 1 1
18 42253 1 1 27 TRP HD1 H 8.051 -0.450 20.846 1.00 . A A . 2262 TRP HD1 1 1
18 42254 1 1 27 TRP HE1 H 9.321 -2.011 22.458 1.00 . A A . 2262 TRP HE1 1 1
18 42255 1 1 27 TRP HE3 H 9.383 2.907 24.456 1.00 . A A . 2262 TRP HE3 1 1
18 42256 1 1 27 TRP HH2 H 11.339 -0.199 26.694 1.00 . A A . 2262 TRP HH2 1 1
18 42257 1 1 27 TRP HZ2 H 10.714 -1.856 24.954 1.00 . A A . 2262 TRP HZ2 1 1
18 42258 1 1 27 TRP HZ3 H 10.674 2.174 26.440 1.00 . A A . 2262 TRP HZ3 1 1
18 42259 1 1 27 TRP N N 9.176 3.604 19.988 1.00 . A A . 2262 TRP N 1 1
18 42260 1 1 27 TRP NE1 N 9.201 -1.051 22.617 1.00 . A A . 2262 TRP NE1 1 1
18 42261 1 1 27 TRP O O 6.458 3.704 19.312 1.00 . A A . 2262 TRP O 1 1
18 42262 1 1 28 THR C C 4.698 0.311 17.702 1.00 . A A . 2263 THR C 1 1
18 42263 1 1 28 THR CA C 5.270 1.702 17.980 1.00 . A A . 2263 THR CA 1 1
18 42264 1 1 28 THR CB C 5.596 2.409 16.667 1.00 . A A . 2263 THR CB 1 1
18 42265 1 1 28 THR CG2 C 6.521 1.530 15.827 1.00 . A A . 2263 THR CG2 1 1
18 42266 1 1 28 THR H H 6.967 0.713 18.856 1.00 . A A . 2263 THR H 1 1
18 42267 1 1 28 THR HA H 4.546 2.284 18.530 1.00 . A A . 2263 THR HA 1 1
18 42268 1 1 28 THR HB H 6.091 3.343 16.884 1.00 . A A . 2263 THR HB 1 1
18 42269 1 1 28 THR HG1 H 3.993 3.455 16.314 1.00 . A A . 2263 THR HG1 1 1
18 42270 1 1 28 THR HG21 H 6.908 2.105 14.998 1.00 . A A . 2263 THR HG21 1 1
18 42271 1 1 28 THR HG22 H 5.970 0.682 15.451 1.00 . A A . 2263 THR HG22 1 1
18 42272 1 1 28 THR HG23 H 7.342 1.185 16.439 1.00 . A A . 2263 THR HG23 1 1
18 42273 1 1 28 THR N N 6.514 1.578 18.782 1.00 . A A . 2263 THR N 1 1
18 42274 1 1 28 THR O O 3.815 0.143 16.886 1.00 . A A . 2263 THR O 1 1
18 42275 1 1 28 THR OG1 O 4.393 2.660 15.952 1.00 . A A . 2263 THR OG1 1 1
18 42276 1 1 29 ARG C C 3.271 -2.176 18.760 1.00 . A A . 2264 ARG C 1 1
18 42277 1 1 29 ARG CA C 4.674 -2.066 18.163 1.00 . A A . 2264 ARG CA 1 1
18 42278 1 1 29 ARG CB C 5.601 -3.075 18.846 1.00 . A A . 2264 ARG CB 1 1
18 42279 1 1 29 ARG CD C 6.166 -5.499 19.063 1.00 . A A . 2264 ARG CD 1 1
18 42280 1 1 29 ARG CG C 5.178 -4.496 18.467 1.00 . A A . 2264 ARG CG 1 1
18 42281 1 1 29 ARG CZ C 5.780 -7.219 17.403 1.00 . A A . 2264 ARG CZ 1 1
18 42282 1 1 29 ARG H H 5.903 -0.530 19.039 1.00 . A A . 2264 ARG H 1 1
18 42283 1 1 29 ARG HA H 4.633 -2.274 17.104 1.00 . A A . 2264 ARG HA 1 1
18 42284 1 1 29 ARG HB2 H 6.619 -2.904 18.524 1.00 . A A . 2264 ARG HB2 1 1
18 42285 1 1 29 ARG HB3 H 5.536 -2.956 19.917 1.00 . A A . 2264 ARG HB3 1 1
18 42286 1 1 29 ARG HD2 H 7.160 -5.285 18.698 1.00 . A A . 2264 ARG HD2 1 1
18 42287 1 1 29 ARG HD3 H 6.154 -5.419 20.140 1.00 . A A . 2264 ARG HD3 1 1
18 42288 1 1 29 ARG HG2 H 4.187 -4.691 18.853 1.00 . A A . 2264 ARG HG2 1 1
18 42289 1 1 29 ARG HG3 H 5.171 -4.595 17.392 1.00 . A A . 2264 ARG HG3 1 1
18 42290 1 1 29 ARG HH11 H 7.415 -6.149 16.962 1.00 . A A . 2264 ARG HH11 1 1
18 42291 1 1 29 ARG HH12 H 6.711 -7.020 15.641 1.00 . A A . 2264 ARG HH12 1 1
18 42292 1 1 29 ARG HH21 H 4.148 -8.368 17.549 1.00 . A A . 2264 ARG HH21 1 1
18 42293 1 1 29 ARG HH22 H 4.861 -8.276 15.973 1.00 . A A . 2264 ARG HH22 1 1
18 42294 1 1 29 ARG N N 5.193 -0.688 18.381 1.00 . A A . 2264 ARG N 1 1
18 42295 1 1 29 ARG NE N 5.777 -6.879 18.663 1.00 . A A . 2264 ARG NE 1 1
18 42296 1 1 29 ARG NH1 N 6.707 -6.760 16.606 1.00 . A A . 2264 ARG NH1 1 1
18 42297 1 1 29 ARG NH2 N 4.858 -8.017 16.939 1.00 . A A . 2264 ARG NH2 1 1
18 42298 1 1 29 ARG O O 2.342 -2.618 18.114 1.00 . A A . 2264 ARG O 1 1
18 42299 1 1 30 GLU C C 0.845 -0.805 19.989 1.00 . A A . 2265 GLU C 1 1
18 42300 1 1 30 GLU CA C 1.763 -1.848 20.628 1.00 . A A . 2265 GLU CA 1 1
18 42301 1 1 30 GLU CB C 1.889 -1.569 22.127 1.00 . A A . 2265 GLU CB 1 1
18 42302 1 1 30 GLU CD C 0.700 -1.647 24.323 1.00 . A A . 2265 GLU CD 1 1
18 42303 1 1 30 GLU CG C 0.582 -1.944 22.828 1.00 . A A . 2265 GLU CG 1 1
18 42304 1 1 30 GLU H H 3.870 -1.416 20.496 1.00 . A A . 2265 GLU H 1 1
18 42305 1 1 30 GLU HA H 1.349 -2.834 20.479 1.00 . A A . 2265 GLU HA 1 1
18 42306 1 1 30 GLU HB2 H 2.699 -2.157 22.536 1.00 . A A . 2265 GLU HB2 1 1
18 42307 1 1 30 GLU HB3 H 2.092 -0.520 22.283 1.00 . A A . 2265 GLU HB3 1 1
18 42308 1 1 30 GLU HG2 H -0.229 -1.366 22.408 1.00 . A A . 2265 GLU HG2 1 1
18 42309 1 1 30 GLU HG3 H 0.386 -2.996 22.686 1.00 . A A . 2265 GLU HG3 1 1
18 42310 1 1 30 GLU N N 3.108 -1.773 19.992 1.00 . A A . 2265 GLU N 1 1
18 42311 1 1 30 GLU O O -0.348 -1.001 19.873 1.00 . A A . 2265 GLU O 1 1
18 42312 1 1 30 GLU OE1 O 1.523 -0.821 24.681 1.00 . A A . 2265 GLU OE1 1 1
18 42313 1 1 30 GLU OE2 O -0.036 -2.251 25.086 1.00 . A A . 2265 GLU OE2 1 1
18 42314 1 1 31 ALA C C -0.184 0.753 17.734 1.00 . A A . 2266 ALA C 1 1
18 42315 1 1 31 ALA CA C 0.556 1.355 18.931 1.00 . A A . 2266 ALA CA 1 1
18 42316 1 1 31 ALA CB C 1.452 2.500 18.454 1.00 . A A . 2266 ALA CB 1 1
18 42317 1 1 31 ALA H H 2.359 0.438 19.668 1.00 . A A . 2266 ALA H 1 1
18 42318 1 1 31 ALA HA H -0.161 1.731 19.646 1.00 . A A . 2266 ALA HA 1 1
18 42319 1 1 31 ALA HB1 H 1.933 2.959 19.305 1.00 . A A . 2266 ALA HB1 1 1
18 42320 1 1 31 ALA HB2 H 0.853 3.236 17.939 1.00 . A A . 2266 ALA HB2 1 1
18 42321 1 1 31 ALA HB3 H 2.205 2.113 17.782 1.00 . A A . 2266 ALA HB3 1 1
18 42322 1 1 31 ALA N N 1.395 0.302 19.568 1.00 . A A . 2266 ALA N 1 1
18 42323 1 1 31 ALA O O -1.005 1.394 17.111 1.00 . A A . 2266 ALA O 1 1
18 42324 1 1 32 GLY C C 0.417 -2.067 15.547 1.00 . A A . 2267 GLY C 1 1
18 42325 1 1 32 GLY CA C -0.573 -1.140 16.253 1.00 . A A . 2267 GLY CA 1 1
18 42326 1 1 32 GLY H H 0.773 -0.977 17.928 1.00 . A A . 2267 GLY H 1 1
18 42327 1 1 32 GLY HA2 H -1.412 -1.718 16.611 1.00 . A A . 2267 GLY HA2 1 1
18 42328 1 1 32 GLY HA3 H -0.921 -0.393 15.554 1.00 . A A . 2267 GLY HA3 1 1
18 42329 1 1 32 GLY N N 0.106 -0.481 17.409 1.00 . A A . 2267 GLY N 1 1
18 42330 1 1 32 GLY O O 1.467 -1.647 15.105 1.00 . A A . 2267 GLY O 1 1
18 42331 1 1 33 ALA C C 1.325 -3.769 13.356 1.00 . A A . 2268 ALA C 1 1
18 42332 1 1 33 ALA CA C 1.015 -4.278 14.764 1.00 . A A . 2268 ALA CA 1 1
18 42333 1 1 33 ALA CB C 0.353 -5.654 14.678 1.00 . A A . 2268 ALA CB 1 1
18 42334 1 1 33 ALA H H -0.761 -3.644 15.805 1.00 . A A . 2268 ALA H 1 1
18 42335 1 1 33 ALA HA H 1.930 -4.352 15.331 1.00 . A A . 2268 ALA HA 1 1
18 42336 1 1 33 ALA HB1 H -0.497 -5.603 14.014 1.00 . A A . 2268 ALA HB1 1 1
18 42337 1 1 33 ALA HB2 H 0.025 -5.957 15.659 1.00 . A A . 2268 ALA HB2 1 1
18 42338 1 1 33 ALA HB3 H 1.063 -6.372 14.299 1.00 . A A . 2268 ALA HB3 1 1
18 42339 1 1 33 ALA N N 0.090 -3.325 15.440 1.00 . A A . 2268 ALA N 1 1
18 42340 1 1 33 ALA O O 0.619 -2.937 12.820 1.00 . A A . 2268 ALA O 1 1
18 42341 1 1 34 GLY C C 4.254 -3.714 11.226 1.00 . A A . 2269 GLY C 1 1
18 42342 1 1 34 GLY CA C 2.732 -3.797 11.370 1.00 . A A . 2269 GLY CA 1 1
18 42343 1 1 34 GLY H H 2.932 -4.929 13.198 1.00 . A A . 2269 GLY H 1 1
18 42344 1 1 34 GLY HA2 H 2.339 -4.496 10.646 1.00 . A A . 2269 GLY HA2 1 1
18 42345 1 1 34 GLY HA3 H 2.310 -2.819 11.191 1.00 . A A . 2269 GLY HA3 1 1
18 42346 1 1 34 GLY N N 2.377 -4.257 12.749 1.00 . A A . 2269 GLY N 1 1
18 42347 1 1 34 GLY O O 4.990 -3.912 12.172 1.00 . A A . 2269 GLY O 1 1
18 42348 1 1 35 GLY C C 6.668 -1.888 10.075 1.00 . A A . 2270 GLY C 1 1
18 42349 1 1 35 GLY CA C 6.206 -3.325 9.824 1.00 . A A . 2270 GLY CA 1 1
18 42350 1 1 35 GLY H H 4.116 -3.268 9.295 1.00 . A A . 2270 GLY H 1 1
18 42351 1 1 35 GLY HA2 H 6.720 -3.994 10.502 1.00 . A A . 2270 GLY HA2 1 1
18 42352 1 1 35 GLY HA3 H 6.436 -3.600 8.806 1.00 . A A . 2270 GLY HA3 1 1
18 42353 1 1 35 GLY N N 4.730 -3.423 10.043 1.00 . A A . 2270 GLY N 1 1
18 42354 1 1 35 GLY O O 5.880 -0.962 10.070 1.00 . A A . 2270 GLY O 1 1
18 42355 1 1 36 LEU C C 8.976 0.288 9.235 1.00 . A A . 2271 LEU C 1 1
18 42356 1 1 36 LEU CA C 8.469 -0.317 10.549 1.00 . A A . 2271 LEU CA 1 1
18 42357 1 1 36 LEU CB C 9.624 -0.389 11.559 1.00 . A A . 2271 LEU CB 1 1
18 42358 1 1 36 LEU CD1 C 8.214 -1.805 13.072 1.00 . A A . 2271 LEU CD1 1 1
18 42359 1 1 36 LEU CD2 C 10.226 -0.625 13.971 1.00 . A A . 2271 LEU CD2 1 1
18 42360 1 1 36 LEU CG C 9.065 -0.535 12.979 1.00 . A A . 2271 LEU CG 1 1
18 42361 1 1 36 LEU H H 8.559 -2.457 10.295 1.00 . A A . 2271 LEU H 1 1
18 42362 1 1 36 LEU HA H 7.681 0.308 10.949 1.00 . A A . 2271 LEU HA 1 1
18 42363 1 1 36 LEU HB2 H 10.247 -1.240 11.331 1.00 . A A . 2271 LEU HB2 1 1
18 42364 1 1 36 LEU HB3 H 10.213 0.514 11.500 1.00 . A A . 2271 LEU HB3 1 1
18 42365 1 1 36 LEU HD11 H 8.059 -2.061 14.109 1.00 . A A . 2271 LEU HD11 1 1
18 42366 1 1 36 LEU HD12 H 8.720 -2.618 12.572 1.00 . A A . 2271 LEU HD12 1 1
18 42367 1 1 36 LEU HD13 H 7.258 -1.632 12.600 1.00 . A A . 2271 LEU HD13 1 1
18 42368 1 1 36 LEU HD21 H 9.857 -0.967 14.927 1.00 . A A . 2271 LEU HD21 1 1
18 42369 1 1 36 LEU HD22 H 10.678 0.348 14.087 1.00 . A A . 2271 LEU HD22 1 1
18 42370 1 1 36 LEU HD23 H 10.964 -1.323 13.601 1.00 . A A . 2271 LEU HD23 1 1
18 42371 1 1 36 LEU HG H 8.454 0.324 13.213 1.00 . A A . 2271 LEU HG 1 1
18 42372 1 1 36 LEU N N 7.943 -1.694 10.295 1.00 . A A . 2271 LEU N 1 1
18 42373 1 1 36 LEU O O 9.555 -0.392 8.409 1.00 . A A . 2271 LEU O 1 1
18 42374 1 1 37 ALA C C 9.827 3.585 8.214 1.00 . A A . 2272 ALA C 1 1
18 42375 1 1 37 ALA CA C 9.243 2.242 7.803 1.00 . A A . 2272 ALA CA 1 1
18 42376 1 1 37 ALA CB C 8.062 2.460 6.854 1.00 . A A . 2272 ALA CB 1 1
18 42377 1 1 37 ALA H H 8.316 2.096 9.736 1.00 . A A . 2272 ALA H 1 1
18 42378 1 1 37 ALA HA H 10.004 1.646 7.316 1.00 . A A . 2272 ALA HA 1 1
18 42379 1 1 37 ALA HB1 H 7.404 3.212 7.265 1.00 . A A . 2272 ALA HB1 1 1
18 42380 1 1 37 ALA HB2 H 7.520 1.534 6.735 1.00 . A A . 2272 ALA HB2 1 1
18 42381 1 1 37 ALA HB3 H 8.429 2.789 5.893 1.00 . A A . 2272 ALA HB3 1 1
18 42382 1 1 37 ALA N N 8.772 1.565 9.046 1.00 . A A . 2272 ALA N 1 1
18 42383 1 1 37 ALA O O 9.112 4.486 8.596 1.00 . A A . 2272 ALA O 1 1
18 42384 1 1 38 ILE C C 12.821 5.356 7.562 1.00 . A A . 2273 ILE C 1 1
18 42385 1 1 38 ILE CA C 11.757 5.013 8.582 1.00 . A A . 2273 ILE CA 1 1
18 42386 1 1 38 ILE CB C 12.372 4.833 9.988 1.00 . A A . 2273 ILE CB 1 1
18 42387 1 1 38 ILE CD1 C 13.908 5.846 11.691 1.00 . A A . 2273 ILE CD1 1 1
18 42388 1 1 38 ILE CG1 C 13.549 5.798 10.205 1.00 . A A . 2273 ILE CG1 1 1
18 42389 1 1 38 ILE CG2 C 12.873 3.401 10.141 1.00 . A A . 2273 ILE CG2 1 1
18 42390 1 1 38 ILE H H 11.694 2.975 7.852 1.00 . A A . 2273 ILE H 1 1
18 42391 1 1 38 ILE HA H 11.021 5.805 8.607 1.00 . A A . 2273 ILE HA 1 1
18 42392 1 1 38 ILE HB H 11.611 5.021 10.733 1.00 . A A . 2273 ILE HB 1 1
18 42393 1 1 38 ILE HD11 H 14.649 6.613 11.859 1.00 . A A . 2273 ILE HD11 1 1
18 42394 1 1 38 ILE HD12 H 14.306 4.888 11.996 1.00 . A A . 2273 ILE HD12 1 1
18 42395 1 1 38 ILE HD13 H 13.023 6.068 12.270 1.00 . A A . 2273 ILE HD13 1 1
18 42396 1 1 38 ILE HG12 H 14.404 5.454 9.639 1.00 . A A . 2273 ILE HG12 1 1
18 42397 1 1 38 ILE HG13 H 13.272 6.782 9.871 1.00 . A A . 2273 ILE HG13 1 1
18 42398 1 1 38 ILE HG21 H 12.030 2.731 10.220 1.00 . A A . 2273 ILE HG21 1 1
18 42399 1 1 38 ILE HG22 H 13.480 3.323 11.032 1.00 . A A . 2273 ILE HG22 1 1
18 42400 1 1 38 ILE HG23 H 13.463 3.137 9.279 1.00 . A A . 2273 ILE HG23 1 1
18 42401 1 1 38 ILE N N 11.123 3.726 8.162 1.00 . A A . 2273 ILE N 1 1
18 42402 1 1 38 ILE O O 13.293 4.497 6.862 1.00 . A A . 2273 ILE O 1 1
18 42403 1 1 39 ALA C C 15.408 7.625 7.252 1.00 . A A . 2274 ALA C 1 1
18 42404 1 1 39 ALA CA C 14.242 7.008 6.483 1.00 . A A . 2274 ALA CA 1 1
18 42405 1 1 39 ALA CB C 13.638 8.026 5.488 1.00 . A A . 2274 ALA CB 1 1
18 42406 1 1 39 ALA H H 12.787 7.279 8.051 1.00 . A A . 2274 ALA H 1 1
18 42407 1 1 39 ALA HA H 14.601 6.145 5.942 1.00 . A A . 2274 ALA HA 1 1
18 42408 1 1 39 ALA HB1 H 14.231 8.931 5.469 1.00 . A A . 2274 ALA HB1 1 1
18 42409 1 1 39 ALA HB2 H 12.631 8.265 5.792 1.00 . A A . 2274 ALA HB2 1 1
18 42410 1 1 39 ALA HB3 H 13.614 7.596 4.496 1.00 . A A . 2274 ALA HB3 1 1
18 42411 1 1 39 ALA N N 13.195 6.602 7.467 1.00 . A A . 2274 ALA N 1 1
18 42412 1 1 39 ALA O O 15.291 8.692 7.822 1.00 . A A . 2274 ALA O 1 1
18 42413 1 1 40 VAL C C 18.518 8.362 7.000 1.00 . A A . 2275 VAL C 1 1
18 42414 1 1 40 VAL CA C 17.711 7.539 8.000 1.00 . A A . 2275 VAL CA 1 1
18 42415 1 1 40 VAL CB C 18.557 6.383 8.604 1.00 . A A . 2275 VAL CB 1 1
18 42416 1 1 40 VAL CG1 C 20.067 6.689 8.545 1.00 . A A . 2275 VAL CG1 1 1
18 42417 1 1 40 VAL CG2 C 18.162 6.176 10.068 1.00 . A A . 2275 VAL CG2 1 1
18 42418 1 1 40 VAL H H 16.617 6.102 6.804 1.00 . A A . 2275 VAL H 1 1
18 42419 1 1 40 VAL HA H 17.365 8.195 8.790 1.00 . A A . 2275 VAL HA 1 1
18 42420 1 1 40 VAL HB H 18.359 5.476 8.053 1.00 . A A . 2275 VAL HB 1 1
18 42421 1 1 40 VAL HG11 H 20.427 6.538 7.539 1.00 . A A . 2275 VAL HG11 1 1
18 42422 1 1 40 VAL HG12 H 20.597 6.029 9.215 1.00 . A A . 2275 VAL HG12 1 1
18 42423 1 1 40 VAL HG13 H 20.238 7.714 8.840 1.00 . A A . 2275 VAL HG13 1 1
18 42424 1 1 40 VAL HG21 H 18.765 5.391 10.494 1.00 . A A . 2275 VAL HG21 1 1
18 42425 1 1 40 VAL HG22 H 17.119 5.902 10.125 1.00 . A A . 2275 VAL HG22 1 1
18 42426 1 1 40 VAL HG23 H 18.325 7.093 10.614 1.00 . A A . 2275 VAL HG23 1 1
18 42427 1 1 40 VAL N N 16.540 6.970 7.269 1.00 . A A . 2275 VAL N 1 1
18 42428 1 1 40 VAL O O 19.149 7.844 6.101 1.00 . A A . 2275 VAL O 1 1
18 42429 1 1 41 GLU C C 20.533 10.972 6.873 1.00 . A A . 2276 GLU C 1 1
18 42430 1 1 41 GLU CA C 19.212 10.555 6.227 1.00 . A A . 2276 GLU CA 1 1
18 42431 1 1 41 GLU CB C 18.346 11.801 5.949 1.00 . A A . 2276 GLU CB 1 1
18 42432 1 1 41 GLU CD C 16.687 10.230 4.911 1.00 . A A . 2276 GLU CD 1 1
18 42433 1 1 41 GLU CG C 17.434 11.554 4.739 1.00 . A A . 2276 GLU CG 1 1
18 42434 1 1 41 GLU H H 17.945 10.041 7.881 1.00 . A A . 2276 GLU H 1 1
18 42435 1 1 41 GLU HA H 19.419 10.041 5.298 1.00 . A A . 2276 GLU HA 1 1
18 42436 1 1 41 GLU HB2 H 17.736 12.010 6.816 1.00 . A A . 2276 GLU HB2 1 1
18 42437 1 1 41 GLU HB3 H 18.981 12.653 5.745 1.00 . A A . 2276 GLU HB3 1 1
18 42438 1 1 41 GLU HG2 H 16.721 12.361 4.656 1.00 . A A . 2276 GLU HG2 1 1
18 42439 1 1 41 GLU HG3 H 18.032 11.512 3.841 1.00 . A A . 2276 GLU HG3 1 1
18 42440 1 1 41 GLU N N 18.477 9.656 7.153 1.00 . A A . 2276 GLU N 1 1
18 42441 1 1 41 GLU O O 20.706 10.934 8.075 1.00 . A A . 2276 GLU O 1 1
18 42442 1 1 41 GLU OE1 O 16.320 9.921 6.034 1.00 . A A . 2276 GLU OE1 1 1
18 42443 1 1 41 GLU OE2 O 16.496 9.546 3.918 1.00 . A A . 2276 GLU OE2 1 1
18 42444 1 1 42 GLY C C 23.747 12.030 5.442 1.00 . A A . 2277 GLY C 1 1
18 42445 1 1 42 GLY CA C 22.776 11.803 6.616 1.00 . A A . 2277 GLY CA 1 1
18 42446 1 1 42 GLY H H 21.298 11.393 5.113 1.00 . A A . 2277 GLY H 1 1
18 42447 1 1 42 GLY HA2 H 22.632 12.706 7.189 1.00 . A A . 2277 GLY HA2 1 1
18 42448 1 1 42 GLY HA3 H 23.171 11.030 7.258 1.00 . A A . 2277 GLY HA3 1 1
18 42449 1 1 42 GLY N N 21.465 11.372 6.074 1.00 . A A . 2277 GLY N 1 1
18 42450 1 1 42 GLY O O 23.706 11.306 4.467 1.00 . A A . 2277 GLY O 1 1
18 42451 1 1 43 PRO C C 26.837 12.384 4.503 1.00 . A A . 2278 PRO C 1 1
18 42452 1 1 43 PRO CA C 25.594 13.286 4.419 1.00 . A A . 2278 PRO CA 1 1
18 42453 1 1 43 PRO CB C 25.967 14.747 4.656 1.00 . A A . 2278 PRO CB 1 1
18 42454 1 1 43 PRO CD C 24.784 13.976 6.622 1.00 . A A . 2278 PRO CD 1 1
18 42455 1 1 43 PRO CG C 25.915 14.899 6.142 1.00 . A A . 2278 PRO CG 1 1
18 42456 1 1 43 PRO HA H 25.120 13.184 3.457 1.00 . A A . 2278 PRO HA 1 1
18 42457 1 1 43 PRO HB2 H 26.961 14.954 4.279 1.00 . A A . 2278 PRO HB2 1 1
18 42458 1 1 43 PRO HB3 H 25.244 15.400 4.192 1.00 . A A . 2278 PRO HB3 1 1
18 42459 1 1 43 PRO HD2 H 25.071 13.468 7.533 1.00 . A A . 2278 PRO HD2 1 1
18 42460 1 1 43 PRO HD3 H 23.876 14.542 6.766 1.00 . A A . 2278 PRO HD3 1 1
18 42461 1 1 43 PRO HG2 H 26.859 14.595 6.577 1.00 . A A . 2278 PRO HG2 1 1
18 42462 1 1 43 PRO HG3 H 25.695 15.921 6.409 1.00 . A A . 2278 PRO HG3 1 1
18 42463 1 1 43 PRO N N 24.619 13.012 5.513 1.00 . A A . 2278 PRO N 1 1
18 42464 1 1 43 PRO O O 27.849 12.659 3.888 1.00 . A A . 2278 PRO O 1 1
18 42465 1 1 44 SER C C 27.454 8.963 5.383 1.00 . A A . 2279 SER C 1 1
18 42466 1 1 44 SER CA C 27.949 10.402 5.387 1.00 . A A . 2279 SER CA 1 1
18 42467 1 1 44 SER CB C 28.680 10.685 6.712 1.00 . A A . 2279 SER CB 1 1
18 42468 1 1 44 SER H H 25.952 11.106 5.750 1.00 . A A . 2279 SER H 1 1
18 42469 1 1 44 SER HA H 28.627 10.551 4.557 1.00 . A A . 2279 SER HA 1 1
18 42470 1 1 44 SER HB2 H 29.720 10.897 6.525 1.00 . A A . 2279 SER HB2 1 1
18 42471 1 1 44 SER HB3 H 28.224 11.537 7.186 1.00 . A A . 2279 SER HB3 1 1
18 42472 1 1 44 SER HG H 27.669 9.423 7.800 1.00 . A A . 2279 SER HG 1 1
18 42473 1 1 44 SER N N 26.774 11.315 5.262 1.00 . A A . 2279 SER N 1 1
18 42474 1 1 44 SER O O 26.308 8.683 5.102 1.00 . A A . 2279 SER O 1 1
18 42475 1 1 44 SER OG O 28.593 9.555 7.576 1.00 . A A . 2279 SER OG 1 1
18 42476 1 1 45 LYS C C 26.749 6.487 6.758 1.00 . A A . 2280 LYS C 1 1
18 42477 1 1 45 LYS CA C 27.906 6.635 5.762 1.00 . A A . 2280 LYS CA 1 1
18 42478 1 1 45 LYS CB C 29.114 5.791 6.202 1.00 . A A . 2280 LYS CB 1 1
18 42479 1 1 45 LYS CD C 29.674 4.399 4.179 1.00 . A A . 2280 LYS CD 1 1
18 42480 1 1 45 LYS CE C 29.320 3.104 3.447 1.00 . A A . 2280 LYS CE 1 1
18 42481 1 1 45 LYS CG C 29.046 4.385 5.578 1.00 . A A . 2280 LYS CG 1 1
18 42482 1 1 45 LYS H H 29.224 8.308 5.959 1.00 . A A . 2280 LYS H 1 1
18 42483 1 1 45 LYS HA H 27.575 6.331 4.781 1.00 . A A . 2280 LYS HA 1 1
18 42484 1 1 45 LYS HB2 H 30.023 6.284 5.885 1.00 . A A . 2280 LYS HB2 1 1
18 42485 1 1 45 LYS HB3 H 29.120 5.708 7.280 1.00 . A A . 2280 LYS HB3 1 1
18 42486 1 1 45 LYS HD2 H 29.293 5.244 3.623 1.00 . A A . 2280 LYS HD2 1 1
18 42487 1 1 45 LYS HD3 H 30.747 4.480 4.266 1.00 . A A . 2280 LYS HD3 1 1
18 42488 1 1 45 LYS HE2 H 29.744 2.264 3.978 1.00 . A A . 2280 LYS HE2 1 1
18 42489 1 1 45 LYS HE3 H 28.246 2.997 3.402 1.00 . A A . 2280 LYS HE3 1 1
18 42490 1 1 45 LYS HG2 H 29.584 3.687 6.204 1.00 . A A . 2280 LYS HG2 1 1
18 42491 1 1 45 LYS HG3 H 28.016 4.074 5.502 1.00 . A A . 2280 LYS HG3 1 1
18 42492 1 1 45 LYS HZ1 H 29.250 3.719 1.459 1.00 . A A . 2280 LYS HZ1 1 1
18 42493 1 1 45 LYS HZ2 H 29.937 2.182 1.685 1.00 . A A . 2280 LYS HZ2 1 1
18 42494 1 1 45 LYS N N 28.310 8.054 5.717 1.00 . A A . 2280 LYS N 1 1
18 42495 1 1 45 LYS NZ N 29.873 3.148 2.065 1.00 . A A . 2280 LYS NZ 1 1
18 42496 1 1 45 LYS O O 26.097 7.449 7.110 1.00 . A A . 2280 LYS O 1 1
18 42497 1 1 46 ALA C C 25.310 3.588 8.511 1.00 . A A . 2281 ALA C 1 1
18 42498 1 1 46 ALA CA C 25.391 5.083 8.187 1.00 . A A . 2281 ALA CA 1 1
18 42499 1 1 46 ALA CB C 24.066 5.547 7.564 1.00 . A A . 2281 ALA CB 1 1
18 42500 1 1 46 ALA H H 27.039 4.536 6.920 1.00 . A A . 2281 ALA H 1 1
18 42501 1 1 46 ALA HA H 25.586 5.649 9.087 1.00 . A A . 2281 ALA HA 1 1
18 42502 1 1 46 ALA HB1 H 24.047 5.277 6.518 1.00 . A A . 2281 ALA HB1 1 1
18 42503 1 1 46 ALA HB2 H 23.979 6.619 7.660 1.00 . A A . 2281 ALA HB2 1 1
18 42504 1 1 46 ALA HB3 H 23.239 5.074 8.073 1.00 . A A . 2281 ALA HB3 1 1
18 42505 1 1 46 ALA N N 26.497 5.295 7.216 1.00 . A A . 2281 ALA N 1 1
18 42506 1 1 46 ALA O O 25.017 2.773 7.658 1.00 . A A . 2281 ALA O 1 1
18 42507 1 1 47 GLU C C 24.167 1.428 10.688 1.00 . A A . 2282 GLU C 1 1
18 42508 1 1 47 GLU CA C 25.543 1.780 10.119 1.00 . A A . 2282 GLU CA 1 1
18 42509 1 1 47 GLU CB C 26.611 1.521 11.183 1.00 . A A . 2282 GLU CB 1 1
18 42510 1 1 47 GLU CD C 29.070 1.381 11.608 1.00 . A A . 2282 GLU CD 1 1
18 42511 1 1 47 GLU CG C 27.994 1.500 10.528 1.00 . A A . 2282 GLU CG 1 1
18 42512 1 1 47 GLU H H 25.829 3.892 10.403 1.00 . A A . 2282 GLU H 1 1
18 42513 1 1 47 GLU HA H 25.743 1.163 9.255 1.00 . A A . 2282 GLU HA 1 1
18 42514 1 1 47 GLU HB2 H 26.577 2.306 11.926 1.00 . A A . 2282 GLU HB2 1 1
18 42515 1 1 47 GLU HB3 H 26.426 0.571 11.656 1.00 . A A . 2282 GLU HB3 1 1
18 42516 1 1 47 GLU HG2 H 28.060 0.657 9.856 1.00 . A A . 2282 GLU HG2 1 1
18 42517 1 1 47 GLU HG3 H 28.143 2.415 9.974 1.00 . A A . 2282 GLU HG3 1 1
18 42518 1 1 47 GLU N N 25.583 3.221 9.735 1.00 . A A . 2282 GLU N 1 1
18 42519 1 1 47 GLU O O 23.827 1.806 11.792 1.00 . A A . 2282 GLU O 1 1
18 42520 1 1 47 GLU OE1 O 29.206 0.303 12.163 1.00 . A A . 2282 GLU OE1 1 1
18 42521 1 1 47 GLU OE2 O 29.739 2.369 11.861 1.00 . A A . 2282 GLU OE2 1 1
18 42522 1 1 48 ILE C C 22.154 -0.906 11.359 1.00 . A A . 2283 ILE C 1 1
18 42523 1 1 48 ILE CA C 22.027 0.309 10.439 1.00 . A A . 2283 ILE CA 1 1
18 42524 1 1 48 ILE CB C 21.122 -0.038 9.248 1.00 . A A . 2283 ILE CB 1 1
18 42525 1 1 48 ILE CD1 C 18.700 -0.352 8.657 1.00 . A A . 2283 ILE CD1 1 1
18 42526 1 1 48 ILE CG1 C 19.748 -0.502 9.765 1.00 . A A . 2283 ILE CG1 1 1
18 42527 1 1 48 ILE CG2 C 21.760 -1.156 8.409 1.00 . A A . 2283 ILE CG2 1 1
18 42528 1 1 48 ILE H H 23.677 0.406 9.060 1.00 . A A . 2283 ILE H 1 1
18 42529 1 1 48 ILE HA H 21.595 1.132 10.990 1.00 . A A . 2283 ILE HA 1 1
18 42530 1 1 48 ILE HB H 20.997 0.839 8.630 1.00 . A A . 2283 ILE HB 1 1
18 42531 1 1 48 ILE HD11 H 19.041 -0.861 7.768 1.00 . A A . 2283 ILE HD11 1 1
18 42532 1 1 48 ILE HD12 H 18.554 0.696 8.439 1.00 . A A . 2283 ILE HD12 1 1
18 42533 1 1 48 ILE HD13 H 17.766 -0.785 8.985 1.00 . A A . 2283 ILE HD13 1 1
18 42534 1 1 48 ILE HG12 H 19.806 -1.538 10.067 1.00 . A A . 2283 ILE HG12 1 1
18 42535 1 1 48 ILE HG13 H 19.458 0.099 10.613 1.00 . A A . 2283 ILE HG13 1 1
18 42536 1 1 48 ILE HG21 H 21.586 -2.110 8.884 1.00 . A A . 2283 ILE HG21 1 1
18 42537 1 1 48 ILE HG22 H 22.822 -0.985 8.323 1.00 . A A . 2283 ILE HG22 1 1
18 42538 1 1 48 ILE HG23 H 21.317 -1.161 7.424 1.00 . A A . 2283 ILE HG23 1 1
18 42539 1 1 48 ILE N N 23.378 0.700 9.944 1.00 . A A . 2283 ILE N 1 1
18 42540 1 1 48 ILE O O 22.643 -1.947 10.967 1.00 . A A . 2283 ILE O 1 1
18 42541 1 1 49 SER C C 20.913 -1.687 14.735 1.00 . A A . 2284 SER C 1 1
18 42542 1 1 49 SER CA C 21.818 -1.934 13.526 1.00 . A A . 2284 SER CA 1 1
18 42543 1 1 49 SER CB C 23.268 -2.093 13.989 1.00 . A A . 2284 SER CB 1 1
18 42544 1 1 49 SER H H 21.330 0.064 12.884 1.00 . A A . 2284 SER H 1 1
18 42545 1 1 49 SER HA H 21.502 -2.837 13.022 1.00 . A A . 2284 SER HA 1 1
18 42546 1 1 49 SER HB2 H 23.301 -2.663 14.904 1.00 . A A . 2284 SER HB2 1 1
18 42547 1 1 49 SER HB3 H 23.831 -2.614 13.227 1.00 . A A . 2284 SER HB3 1 1
18 42548 1 1 49 SER HG H 23.238 -0.322 14.794 1.00 . A A . 2284 SER HG 1 1
18 42549 1 1 49 SER N N 21.719 -0.784 12.584 1.00 . A A . 2284 SER N 1 1
18 42550 1 1 49 SER O O 20.674 -0.562 15.128 1.00 . A A . 2284 SER O 1 1
18 42551 1 1 49 SER OG O 23.832 -0.809 14.218 1.00 . A A . 2284 SER OG 1 1
18 42552 1 1 50 PHE C C 20.354 -2.742 17.793 1.00 . A A . 2285 PHE C 1 1
18 42553 1 1 50 PHE CA C 19.517 -2.580 16.519 1.00 . A A . 2285 PHE CA 1 1
18 42554 1 1 50 PHE CB C 18.421 -3.662 16.471 1.00 . A A . 2285 PHE CB 1 1
18 42555 1 1 50 PHE CD1 C 17.451 -2.644 14.368 1.00 . A A . 2285 PHE CD1 1 1
18 42556 1 1 50 PHE CD2 C 15.942 -3.252 16.168 1.00 . A A . 2285 PHE CD2 1 1
18 42557 1 1 50 PHE CE1 C 16.363 -2.193 13.611 1.00 . A A . 2285 PHE CE1 1 1
18 42558 1 1 50 PHE CE2 C 14.855 -2.800 15.410 1.00 . A A . 2285 PHE CE2 1 1
18 42559 1 1 50 PHE CG C 17.242 -3.175 15.648 1.00 . A A . 2285 PHE CG 1 1
18 42560 1 1 50 PHE CZ C 15.066 -2.270 14.132 1.00 . A A . 2285 PHE CZ 1 1
18 42561 1 1 50 PHE H H 20.617 -3.632 14.994 1.00 . A A . 2285 PHE H 1 1
18 42562 1 1 50 PHE HA H 19.062 -1.598 16.515 1.00 . A A . 2285 PHE HA 1 1
18 42563 1 1 50 PHE HB2 H 18.826 -4.555 16.017 1.00 . A A . 2285 PHE HB2 1 1
18 42564 1 1 50 PHE HB3 H 18.088 -3.891 17.474 1.00 . A A . 2285 PHE HB3 1 1
18 42565 1 1 50 PHE HD1 H 18.449 -2.583 13.964 1.00 . A A . 2285 PHE HD1 1 1
18 42566 1 1 50 PHE HD2 H 15.778 -3.662 17.154 1.00 . A A . 2285 PHE HD2 1 1
18 42567 1 1 50 PHE HE1 H 16.524 -1.782 12.625 1.00 . A A . 2285 PHE HE1 1 1
18 42568 1 1 50 PHE HE2 H 13.855 -2.861 15.811 1.00 . A A . 2285 PHE HE2 1 1
18 42569 1 1 50 PHE HZ H 14.228 -1.921 13.547 1.00 . A A . 2285 PHE HZ 1 1
18 42570 1 1 50 PHE N N 20.408 -2.736 15.330 1.00 . A A . 2285 PHE N 1 1
18 42571 1 1 50 PHE O O 21.489 -3.170 17.749 1.00 . A A . 2285 PHE O 1 1
18 42572 1 1 51 GLU C C 19.601 -2.890 21.342 1.00 . A A . 2286 GLU C 1 1
18 42573 1 1 51 GLU CA C 20.564 -2.532 20.206 1.00 . A A . 2286 GLU CA 1 1
18 42574 1 1 51 GLU CB C 21.259 -1.205 20.520 1.00 . A A . 2286 GLU CB 1 1
18 42575 1 1 51 GLU CD C 20.923 1.262 20.734 1.00 . A A . 2286 GLU CD 1 1
18 42576 1 1 51 GLU CG C 20.299 -0.046 20.246 1.00 . A A . 2286 GLU CG 1 1
18 42577 1 1 51 GLU H H 18.884 -2.055 18.941 1.00 . A A . 2286 GLU H 1 1
18 42578 1 1 51 GLU HA H 21.307 -3.314 20.110 1.00 . A A . 2286 GLU HA 1 1
18 42579 1 1 51 GLU HB2 H 21.558 -1.189 21.559 1.00 . A A . 2286 GLU HB2 1 1
18 42580 1 1 51 GLU HB3 H 22.132 -1.100 19.894 1.00 . A A . 2286 GLU HB3 1 1
18 42581 1 1 51 GLU HG2 H 20.109 0.020 19.185 1.00 . A A . 2286 GLU HG2 1 1
18 42582 1 1 51 GLU HG3 H 19.370 -0.216 20.769 1.00 . A A . 2286 GLU HG3 1 1
18 42583 1 1 51 GLU N N 19.801 -2.400 18.928 1.00 . A A . 2286 GLU N 1 1
18 42584 1 1 51 GLU O O 18.546 -2.305 21.482 1.00 . A A . 2286 GLU O 1 1
18 42585 1 1 51 GLU OE1 O 22.097 1.247 21.069 1.00 . A A . 2286 GLU OE1 1 1
18 42586 1 1 51 GLU OE2 O 20.218 2.258 20.765 1.00 . A A . 2286 GLU OE2 1 1
18 42587 1 1 52 ASP C C 19.542 -3.555 24.569 1.00 . A A . 2287 ASP C 1 1
18 42588 1 1 52 ASP CA C 19.074 -4.252 23.291 1.00 . A A . 2287 ASP CA 1 1
18 42589 1 1 52 ASP CB C 19.153 -5.769 23.481 1.00 . A A . 2287 ASP CB 1 1
18 42590 1 1 52 ASP CG C 19.006 -6.463 22.127 1.00 . A A . 2287 ASP CG 1 1
18 42591 1 1 52 ASP H H 20.817 -4.305 22.022 1.00 . A A . 2287 ASP H 1 1
18 42592 1 1 52 ASP HA H 18.052 -3.969 23.080 1.00 . A A . 2287 ASP HA 1 1
18 42593 1 1 52 ASP HB2 H 20.107 -6.028 23.919 1.00 . A A . 2287 ASP HB2 1 1
18 42594 1 1 52 ASP HB3 H 18.358 -6.091 24.137 1.00 . A A . 2287 ASP HB3 1 1
18 42595 1 1 52 ASP N N 19.961 -3.849 22.155 1.00 . A A . 2287 ASP N 1 1
18 42596 1 1 52 ASP O O 20.652 -3.753 25.023 1.00 . A A . 2287 ASP O 1 1
18 42597 1 1 52 ASP OD1 O 19.948 -6.414 21.354 1.00 . A A . 2287 ASP OD1 1 1
18 42598 1 1 52 ASP OD2 O 17.954 -7.032 21.886 1.00 . A A . 2287 ASP OD2 1 1
18 42599 1 1 53 ARG C C 18.860 -2.942 27.607 1.00 . A A . 2288 ARG C 1 1
18 42600 1 1 53 ARG CA C 19.105 -2.031 26.403 1.00 . A A . 2288 ARG CA 1 1
18 42601 1 1 53 ARG CB C 18.273 -0.756 26.554 1.00 . A A . 2288 ARG CB 1 1
18 42602 1 1 53 ARG CD C 19.796 0.374 24.906 1.00 . A A . 2288 ARG CD 1 1
18 42603 1 1 53 ARG CG C 18.336 0.058 25.256 1.00 . A A . 2288 ARG CG 1 1
18 42604 1 1 53 ARG CZ C 19.753 2.762 24.493 1.00 . A A . 2288 ARG CZ 1 1
18 42605 1 1 53 ARG H H 17.816 -2.595 24.771 1.00 . A A . 2288 ARG H 1 1
18 42606 1 1 53 ARG HA H 20.154 -1.773 26.357 1.00 . A A . 2288 ARG HA 1 1
18 42607 1 1 53 ARG HB2 H 17.246 -1.020 26.764 1.00 . A A . 2288 ARG HB2 1 1
18 42608 1 1 53 ARG HB3 H 18.665 -0.163 27.366 1.00 . A A . 2288 ARG HB3 1 1
18 42609 1 1 53 ARG HD2 H 20.348 0.590 25.810 1.00 . A A . 2288 ARG HD2 1 1
18 42610 1 1 53 ARG HD3 H 20.238 -0.476 24.409 1.00 . A A . 2288 ARG HD3 1 1
18 42611 1 1 53 ARG HG2 H 17.890 -0.512 24.454 1.00 . A A . 2288 ARG HG2 1 1
18 42612 1 1 53 ARG HG3 H 17.792 0.981 25.385 1.00 . A A . 2288 ARG HG3 1 1
18 42613 1 1 53 ARG HH11 H 20.934 2.373 26.063 1.00 . A A . 2288 ARG HH11 1 1
18 42614 1 1 53 ARG HH12 H 20.315 3.988 25.973 1.00 . A A . 2288 ARG HH12 1 1
18 42615 1 1 53 ARG HH21 H 18.554 3.433 23.038 1.00 . A A . 2288 ARG HH21 1 1
18 42616 1 1 53 ARG HH22 H 18.968 4.589 24.260 1.00 . A A . 2288 ARG HH22 1 1
18 42617 1 1 53 ARG N N 18.707 -2.741 25.154 1.00 . A A . 2288 ARG N 1 1
18 42618 1 1 53 ARG NE N 19.842 1.557 24.001 1.00 . A A . 2288 ARG NE 1 1
18 42619 1 1 53 ARG NH1 N 20.383 3.064 25.596 1.00 . A A . 2288 ARG NH1 1 1
18 42620 1 1 53 ARG NH2 N 19.036 3.666 23.884 1.00 . A A . 2288 ARG NH2 1 1
18 42621 1 1 53 ARG O O 18.272 -3.998 27.489 1.00 . A A . 2288 ARG O 1 1
18 42622 1 1 54 LYS C C 17.631 -3.828 30.040 1.00 . A A . 2289 LYS C 1 1
18 42623 1 1 54 LYS CA C 19.097 -3.383 29.981 1.00 . A A . 2289 LYS CA 1 1
18 42624 1 1 54 LYS CB C 19.450 -2.571 31.248 1.00 . A A . 2289 LYS CB 1 1
18 42625 1 1 54 LYS CD C 19.760 -0.198 30.413 1.00 . A A . 2289 LYS CD 1 1
18 42626 1 1 54 LYS CE C 19.376 0.689 31.604 1.00 . A A . 2289 LYS CE 1 1
18 42627 1 1 54 LYS CG C 20.477 -1.472 30.911 1.00 . A A . 2289 LYS CG 1 1
18 42628 1 1 54 LYS H H 19.777 -1.685 28.841 1.00 . A A . 2289 LYS H 1 1
18 42629 1 1 54 LYS HA H 19.732 -4.256 29.921 1.00 . A A . 2289 LYS HA 1 1
18 42630 1 1 54 LYS HB2 H 18.555 -2.114 31.653 1.00 . A A . 2289 LYS HB2 1 1
18 42631 1 1 54 LYS HB3 H 19.872 -3.234 31.991 1.00 . A A . 2289 LYS HB3 1 1
18 42632 1 1 54 LYS HD2 H 20.422 0.353 29.760 1.00 . A A . 2289 LYS HD2 1 1
18 42633 1 1 54 LYS HD3 H 18.867 -0.468 29.869 1.00 . A A . 2289 LYS HD3 1 1
18 42634 1 1 54 LYS HE2 H 18.741 1.493 31.263 1.00 . A A . 2289 LYS HE2 1 1
18 42635 1 1 54 LYS HE3 H 18.847 0.099 32.338 1.00 . A A . 2289 LYS HE3 1 1
18 42636 1 1 54 LYS HG2 H 21.050 -1.240 31.797 1.00 . A A . 2289 LYS HG2 1 1
18 42637 1 1 54 LYS HG3 H 21.148 -1.828 30.141 1.00 . A A . 2289 LYS HG3 1 1
18 42638 1 1 54 LYS HZ1 H 20.856 0.711 33.068 1.00 . A A . 2289 LYS HZ1 1 1
18 42639 1 1 54 LYS HZ2 H 21.391 1.208 31.535 1.00 . A A . 2289 LYS HZ2 1 1
18 42640 1 1 54 LYS N N 19.306 -2.541 28.767 1.00 . A A . 2289 LYS N 1 1
18 42641 1 1 54 LYS NZ N 20.609 1.256 32.218 1.00 . A A . 2289 LYS NZ 1 1
18 42642 1 1 54 LYS O O 17.325 -5.001 30.122 1.00 . A A . 2289 LYS O 1 1
18 42643 1 1 55 ASP C C 14.850 -3.864 28.740 1.00 . A A . 2290 ASP C 1 1
18 42644 1 1 55 ASP CA C 15.283 -3.235 30.067 1.00 . A A . 2290 ASP CA 1 1
18 42645 1 1 55 ASP CB C 14.478 -1.958 30.328 1.00 . A A . 2290 ASP CB 1 1
18 42646 1 1 55 ASP CG C 13.086 -2.321 30.848 1.00 . A A . 2290 ASP CG 1 1
18 42647 1 1 55 ASP H H 17.003 -1.949 29.945 1.00 . A A . 2290 ASP H 1 1
18 42648 1 1 55 ASP HA H 15.117 -3.937 30.870 1.00 . A A . 2290 ASP HA 1 1
18 42649 1 1 55 ASP HB2 H 14.995 -1.356 31.065 1.00 . A A . 2290 ASP HB2 1 1
18 42650 1 1 55 ASP HB3 H 14.383 -1.396 29.410 1.00 . A A . 2290 ASP HB3 1 1
18 42651 1 1 55 ASP N N 16.728 -2.888 30.006 1.00 . A A . 2290 ASP N 1 1
18 42652 1 1 55 ASP O O 13.731 -4.314 28.592 1.00 . A A . 2290 ASP O 1 1
18 42653 1 1 55 ASP OD1 O 12.264 -2.733 30.046 1.00 . A A . 2290 ASP OD1 1 1
18 42654 1 1 55 ASP OD2 O 12.865 -2.179 32.040 1.00 . A A . 2290 ASP OD2 1 1
18 42655 1 1 56 GLY C C 14.566 -3.500 25.630 1.00 . A A . 2291 GLY C 1 1
18 42656 1 1 56 GLY CA C 15.365 -4.507 26.460 1.00 . A A . 2291 GLY CA 1 1
18 42657 1 1 56 GLY H H 16.627 -3.537 27.913 1.00 . A A . 2291 GLY H 1 1
18 42658 1 1 56 GLY HA2 H 16.267 -4.777 25.928 1.00 . A A . 2291 GLY HA2 1 1
18 42659 1 1 56 GLY HA3 H 14.765 -5.390 26.622 1.00 . A A . 2291 GLY HA3 1 1
18 42660 1 1 56 GLY N N 15.728 -3.902 27.774 1.00 . A A . 2291 GLY N 1 1
18 42661 1 1 56 GLY O O 13.753 -3.868 24.806 1.00 . A A . 2291 GLY O 1 1
18 42662 1 1 57 SER C C 14.089 -1.541 23.576 1.00 . A A . 2292 SER C 1 1
18 42663 1 1 57 SER CA C 14.040 -1.201 25.068 1.00 . A A . 2292 SER CA 1 1
18 42664 1 1 57 SER CB C 14.674 0.170 25.300 1.00 . A A . 2292 SER CB 1 1
18 42665 1 1 57 SER H H 15.447 -1.956 26.515 1.00 . A A . 2292 SER H 1 1
18 42666 1 1 57 SER HA H 13.012 -1.182 25.397 1.00 . A A . 2292 SER HA 1 1
18 42667 1 1 57 SER HB2 H 15.632 0.213 24.812 1.00 . A A . 2292 SER HB2 1 1
18 42668 1 1 57 SER HB3 H 14.030 0.937 24.893 1.00 . A A . 2292 SER HB3 1 1
18 42669 1 1 57 SER HG H 14.850 1.321 26.860 1.00 . A A . 2292 SER HG 1 1
18 42670 1 1 57 SER N N 14.789 -2.232 25.844 1.00 . A A . 2292 SER N 1 1
18 42671 1 1 57 SER O O 14.739 -2.482 23.167 1.00 . A A . 2292 SER O 1 1
18 42672 1 1 57 SER OG O 14.851 0.374 26.697 1.00 . A A . 2292 SER OG 1 1
18 42673 1 1 58 CYS C C 13.908 0.203 20.551 1.00 . A A . 2293 CYS C 1 1
18 42674 1 1 58 CYS CA C 13.388 -1.033 21.286 1.00 . A A . 2293 CYS CA 1 1
18 42675 1 1 58 CYS CB C 11.954 -1.320 20.836 1.00 . A A . 2293 CYS CB 1 1
18 42676 1 1 58 CYS H H 12.887 -0.023 23.125 1.00 . A A . 2293 CYS H 1 1
18 42677 1 1 58 CYS HA H 14.016 -1.881 21.045 1.00 . A A . 2293 CYS HA 1 1
18 42678 1 1 58 CYS HB2 H 11.302 -0.532 21.185 1.00 . A A . 2293 CYS HB2 1 1
18 42679 1 1 58 CYS HB3 H 11.917 -1.368 19.758 1.00 . A A . 2293 CYS HB3 1 1
18 42680 1 1 58 CYS HG H 11.299 -2.789 22.476 1.00 . A A . 2293 CYS HG 1 1
18 42681 1 1 58 CYS N N 13.401 -0.775 22.762 1.00 . A A . 2293 CYS N 1 1
18 42682 1 1 58 CYS O O 13.172 0.879 19.857 1.00 . A A . 2293 CYS O 1 1
18 42683 1 1 58 CYS SG S 11.411 -2.902 21.528 1.00 . A A . 2293 CYS SG 1 1
18 42684 1 1 59 GLY C C 16.829 1.228 19.011 1.00 . A A . 2294 GLY C 1 1
18 42685 1 1 59 GLY CA C 15.773 1.693 20.015 1.00 . A A . 2294 GLY CA 1 1
18 42686 1 1 59 GLY H H 15.743 -0.065 21.265 1.00 . A A . 2294 GLY H 1 1
18 42687 1 1 59 GLY HA2 H 15.005 2.244 19.490 1.00 . A A . 2294 GLY HA2 1 1
18 42688 1 1 59 GLY HA3 H 16.237 2.334 20.751 1.00 . A A . 2294 GLY HA3 1 1
18 42689 1 1 59 GLY N N 15.176 0.501 20.699 1.00 . A A . 2294 GLY N 1 1
18 42690 1 1 59 GLY O O 17.485 0.222 19.206 1.00 . A A . 2294 GLY O 1 1
18 42691 1 1 60 VAL C C 19.197 2.528 16.973 1.00 . A A . 2295 VAL C 1 1
18 42692 1 1 60 VAL CA C 18.003 1.573 16.892 1.00 . A A . 2295 VAL CA 1 1
18 42693 1 1 60 VAL CB C 17.354 1.670 15.503 1.00 . A A . 2295 VAL CB 1 1
18 42694 1 1 60 VAL CG1 C 18.154 0.842 14.493 1.00 . A A . 2295 VAL CG1 1 1
18 42695 1 1 60 VAL CG2 C 15.924 1.128 15.578 1.00 . A A . 2295 VAL CG2 1 1
18 42696 1 1 60 VAL H H 16.448 2.760 17.806 1.00 . A A . 2295 VAL H 1 1
18 42697 1 1 60 VAL HA H 18.344 0.561 17.061 1.00 . A A . 2295 VAL HA 1 1
18 42698 1 1 60 VAL HB H 17.330 2.702 15.185 1.00 . A A . 2295 VAL HB 1 1
18 42699 1 1 60 VAL HG11 H 17.645 0.846 13.541 1.00 . A A . 2295 VAL HG11 1 1
18 42700 1 1 60 VAL HG12 H 18.242 -0.174 14.847 1.00 . A A . 2295 VAL HG12 1 1
18 42701 1 1 60 VAL HG13 H 19.139 1.270 14.376 1.00 . A A . 2295 VAL HG13 1 1
18 42702 1 1 60 VAL HG21 H 15.528 1.018 14.579 1.00 . A A . 2295 VAL HG21 1 1
18 42703 1 1 60 VAL HG22 H 15.306 1.816 16.135 1.00 . A A . 2295 VAL HG22 1 1
18 42704 1 1 60 VAL HG23 H 15.927 0.167 16.071 1.00 . A A . 2295 VAL HG23 1 1
18 42705 1 1 60 VAL N N 16.994 1.956 17.933 1.00 . A A . 2295 VAL N 1 1
18 42706 1 1 60 VAL O O 19.085 3.628 17.477 1.00 . A A . 2295 VAL O 1 1
18 42707 1 1 61 ALA C C 22.106 3.224 15.137 1.00 . A A . 2296 ALA C 1 1
18 42708 1 1 61 ALA CA C 21.565 2.981 16.545 1.00 . A A . 2296 ALA CA 1 1
18 42709 1 1 61 ALA CB C 22.640 2.286 17.385 1.00 . A A . 2296 ALA CB 1 1
18 42710 1 1 61 ALA H H 20.407 1.214 16.099 1.00 . A A . 2296 ALA H 1 1
18 42711 1 1 61 ALA HA H 21.325 3.932 16.992 1.00 . A A . 2296 ALA HA 1 1
18 42712 1 1 61 ALA HB1 H 22.197 1.905 18.293 1.00 . A A . 2296 ALA HB1 1 1
18 42713 1 1 61 ALA HB2 H 23.416 2.995 17.634 1.00 . A A . 2296 ALA HB2 1 1
18 42714 1 1 61 ALA HB3 H 23.065 1.469 16.821 1.00 . A A . 2296 ALA HB3 1 1
18 42715 1 1 61 ALA N N 20.345 2.110 16.491 1.00 . A A . 2296 ALA N 1 1
18 42716 1 1 61 ALA O O 21.965 2.403 14.252 1.00 . A A . 2296 ALA O 1 1
18 42717 1 1 62 TYR C C 24.574 5.500 13.747 1.00 . A A . 2297 TYR C 1 1
18 42718 1 1 62 TYR CA C 23.291 4.677 13.582 1.00 . A A . 2297 TYR CA 1 1
18 42719 1 1 62 TYR CB C 22.268 5.495 12.782 1.00 . A A . 2297 TYR CB 1 1
18 42720 1 1 62 TYR CD1 C 20.128 4.183 13.004 1.00 . A A . 2297 TYR CD1 1 1
18 42721 1 1 62 TYR CD2 C 21.299 4.149 10.883 1.00 . A A . 2297 TYR CD2 1 1
18 42722 1 1 62 TYR CE1 C 19.138 3.348 12.469 1.00 . A A . 2297 TYR CE1 1 1
18 42723 1 1 62 TYR CE2 C 20.312 3.313 10.349 1.00 . A A . 2297 TYR CE2 1 1
18 42724 1 1 62 TYR CG C 21.207 4.584 12.211 1.00 . A A . 2297 TYR CG 1 1
18 42725 1 1 62 TYR CZ C 19.230 2.913 11.143 1.00 . A A . 2297 TYR CZ 1 1
18 42726 1 1 62 TYR H H 22.824 4.998 15.666 1.00 . A A . 2297 TYR H 1 1
18 42727 1 1 62 TYR HA H 23.519 3.764 13.052 1.00 . A A . 2297 TYR HA 1 1
18 42728 1 1 62 TYR HB2 H 21.801 6.219 13.434 1.00 . A A . 2297 TYR HB2 1 1
18 42729 1 1 62 TYR HB3 H 22.768 6.011 11.973 1.00 . A A . 2297 TYR HB3 1 1
18 42730 1 1 62 TYR HD1 H 20.057 4.517 14.029 1.00 . A A . 2297 TYR HD1 1 1
18 42731 1 1 62 TYR HD2 H 22.133 4.457 10.270 1.00 . A A . 2297 TYR HD2 1 1
18 42732 1 1 62 TYR HE1 H 18.305 3.039 13.081 1.00 . A A . 2297 TYR HE1 1 1
18 42733 1 1 62 TYR HE2 H 20.381 2.980 9.325 1.00 . A A . 2297 TYR HE2 1 1
18 42734 1 1 62 TYR HH H 18.347 2.093 9.661 1.00 . A A . 2297 TYR HH 1 1
18 42735 1 1 62 TYR N N 22.728 4.356 14.929 1.00 . A A . 2297 TYR N 1 1
18 42736 1 1 62 TYR O O 24.580 6.538 14.379 1.00 . A A . 2297 TYR O 1 1
18 42737 1 1 62 TYR OH O 18.250 2.096 10.616 1.00 . A A . 2297 TYR OH 1 1
18 42738 1 1 63 VAL C C 27.070 6.753 12.080 1.00 . A A . 2298 VAL C 1 1
18 42739 1 1 63 VAL CA C 26.942 5.816 13.280 1.00 . A A . 2298 VAL CA 1 1
18 42740 1 1 63 VAL CB C 28.125 4.843 13.279 1.00 . A A . 2298 VAL CB 1 1
18 42741 1 1 63 VAL CG1 C 29.440 5.632 13.248 1.00 . A A . 2298 VAL CG1 1 1
18 42742 1 1 63 VAL CG2 C 28.079 3.979 14.538 1.00 . A A . 2298 VAL CG2 1 1
18 42743 1 1 63 VAL H H 25.629 4.215 12.656 1.00 . A A . 2298 VAL H 1 1
18 42744 1 1 63 VAL HA H 26.950 6.395 14.194 1.00 . A A . 2298 VAL HA 1 1
18 42745 1 1 63 VAL HB H 28.068 4.212 12.409 1.00 . A A . 2298 VAL HB 1 1
18 42746 1 1 63 VAL HG11 H 29.395 6.439 13.966 1.00 . A A . 2298 VAL HG11 1 1
18 42747 1 1 63 VAL HG12 H 29.594 6.039 12.260 1.00 . A A . 2298 VAL HG12 1 1
18 42748 1 1 63 VAL HG13 H 30.260 4.975 13.498 1.00 . A A . 2298 VAL HG13 1 1
18 42749 1 1 63 VAL HG21 H 28.421 4.558 15.377 1.00 . A A . 2298 VAL HG21 1 1
18 42750 1 1 63 VAL HG22 H 28.721 3.120 14.408 1.00 . A A . 2298 VAL HG22 1 1
18 42751 1 1 63 VAL HG23 H 27.066 3.649 14.716 1.00 . A A . 2298 VAL HG23 1 1
18 42752 1 1 63 VAL N N 25.659 5.052 13.170 1.00 . A A . 2298 VAL N 1 1
18 42753 1 1 63 VAL O O 26.480 6.530 11.045 1.00 . A A . 2298 VAL O 1 1
18 42754 1 1 64 VAL C C 29.464 9.268 11.082 1.00 . A A . 2299 VAL C 1 1
18 42755 1 1 64 VAL CA C 28.025 8.740 11.056 1.00 . A A . 2299 VAL CA 1 1
18 42756 1 1 64 VAL CB C 27.014 9.901 11.170 1.00 . A A . 2299 VAL CB 1 1
18 42757 1 1 64 VAL CG1 C 26.622 10.389 9.773 1.00 . A A . 2299 VAL CG1 1 1
18 42758 1 1 64 VAL CG2 C 25.753 9.420 11.891 1.00 . A A . 2299 VAL CG2 1 1
18 42759 1 1 64 VAL H H 28.325 7.954 13.043 1.00 . A A . 2299 VAL H 1 1
18 42760 1 1 64 VAL HA H 27.870 8.206 10.130 1.00 . A A . 2299 VAL HA 1 1
18 42761 1 1 64 VAL HB H 27.455 10.715 11.727 1.00 . A A . 2299 VAL HB 1 1
18 42762 1 1 64 VAL HG11 H 25.883 11.171 9.860 1.00 . A A . 2299 VAL HG11 1 1
18 42763 1 1 64 VAL HG12 H 26.209 9.561 9.207 1.00 . A A . 2299 VAL HG12 1 1
18 42764 1 1 64 VAL HG13 H 27.496 10.771 9.269 1.00 . A A . 2299 VAL HG13 1 1
18 42765 1 1 64 VAL HG21 H 25.998 9.145 12.905 1.00 . A A . 2299 VAL HG21 1 1
18 42766 1 1 64 VAL HG22 H 25.345 8.567 11.371 1.00 . A A . 2299 VAL HG22 1 1
18 42767 1 1 64 VAL HG23 H 25.024 10.217 11.901 1.00 . A A . 2299 VAL HG23 1 1
18 42768 1 1 64 VAL N N 27.849 7.795 12.202 1.00 . A A . 2299 VAL N 1 1
18 42769 1 1 64 VAL O O 30.078 9.330 12.118 1.00 . A A . 2299 VAL O 1 1
18 42770 1 1 65 GLN C C 31.510 11.585 9.571 1.00 . A A . 2300 GLN C 1 1
18 42771 1 1 65 GLN CA C 31.434 10.096 9.894 1.00 . A A . 2300 GLN CA 1 1
18 42772 1 1 65 GLN CB C 32.149 9.328 8.788 1.00 . A A . 2300 GLN CB 1 1
18 42773 1 1 65 GLN CD C 33.205 7.152 8.165 1.00 . A A . 2300 GLN CD 1 1
18 42774 1 1 65 GLN CG C 32.448 7.905 9.259 1.00 . A A . 2300 GLN CG 1 1
18 42775 1 1 65 GLN H H 29.504 9.525 9.113 1.00 . A A . 2300 GLN H 1 1
18 42776 1 1 65 GLN HA H 31.932 9.914 10.836 1.00 . A A . 2300 GLN HA 1 1
18 42777 1 1 65 GLN HB2 H 31.512 9.294 7.916 1.00 . A A . 2300 GLN HB2 1 1
18 42778 1 1 65 GLN HB3 H 33.069 9.828 8.539 1.00 . A A . 2300 GLN HB3 1 1
18 42779 1 1 65 GLN HE21 H 31.626 6.083 7.612 1.00 . A A . 2300 GLN HE21 1 1
18 42780 1 1 65 GLN HE22 H 33.051 5.775 6.744 1.00 . A A . 2300 GLN HE22 1 1
18 42781 1 1 65 GLN HG2 H 33.049 7.941 10.157 1.00 . A A . 2300 GLN HG2 1 1
18 42782 1 1 65 GLN HG3 H 31.518 7.396 9.468 1.00 . A A . 2300 GLN HG3 1 1
18 42783 1 1 65 GLN N N 30.013 9.613 9.945 1.00 . A A . 2300 GLN N 1 1
18 42784 1 1 65 GLN NE2 N 32.575 6.263 7.447 1.00 . A A . 2300 GLN NE2 1 1
18 42785 1 1 65 GLN O O 32.500 12.234 9.848 1.00 . A A . 2300 GLN O 1 1
18 42786 1 1 65 GLN OE1 O 34.382 7.376 7.960 1.00 . A A . 2300 GLN OE1 1 1
18 42787 1 1 66 GLU C C 30.217 14.459 9.793 1.00 . A A . 2301 GLU C 1 1
18 42788 1 1 66 GLU CA C 30.581 13.574 8.592 1.00 . A A . 2301 GLU CA 1 1
18 42789 1 1 66 GLU CB C 29.568 13.867 7.492 1.00 . A A . 2301 GLU CB 1 1
18 42790 1 1 66 GLU CD C 29.110 15.498 5.637 1.00 . A A . 2301 GLU CD 1 1
18 42791 1 1 66 GLU CG C 29.712 15.328 7.035 1.00 . A A . 2301 GLU CG 1 1
18 42792 1 1 66 GLU H H 29.736 11.584 8.708 1.00 . A A . 2301 GLU H 1 1
18 42793 1 1 66 GLU HA H 31.567 13.794 8.228 1.00 . A A . 2301 GLU HA 1 1
18 42794 1 1 66 GLU HB2 H 29.738 13.204 6.659 1.00 . A A . 2301 GLU HB2 1 1
18 42795 1 1 66 GLU HB3 H 28.573 13.712 7.888 1.00 . A A . 2301 GLU HB3 1 1
18 42796 1 1 66 GLU HG2 H 29.192 15.973 7.728 1.00 . A A . 2301 GLU HG2 1 1
18 42797 1 1 66 GLU HG3 H 30.757 15.602 7.005 1.00 . A A . 2301 GLU HG3 1 1
18 42798 1 1 66 GLU N N 30.509 12.129 8.960 1.00 . A A . 2301 GLU N 1 1
18 42799 1 1 66 GLU O O 29.109 14.392 10.289 1.00 . A A . 2301 GLU O 1 1
18 42800 1 1 66 GLU OE1 O 29.358 14.645 4.800 1.00 . A A . 2301 GLU OE1 1 1
18 42801 1 1 66 GLU OE2 O 28.413 16.477 5.428 1.00 . A A . 2301 GLU OE2 1 1
18 42802 1 1 67 PRO C C 29.992 17.424 10.917 1.00 . A A . 2302 PRO C 1 1
18 42803 1 1 67 PRO CA C 30.812 16.219 11.389 1.00 . A A . 2302 PRO CA 1 1
18 42804 1 1 67 PRO CB C 32.201 16.656 11.875 1.00 . A A . 2302 PRO CB 1 1
18 42805 1 1 67 PRO CD C 32.495 15.498 9.761 1.00 . A A . 2302 PRO CD 1 1
18 42806 1 1 67 PRO CG C 33.066 16.609 10.655 1.00 . A A . 2302 PRO CG 1 1
18 42807 1 1 67 PRO HA H 30.299 15.689 12.169 1.00 . A A . 2302 PRO HA 1 1
18 42808 1 1 67 PRO HB2 H 32.164 17.661 12.281 1.00 . A A . 2302 PRO HB2 1 1
18 42809 1 1 67 PRO HB3 H 32.574 15.970 12.617 1.00 . A A . 2302 PRO HB3 1 1
18 42810 1 1 67 PRO HD2 H 32.493 15.817 8.726 1.00 . A A . 2302 PRO HD2 1 1
18 42811 1 1 67 PRO HD3 H 33.056 14.578 9.876 1.00 . A A . 2302 PRO HD3 1 1
18 42812 1 1 67 PRO HG2 H 33.030 17.562 10.140 1.00 . A A . 2302 PRO HG2 1 1
18 42813 1 1 67 PRO HG3 H 34.086 16.372 10.924 1.00 . A A . 2302 PRO HG3 1 1
18 42814 1 1 67 PRO N N 31.114 15.309 10.253 1.00 . A A . 2302 PRO N 1 1
18 42815 1 1 67 PRO O O 30.364 18.100 9.979 1.00 . A A . 2302 PRO O 1 1
18 42816 1 1 68 GLY C C 26.597 18.602 11.440 1.00 . A A . 2303 GLY C 1 1
18 42817 1 1 68 GLY CA C 28.057 18.864 11.100 1.00 . A A . 2303 GLY CA 1 1
18 42818 1 1 68 GLY H H 28.572 17.148 12.299 1.00 . A A . 2303 GLY H 1 1
18 42819 1 1 68 GLY HA2 H 28.392 19.757 11.607 1.00 . A A . 2303 GLY HA2 1 1
18 42820 1 1 68 GLY HA3 H 28.155 18.997 10.031 1.00 . A A . 2303 GLY HA3 1 1
18 42821 1 1 68 GLY N N 28.877 17.704 11.545 1.00 . A A . 2303 GLY N 1 1
18 42822 1 1 68 GLY O O 26.283 18.072 12.488 1.00 . A A . 2303 GLY O 1 1
18 42823 1 1 69 ASP C C 23.686 17.656 9.937 1.00 . A A . 2304 ASP C 1 1
18 42824 1 1 69 ASP CA C 24.243 18.761 10.834 1.00 . A A . 2304 ASP CA 1 1
18 42825 1 1 69 ASP CB C 23.487 20.059 10.563 1.00 . A A . 2304 ASP CB 1 1
18 42826 1 1 69 ASP CG C 23.750 21.055 11.694 1.00 . A A . 2304 ASP CG 1 1
18 42827 1 1 69 ASP H H 25.976 19.406 9.732 1.00 . A A . 2304 ASP H 1 1
18 42828 1 1 69 ASP HA H 24.095 18.478 11.860 1.00 . A A . 2304 ASP HA 1 1
18 42829 1 1 69 ASP HB2 H 23.824 20.478 9.629 1.00 . A A . 2304 ASP HB2 1 1
18 42830 1 1 69 ASP HB3 H 22.430 19.852 10.507 1.00 . A A . 2304 ASP HB3 1 1
18 42831 1 1 69 ASP N N 25.696 18.976 10.566 1.00 . A A . 2304 ASP N 1 1
18 42832 1 1 69 ASP O O 23.427 17.860 8.767 1.00 . A A . 2304 ASP O 1 1
18 42833 1 1 69 ASP OD1 O 23.191 20.869 12.762 1.00 . A A . 2304 ASP OD1 1 1
18 42834 1 1 69 ASP OD2 O 24.507 21.986 11.473 1.00 . A A . 2304 ASP OD2 1 1
18 42835 1 1 70 TYR C C 21.413 15.260 10.109 1.00 . A A . 2305 TYR C 1 1
18 42836 1 1 70 TYR CA C 22.890 15.362 9.724 1.00 . A A . 2305 TYR CA 1 1
18 42837 1 1 70 TYR CB C 23.668 14.072 10.039 1.00 . A A . 2305 TYR CB 1 1
18 42838 1 1 70 TYR CD1 C 23.472 14.080 12.568 1.00 . A A . 2305 TYR CD1 1 1
18 42839 1 1 70 TYR CD2 C 22.605 12.183 11.336 1.00 . A A . 2305 TYR CD2 1 1
18 42840 1 1 70 TYR CE1 C 23.085 13.469 13.768 1.00 . A A . 2305 TYR CE1 1 1
18 42841 1 1 70 TYR CE2 C 22.225 11.574 12.534 1.00 . A A . 2305 TYR CE2 1 1
18 42842 1 1 70 TYR CG C 23.229 13.437 11.348 1.00 . A A . 2305 TYR CG 1 1
18 42843 1 1 70 TYR CZ C 22.463 12.216 13.750 1.00 . A A . 2305 TYR CZ 1 1
18 42844 1 1 70 TYR H H 23.662 16.376 11.445 1.00 . A A . 2305 TYR H 1 1
18 42845 1 1 70 TYR HA H 22.960 15.571 8.662 1.00 . A A . 2305 TYR HA 1 1
18 42846 1 1 70 TYR HB2 H 23.514 13.372 9.240 1.00 . A A . 2305 TYR HB2 1 1
18 42847 1 1 70 TYR HB3 H 24.721 14.307 10.099 1.00 . A A . 2305 TYR HB3 1 1
18 42848 1 1 70 TYR HD1 H 23.953 15.045 12.585 1.00 . A A . 2305 TYR HD1 1 1
18 42849 1 1 70 TYR HD2 H 22.420 11.686 10.400 1.00 . A A . 2305 TYR HD2 1 1
18 42850 1 1 70 TYR HE1 H 23.267 13.964 14.708 1.00 . A A . 2305 TYR HE1 1 1
18 42851 1 1 70 TYR HE2 H 21.745 10.606 12.519 1.00 . A A . 2305 TYR HE2 1 1
18 42852 1 1 70 TYR HH H 22.263 10.670 14.850 1.00 . A A . 2305 TYR HH 1 1
18 42853 1 1 70 TYR N N 23.469 16.495 10.498 1.00 . A A . 2305 TYR N 1 1
18 42854 1 1 70 TYR O O 20.922 16.079 10.860 1.00 . A A . 2305 TYR O 1 1
18 42855 1 1 70 TYR OH O 22.092 11.610 14.933 1.00 . A A . 2305 TYR OH 1 1
18 42856 1 1 71 GLU C C 18.654 12.859 9.824 1.00 . A A . 2306 GLU C 1 1
18 42857 1 1 71 GLU CA C 19.223 14.269 9.973 1.00 . A A . 2306 GLU CA 1 1
18 42858 1 1 71 GLU CB C 18.463 15.241 9.064 1.00 . A A . 2306 GLU CB 1 1
18 42859 1 1 71 GLU CD C 16.214 16.228 8.589 1.00 . A A . 2306 GLU CD 1 1
18 42860 1 1 71 GLU CG C 16.951 15.043 9.217 1.00 . A A . 2306 GLU CG 1 1
18 42861 1 1 71 GLU H H 21.048 13.654 8.974 1.00 . A A . 2306 GLU H 1 1
18 42862 1 1 71 GLU HA H 19.107 14.583 10.999 1.00 . A A . 2306 GLU HA 1 1
18 42863 1 1 71 GLU HB2 H 18.720 16.256 9.335 1.00 . A A . 2306 GLU HB2 1 1
18 42864 1 1 71 GLU HB3 H 18.749 15.064 8.039 1.00 . A A . 2306 GLU HB3 1 1
18 42865 1 1 71 GLU HG2 H 16.656 14.131 8.719 1.00 . A A . 2306 GLU HG2 1 1
18 42866 1 1 71 GLU HG3 H 16.700 14.980 10.265 1.00 . A A . 2306 GLU HG3 1 1
18 42867 1 1 71 GLU N N 20.671 14.310 9.602 1.00 . A A . 2306 GLU N 1 1
18 42868 1 1 71 GLU O O 18.944 12.153 8.885 1.00 . A A . 2306 GLU O 1 1
18 42869 1 1 71 GLU OE1 O 16.223 16.328 7.373 1.00 . A A . 2306 GLU OE1 1 1
18 42870 1 1 71 GLU OE2 O 15.655 17.015 9.334 1.00 . A A . 2306 GLU OE2 1 1
18 42871 1 1 72 VAL C C 15.688 11.261 10.528 1.00 . A A . 2307 VAL C 1 1
18 42872 1 1 72 VAL CA C 17.198 11.109 10.716 1.00 . A A . 2307 VAL CA 1 1
18 42873 1 1 72 VAL CB C 17.480 10.391 12.042 1.00 . A A . 2307 VAL CB 1 1
18 42874 1 1 72 VAL CG1 C 18.990 10.179 12.195 1.00 . A A . 2307 VAL CG1 1 1
18 42875 1 1 72 VAL CG2 C 16.946 11.225 13.222 1.00 . A A . 2307 VAL CG2 1 1
18 42876 1 1 72 VAL H H 17.602 13.069 11.489 1.00 . A A . 2307 VAL H 1 1
18 42877 1 1 72 VAL HA H 17.606 10.529 9.898 1.00 . A A . 2307 VAL HA 1 1
18 42878 1 1 72 VAL HB H 16.989 9.434 12.035 1.00 . A A . 2307 VAL HB 1 1
18 42879 1 1 72 VAL HG11 H 19.174 9.441 12.964 1.00 . A A . 2307 VAL HG11 1 1
18 42880 1 1 72 VAL HG12 H 19.458 11.112 12.473 1.00 . A A . 2307 VAL HG12 1 1
18 42881 1 1 72 VAL HG13 H 19.405 9.833 11.259 1.00 . A A . 2307 VAL HG13 1 1
18 42882 1 1 72 VAL HG21 H 17.522 11.006 14.109 1.00 . A A . 2307 VAL HG21 1 1
18 42883 1 1 72 VAL HG22 H 15.910 10.972 13.402 1.00 . A A . 2307 VAL HG22 1 1
18 42884 1 1 72 VAL HG23 H 17.023 12.278 12.998 1.00 . A A . 2307 VAL HG23 1 1
18 42885 1 1 72 VAL N N 17.824 12.463 10.755 1.00 . A A . 2307 VAL N 1 1
18 42886 1 1 72 VAL O O 14.991 11.749 11.394 1.00 . A A . 2307 VAL O 1 1
18 42887 1 1 73 SER C C 12.982 9.875 9.951 1.00 . A A . 2308 SER C 1 1
18 42888 1 1 73 SER CA C 13.710 10.978 9.169 1.00 . A A . 2308 SER CA 1 1
18 42889 1 1 73 SER CB C 13.413 10.848 7.670 1.00 . A A . 2308 SER CB 1 1
18 42890 1 1 73 SER H H 15.751 10.461 8.711 1.00 . A A . 2308 SER H 1 1
18 42891 1 1 73 SER HA H 13.384 11.946 9.520 1.00 . A A . 2308 SER HA 1 1
18 42892 1 1 73 SER HB2 H 13.273 9.812 7.409 1.00 . A A . 2308 SER HB2 1 1
18 42893 1 1 73 SER HB3 H 12.513 11.399 7.431 1.00 . A A . 2308 SER HB3 1 1
18 42894 1 1 73 SER HG H 15.289 11.330 7.487 1.00 . A A . 2308 SER HG 1 1
18 42895 1 1 73 SER N N 15.174 10.850 9.402 1.00 . A A . 2308 SER N 1 1
18 42896 1 1 73 SER O O 13.601 8.974 10.476 1.00 . A A . 2308 SER O 1 1
18 42897 1 1 73 SER OG O 14.510 11.369 6.929 1.00 . A A . 2308 SER OG 1 1
18 42898 1 1 74 VAL C C 9.557 8.656 10.133 1.00 . A A . 2309 VAL C 1 1
18 42899 1 1 74 VAL CA C 10.922 8.882 10.790 1.00 . A A . 2309 VAL CA 1 1
18 42900 1 1 74 VAL CB C 10.717 9.339 12.235 1.00 . A A . 2309 VAL CB 1 1
18 42901 1 1 74 VAL CG1 C 12.040 9.239 12.998 1.00 . A A . 2309 VAL CG1 1 1
18 42902 1 1 74 VAL CG2 C 10.232 10.790 12.246 1.00 . A A . 2309 VAL CG2 1 1
18 42903 1 1 74 VAL H H 11.192 10.672 9.609 1.00 . A A . 2309 VAL H 1 1
18 42904 1 1 74 VAL HA H 11.477 7.956 10.783 1.00 . A A . 2309 VAL HA 1 1
18 42905 1 1 74 VAL HB H 9.979 8.707 12.711 1.00 . A A . 2309 VAL HB 1 1
18 42906 1 1 74 VAL HG11 H 12.759 9.914 12.558 1.00 . A A . 2309 VAL HG11 1 1
18 42907 1 1 74 VAL HG12 H 12.413 8.228 12.940 1.00 . A A . 2309 VAL HG12 1 1
18 42908 1 1 74 VAL HG13 H 11.880 9.506 14.031 1.00 . A A . 2309 VAL HG13 1 1
18 42909 1 1 74 VAL HG21 H 9.834 11.027 13.218 1.00 . A A . 2309 VAL HG21 1 1
18 42910 1 1 74 VAL HG22 H 9.461 10.920 11.502 1.00 . A A . 2309 VAL HG22 1 1
18 42911 1 1 74 VAL HG23 H 11.059 11.449 12.025 1.00 . A A . 2309 VAL HG23 1 1
18 42912 1 1 74 VAL N N 11.677 9.935 10.037 1.00 . A A . 2309 VAL N 1 1
18 42913 1 1 74 VAL O O 8.922 9.582 9.667 1.00 . A A . 2309 VAL O 1 1
18 42914 1 1 75 LYS C C 7.163 5.883 10.051 1.00 . A A . 2310 LYS C 1 1
18 42915 1 1 75 LYS CA C 7.781 7.156 9.445 1.00 . A A . 2310 LYS CA 1 1
18 42916 1 1 75 LYS CB C 8.001 6.962 7.930 1.00 . A A . 2310 LYS CB 1 1
18 42917 1 1 75 LYS CD C 7.656 7.961 5.651 1.00 . A A . 2310 LYS CD 1 1
18 42918 1 1 75 LYS CE C 8.932 7.229 5.229 1.00 . A A . 2310 LYS CE 1 1
18 42919 1 1 75 LYS CG C 7.691 8.256 7.155 1.00 . A A . 2310 LYS CG 1 1
18 42920 1 1 75 LYS H H 9.622 6.694 10.447 1.00 . A A . 2310 LYS H 1 1
18 42921 1 1 75 LYS HA H 7.115 7.987 9.622 1.00 . A A . 2310 LYS HA 1 1
18 42922 1 1 75 LYS HB2 H 9.032 6.693 7.763 1.00 . A A . 2310 LYS HB2 1 1
18 42923 1 1 75 LYS HB3 H 7.368 6.170 7.565 1.00 . A A . 2310 LYS HB3 1 1
18 42924 1 1 75 LYS HD2 H 6.799 7.345 5.427 1.00 . A A . 2310 LYS HD2 1 1
18 42925 1 1 75 LYS HD3 H 7.581 8.888 5.104 1.00 . A A . 2310 LYS HD3 1 1
18 42926 1 1 75 LYS HE2 H 9.781 7.671 5.729 1.00 . A A . 2310 LYS HE2 1 1
18 42927 1 1 75 LYS HE3 H 8.855 6.186 5.503 1.00 . A A . 2310 LYS HE3 1 1
18 42928 1 1 75 LYS HG2 H 6.729 8.643 7.462 1.00 . A A . 2310 LYS HG2 1 1
18 42929 1 1 75 LYS HG3 H 8.456 8.990 7.358 1.00 . A A . 2310 LYS HG3 1 1
18 42930 1 1 75 LYS HZ1 H 8.594 8.179 3.408 1.00 . A A . 2310 LYS HZ1 1 1
18 42931 1 1 75 LYS HZ2 H 8.734 6.490 3.292 1.00 . A A . 2310 LYS HZ2 1 1
18 42932 1 1 75 LYS N N 9.099 7.431 10.080 1.00 . A A . 2310 LYS N 1 1
18 42933 1 1 75 LYS NZ N 9.108 7.344 3.754 1.00 . A A . 2310 LYS NZ 1 1
18 42934 1 1 75 LYS O O 7.852 4.972 10.479 1.00 . A A . 2310 LYS O 1 1
18 42935 1 1 76 PHE C C 4.075 4.218 9.587 1.00 . A A . 2311 PHE C 1 1
18 42936 1 1 76 PHE CA C 5.150 4.616 10.596 1.00 . A A . 2311 PHE CA 1 1
18 42937 1 1 76 PHE CB C 4.500 4.957 11.938 1.00 . A A . 2311 PHE CB 1 1
18 42938 1 1 76 PHE CD1 C 4.283 2.744 13.124 1.00 . A A . 2311 PHE CD1 1 1
18 42939 1 1 76 PHE CD2 C 2.304 3.736 12.136 1.00 . A A . 2311 PHE CD2 1 1
18 42940 1 1 76 PHE CE1 C 3.519 1.655 13.561 1.00 . A A . 2311 PHE CE1 1 1
18 42941 1 1 76 PHE CE2 C 1.540 2.647 12.573 1.00 . A A . 2311 PHE CE2 1 1
18 42942 1 1 76 PHE CG C 3.676 3.783 12.411 1.00 . A A . 2311 PHE CG 1 1
18 42943 1 1 76 PHE CZ C 2.148 1.607 13.286 1.00 . A A . 2311 PHE CZ 1 1
18 42944 1 1 76 PHE H H 5.334 6.558 9.690 1.00 . A A . 2311 PHE H 1 1
18 42945 1 1 76 PHE HA H 5.845 3.796 10.721 1.00 . A A . 2311 PHE HA 1 1
18 42946 1 1 76 PHE HB2 H 5.268 5.174 12.666 1.00 . A A . 2311 PHE HB2 1 1
18 42947 1 1 76 PHE HB3 H 3.861 5.819 11.819 1.00 . A A . 2311 PHE HB3 1 1
18 42948 1 1 76 PHE HD1 H 5.341 2.780 13.336 1.00 . A A . 2311 PHE HD1 1 1
18 42949 1 1 76 PHE HD2 H 1.836 4.538 11.585 1.00 . A A . 2311 PHE HD2 1 1
18 42950 1 1 76 PHE HE1 H 3.988 0.853 14.112 1.00 . A A . 2311 PHE HE1 1 1
18 42951 1 1 76 PHE HE2 H 0.481 2.611 12.361 1.00 . A A . 2311 PHE HE2 1 1
18 42952 1 1 76 PHE HZ H 1.558 0.767 13.624 1.00 . A A . 2311 PHE HZ 1 1
18 42953 1 1 76 PHE N N 5.858 5.815 10.059 1.00 . A A . 2311 PHE N 1 1
18 42954 1 1 76 PHE O O 3.239 5.018 9.216 1.00 . A A . 2311 PHE O 1 1
18 42955 1 1 77 ASN C C 3.082 3.598 6.968 1.00 . A A . 2312 ASN C 1 1
18 42956 1 1 77 ASN CA C 3.084 2.579 8.111 1.00 . A A . 2312 ASN CA 1 1
18 42957 1 1 77 ASN CB C 1.699 2.522 8.760 1.00 . A A . 2312 ASN CB 1 1
18 42958 1 1 77 ASN CG C 1.618 1.304 9.682 1.00 . A A . 2312 ASN CG 1 1
18 42959 1 1 77 ASN H H 4.791 2.373 9.410 1.00 . A A . 2312 ASN H 1 1
18 42960 1 1 77 ASN HA H 3.344 1.604 7.723 1.00 . A A . 2312 ASN HA 1 1
18 42961 1 1 77 ASN HB2 H 1.531 3.421 9.335 1.00 . A A . 2312 ASN HB2 1 1
18 42962 1 1 77 ASN HB3 H 0.945 2.440 7.992 1.00 . A A . 2312 ASN HB3 1 1
18 42963 1 1 77 ASN HD21 H 3.490 1.486 10.320 1.00 . A A . 2312 ASN HD21 1 1
18 42964 1 1 77 ASN HD22 H 2.621 0.185 10.980 1.00 . A A . 2312 ASN HD22 1 1
18 42965 1 1 77 ASN N N 4.098 3.000 9.117 1.00 . A A . 2312 ASN N 1 1
18 42966 1 1 77 ASN ND2 N 2.662 0.963 10.386 1.00 . A A . 2312 ASN ND2 1 1
18 42967 1 1 77 ASN O O 2.099 3.772 6.274 1.00 . A A . 2312 ASN O 1 1
18 42968 1 1 77 ASN OD1 O 0.594 0.657 9.762 1.00 . A A . 2312 ASN OD1 1 1
18 42969 1 1 78 GLU C C 3.522 6.562 6.124 1.00 . A A . 2313 GLU C 1 1
18 42970 1 1 78 GLU CA C 4.278 5.298 5.695 1.00 . A A . 2313 GLU CA 1 1
18 42971 1 1 78 GLU CB C 3.677 4.729 4.392 1.00 . A A . 2313 GLU CB 1 1
18 42972 1 1 78 GLU CD C 4.394 6.841 3.239 1.00 . A A . 2313 GLU CD 1 1
18 42973 1 1 78 GLU CG C 4.405 5.313 3.172 1.00 . A A . 2313 GLU CG 1 1
18 42974 1 1 78 GLU H H 4.957 4.116 7.361 1.00 . A A . 2313 GLU H 1 1
18 42975 1 1 78 GLU HA H 5.319 5.544 5.539 1.00 . A A . 2313 GLU HA 1 1
18 42976 1 1 78 GLU HB2 H 3.788 3.655 4.390 1.00 . A A . 2313 GLU HB2 1 1
18 42977 1 1 78 GLU HB3 H 2.626 4.977 4.331 1.00 . A A . 2313 GLU HB3 1 1
18 42978 1 1 78 GLU HG2 H 5.427 4.961 3.160 1.00 . A A . 2313 GLU HG2 1 1
18 42979 1 1 78 GLU HG3 H 3.906 4.993 2.270 1.00 . A A . 2313 GLU HG3 1 1
18 42980 1 1 78 GLU N N 4.185 4.277 6.779 1.00 . A A . 2313 GLU N 1 1
18 42981 1 1 78 GLU O O 2.873 7.207 5.326 1.00 . A A . 2313 GLU O 1 1
18 42982 1 1 78 GLU OE1 O 3.341 7.415 3.016 1.00 . A A . 2313 GLU OE1 1 1
18 42983 1 1 78 GLU OE2 O 5.438 7.410 3.509 1.00 . A A . 2313 GLU OE2 1 1
18 42984 1 1 79 GLU C C 3.822 8.984 8.720 1.00 . A A . 2314 GLU C 1 1
18 42985 1 1 79 GLU CA C 2.874 8.121 7.888 1.00 . A A . 2314 GLU CA 1 1
18 42986 1 1 79 GLU CB C 1.707 7.676 8.765 1.00 . A A . 2314 GLU CB 1 1
18 42987 1 1 79 GLU CD C -0.252 6.129 8.838 1.00 . A A . 2314 GLU CD 1 1
18 42988 1 1 79 GLU CG C 0.721 6.874 7.921 1.00 . A A . 2314 GLU CG 1 1
18 42989 1 1 79 GLU H H 4.108 6.367 8.012 1.00 . A A . 2314 GLU H 1 1
18 42990 1 1 79 GLU HA H 2.496 8.705 7.060 1.00 . A A . 2314 GLU HA 1 1
18 42991 1 1 79 GLU HB2 H 2.078 7.061 9.573 1.00 . A A . 2314 GLU HB2 1 1
18 42992 1 1 79 GLU HB3 H 1.212 8.542 9.171 1.00 . A A . 2314 GLU HB3 1 1
18 42993 1 1 79 GLU HG2 H 0.173 7.543 7.278 1.00 . A A . 2314 GLU HG2 1 1
18 42994 1 1 79 GLU HG3 H 1.264 6.162 7.321 1.00 . A A . 2314 GLU HG3 1 1
18 42995 1 1 79 GLU N N 3.592 6.910 7.387 1.00 . A A . 2314 GLU N 1 1
18 42996 1 1 79 GLU O O 3.940 8.812 9.917 1.00 . A A . 2314 GLU O 1 1
18 42997 1 1 79 GLU OE1 O 0.214 5.377 9.678 1.00 . A A . 2314 GLU OE1 1 1
18 42998 1 1 79 GLU OE2 O -1.447 6.323 8.683 1.00 . A A . 2314 GLU OE2 1 1
18 42999 1 1 80 HIS C C 4.726 11.277 10.141 1.00 . A A . 2315 HIS C 1 1
18 43000 1 1 80 HIS CA C 5.420 10.816 8.849 1.00 . A A . 2315 HIS CA 1 1
18 43001 1 1 80 HIS CB C 5.768 12.042 7.967 1.00 . A A . 2315 HIS CB 1 1
18 43002 1 1 80 HIS CD2 C 7.666 11.502 6.231 1.00 . A A . 2315 HIS CD2 1 1
18 43003 1 1 80 HIS CE1 C 9.369 12.088 7.433 1.00 . A A . 2315 HIS CE1 1 1
18 43004 1 1 80 HIS CG C 7.174 11.932 7.435 1.00 . A A . 2315 HIS CG 1 1
18 43005 1 1 80 HIS H H 4.367 10.039 7.131 1.00 . A A . 2315 HIS H 1 1
18 43006 1 1 80 HIS HA H 6.319 10.267 9.102 1.00 . A A . 2315 HIS HA 1 1
18 43007 1 1 80 HIS HB2 H 5.081 12.085 7.136 1.00 . A A . 2315 HIS HB2 1 1
18 43008 1 1 80 HIS HB3 H 5.680 12.955 8.544 1.00 . A A . 2315 HIS HB3 1 1
18 43009 1 1 80 HIS HD2 H 7.066 11.142 5.410 1.00 . A A . 2315 HIS HD2 1 1
18 43010 1 1 80 HIS HE1 H 10.376 12.289 7.760 1.00 . A A . 2315 HIS HE1 1 1
18 43011 1 1 80 HIS N N 4.488 9.920 8.096 1.00 . A A . 2315 HIS N 1 1
18 43012 1 1 80 HIS ND1 N 8.277 12.301 8.186 1.00 . A A . 2315 HIS ND1 1 1
18 43013 1 1 80 HIS NE2 N 9.054 11.600 6.230 1.00 . A A . 2315 HIS NE2 1 1
18 43014 1 1 80 HIS O O 3.779 12.037 10.108 1.00 . A A . 2315 HIS O 1 1
18 43015 1 1 81 ILE C C 4.629 12.750 12.708 1.00 . A A . 2316 ILE C 1 1
18 43016 1 1 81 ILE CA C 4.529 11.220 12.546 1.00 . A A . 2316 ILE CA 1 1
18 43017 1 1 81 ILE CB C 5.221 10.503 13.713 1.00 . A A . 2316 ILE CB 1 1
18 43018 1 1 81 ILE CD1 C 7.346 10.303 15.021 1.00 . A A . 2316 ILE CD1 1 1
18 43019 1 1 81 ILE CG1 C 6.718 10.844 13.734 1.00 . A A . 2316 ILE CG1 1 1
18 43020 1 1 81 ILE CG2 C 5.048 8.990 13.533 1.00 . A A . 2316 ILE CG2 1 1
18 43021 1 1 81 ILE H H 5.937 10.194 11.281 1.00 . A A . 2316 ILE H 1 1
18 43022 1 1 81 ILE HA H 3.497 10.920 12.509 1.00 . A A . 2316 ILE HA 1 1
18 43023 1 1 81 ILE HB H 4.765 10.809 14.644 1.00 . A A . 2316 ILE HB 1 1
18 43024 1 1 81 ILE HD11 H 8.417 10.432 14.983 1.00 . A A . 2316 ILE HD11 1 1
18 43025 1 1 81 ILE HD12 H 7.113 9.253 15.121 1.00 . A A . 2316 ILE HD12 1 1
18 43026 1 1 81 ILE HD13 H 6.949 10.842 15.869 1.00 . A A . 2316 ILE HD13 1 1
18 43027 1 1 81 ILE HG12 H 7.202 10.393 12.880 1.00 . A A . 2316 ILE HG12 1 1
18 43028 1 1 81 ILE HG13 H 6.849 11.914 13.699 1.00 . A A . 2316 ILE HG13 1 1
18 43029 1 1 81 ILE HG21 H 5.734 8.464 14.181 1.00 . A A . 2316 ILE HG21 1 1
18 43030 1 1 81 ILE HG22 H 5.251 8.722 12.506 1.00 . A A . 2316 ILE HG22 1 1
18 43031 1 1 81 ILE HG23 H 4.035 8.712 13.783 1.00 . A A . 2316 ILE HG23 1 1
18 43032 1 1 81 ILE N N 5.179 10.814 11.272 1.00 . A A . 2316 ILE N 1 1
18 43033 1 1 81 ILE O O 5.576 13.354 12.247 1.00 . A A . 2316 ILE O 1 1
18 43034 1 1 82 PRO C C 5.066 15.408 13.949 1.00 . A A . 2317 PRO C 1 1
18 43035 1 1 82 PRO CA C 3.686 14.866 13.546 1.00 . A A . 2317 PRO CA 1 1
18 43036 1 1 82 PRO CB C 2.680 15.084 14.683 1.00 . A A . 2317 PRO CB 1 1
18 43037 1 1 82 PRO CD C 2.462 12.775 13.951 1.00 . A A . 2317 PRO CD 1 1
18 43038 1 1 82 PRO CG C 1.693 13.968 14.543 1.00 . A A . 2317 PRO CG 1 1
18 43039 1 1 82 PRO HA H 3.334 15.365 12.657 1.00 . A A . 2317 PRO HA 1 1
18 43040 1 1 82 PRO HB2 H 3.179 15.028 15.644 1.00 . A A . 2317 PRO HB2 1 1
18 43041 1 1 82 PRO HB3 H 2.183 16.037 14.573 1.00 . A A . 2317 PRO HB3 1 1
18 43042 1 1 82 PRO HD2 H 2.737 12.075 14.731 1.00 . A A . 2317 PRO HD2 1 1
18 43043 1 1 82 PRO HD3 H 1.868 12.289 13.194 1.00 . A A . 2317 PRO HD3 1 1
18 43044 1 1 82 PRO HG2 H 1.284 13.710 15.513 1.00 . A A . 2317 PRO HG2 1 1
18 43045 1 1 82 PRO HG3 H 0.897 14.257 13.872 1.00 . A A . 2317 PRO HG3 1 1
18 43046 1 1 82 PRO N N 3.669 13.385 13.347 1.00 . A A . 2317 PRO N 1 1
18 43047 1 1 82 PRO O O 5.981 14.660 14.223 1.00 . A A . 2317 PRO O 1 1
18 43048 1 1 83 ASP C C 7.627 17.005 13.459 1.00 . A A . 2318 ASP C 1 1
18 43049 1 1 83 ASP CA C 6.478 17.366 14.411 1.00 . A A . 2318 ASP CA 1 1
18 43050 1 1 83 ASP CB C 6.838 16.950 15.842 1.00 . A A . 2318 ASP CB 1 1
18 43051 1 1 83 ASP CG C 8.107 17.681 16.282 1.00 . A A . 2318 ASP CG 1 1
18 43052 1 1 83 ASP H H 4.419 17.276 13.790 1.00 . A A . 2318 ASP H 1 1
18 43053 1 1 83 ASP HA H 6.340 18.438 14.390 1.00 . A A . 2318 ASP HA 1 1
18 43054 1 1 83 ASP HB2 H 6.025 17.210 16.505 1.00 . A A . 2318 ASP HB2 1 1
18 43055 1 1 83 ASP HB3 H 7.006 15.887 15.882 1.00 . A A . 2318 ASP HB3 1 1
18 43056 1 1 83 ASP N N 5.192 16.714 14.004 1.00 . A A . 2318 ASP N 1 1
18 43057 1 1 83 ASP O O 8.318 17.873 12.963 1.00 . A A . 2318 ASP O 1 1
18 43058 1 1 83 ASP OD1 O 8.611 18.473 15.503 1.00 . A A . 2318 ASP OD1 1 1
18 43059 1 1 83 ASP OD2 O 8.554 17.436 17.390 1.00 . A A . 2318 ASP OD2 1 1
18 43060 1 1 84 SER C C 8.964 16.229 11.041 1.00 . A A . 2319 SER C 1 1
18 43061 1 1 84 SER CA C 8.983 15.352 12.306 1.00 . A A . 2319 SER CA 1 1
18 43062 1 1 84 SER CB C 8.829 13.869 11.927 1.00 . A A . 2319 SER CB 1 1
18 43063 1 1 84 SER H H 7.302 15.053 13.629 1.00 . A A . 2319 SER H 1 1
18 43064 1 1 84 SER HA H 9.912 15.498 12.828 1.00 . A A . 2319 SER HA 1 1
18 43065 1 1 84 SER HB2 H 9.649 13.301 12.334 1.00 . A A . 2319 SER HB2 1 1
18 43066 1 1 84 SER HB3 H 7.904 13.493 12.337 1.00 . A A . 2319 SER HB3 1 1
18 43067 1 1 84 SER HG H 9.424 13.010 10.283 1.00 . A A . 2319 SER HG 1 1
18 43068 1 1 84 SER N N 7.858 15.744 13.211 1.00 . A A . 2319 SER N 1 1
18 43069 1 1 84 SER O O 7.978 16.879 10.757 1.00 . A A . 2319 SER O 1 1
18 43070 1 1 84 SER OG O 8.825 13.725 10.510 1.00 . A A . 2319 SER OG 1 1
18 43071 1 1 85 PRO C C 12.115 16.077 11.714 1.00 . A A . 2320 PRO C 1 1
18 43072 1 1 85 PRO CA C 11.299 15.474 10.555 1.00 . A A . 2320 PRO CA 1 1
18 43073 1 1 85 PRO CB C 12.089 15.559 9.223 1.00 . A A . 2320 PRO CB 1 1
18 43074 1 1 85 PRO CD C 10.163 17.013 9.037 1.00 . A A . 2320 PRO CD 1 1
18 43075 1 1 85 PRO CG C 11.150 16.182 8.227 1.00 . A A . 2320 PRO CG 1 1
18 43076 1 1 85 PRO HA H 11.063 14.445 10.769 1.00 . A A . 2320 PRO HA 1 1
18 43077 1 1 85 PRO HB2 H 12.972 16.179 9.343 1.00 . A A . 2320 PRO HB2 1 1
18 43078 1 1 85 PRO HB3 H 12.378 14.571 8.891 1.00 . A A . 2320 PRO HB3 1 1
18 43079 1 1 85 PRO HD2 H 10.563 17.999 9.230 1.00 . A A . 2320 PRO HD2 1 1
18 43080 1 1 85 PRO HD3 H 9.209 17.074 8.537 1.00 . A A . 2320 PRO HD3 1 1
18 43081 1 1 85 PRO HG2 H 11.697 16.815 7.538 1.00 . A A . 2320 PRO HG2 1 1
18 43082 1 1 85 PRO HG3 H 10.616 15.416 7.683 1.00 . A A . 2320 PRO HG3 1 1
18 43083 1 1 85 PRO N N 10.039 16.246 10.278 1.00 . A A . 2320 PRO N 1 1
18 43084 1 1 85 PRO O O 12.011 17.252 12.009 1.00 . A A . 2320 PRO O 1 1
18 43085 1 1 86 PHE C C 15.175 16.058 13.086 1.00 . A A . 2321 PHE C 1 1
18 43086 1 1 86 PHE CA C 13.729 15.794 13.522 1.00 . A A . 2321 PHE CA 1 1
18 43087 1 1 86 PHE CB C 13.751 14.763 14.659 1.00 . A A . 2321 PHE CB 1 1
18 43088 1 1 86 PHE CD1 C 11.254 15.024 15.011 1.00 . A A . 2321 PHE CD1 1 1
18 43089 1 1 86 PHE CD2 C 12.209 12.794 15.006 1.00 . A A . 2321 PHE CD2 1 1
18 43090 1 1 86 PHE CE1 C 9.986 14.476 15.238 1.00 . A A . 2321 PHE CE1 1 1
18 43091 1 1 86 PHE CE2 C 10.941 12.250 15.236 1.00 . A A . 2321 PHE CE2 1 1
18 43092 1 1 86 PHE CG C 12.370 14.182 14.892 1.00 . A A . 2321 PHE CG 1 1
18 43093 1 1 86 PHE CZ C 9.830 13.091 15.350 1.00 . A A . 2321 PHE CZ 1 1
18 43094 1 1 86 PHE H H 12.976 14.330 12.123 1.00 . A A . 2321 PHE H 1 1
18 43095 1 1 86 PHE HA H 13.305 16.717 13.888 1.00 . A A . 2321 PHE HA 1 1
18 43096 1 1 86 PHE HB2 H 14.435 13.966 14.404 1.00 . A A . 2321 PHE HB2 1 1
18 43097 1 1 86 PHE HB3 H 14.091 15.243 15.565 1.00 . A A . 2321 PHE HB3 1 1
18 43098 1 1 86 PHE HD1 H 11.368 16.093 14.928 1.00 . A A . 2321 PHE HD1 1 1
18 43099 1 1 86 PHE HD2 H 13.065 12.142 14.916 1.00 . A A . 2321 PHE HD2 1 1
18 43100 1 1 86 PHE HE1 H 9.130 15.124 15.325 1.00 . A A . 2321 PHE HE1 1 1
18 43101 1 1 86 PHE HE2 H 10.821 11.181 15.326 1.00 . A A . 2321 PHE HE2 1 1
18 43102 1 1 86 PHE HZ H 8.851 12.671 15.527 1.00 . A A . 2321 PHE HZ 1 1
18 43103 1 1 86 PHE N N 12.916 15.276 12.375 1.00 . A A . 2321 PHE N 1 1
18 43104 1 1 86 PHE O O 15.853 15.190 12.553 1.00 . A A . 2321 PHE O 1 1
18 43105 1 1 87 VAL C C 17.953 17.024 14.129 1.00 . A A . 2322 VAL C 1 1
18 43106 1 1 87 VAL CA C 17.069 17.569 13.009 1.00 . A A . 2322 VAL CA 1 1
18 43107 1 1 87 VAL CB C 17.239 19.086 12.909 1.00 . A A . 2322 VAL CB 1 1
18 43108 1 1 87 VAL CG1 C 18.627 19.407 12.351 1.00 . A A . 2322 VAL CG1 1 1
18 43109 1 1 87 VAL CG2 C 16.171 19.660 11.976 1.00 . A A . 2322 VAL CG2 1 1
18 43110 1 1 87 VAL H H 15.102 17.905 13.810 1.00 . A A . 2322 VAL H 1 1
18 43111 1 1 87 VAL HA H 17.336 17.105 12.071 1.00 . A A . 2322 VAL HA 1 1
18 43112 1 1 87 VAL HB H 17.137 19.525 13.891 1.00 . A A . 2322 VAL HB 1 1
18 43113 1 1 87 VAL HG11 H 19.382 19.002 13.008 1.00 . A A . 2322 VAL HG11 1 1
18 43114 1 1 87 VAL HG12 H 18.749 20.478 12.281 1.00 . A A . 2322 VAL HG12 1 1
18 43115 1 1 87 VAL HG13 H 18.731 18.968 11.370 1.00 . A A . 2322 VAL HG13 1 1
18 43116 1 1 87 VAL HG21 H 16.423 20.679 11.722 1.00 . A A . 2322 VAL HG21 1 1
18 43117 1 1 87 VAL HG22 H 15.211 19.640 12.472 1.00 . A A . 2322 VAL HG22 1 1
18 43118 1 1 87 VAL HG23 H 16.122 19.065 11.075 1.00 . A A . 2322 VAL HG23 1 1
18 43119 1 1 87 VAL N N 15.660 17.242 13.352 1.00 . A A . 2322 VAL N 1 1
18 43120 1 1 87 VAL O O 17.517 16.891 15.256 1.00 . A A . 2322 VAL O 1 1
18 43121 1 1 88 VAL C C 21.509 16.612 14.665 1.00 . A A . 2323 VAL C 1 1
18 43122 1 1 88 VAL CA C 20.069 16.122 14.892 1.00 . A A . 2323 VAL CA 1 1
18 43123 1 1 88 VAL CB C 20.021 14.596 14.785 1.00 . A A . 2323 VAL CB 1 1
18 43124 1 1 88 VAL CG1 C 20.531 13.968 16.078 1.00 . A A . 2323 VAL CG1 1 1
18 43125 1 1 88 VAL CG2 C 18.576 14.148 14.551 1.00 . A A . 2323 VAL CG2 1 1
18 43126 1 1 88 VAL H H 19.507 16.779 12.921 1.00 . A A . 2323 VAL H 1 1
18 43127 1 1 88 VAL HA H 19.727 16.421 15.875 1.00 . A A . 2323 VAL HA 1 1
18 43128 1 1 88 VAL HB H 20.633 14.272 13.958 1.00 . A A . 2323 VAL HB 1 1
18 43129 1 1 88 VAL HG11 H 21.557 14.257 16.240 1.00 . A A . 2323 VAL HG11 1 1
18 43130 1 1 88 VAL HG12 H 20.466 12.895 16.002 1.00 . A A . 2323 VAL HG12 1 1
18 43131 1 1 88 VAL HG13 H 19.926 14.308 16.906 1.00 . A A . 2323 VAL HG13 1 1
18 43132 1 1 88 VAL HG21 H 17.938 14.578 15.308 1.00 . A A . 2323 VAL HG21 1 1
18 43133 1 1 88 VAL HG22 H 18.522 13.071 14.606 1.00 . A A . 2323 VAL HG22 1 1
18 43134 1 1 88 VAL HG23 H 18.251 14.475 13.575 1.00 . A A . 2323 VAL HG23 1 1
18 43135 1 1 88 VAL N N 19.177 16.684 13.836 1.00 . A A . 2323 VAL N 1 1
18 43136 1 1 88 VAL O O 22.292 15.956 14.012 1.00 . A A . 2323 VAL O 1 1
18 43137 1 1 89 PRO C C 24.324 17.436 15.618 1.00 . A A . 2324 PRO C 1 1
18 43138 1 1 89 PRO CA C 23.227 18.340 15.037 1.00 . A A . 2324 PRO CA 1 1
18 43139 1 1 89 PRO CB C 23.157 19.677 15.808 1.00 . A A . 2324 PRO CB 1 1
18 43140 1 1 89 PRO CD C 20.986 18.644 15.986 1.00 . A A . 2324 PRO CD 1 1
18 43141 1 1 89 PRO CG C 21.699 19.992 15.917 1.00 . A A . 2324 PRO CG 1 1
18 43142 1 1 89 PRO HA H 23.423 18.536 14.004 1.00 . A A . 2324 PRO HA 1 1
18 43143 1 1 89 PRO HB2 H 23.593 19.570 16.795 1.00 . A A . 2324 PRO HB2 1 1
18 43144 1 1 89 PRO HB3 H 23.665 20.458 15.260 1.00 . A A . 2324 PRO HB3 1 1
18 43145 1 1 89 PRO HD2 H 20.922 18.302 17.011 1.00 . A A . 2324 PRO HD2 1 1
18 43146 1 1 89 PRO HD3 H 20.007 18.705 15.540 1.00 . A A . 2324 PRO HD3 1 1
18 43147 1 1 89 PRO HG2 H 21.504 20.567 16.814 1.00 . A A . 2324 PRO HG2 1 1
18 43148 1 1 89 PRO HG3 H 21.364 20.535 15.046 1.00 . A A . 2324 PRO HG3 1 1
18 43149 1 1 89 PRO N N 21.855 17.762 15.193 1.00 . A A . 2324 PRO N 1 1
18 43150 1 1 89 PRO O O 24.351 17.174 16.804 1.00 . A A . 2324 PRO O 1 1
18 43151 1 1 90 VAL C C 27.438 17.056 15.883 1.00 . A A . 2325 VAL C 1 1
18 43152 1 1 90 VAL CA C 26.347 16.119 15.355 1.00 . A A . 2325 VAL CA 1 1
18 43153 1 1 90 VAL CB C 26.886 15.143 14.251 1.00 . A A . 2325 VAL CB 1 1
18 43154 1 1 90 VAL CG1 C 28.413 15.217 14.106 1.00 . A A . 2325 VAL CG1 1 1
18 43155 1 1 90 VAL CG2 C 26.538 13.693 14.615 1.00 . A A . 2325 VAL CG2 1 1
18 43156 1 1 90 VAL H H 25.236 17.211 13.851 1.00 . A A . 2325 VAL H 1 1
18 43157 1 1 90 VAL HA H 25.959 15.548 16.192 1.00 . A A . 2325 VAL HA 1 1
18 43158 1 1 90 VAL HB H 26.424 15.386 13.303 1.00 . A A . 2325 VAL HB 1 1
18 43159 1 1 90 VAL HG11 H 28.694 16.189 13.747 1.00 . A A . 2325 VAL HG11 1 1
18 43160 1 1 90 VAL HG12 H 28.744 14.462 13.404 1.00 . A A . 2325 VAL HG12 1 1
18 43161 1 1 90 VAL HG13 H 28.876 15.038 15.065 1.00 . A A . 2325 VAL HG13 1 1
18 43162 1 1 90 VAL HG21 H 25.517 13.638 14.945 1.00 . A A . 2325 VAL HG21 1 1
18 43163 1 1 90 VAL HG22 H 27.191 13.354 15.408 1.00 . A A . 2325 VAL HG22 1 1
18 43164 1 1 90 VAL HG23 H 26.672 13.067 13.745 1.00 . A A . 2325 VAL HG23 1 1
18 43165 1 1 90 VAL N N 25.250 16.976 14.805 1.00 . A A . 2325 VAL N 1 1
18 43166 1 1 90 VAL O O 28.000 17.857 15.161 1.00 . A A . 2325 VAL O 1 1
18 43167 1 1 91 ALA C C 30.139 17.300 17.393 1.00 . A A . 2326 ALA C 1 1
18 43168 1 1 91 ALA CA C 28.751 17.835 17.761 1.00 . A A . 2326 ALA CA 1 1
18 43169 1 1 91 ALA CB C 28.551 17.822 19.285 1.00 . A A . 2326 ALA CB 1 1
18 43170 1 1 91 ALA H H 27.237 16.315 17.704 1.00 . A A . 2326 ALA H 1 1
18 43171 1 1 91 ALA HA H 28.642 18.844 17.387 1.00 . A A . 2326 ALA HA 1 1
18 43172 1 1 91 ALA HB1 H 27.901 18.637 19.571 1.00 . A A . 2326 ALA HB1 1 1
18 43173 1 1 91 ALA HB2 H 29.504 17.931 19.787 1.00 . A A . 2326 ALA HB2 1 1
18 43174 1 1 91 ALA HB3 H 28.094 16.886 19.576 1.00 . A A . 2326 ALA HB3 1 1
18 43175 1 1 91 ALA N N 27.719 16.964 17.148 1.00 . A A . 2326 ALA N 1 1
18 43176 1 1 91 ALA O O 30.267 16.284 16.739 1.00 . A A . 2326 ALA O 1 1
18 43177 1 1 92 SER C C 33.026 16.525 18.556 1.00 . A A . 2327 SER C 1 1
18 43178 1 1 92 SER CA C 32.555 17.502 17.468 1.00 . A A . 2327 SER CA 1 1
18 43179 1 1 92 SER CB C 33.502 18.703 17.416 1.00 . A A . 2327 SER CB 1 1
18 43180 1 1 92 SER H H 31.059 18.795 18.326 1.00 . A A . 2327 SER H 1 1
18 43181 1 1 92 SER HA H 32.542 17.010 16.506 1.00 . A A . 2327 SER HA 1 1
18 43182 1 1 92 SER HB2 H 34.523 18.368 17.487 1.00 . A A . 2327 SER HB2 1 1
18 43183 1 1 92 SER HB3 H 33.363 19.229 16.480 1.00 . A A . 2327 SER HB3 1 1
18 43184 1 1 92 SER HG H 32.732 20.324 18.167 1.00 . A A . 2327 SER HG 1 1
18 43185 1 1 92 SER N N 31.180 17.976 17.800 1.00 . A A . 2327 SER N 1 1
18 43186 1 1 92 SER O O 32.612 16.625 19.693 1.00 . A A . 2327 SER O 1 1
18 43187 1 1 92 SER OG O 33.220 19.570 18.506 1.00 . A A . 2327 SER OG 1 1
18 43188 1 1 93 PRO C C 34.584 15.179 20.589 1.00 . A A . 2328 PRO C 1 1
18 43189 1 1 93 PRO CA C 34.416 14.596 19.186 1.00 . A A . 2328 PRO CA 1 1
18 43190 1 1 93 PRO CB C 35.767 14.222 18.579 1.00 . A A . 2328 PRO CB 1 1
18 43191 1 1 93 PRO CD C 34.453 15.371 16.875 1.00 . A A . 2328 PRO CD 1 1
18 43192 1 1 93 PRO CG C 35.553 14.313 17.097 1.00 . A A . 2328 PRO CG 1 1
18 43193 1 1 93 PRO HA H 33.785 13.731 19.217 1.00 . A A . 2328 PRO HA 1 1
18 43194 1 1 93 PRO HB2 H 36.529 14.922 18.899 1.00 . A A . 2328 PRO HB2 1 1
18 43195 1 1 93 PRO HB3 H 36.041 13.214 18.856 1.00 . A A . 2328 PRO HB3 1 1
18 43196 1 1 93 PRO HD2 H 34.877 16.285 16.491 1.00 . A A . 2328 PRO HD2 1 1
18 43197 1 1 93 PRO HD3 H 33.691 14.998 16.207 1.00 . A A . 2328 PRO HD3 1 1
18 43198 1 1 93 PRO HG2 H 36.472 14.613 16.607 1.00 . A A . 2328 PRO HG2 1 1
18 43199 1 1 93 PRO HG3 H 35.224 13.360 16.709 1.00 . A A . 2328 PRO HG3 1 1
18 43200 1 1 93 PRO N N 33.886 15.591 18.216 1.00 . A A . 2328 PRO N 1 1
18 43201 1 1 93 PRO O O 34.871 16.349 20.751 1.00 . A A . 2328 PRO O 1 1
18 43202 1 1 94 SER C C 35.862 15.697 23.072 1.00 . A A . 2329 SER C 1 1
18 43203 1 1 94 SER CA C 34.568 14.891 22.994 1.00 . A A . 2329 SER CA 1 1
18 43204 1 1 94 SER CB C 34.638 13.718 23.972 1.00 . A A . 2329 SER CB 1 1
18 43205 1 1 94 SER H H 34.182 13.434 21.455 1.00 . A A . 2329 SER H 1 1
18 43206 1 1 94 SER HA H 33.729 15.525 23.244 1.00 . A A . 2329 SER HA 1 1
18 43207 1 1 94 SER HB2 H 33.894 12.984 23.712 1.00 . A A . 2329 SER HB2 1 1
18 43208 1 1 94 SER HB3 H 35.621 13.266 23.920 1.00 . A A . 2329 SER HB3 1 1
18 43209 1 1 94 SER HG H 33.453 14.083 25.472 1.00 . A A . 2329 SER HG 1 1
18 43210 1 1 94 SER N N 34.411 14.374 21.605 1.00 . A A . 2329 SER N 1 1
18 43211 1 1 94 SER O O 36.935 15.152 23.246 1.00 . A A . 2329 SER O 1 1
18 43212 1 1 94 SER OG O 34.390 14.189 25.290 1.00 . A A . 2329 SER OG 1 1
18 43213 1 1 95 GLY C C 36.695 19.234 22.515 1.00 . A A . 2330 GLY C 1 1
18 43214 1 1 95 GLY CA C 37.010 17.807 22.968 1.00 . A A . 2330 GLY CA 1 1
18 43215 1 1 95 GLY H H 34.905 17.408 22.768 1.00 . A A . 2330 GLY H 1 1
18 43216 1 1 95 GLY HA2 H 37.399 17.822 23.977 1.00 . A A . 2330 GLY HA2 1 1
18 43217 1 1 95 GLY HA3 H 37.739 17.372 22.304 1.00 . A A . 2330 GLY HA3 1 1
18 43218 1 1 95 GLY N N 35.776 16.986 22.924 1.00 . A A . 2330 GLY N 1 1
18 43219 1 1 95 GLY O O 35.576 19.670 22.729 1.00 . A A . 2330 GLY O 1 1
18 43220 1 1 95 GLY OXT O 37.580 19.866 21.960 1.00 . A A . 2330 GLY OXT 1 1
18 43221 2 2 1 TRP C C -0.321 -1.156 7.653 1.00 . B B . 988 TRP C 1 1
18 43222 2 2 1 TRP CA C 0.640 -2.262 8.103 1.00 . B B . 988 TRP CA 1 1
18 43223 2 2 1 TRP CB C -0.131 -3.514 8.557 1.00 . B B . 988 TRP CB 1 1
18 43224 2 2 1 TRP CD1 C -1.668 -4.173 6.666 1.00 . B B . 988 TRP CD1 1 1
18 43225 2 2 1 TRP CD2 C 0.185 -5.430 6.809 1.00 . B B . 988 TRP CD2 1 1
18 43226 2 2 1 TRP CE2 C -0.555 -5.921 5.722 1.00 . B B . 988 TRP CE2 1 1
18 43227 2 2 1 TRP CE3 C 1.407 -6.048 7.124 1.00 . B B . 988 TRP CE3 1 1
18 43228 2 2 1 TRP CG C -0.534 -4.323 7.388 1.00 . B B . 988 TRP CG 1 1
18 43229 2 2 1 TRP CH2 C 1.108 -7.598 5.290 1.00 . B B . 988 TRP CH2 1 1
18 43230 2 2 1 TRP CZ2 C -0.108 -6.987 4.972 1.00 . B B . 988 TRP CZ2 1 1
18 43231 2 2 1 TRP CZ3 C 1.865 -7.129 6.366 1.00 . B B . 988 TRP CZ3 1 1
18 43232 2 2 1 TRP H1 H 2.391 -2.222 9.226 1.00 . B B . 988 TRP H1 1 1
18 43233 2 2 1 TRP H2 H 0.978 -1.960 10.134 1.00 . B B . 988 TRP H2 1 1
18 43234 2 2 1 TRP H3 H 1.592 -0.729 9.137 1.00 . B B . 988 TRP H3 1 1
18 43235 2 2 1 TRP HA H 1.294 -2.521 7.280 1.00 . B B . 988 TRP HA 1 1
18 43236 2 2 1 TRP HB2 H 0.510 -4.119 9.175 1.00 . B B . 988 TRP HB2 1 1
18 43237 2 2 1 TRP HB3 H -1.005 -3.236 9.111 1.00 . B B . 988 TRP HB3 1 1
18 43238 2 2 1 TRP HD1 H -2.435 -3.435 6.837 1.00 . B B . 988 TRP HD1 1 1
18 43239 2 2 1 TRP HE1 H -2.387 -5.238 5.003 1.00 . B B . 988 TRP HE1 1 1
18 43240 2 2 1 TRP HE3 H 1.994 -5.686 7.956 1.00 . B B . 988 TRP HE3 1 1
18 43241 2 2 1 TRP HH2 H 1.460 -8.427 4.711 1.00 . B B . 988 TRP HH2 1 1
18 43242 2 2 1 TRP HZ2 H -0.695 -7.336 4.155 1.00 . B B . 988 TRP HZ2 1 1
18 43243 2 2 1 TRP HZ3 H 2.805 -7.601 6.611 1.00 . B B . 988 TRP HZ3 1 1
18 43244 2 2 1 TRP N N 1.462 -1.756 9.235 1.00 . B B . 988 TRP N 1 1
18 43245 2 2 1 TRP NE1 N -1.680 -5.125 5.671 1.00 . B B . 988 TRP NE1 1 1
18 43246 2 2 1 TRP O O 0.107 -0.098 7.237 1.00 . B B . 988 TRP O 1 1
18 43247 2 2 2 LYS C C -2.127 0.216 5.952 1.00 . B B . 989 LYS C 1 1
18 43248 2 2 2 LYS CA C -2.580 -0.334 7.284 1.00 . B B . 989 LYS CA 1 1
18 43249 2 2 2 LYS CB C -2.657 0.781 8.335 1.00 . B B . 989 LYS CB 1 1
18 43250 2 2 2 LYS CD C -2.603 -0.946 10.172 1.00 . B B . 989 LYS CD 1 1
18 43251 2 2 2 LYS CE C -2.920 -1.104 11.663 1.00 . B B . 989 LYS CE 1 1
18 43252 2 2 2 LYS CG C -3.364 0.261 9.596 1.00 . B B . 989 LYS CG 1 1
18 43253 2 2 2 LYS H H -1.938 -2.239 8.053 1.00 . B B . 989 LYS H 1 1
18 43254 2 2 2 LYS HA H -3.541 -0.777 7.143 1.00 . B B . 989 LYS HA 1 1
18 43255 2 2 2 LYS HB2 H -1.658 1.105 8.591 1.00 . B B . 989 LYS HB2 1 1
18 43256 2 2 2 LYS HB3 H -3.214 1.614 7.934 1.00 . B B . 989 LYS HB3 1 1
18 43257 2 2 2 LYS HD2 H -2.906 -1.843 9.651 1.00 . B B . 989 LYS HD2 1 1
18 43258 2 2 2 LYS HD3 H -1.539 -0.799 10.050 1.00 . B B . 989 LYS HD3 1 1
18 43259 2 2 2 LYS HE2 H -3.991 -1.136 11.801 1.00 . B B . 989 LYS HE2 1 1
18 43260 2 2 2 LYS HE3 H -2.481 -2.022 12.028 1.00 . B B . 989 LYS HE3 1 1
18 43261 2 2 2 LYS HG2 H -3.401 1.053 10.332 1.00 . B B . 989 LYS HG2 1 1
18 43262 2 2 2 LYS HG3 H -4.370 -0.039 9.343 1.00 . B B . 989 LYS HG3 1 1
18 43263 2 2 2 LYS HZ1 H -1.358 0.180 12.157 1.00 . B B . 989 LYS HZ1 1 1
18 43264 2 2 2 LYS HZ2 H -2.428 -0.135 13.438 1.00 . B B . 989 LYS HZ2 1 1
18 43265 2 2 2 LYS N N -1.609 -1.382 7.721 1.00 . B B . 989 LYS N 1 1
18 43266 2 2 2 LYS NZ N -2.355 0.050 12.417 1.00 . B B . 989 LYS NZ 1 1
18 43267 2 2 2 LYS O O -1.411 -0.453 5.248 1.00 . B B . 989 LYS O 1 1
18 43268 2 2 3 VAL C C -0.606 1.644 4.075 1.00 . B B . 990 VAL C 1 1
18 43269 2 2 3 VAL CA C -2.083 1.984 4.283 1.00 . B B . 990 VAL CA 1 1
18 43270 2 2 3 VAL CB C -2.274 3.503 4.300 1.00 . B B . 990 VAL CB 1 1
18 43271 2 2 3 VAL CG1 C -3.745 3.840 4.050 1.00 . B B . 990 VAL CG1 1 1
18 43272 2 2 3 VAL CG2 C -1.851 4.052 5.665 1.00 . B B . 990 VAL CG2 1 1
18 43273 2 2 3 VAL H H -3.100 1.941 6.181 1.00 . B B . 990 VAL H 1 1
18 43274 2 2 3 VAL HA H -2.671 1.548 3.488 1.00 . B B . 990 VAL HA 1 1
18 43275 2 2 3 VAL HB H -1.669 3.951 3.529 1.00 . B B . 990 VAL HB 1 1
18 43276 2 2 3 VAL HG11 H -3.865 4.912 3.997 1.00 . B B . 990 VAL HG11 1 1
18 43277 2 2 3 VAL HG12 H -4.345 3.450 4.859 1.00 . B B . 990 VAL HG12 1 1
18 43278 2 2 3 VAL HG13 H -4.063 3.395 3.119 1.00 . B B . 990 VAL HG13 1 1
18 43279 2 2 3 VAL HG21 H -0.863 3.690 5.909 1.00 . B B . 990 VAL HG21 1 1
18 43280 2 2 3 VAL HG22 H -2.550 3.721 6.419 1.00 . B B . 990 VAL HG22 1 1
18 43281 2 2 3 VAL HG23 H -1.842 5.131 5.633 1.00 . B B . 990 VAL HG23 1 1
18 43282 2 2 3 VAL N N -2.522 1.416 5.592 1.00 . B B . 990 VAL N 1 1
18 43283 2 2 3 VAL O O -0.098 1.558 2.982 1.00 . B B . 990 VAL O 1 1
18 43284 2 2 4 GLY C C 1.628 -0.121 3.974 1.00 . B B . 991 GLY C 1 1
18 43285 2 2 4 GLY CA C 1.499 1.035 4.976 1.00 . B B . 991 GLY CA 1 1
18 43286 2 2 4 GLY H H -0.326 1.438 6.016 1.00 . B B . 991 GLY H 1 1
18 43287 2 2 4 GLY HA2 H 2.056 1.889 4.617 1.00 . B B . 991 GLY HA2 1 1
18 43288 2 2 4 GLY HA3 H 1.893 0.721 5.928 1.00 . B B . 991 GLY HA3 1 1
18 43289 2 2 4 GLY N N 0.087 1.403 5.128 1.00 . B B . 991 GLY N 1 1
18 43290 2 2 4 GLY O O 1.752 0.084 2.794 1.00 . B B . 991 GLY O 1 1
18 43291 2 2 5 PHE C C 2.028 -2.351 2.118 1.00 . B B . 992 PHE C 1 1
18 43292 2 2 5 PHE CA C 1.800 -2.583 3.641 1.00 . B B . 992 PHE CA 1 1
18 43293 2 2 5 PHE CB C 0.622 -3.536 3.905 1.00 . B B . 992 PHE CB 1 1
18 43294 2 2 5 PHE CD1 C -1.056 -2.000 2.825 1.00 . B B . 992 PHE CD1 1 1
18 43295 2 2 5 PHE CD2 C -1.115 -4.345 2.255 1.00 . B B . 992 PHE CD2 1 1
18 43296 2 2 5 PHE CE1 C -2.132 -1.760 1.979 1.00 . B B . 992 PHE CE1 1 1
18 43297 2 2 5 PHE CE2 C -2.204 -4.110 1.408 1.00 . B B . 992 PHE CE2 1 1
18 43298 2 2 5 PHE CG C -0.540 -3.284 2.966 1.00 . B B . 992 PHE CG 1 1
18 43299 2 2 5 PHE CZ C -2.714 -2.814 1.270 1.00 . B B . 992 PHE CZ 1 1
18 43300 2 2 5 PHE H H 1.515 -1.415 5.454 1.00 . B B . 992 PHE H 1 1
18 43301 2 2 5 PHE HA H 2.695 -3.075 4.006 1.00 . B B . 992 PHE HA 1 1
18 43302 2 2 5 PHE HB2 H 0.959 -4.553 3.787 1.00 . B B . 992 PHE HB2 1 1
18 43303 2 2 5 PHE HB3 H 0.292 -3.390 4.922 1.00 . B B . 992 PHE HB3 1 1
18 43304 2 2 5 PHE HD1 H -0.601 -1.182 3.348 1.00 . B B . 992 PHE HD1 1 1
18 43305 2 2 5 PHE HD2 H -0.719 -5.344 2.360 1.00 . B B . 992 PHE HD2 1 1
18 43306 2 2 5 PHE HE1 H -2.513 -0.758 1.878 1.00 . B B . 992 PHE HE1 1 1
18 43307 2 2 5 PHE HE2 H -2.646 -4.925 0.858 1.00 . B B . 992 PHE HE2 1 1
18 43308 2 2 5 PHE HZ H -3.555 -2.630 0.617 1.00 . B B . 992 PHE HZ 1 1
18 43309 2 2 5 PHE N N 1.623 -1.325 4.476 1.00 . B B . 992 PHE N 1 1
18 43310 2 2 5 PHE O O 3.057 -2.737 1.591 1.00 . B B . 992 PHE O 1 1
18 43311 2 2 6 PHE C C 2.081 -0.215 -0.321 1.00 . B B . 993 PHE C 1 1
18 43312 2 2 6 PHE CA C 1.341 -1.531 -0.073 1.00 . B B . 993 PHE CA 1 1
18 43313 2 2 6 PHE CB C -0.009 -1.563 -0.830 1.00 . B B . 993 PHE CB 1 1
18 43314 2 2 6 PHE CD1 C -0.806 0.420 0.499 1.00 . B B . 993 PHE CD1 1 1
18 43315 2 2 6 PHE CD2 C -1.380 0.312 -1.840 1.00 . B B . 993 PHE CD2 1 1
18 43316 2 2 6 PHE CE1 C -1.475 1.621 0.626 1.00 . B B . 993 PHE CE1 1 1
18 43317 2 2 6 PHE CE2 C -2.063 1.530 -1.720 1.00 . B B . 993 PHE CE2 1 1
18 43318 2 2 6 PHE CG C -0.747 -0.242 -0.721 1.00 . B B . 993 PHE CG 1 1
18 43319 2 2 6 PHE CZ C -2.109 2.190 -0.483 1.00 . B B . 993 PHE CZ 1 1
18 43320 2 2 6 PHE H H 0.312 -1.409 1.820 1.00 . B B . 993 PHE H 1 1
18 43321 2 2 6 PHE HA H 1.958 -2.337 -0.447 1.00 . B B . 993 PHE HA 1 1
18 43322 2 2 6 PHE HB2 H 0.178 -1.777 -1.872 1.00 . B B . 993 PHE HB2 1 1
18 43323 2 2 6 PHE HB3 H -0.625 -2.349 -0.416 1.00 . B B . 993 PHE HB3 1 1
18 43324 2 2 6 PHE HD1 H -0.340 0.000 1.353 1.00 . B B . 993 PHE HD1 1 1
18 43325 2 2 6 PHE HD2 H -1.339 -0.197 -2.792 1.00 . B B . 993 PHE HD2 1 1
18 43326 2 2 6 PHE HE1 H -1.487 2.114 1.588 1.00 . B B . 993 PHE HE1 1 1
18 43327 2 2 6 PHE HE2 H -2.550 1.961 -2.578 1.00 . B B . 993 PHE HE2 1 1
18 43328 2 2 6 PHE HZ H -2.634 3.128 -0.388 1.00 . B B . 993 PHE HZ 1 1
18 43329 2 2 6 PHE N N 1.123 -1.739 1.401 1.00 . B B . 993 PHE N 1 1
18 43330 2 2 6 PHE O O 2.962 -0.147 -1.155 1.00 . B B . 993 PHE O 1 1
18 43331 2 2 7 LYS C C 3.679 2.054 1.191 1.00 . B B . 994 LYS C 1 1
18 43332 2 2 7 LYS CA C 2.506 2.105 0.232 1.00 . B B . 994 LYS CA 1 1
18 43333 2 2 7 LYS CB C 1.607 3.340 0.550 1.00 . B B . 994 LYS CB 1 1
18 43334 2 2 7 LYS CD C 0.842 3.426 -1.865 1.00 . B B . 994 LYS CD 1 1
18 43335 2 2 7 LYS CE C -0.097 4.313 -2.693 1.00 . B B . 994 LYS CE 1 1
18 43336 2 2 7 LYS CG C 1.448 4.236 -0.693 1.00 . B B . 994 LYS CG 1 1
18 43337 2 2 7 LYS H H 1.100 0.737 1.116 1.00 . B B . 994 LYS H 1 1
18 43338 2 2 7 LYS HA H 2.865 2.154 -0.773 1.00 . B B . 994 LYS HA 1 1
18 43339 2 2 7 LYS HB2 H 0.636 3.014 0.867 1.00 . B B . 994 LYS HB2 1 1
18 43340 2 2 7 LYS HB3 H 2.049 3.929 1.343 1.00 . B B . 994 LYS HB3 1 1
18 43341 2 2 7 LYS HD2 H 1.635 3.064 -2.504 1.00 . B B . 994 LYS HD2 1 1
18 43342 2 2 7 LYS HD3 H 0.285 2.586 -1.479 1.00 . B B . 994 LYS HD3 1 1
18 43343 2 2 7 LYS HE2 H -0.272 3.853 -3.654 1.00 . B B . 994 LYS HE2 1 1
18 43344 2 2 7 LYS HE3 H -1.036 4.428 -2.173 1.00 . B B . 994 LYS HE3 1 1
18 43345 2 2 7 LYS HG2 H 0.799 5.066 -0.445 1.00 . B B . 994 LYS HG2 1 1
18 43346 2 2 7 LYS HG3 H 2.417 4.617 -0.982 1.00 . B B . 994 LYS HG3 1 1
18 43347 2 2 7 LYS HZ1 H 0.443 5.932 -3.887 1.00 . B B . 994 LYS HZ1 1 1
18 43348 2 2 7 LYS HZ2 H 1.535 5.605 -2.629 1.00 . B B . 994 LYS HZ2 1 1
18 43349 2 2 7 LYS N N 1.774 0.820 0.419 1.00 . B B . 994 LYS N 1 1
18 43350 2 2 7 LYS NZ N 0.530 5.651 -2.890 1.00 . B B . 994 LYS NZ 1 1
18 43351 2 2 7 LYS O O 4.492 2.953 1.272 1.00 . B B . 994 LYS O 1 1
18 43352 2 2 8 ARG C C 6.134 0.621 2.170 1.00 . B B . 995 ARG C 1 1
18 43353 2 2 8 ARG CA C 4.820 0.842 2.921 1.00 . B B . 995 ARG CA 1 1
18 43354 2 2 8 ARG CB C 4.490 -0.348 3.842 1.00 . B B . 995 ARG CB 1 1
18 43355 2 2 8 ARG CD C 5.431 -2.053 5.452 1.00 . B B . 995 ARG CD 1 1
18 43356 2 2 8 ARG CG C 5.770 -1.051 4.341 1.00 . B B . 995 ARG CG 1 1
18 43357 2 2 8 ARG CZ C 4.439 -4.258 5.600 1.00 . B B . 995 ARG CZ 1 1
18 43358 2 2 8 ARG H H 3.061 0.294 1.850 1.00 . B B . 995 ARG H 1 1
18 43359 2 2 8 ARG HA H 4.859 1.740 3.503 1.00 . B B . 995 ARG HA 1 1
18 43360 2 2 8 ARG HB2 H 3.937 0.020 4.693 1.00 . B B . 995 ARG HB2 1 1
18 43361 2 2 8 ARG HB3 H 3.880 -1.052 3.296 1.00 . B B . 995 ARG HB3 1 1
18 43362 2 2 8 ARG HD2 H 6.319 -2.260 6.030 1.00 . B B . 995 ARG HD2 1 1
18 43363 2 2 8 ARG HD3 H 4.671 -1.643 6.099 1.00 . B B . 995 ARG HD3 1 1
18 43364 2 2 8 ARG HE H 4.981 -3.446 3.871 1.00 . B B . 995 ARG HE 1 1
18 43365 2 2 8 ARG HG2 H 6.232 -1.580 3.519 1.00 . B B . 995 ARG HG2 1 1
18 43366 2 2 8 ARG HG3 H 6.458 -0.313 4.724 1.00 . B B . 995 ARG HG3 1 1
18 43367 2 2 8 ARG HH11 H 4.709 -3.240 7.301 1.00 . B B . 995 ARG HH11 1 1
18 43368 2 2 8 ARG HH12 H 3.997 -4.809 7.473 1.00 . B B . 995 ARG HH12 1 1
18 43369 2 2 8 ARG HH21 H 4.054 -5.497 4.074 1.00 . B B . 995 ARG HH21 1 1
18 43370 2 2 8 ARG HH22 H 3.626 -6.087 5.645 1.00 . B B . 995 ARG HH22 1 1
18 43371 2 2 8 ARG N N 3.745 0.993 1.935 1.00 . B B . 995 ARG N 1 1
18 43372 2 2 8 ARG NE N 4.934 -3.318 4.842 1.00 . B B . 995 ARG NE 1 1
18 43373 2 2 8 ARG NH1 N 4.376 -4.089 6.892 1.00 . B B . 995 ARG NH1 1 1
18 43374 2 2 8 ARG NH2 N 4.006 -5.366 5.064 1.00 . B B . 995 ARG NH2 1 1
18 43375 2 2 8 ARG O O 7.165 1.151 2.533 1.00 . B B . 995 ARG O 1 1
18 43376 2 2 9 ASN C C 8.125 0.854 0.143 1.00 . B B . 996 ASN C 1 1
18 43377 2 2 9 ASN CA C 7.336 -0.444 0.338 1.00 . B B . 996 ASN CA 1 1
18 43378 2 2 9 ASN CB C 6.954 -1.018 -1.029 1.00 . B B . 996 ASN CB 1 1
18 43379 2 2 9 ASN CG C 6.158 -2.309 -0.835 1.00 . B B . 996 ASN CG 1 1
18 43380 2 2 9 ASN H H 5.239 -0.592 0.861 1.00 . B B . 996 ASN H 1 1
18 43381 2 2 9 ASN HA H 7.947 -1.159 0.869 1.00 . B B . 996 ASN HA 1 1
18 43382 2 2 9 ASN HB2 H 6.353 -0.298 -1.566 1.00 . B B . 996 ASN HB2 1 1
18 43383 2 2 9 ASN HB3 H 7.850 -1.231 -1.593 1.00 . B B . 996 ASN HB3 1 1
18 43384 2 2 9 ASN HD21 H 6.690 -2.514 1.070 1.00 . B B . 996 ASN HD21 1 1
18 43385 2 2 9 ASN HD22 H 5.660 -3.732 0.461 1.00 . B B . 996 ASN HD22 1 1
18 43386 2 2 9 ASN N N 6.094 -0.170 1.125 1.00 . B B . 996 ASN N 1 1
18 43387 2 2 9 ASN ND2 N 6.170 -2.901 0.327 1.00 . B B . 996 ASN ND2 1 1
18 43388 2 2 9 ASN O O 7.882 1.608 -0.778 1.00 . B B . 996 ASN O 1 1
18 43389 2 2 9 ASN OD1 O 5.517 -2.784 -1.752 1.00 . B B . 996 ASN OD1 1 1
18 43390 2 2 10 ARG C C 10.297 2.579 -0.574 1.00 . B B . 997 ARG C 1 1
18 43391 2 2 10 ARG CA C 9.873 2.370 0.893 1.00 . B B . 997 ARG CA 1 1
18 43392 2 2 10 ARG CB C 11.108 2.272 1.820 1.00 . B B . 997 ARG CB 1 1
18 43393 2 2 10 ARG CD C 11.124 4.510 2.978 1.00 . B B . 997 ARG CD 1 1
18 43394 2 2 10 ARG CG C 10.848 3.011 3.147 1.00 . B B . 997 ARG CG 1 1
18 43395 2 2 10 ARG CZ C 13.035 5.927 2.521 1.00 . B B . 997 ARG CZ 1 1
18 43396 2 2 10 ARG H H 9.238 0.499 1.751 1.00 . B B . 997 ARG H 1 1
18 43397 2 2 10 ARG HA H 9.259 3.208 1.196 1.00 . B B . 997 ARG HA 1 1
18 43398 2 2 10 ARG HB2 H 11.303 1.232 2.036 1.00 . B B . 997 ARG HB2 1 1
18 43399 2 2 10 ARG HB3 H 11.973 2.705 1.335 1.00 . B B . 997 ARG HB3 1 1
18 43400 2 2 10 ARG HD2 H 10.531 4.898 2.164 1.00 . B B . 997 ARG HD2 1 1
18 43401 2 2 10 ARG HD3 H 10.868 5.028 3.890 1.00 . B B . 997 ARG HD3 1 1
18 43402 2 2 10 ARG HE H 13.170 3.948 2.603 1.00 . B B . 997 ARG HE 1 1
18 43403 2 2 10 ARG HG2 H 9.820 2.868 3.445 1.00 . B B . 997 ARG HG2 1 1
18 43404 2 2 10 ARG HG3 H 11.499 2.615 3.912 1.00 . B B . 997 ARG HG3 1 1
18 43405 2 2 10 ARG HH11 H 11.264 6.813 2.820 1.00 . B B . 997 ARG HH11 1 1
18 43406 2 2 10 ARG HH12 H 12.590 7.880 2.501 1.00 . B B . 997 ARG HH12 1 1
18 43407 2 2 10 ARG HH21 H 14.914 5.326 2.186 1.00 . B B . 997 ARG HH21 1 1
18 43408 2 2 10 ARG HH22 H 14.657 7.038 2.143 1.00 . B B . 997 ARG HH22 1 1
18 43409 2 2 10 ARG N N 9.066 1.120 1.013 1.00 . B B . 997 ARG N 1 1
18 43410 2 2 10 ARG NE N 12.569 4.719 2.679 1.00 . B B . 997 ARG NE 1 1
18 43411 2 2 10 ARG NH1 N 12.234 6.953 2.621 1.00 . B B . 997 ARG NH1 1 1
18 43412 2 2 10 ARG NH2 N 14.300 6.111 2.263 1.00 . B B . 997 ARG NH2 1 1
18 43413 2 2 10 ARG O O 9.886 3.533 -1.203 1.00 . B B . 997 ARG O 1 1
18 43414 2 2 11 PRO C C 10.381 1.731 -3.533 1.00 . B B . 998 PRO C 1 1
18 43415 2 2 11 PRO CA C 11.559 1.821 -2.547 1.00 . B B . 998 PRO CA 1 1
18 43416 2 2 11 PRO CB C 12.523 0.632 -2.729 1.00 . B B . 998 PRO CB 1 1
18 43417 2 2 11 PRO CD C 11.674 0.504 -0.479 1.00 . B B . 998 PRO CD 1 1
18 43418 2 2 11 PRO CG C 12.136 -0.341 -1.662 1.00 . B B . 998 PRO CG 1 1
18 43419 2 2 11 PRO HA H 12.093 2.747 -2.684 1.00 . B B . 998 PRO HA 1 1
18 43420 2 2 11 PRO HB2 H 12.407 0.188 -3.711 1.00 . B B . 998 PRO HB2 1 1
18 43421 2 2 11 PRO HB3 H 13.546 0.950 -2.582 1.00 . B B . 998 PRO HB3 1 1
18 43422 2 2 11 PRO HD2 H 10.929 -0.024 0.095 1.00 . B B . 998 PRO HD2 1 1
18 43423 2 2 11 PRO HD3 H 12.516 0.778 0.136 1.00 . B B . 998 PRO HD3 1 1
18 43424 2 2 11 PRO HG2 H 11.327 -0.974 -2.010 1.00 . B B . 998 PRO HG2 1 1
18 43425 2 2 11 PRO HG3 H 12.983 -0.945 -1.373 1.00 . B B . 998 PRO HG3 1 1
18 43426 2 2 11 PRO N N 11.104 1.700 -1.127 1.00 . B B . 998 PRO N 1 1
18 43427 2 2 11 PRO O O 9.310 1.275 -3.184 1.00 . B B . 998 PRO O 1 1
18 43428 2 2 12 PRO C C 9.277 0.705 -6.329 1.00 . B B . 999 PRO C 1 1
18 43429 2 2 12 PRO CA C 9.519 2.128 -5.803 1.00 . B B . 999 PRO CA 1 1
18 43430 2 2 12 PRO CB C 10.086 3.029 -6.906 1.00 . B B . 999 PRO CB 1 1
18 43431 2 2 12 PRO CD C 11.838 2.732 -5.270 1.00 . B B . 999 PRO CD 1 1
18 43432 2 2 12 PRO CG C 11.568 2.903 -6.768 1.00 . B B . 999 PRO CG 1 1
18 43433 2 2 12 PRO HA H 8.601 2.548 -5.425 1.00 . B B . 999 PRO HA 1 1
18 43434 2 2 12 PRO HB2 H 9.760 2.693 -7.884 1.00 . B B . 999 PRO HB2 1 1
18 43435 2 2 12 PRO HB3 H 9.786 4.055 -6.744 1.00 . B B . 999 PRO HB3 1 1
18 43436 2 2 12 PRO HD2 H 12.664 2.053 -5.107 1.00 . B B . 999 PRO HD2 1 1
18 43437 2 2 12 PRO HD3 H 12.033 3.688 -4.808 1.00 . B B . 999 PRO HD3 1 1
18 43438 2 2 12 PRO HG2 H 11.918 2.035 -7.315 1.00 . B B . 999 PRO HG2 1 1
18 43439 2 2 12 PRO HG3 H 12.059 3.794 -7.130 1.00 . B B . 999 PRO HG3 1 1
18 43440 2 2 12 PRO N N 10.580 2.163 -4.753 1.00 . B B . 999 PRO N 1 1
18 43441 2 2 12 PRO O O 9.730 0.345 -7.397 1.00 . B B . 999 PRO O 1 1
18 43442 2 2 13 LEU C C 7.111 -1.499 -7.007 1.00 . B B . 1000 LEU C 1 1
18 43443 2 2 13 LEU CA C 8.301 -1.496 -6.044 1.00 . B B . 1000 LEU CA 1 1
18 43444 2 2 13 LEU CB C 7.977 -2.376 -4.831 1.00 . B B . 1000 LEU CB 1 1
18 43445 2 2 13 LEU CD1 C 9.388 -4.433 -5.242 1.00 . B B . 1000 LEU CD1 1 1
18 43446 2 2 13 LEU CD2 C 7.111 -4.662 -4.248 1.00 . B B . 1000 LEU CD2 1 1
18 43447 2 2 13 LEU CG C 7.963 -3.864 -5.241 1.00 . B B . 1000 LEU CG 1 1
18 43448 2 2 13 LEU H H 8.213 0.209 -4.729 1.00 . B B . 1000 LEU H 1 1
18 43449 2 2 13 LEU HA H 9.172 -1.882 -6.550 1.00 . B B . 1000 LEU HA 1 1
18 43450 2 2 13 LEU HB2 H 8.721 -2.214 -4.064 1.00 . B B . 1000 LEU HB2 1 1
18 43451 2 2 13 LEU HB3 H 7.005 -2.100 -4.447 1.00 . B B . 1000 LEU HB3 1 1
18 43452 2 2 13 LEU HD11 H 9.872 -4.206 -4.304 1.00 . B B . 1000 LEU HD11 1 1
18 43453 2 2 13 LEU HD12 H 9.952 -4.000 -6.053 1.00 . B B . 1000 LEU HD12 1 1
18 43454 2 2 13 LEU HD13 H 9.343 -5.505 -5.370 1.00 . B B . 1000 LEU HD13 1 1
18 43455 2 2 13 LEU HD21 H 7.535 -4.574 -3.258 1.00 . B B . 1000 LEU HD21 1 1
18 43456 2 2 13 LEU HD22 H 7.094 -5.701 -4.542 1.00 . B B . 1000 LEU HD22 1 1
18 43457 2 2 13 LEU HD23 H 6.103 -4.273 -4.243 1.00 . B B . 1000 LEU HD23 1 1
18 43458 2 2 13 LEU HG H 7.540 -3.961 -6.231 1.00 . B B . 1000 LEU HG 1 1
18 43459 2 2 13 LEU N N 8.569 -0.102 -5.587 1.00 . B B . 1000 LEU N 1 1
18 43460 2 2 13 LEU O O 6.119 -2.163 -6.781 1.00 . B B . 1000 LEU O 1 1
18 43461 2 2 14 GLU C C 6.257 -1.828 -10.098 1.00 . B B . 1001 GLU C 1 1
18 43462 2 2 14 GLU CA C 6.074 -0.718 -9.061 1.00 . B B . 1001 GLU CA 1 1
18 43463 2 2 14 GLU CB C 6.065 0.639 -9.769 1.00 . B B . 1001 GLU CB 1 1
18 43464 2 2 14 GLU CD C 5.471 3.053 -9.521 1.00 . B B . 1001 GLU CD 1 1
18 43465 2 2 14 GLU CG C 5.654 1.729 -8.777 1.00 . B B . 1001 GLU CG 1 1
18 43466 2 2 14 GLU H H 8.010 -0.231 -8.244 1.00 . B B . 1001 GLU H 1 1
18 43467 2 2 14 GLU HA H 5.134 -0.859 -8.545 1.00 . B B . 1001 GLU HA 1 1
18 43468 2 2 14 GLU HB2 H 7.054 0.853 -10.150 1.00 . B B . 1001 GLU HB2 1 1
18 43469 2 2 14 GLU HB3 H 5.361 0.615 -10.586 1.00 . B B . 1001 GLU HB3 1 1
18 43470 2 2 14 GLU HG2 H 4.724 1.450 -8.302 1.00 . B B . 1001 GLU HG2 1 1
18 43471 2 2 14 GLU HG3 H 6.421 1.843 -8.027 1.00 . B B . 1001 GLU HG3 1 1
18 43472 2 2 14 GLU N N 7.200 -0.760 -8.081 1.00 . B B . 1001 GLU N 1 1
18 43473 2 2 14 GLU O O 6.776 -1.605 -11.174 1.00 . B B . 1001 GLU O 1 1
18 43474 2 2 14 GLU OE1 O 4.862 3.037 -10.579 1.00 . B B . 1001 GLU OE1 1 1
18 43475 2 2 14 GLU OE2 O 5.944 4.061 -9.021 1.00 . B B . 1001 GLU OE2 1 1
18 43476 2 2 15 GLU C C 5.220 -5.368 -10.252 1.00 . B B . 1002 GLU C 1 1
18 43477 2 2 15 GLU CA C 5.987 -4.144 -10.756 1.00 . B B . 1002 GLU CA 1 1
18 43478 2 2 15 GLU CB C 7.470 -4.496 -10.902 1.00 . B B . 1002 GLU CB 1 1
18 43479 2 2 15 GLU CD C 9.122 -5.864 -12.183 1.00 . B B . 1002 GLU CD 1 1
18 43480 2 2 15 GLU CG C 7.660 -5.420 -12.106 1.00 . B B . 1002 GLU CG 1 1
18 43481 2 2 15 GLU H H 5.418 -3.184 -8.912 1.00 . B B . 1002 GLU H 1 1
18 43482 2 2 15 GLU HA H 5.594 -3.844 -11.716 1.00 . B B . 1002 GLU HA 1 1
18 43483 2 2 15 GLU HB2 H 8.042 -3.591 -11.047 1.00 . B B . 1002 GLU HB2 1 1
18 43484 2 2 15 GLU HB3 H 7.810 -4.997 -10.008 1.00 . B B . 1002 GLU HB3 1 1
18 43485 2 2 15 GLU HG2 H 7.025 -6.288 -11.996 1.00 . B B . 1002 GLU HG2 1 1
18 43486 2 2 15 GLU HG3 H 7.398 -4.893 -13.010 1.00 . B B . 1002 GLU HG3 1 1
18 43487 2 2 15 GLU N N 5.836 -3.023 -9.786 1.00 . B B . 1002 GLU N 1 1
18 43488 2 2 15 GLU O O 4.544 -6.042 -11.002 1.00 . B B . 1002 GLU O 1 1
18 43489 2 2 15 GLU OE1 O 9.982 -5.063 -11.854 1.00 . B B . 1002 GLU OE1 1 1
18 43490 2 2 15 GLU OE2 O 9.357 -6.997 -12.572 1.00 . B B . 1002 GLU OE2 1 1
18 43491 2 2 16 ASP C C 3.095 -6.574 -8.438 1.00 . B B . 1003 ASP C 1 1
18 43492 2 2 16 ASP CA C 4.601 -6.843 -8.433 1.00 . B B . 1003 ASP CA 1 1
18 43493 2 2 16 ASP CB C 5.067 -7.101 -6.998 1.00 . B B . 1003 ASP CB 1 1
18 43494 2 2 16 ASP CG C 6.562 -7.426 -6.998 1.00 . B B . 1003 ASP CG 1 1
18 43495 2 2 16 ASP H H 5.874 -5.106 -8.395 1.00 . B B . 1003 ASP H 1 1
18 43496 2 2 16 ASP HA H 4.812 -7.710 -9.041 1.00 . B B . 1003 ASP HA 1 1
18 43497 2 2 16 ASP HB2 H 4.889 -6.220 -6.399 1.00 . B B . 1003 ASP HB2 1 1
18 43498 2 2 16 ASP HB3 H 4.519 -7.935 -6.585 1.00 . B B . 1003 ASP HB3 1 1
18 43499 2 2 16 ASP N N 5.321 -5.662 -8.984 1.00 . B B . 1003 ASP N 1 1
18 43500 2 2 16 ASP O O 2.655 -5.456 -8.620 1.00 . B B . 1003 ASP O 1 1
18 43501 2 2 16 ASP OD1 O 6.899 -8.571 -7.254 1.00 . B B . 1003 ASP OD1 1 1
18 43502 2 2 16 ASP OD2 O 7.343 -6.525 -6.745 1.00 . B B . 1003 ASP OD2 1 1
18 43503 2 2 17 ASP C C 0.435 -6.482 -7.067 1.00 . B B . 1004 ASP C 1 1
18 43504 2 2 17 ASP CA C 0.824 -7.392 -8.233 1.00 . B B . 1004 ASP CA 1 1
18 43505 2 2 17 ASP CB C 0.129 -8.746 -8.075 1.00 . B B . 1004 ASP CB 1 1
18 43506 2 2 17 ASP CG C 0.532 -9.667 -9.227 1.00 . B B . 1004 ASP CG 1 1
18 43507 2 2 17 ASP H H 2.676 -8.483 -8.095 1.00 . B B . 1004 ASP H 1 1
18 43508 2 2 17 ASP HA H 0.516 -6.937 -9.163 1.00 . B B . 1004 ASP HA 1 1
18 43509 2 2 17 ASP HB2 H 0.423 -9.193 -7.136 1.00 . B B . 1004 ASP HB2 1 1
18 43510 2 2 17 ASP HB3 H -0.942 -8.605 -8.087 1.00 . B B . 1004 ASP HB3 1 1
18 43511 2 2 17 ASP N N 2.300 -7.590 -8.240 1.00 . B B . 1004 ASP N 1 1
18 43512 2 2 17 ASP O O 0.496 -6.872 -5.917 1.00 . B B . 1004 ASP O 1 1
18 43513 2 2 17 ASP OD1 O 1.586 -9.443 -9.798 1.00 . B B . 1004 ASP OD1 1 1
18 43514 2 2 17 ASP OD2 O -0.222 -10.581 -9.521 1.00 . B B . 1004 ASP OD2 1 1
18 43515 2 2 18 GLU C C -1.046 -3.114 -6.853 1.00 . B B . 1005 GLU C 1 1
18 43516 2 2 18 GLU CA C -0.355 -4.341 -6.256 1.00 . B B . 1005 GLU CA 1 1
18 43517 2 2 18 GLU CB C 0.894 -3.900 -5.492 1.00 . B B . 1005 GLU CB 1 1
18 43518 2 2 18 GLU CD C -0.046 -4.224 -3.199 1.00 . B B . 1005 GLU CD 1 1
18 43519 2 2 18 GLU CG C 0.480 -3.193 -4.200 1.00 . B B . 1005 GLU CG 1 1
18 43520 2 2 18 GLU H H -0.005 -4.978 -8.285 1.00 . B B . 1005 GLU H 1 1
18 43521 2 2 18 GLU HA H -1.031 -4.844 -5.582 1.00 . B B . 1005 GLU HA 1 1
18 43522 2 2 18 GLU HB2 H 1.494 -4.767 -5.252 1.00 . B B . 1005 GLU HB2 1 1
18 43523 2 2 18 GLU HB3 H 1.470 -3.221 -6.102 1.00 . B B . 1005 GLU HB3 1 1
18 43524 2 2 18 GLU HG2 H 1.334 -2.683 -3.779 1.00 . B B . 1005 GLU HG2 1 1
18 43525 2 2 18 GLU HG3 H -0.298 -2.475 -4.417 1.00 . B B . 1005 GLU HG3 1 1
18 43526 2 2 18 GLU N N 0.037 -5.272 -7.352 1.00 . B B . 1005 GLU N 1 1
18 43527 2 2 18 GLU O O -0.485 -2.038 -6.907 1.00 . B B . 1005 GLU O 1 1
18 43528 2 2 18 GLU OE1 O 0.704 -5.122 -2.855 1.00 . B B . 1005 GLU OE1 1 1
18 43529 2 2 18 GLU OE2 O -1.190 -4.097 -2.794 1.00 . B B . 1005 GLU OE2 1 1
18 43530 2 2 19 GLU C C -3.545 -1.228 -6.772 1.00 . B B . 1006 GLU C 1 1
18 43531 2 2 19 GLU CA C -2.989 -2.108 -7.894 1.00 . B B . 1006 GLU CA 1 1
18 43532 2 2 19 GLU CB C -4.141 -2.618 -8.761 1.00 . B B . 1006 GLU CB 1 1
18 43533 2 2 19 GLU CD C -6.094 -4.176 -8.779 1.00 . B B . 1006 GLU CD 1 1
18 43534 2 2 19 GLU CG C -5.139 -3.381 -7.888 1.00 . B B . 1006 GLU CG 1 1
18 43535 2 2 19 GLU H H -2.698 -4.143 -7.248 1.00 . B B . 1006 GLU H 1 1
18 43536 2 2 19 GLU HA H -2.309 -1.530 -8.502 1.00 . B B . 1006 GLU HA 1 1
18 43537 2 2 19 GLU HB2 H -4.637 -1.780 -9.229 1.00 . B B . 1006 GLU HB2 1 1
18 43538 2 2 19 GLU HB3 H -3.754 -3.279 -9.522 1.00 . B B . 1006 GLU HB3 1 1
18 43539 2 2 19 GLU HG2 H -4.604 -4.058 -7.237 1.00 . B B . 1006 GLU HG2 1 1
18 43540 2 2 19 GLU HG3 H -5.706 -2.681 -7.292 1.00 . B B . 1006 GLU HG3 1 1
18 43541 2 2 19 GLU N N -2.263 -3.266 -7.302 1.00 . B B . 1006 GLU N 1 1
18 43542 2 2 19 GLU O O -3.003 -1.173 -5.687 1.00 . B B . 1006 GLU O 1 1
18 43543 2 2 19 GLU OE1 O -6.359 -3.724 -9.882 1.00 . B B . 1006 GLU OE1 1 1
18 43544 2 2 19 GLU OE2 O -6.544 -5.224 -8.345 1.00 . B B . 1006 GLU OE2 1 1
18 43545 2 2 20 GLY C C -6.326 1.191 -6.585 1.00 . B B . 1007 GLY C 1 1
18 43546 2 2 20 GLY CA C -5.213 0.337 -5.975 1.00 . B B . 1007 GLY CA 1 1
18 43547 2 2 20 GLY H H -5.046 -0.598 -7.908 1.00 . B B . 1007 GLY H 1 1
18 43548 2 2 20 GLY HA2 H -5.620 -0.276 -5.184 1.00 . B B . 1007 GLY HA2 1 1
18 43549 2 2 20 GLY HA3 H -4.447 0.982 -5.572 1.00 . B B . 1007 GLY HA3 1 1
18 43550 2 2 20 GLY N N -4.624 -0.539 -7.026 1.00 . B B . 1007 GLY N 1 1
18 43551 2 2 20 GLY O O -7.495 0.882 -6.465 1.00 . B B . 1007 GLY O 1 1
18 43552 2 2 21 GLU C C -6.342 4.187 -8.739 1.00 . B B . 1008 GLU C 1 1
18 43553 2 2 21 GLU CA C -7.015 3.137 -7.853 1.00 . B B . 1008 GLU CA 1 1
18 43554 2 2 21 GLU CB C -7.814 3.837 -6.751 1.00 . B B . 1008 GLU CB 1 1
18 43555 2 2 21 GLU CD C -9.819 5.249 -6.270 1.00 . B B . 1008 GLU CD 1 1
18 43556 2 2 21 GLU CG C -9.065 4.478 -7.354 1.00 . B B . 1008 GLU CG 1 1
18 43557 2 2 21 GLU H H -5.027 2.499 -7.323 1.00 . B B . 1008 GLU H 1 1
18 43558 2 2 21 GLU HA H -7.681 2.534 -8.452 1.00 . B B . 1008 GLU HA 1 1
18 43559 2 2 21 GLU HB2 H -8.104 3.114 -6.002 1.00 . B B . 1008 GLU HB2 1 1
18 43560 2 2 21 GLU HB3 H -7.204 4.603 -6.295 1.00 . B B . 1008 GLU HB3 1 1
18 43561 2 2 21 GLU HG2 H -8.775 5.157 -8.144 1.00 . B B . 1008 GLU HG2 1 1
18 43562 2 2 21 GLU HG3 H -9.705 3.708 -7.758 1.00 . B B . 1008 GLU HG3 1 1
18 43563 2 2 21 GLU N N -5.975 2.266 -7.237 1.00 . B B . 1008 GLU N 1 1
18 43564 2 2 21 GLU O O -5.271 4.643 -8.374 1.00 . B B . 1008 GLU O 1 1
18 43565 2 2 21 GLU OXT O -6.909 4.517 -9.767 1.00 . B B . 1008 GLU OXT 1 1
18 43566 2 2 21 GLU OE1 O -10.519 4.613 -5.497 1.00 . B B . 1008 GLU OE1 1 1
18 43567 2 2 21 GLU OE2 O -9.684 6.461 -6.228 1.00 . B B . 1008 GLU OE2 1 1
18 43568 3 3 1 LYS C C -1.193 -5.639 17.937 1.00 . C C . 716 LYS C 1 1
18 43569 3 3 1 LYS CA C -2.582 -5.152 17.519 1.00 . C C . 716 LYS CA 1 1
18 43570 3 3 1 LYS CB C -2.947 -3.902 18.321 1.00 . C C . 716 LYS CB 1 1
18 43571 3 3 1 LYS CD C -4.428 -1.893 18.404 1.00 . C C . 716 LYS CD 1 1
18 43572 3 3 1 LYS CE C -5.708 -1.265 17.850 1.00 . C C . 716 LYS CE 1 1
18 43573 3 3 1 LYS CG C -4.137 -3.199 17.665 1.00 . C C . 716 LYS CG 1 1
18 43574 3 3 1 LYS H1 H -4.144 -5.974 18.624 1.00 . C C . 716 LYS H1 1 1
18 43575 3 3 1 LYS H2 H -3.093 -7.124 17.950 1.00 . C C . 716 LYS H2 1 1
18 43576 3 3 1 LYS H3 H -4.216 -6.317 16.965 1.00 . C C . 716 LYS H3 1 1
18 43577 3 3 1 LYS HA H -2.578 -4.916 16.465 1.00 . C C . 716 LYS HA 1 1
18 43578 3 3 1 LYS HB2 H -3.208 -4.186 19.331 1.00 . C C . 716 LYS HB2 1 1
18 43579 3 3 1 LYS HB3 H -2.102 -3.228 18.345 1.00 . C C . 716 LYS HB3 1 1
18 43580 3 3 1 LYS HD2 H -4.554 -2.096 19.458 1.00 . C C . 716 LYS HD2 1 1
18 43581 3 3 1 LYS HD3 H -3.605 -1.208 18.266 1.00 . C C . 716 LYS HD3 1 1
18 43582 3 3 1 LYS HE2 H -5.623 -1.162 16.778 1.00 . C C . 716 LYS HE2 1 1
18 43583 3 3 1 LYS HE3 H -6.551 -1.899 18.084 1.00 . C C . 716 LYS HE3 1 1
18 43584 3 3 1 LYS HG2 H -3.902 -2.985 16.632 1.00 . C C . 716 LYS HG2 1 1
18 43585 3 3 1 LYS HG3 H -5.004 -3.839 17.712 1.00 . C C . 716 LYS HG3 1 1
18 43586 3 3 1 LYS HZ1 H -6.352 0.713 17.770 1.00 . C C . 716 LYS HZ1 1 1
18 43587 3 3 1 LYS HZ2 H -4.991 0.468 18.755 1.00 . C C . 716 LYS HZ2 1 1
18 43588 3 3 1 LYS N N -3.585 -6.223 17.785 1.00 . C C . 716 LYS N 1 1
18 43589 3 3 1 LYS NZ N -5.910 0.077 18.464 1.00 . C C . 716 LYS NZ 1 1
18 43590 3 3 1 LYS O O -0.351 -4.865 18.345 1.00 . C C . 716 LYS O 1 1
18 43591 3 3 2 LYS C C 0.638 -8.784 17.509 1.00 . C C . 717 LYS C 1 1
18 43592 3 3 2 LYS CA C 0.391 -7.455 18.228 1.00 . C C . 717 LYS CA 1 1
18 43593 3 3 2 LYS CB C 0.428 -7.690 19.743 1.00 . C C . 717 LYS CB 1 1
18 43594 3 3 2 LYS CD C 0.821 -6.567 21.944 1.00 . C C . 717 LYS CD 1 1
18 43595 3 3 2 LYS CE C -0.210 -7.458 22.641 1.00 . C C . 717 LYS CE 1 1
18 43596 3 3 2 LYS CG C 0.413 -6.350 20.484 1.00 . C C . 717 LYS CG 1 1
18 43597 3 3 2 LYS H H -1.638 -7.526 17.504 1.00 . C C . 717 LYS H 1 1
18 43598 3 3 2 LYS HA H 1.162 -6.749 17.952 1.00 . C C . 717 LYS HA 1 1
18 43599 3 3 2 LYS HB2 H -0.435 -8.272 20.034 1.00 . C C . 717 LYS HB2 1 1
18 43600 3 3 2 LYS HB3 H 1.328 -8.230 19.999 1.00 . C C . 717 LYS HB3 1 1
18 43601 3 3 2 LYS HD2 H 1.790 -7.042 21.978 1.00 . C C . 717 LYS HD2 1 1
18 43602 3 3 2 LYS HD3 H 0.871 -5.614 22.449 1.00 . C C . 717 LYS HD3 1 1
18 43603 3 3 2 LYS HE2 H -1.206 -7.140 22.368 1.00 . C C . 717 LYS HE2 1 1
18 43604 3 3 2 LYS HE3 H -0.064 -8.484 22.338 1.00 . C C . 717 LYS HE3 1 1
18 43605 3 3 2 LYS HG2 H 1.107 -5.668 20.014 1.00 . C C . 717 LYS HG2 1 1
18 43606 3 3 2 LYS HG3 H -0.582 -5.930 20.451 1.00 . C C . 717 LYS HG3 1 1
18 43607 3 3 2 LYS HZ1 H -0.963 -7.488 24.583 1.00 . C C . 717 LYS HZ1 1 1
18 43608 3 3 2 LYS HZ2 H 0.327 -6.406 24.357 1.00 . C C . 717 LYS HZ2 1 1
18 43609 3 3 2 LYS N N -0.945 -6.918 17.837 1.00 . C C . 717 LYS N 1 1
18 43610 3 3 2 LYS NZ N -0.043 -7.349 24.118 1.00 . C C . 717 LYS NZ 1 1
18 43611 3 3 2 LYS O O 0.636 -9.835 18.118 1.00 . C C . 717 LYS O 1 1
18 43612 3 3 3 LYS C C 1.400 -9.719 14.006 1.00 . C C . 718 LYS C 1 1
18 43613 3 3 3 LYS CA C 1.101 -10.021 15.480 1.00 . C C . 718 LYS CA 1 1
18 43614 3 3 3 LYS CB C -0.139 -10.919 15.580 1.00 . C C . 718 LYS CB 1 1
18 43615 3 3 3 LYS CD C -2.600 -10.977 15.126 1.00 . C C . 718 LYS CD 1 1
18 43616 3 3 3 LYS CE C -3.831 -10.117 14.832 1.00 . C C . 718 LYS CE 1 1
18 43617 3 3 3 LYS CG C -1.400 -10.068 15.410 1.00 . C C . 718 LYS CG 1 1
18 43618 3 3 3 LYS H H 0.853 -7.895 15.743 1.00 . C C . 718 LYS H 1 1
18 43619 3 3 3 LYS HA H 1.947 -10.531 15.918 1.00 . C C . 718 LYS HA 1 1
18 43620 3 3 3 LYS HB2 H -0.104 -11.674 14.806 1.00 . C C . 718 LYS HB2 1 1
18 43621 3 3 3 LYS HB3 H -0.158 -11.397 16.547 1.00 . C C . 718 LYS HB3 1 1
18 43622 3 3 3 LYS HD2 H -2.384 -11.602 14.272 1.00 . C C . 718 LYS HD2 1 1
18 43623 3 3 3 LYS HD3 H -2.794 -11.598 15.989 1.00 . C C . 718 LYS HD3 1 1
18 43624 3 3 3 LYS HE2 H -4.195 -9.684 15.751 1.00 . C C . 718 LYS HE2 1 1
18 43625 3 3 3 LYS HE3 H -3.564 -9.330 14.144 1.00 . C C . 718 LYS HE3 1 1
18 43626 3 3 3 LYS HG2 H -1.580 -9.507 16.316 1.00 . C C . 718 LYS HG2 1 1
18 43627 3 3 3 LYS HG3 H -1.267 -9.386 14.585 1.00 . C C . 718 LYS HG3 1 1
18 43628 3 3 3 LYS HZ1 H -4.470 -11.626 13.546 1.00 . C C . 718 LYS HZ1 1 1
18 43629 3 3 3 LYS HZ2 H -5.379 -11.504 14.975 1.00 . C C . 718 LYS HZ2 1 1
18 43630 3 3 3 LYS N N 0.853 -8.751 16.220 1.00 . C C . 718 LYS N 1 1
18 43631 3 3 3 LYS NZ N -4.896 -10.967 14.227 1.00 . C C . 718 LYS NZ 1 1
18 43632 3 3 3 LYS O O 2.216 -10.373 13.385 1.00 . C C . 718 LYS O 1 1
18 43633 3 3 4 ILE C C 2.478 -8.065 11.807 1.00 . C C . 719 ILE C 1 1
18 43634 3 3 4 ILE CA C 1.001 -8.417 12.003 1.00 . C C . 719 ILE CA 1 1
18 43635 3 3 4 ILE CB C 0.132 -7.231 11.573 1.00 . C C . 719 ILE CB 1 1
18 43636 3 3 4 ILE CD1 C -2.172 -6.258 11.627 1.00 . C C . 719 ILE CD1 1 1
18 43637 3 3 4 ILE CG1 C -1.315 -7.462 12.021 1.00 . C C . 719 ILE CG1 1 1
18 43638 3 3 4 ILE CG2 C 0.174 -7.098 10.050 1.00 . C C . 719 ILE CG2 1 1
18 43639 3 3 4 ILE H H 0.091 -8.227 13.949 1.00 . C C . 719 ILE H 1 1
18 43640 3 3 4 ILE HA H 0.757 -9.277 11.395 1.00 . C C . 719 ILE HA 1 1
18 43641 3 3 4 ILE HB H 0.512 -6.325 12.023 1.00 . C C . 719 ILE HB 1 1
18 43642 3 3 4 ILE HD11 H -3.151 -6.352 12.074 1.00 . C C . 719 ILE HD11 1 1
18 43643 3 3 4 ILE HD12 H -2.269 -6.221 10.553 1.00 . C C . 719 ILE HD12 1 1
18 43644 3 3 4 ILE HD13 H -1.702 -5.351 11.979 1.00 . C C . 719 ILE HD13 1 1
18 43645 3 3 4 ILE HG12 H -1.701 -8.352 11.545 1.00 . C C . 719 ILE HG12 1 1
18 43646 3 3 4 ILE HG13 H -1.345 -7.587 13.093 1.00 . C C . 719 ILE HG13 1 1
18 43647 3 3 4 ILE HG21 H -0.282 -7.967 9.600 1.00 . C C . 719 ILE HG21 1 1
18 43648 3 3 4 ILE HG22 H 1.201 -7.022 9.722 1.00 . C C . 719 ILE HG22 1 1
18 43649 3 3 4 ILE HG23 H -0.365 -6.213 9.749 1.00 . C C . 719 ILE HG23 1 1
18 43650 3 3 4 ILE N N 0.747 -8.741 13.437 1.00 . C C . 719 ILE N 1 1
18 43651 3 3 4 ILE O O 3.102 -8.477 10.850 1.00 . C C . 719 ILE O 1 1
18 43652 3 3 5 THR C C 5.310 -8.192 12.308 1.00 . C C . 720 THR C 1 1
18 43653 3 3 5 THR CA C 4.482 -6.933 12.569 1.00 . C C . 720 THR CA 1 1
18 43654 3 3 5 THR CB C 4.964 -6.268 13.861 1.00 . C C . 720 THR CB 1 1
18 43655 3 3 5 THR CG2 C 6.451 -5.933 13.743 1.00 . C C . 720 THR CG2 1 1
18 43656 3 3 5 THR H H 2.528 -6.985 13.473 1.00 . C C . 720 THR H 1 1
18 43657 3 3 5 THR HA H 4.600 -6.248 11.743 1.00 . C C . 720 THR HA 1 1
18 43658 3 3 5 THR HB H 4.816 -6.944 14.689 1.00 . C C . 720 THR HB 1 1
18 43659 3 3 5 THR HG1 H 4.077 -4.991 15.028 1.00 . C C . 720 THR HG1 1 1
18 43660 3 3 5 THR HG21 H 7.033 -6.838 13.842 1.00 . C C . 720 THR HG21 1 1
18 43661 3 3 5 THR HG22 H 6.727 -5.239 14.523 1.00 . C C . 720 THR HG22 1 1
18 43662 3 3 5 THR HG23 H 6.645 -5.485 12.779 1.00 . C C . 720 THR HG23 1 1
18 43663 3 3 5 THR N N 3.046 -7.307 12.707 1.00 . C C . 720 THR N 1 1
18 43664 3 3 5 THR O O 6.176 -8.215 11.456 1.00 . C C . 720 THR O 1 1
18 43665 3 3 5 THR OG1 O 4.223 -5.077 14.083 1.00 . C C . 720 THR OG1 1 1
18 43666 3 3 6 ILE C C 5.612 -11.005 11.410 1.00 . C C . 721 ILE C 1 1
18 43667 3 3 6 ILE CA C 5.811 -10.501 12.841 1.00 . C C . 721 ILE CA 1 1
18 43668 3 3 6 ILE CB C 5.302 -11.554 13.826 1.00 . C C . 721 ILE CB 1 1
18 43669 3 3 6 ILE CD1 C 6.579 -10.303 15.599 1.00 . C C . 721 ILE CD1 1 1
18 43670 3 3 6 ILE CG1 C 5.240 -10.959 15.241 1.00 . C C . 721 ILE CG1 1 1
18 43671 3 3 6 ILE CG2 C 6.239 -12.762 13.819 1.00 . C C . 721 ILE CG2 1 1
18 43672 3 3 6 ILE H H 4.343 -9.195 13.718 1.00 . C C . 721 ILE H 1 1
18 43673 3 3 6 ILE HA H 6.862 -10.320 13.015 1.00 . C C . 721 ILE HA 1 1
18 43674 3 3 6 ILE HB H 4.312 -11.867 13.527 1.00 . C C . 721 ILE HB 1 1
18 43675 3 3 6 ILE HD11 H 7.392 -10.924 15.253 1.00 . C C . 721 ILE HD11 1 1
18 43676 3 3 6 ILE HD12 H 6.646 -10.189 16.671 1.00 . C C . 721 ILE HD12 1 1
18 43677 3 3 6 ILE HD13 H 6.641 -9.333 15.130 1.00 . C C . 721 ILE HD13 1 1
18 43678 3 3 6 ILE HG12 H 4.456 -10.217 15.283 1.00 . C C . 721 ILE HG12 1 1
18 43679 3 3 6 ILE HG13 H 5.028 -11.745 15.950 1.00 . C C . 721 ILE HG13 1 1
18 43680 3 3 6 ILE HG21 H 6.420 -13.071 12.799 1.00 . C C . 721 ILE HG21 1 1
18 43681 3 3 6 ILE HG22 H 5.785 -13.574 14.366 1.00 . C C . 721 ILE HG22 1 1
18 43682 3 3 6 ILE HG23 H 7.176 -12.495 14.285 1.00 . C C . 721 ILE HG23 1 1
18 43683 3 3 6 ILE N N 5.047 -9.239 13.038 1.00 . C C . 721 ILE N 1 1
18 43684 3 3 6 ILE O O 6.560 -11.272 10.698 1.00 . C C . 721 ILE O 1 1
18 43685 3 3 7 HIS C C 4.976 -10.834 8.605 1.00 . C C . 722 HIS C 1 1
18 43686 3 3 7 HIS CA C 4.127 -11.629 9.599 1.00 . C C . 722 HIS CA 1 1
18 43687 3 3 7 HIS CB C 2.646 -11.446 9.262 1.00 . C C . 722 HIS CB 1 1
18 43688 3 3 7 HIS CD2 C 1.777 -11.365 6.783 1.00 . C C . 722 HIS CD2 1 1
18 43689 3 3 7 HIS CE1 C 2.387 -13.351 6.170 1.00 . C C . 722 HIS CE1 1 1
18 43690 3 3 7 HIS CG C 2.382 -11.948 7.868 1.00 . C C . 722 HIS CG 1 1
18 43691 3 3 7 HIS H H 3.635 -10.920 11.573 1.00 . C C . 722 HIS H 1 1
18 43692 3 3 7 HIS HA H 4.383 -12.676 9.534 1.00 . C C . 722 HIS HA 1 1
18 43693 3 3 7 HIS HB2 H 2.045 -12.004 9.966 1.00 . C C . 722 HIS HB2 1 1
18 43694 3 3 7 HIS HB3 H 2.389 -10.398 9.321 1.00 . C C . 722 HIS HB3 1 1
18 43695 3 3 7 HIS HD2 H 1.361 -10.368 6.763 1.00 . C C . 722 HIS HD2 1 1
18 43696 3 3 7 HIS HE1 H 2.555 -14.242 5.581 1.00 . C C . 722 HIS HE1 1 1
18 43697 3 3 7 HIS N N 4.386 -11.139 10.983 1.00 . C C . 722 HIS N 1 1
18 43698 3 3 7 HIS ND1 N 2.764 -13.214 7.454 1.00 . C C . 722 HIS ND1 1 1
18 43699 3 3 7 HIS NE2 N 1.780 -12.253 5.711 1.00 . C C . 722 HIS NE2 1 1
18 43700 3 3 7 HIS O O 5.497 -11.373 7.649 1.00 . C C . 722 HIS O 1 1
18 43701 3 3 8 ASP C C 7.402 -9.127 7.989 1.00 . C C . 723 ASP C 1 1
18 43702 3 3 8 ASP CA C 5.929 -8.729 7.882 1.00 . C C . 723 ASP CA 1 1
18 43703 3 3 8 ASP CB C 5.774 -7.250 8.240 1.00 . C C . 723 ASP CB 1 1
18 43704 3 3 8 ASP CG C 6.481 -6.392 7.189 1.00 . C C . 723 ASP CG 1 1
18 43705 3 3 8 ASP H H 4.688 -9.137 9.594 1.00 . C C . 723 ASP H 1 1
18 43706 3 3 8 ASP HA H 5.589 -8.893 6.874 1.00 . C C . 723 ASP HA 1 1
18 43707 3 3 8 ASP HB2 H 4.723 -6.995 8.267 1.00 . C C . 723 ASP HB2 1 1
18 43708 3 3 8 ASP HB3 H 6.214 -7.065 9.209 1.00 . C C . 723 ASP HB3 1 1
18 43709 3 3 8 ASP N N 5.117 -9.555 8.819 1.00 . C C . 723 ASP N 1 1
18 43710 3 3 8 ASP O O 8.107 -9.215 7.005 1.00 . C C . 723 ASP O 1 1
18 43711 3 3 8 ASP OD1 O 6.164 -6.541 6.020 1.00 . C C . 723 ASP OD1 1 1
18 43712 3 3 8 ASP OD2 O 7.329 -5.603 7.571 1.00 . C C . 723 ASP OD2 1 1
18 43713 3 3 9 ARG C C 9.678 -10.830 8.335 1.00 . C C . 724 ARG C 1 1
18 43714 3 3 9 ARG CA C 9.296 -9.761 9.362 1.00 . C C . 724 ARG CA 1 1
18 43715 3 3 9 ARG CB C 9.488 -10.323 10.771 1.00 . C C . 724 ARG CB 1 1
18 43716 3 3 9 ARG CD C 11.165 -11.164 12.426 1.00 . C C . 724 ARG CD 1 1
18 43717 3 3 9 ARG CG C 10.975 -10.595 11.019 1.00 . C C . 724 ARG CG 1 1
18 43718 3 3 9 ARG CZ C 11.517 -13.523 11.996 1.00 . C C . 724 ARG CZ 1 1
18 43719 3 3 9 ARG H H 7.278 -9.292 9.955 1.00 . C C . 724 ARG H 1 1
18 43720 3 3 9 ARG HA H 9.927 -8.895 9.231 1.00 . C C . 724 ARG HA 1 1
18 43721 3 3 9 ARG HB2 H 9.128 -9.607 11.496 1.00 . C C . 724 ARG HB2 1 1
18 43722 3 3 9 ARG HB3 H 8.934 -11.245 10.868 1.00 . C C . 724 ARG HB3 1 1
18 43723 3 3 9 ARG HD2 H 12.209 -11.104 12.699 1.00 . C C . 724 ARG HD2 1 1
18 43724 3 3 9 ARG HD3 H 10.576 -10.594 13.128 1.00 . C C . 724 ARG HD3 1 1
18 43725 3 3 9 ARG HE H 9.845 -12.823 12.807 1.00 . C C . 724 ARG HE 1 1
18 43726 3 3 9 ARG HG2 H 11.337 -11.306 10.290 1.00 . C C . 724 ARG HG2 1 1
18 43727 3 3 9 ARG HG3 H 11.529 -9.673 10.927 1.00 . C C . 724 ARG HG3 1 1
18 43728 3 3 9 ARG HH11 H 12.985 -12.255 11.501 1.00 . C C . 724 ARG HH11 1 1
18 43729 3 3 9 ARG HH12 H 13.295 -13.927 11.171 1.00 . C C . 724 ARG HH12 1 1
18 43730 3 3 9 ARG HH21 H 10.232 -15.009 12.384 1.00 . C C . 724 ARG HH21 1 1
18 43731 3 3 9 ARG HH22 H 11.737 -15.486 11.671 1.00 . C C . 724 ARG HH22 1 1
18 43732 3 3 9 ARG N N 7.868 -9.369 9.179 1.00 . C C . 724 ARG N 1 1
18 43733 3 3 9 ARG NE N 10.727 -12.588 12.449 1.00 . C C . 724 ARG NE 1 1
18 43734 3 3 9 ARG NH1 N 12.691 -13.210 11.519 1.00 . C C . 724 ARG NH1 1 1
18 43735 3 3 9 ARG NH2 N 11.132 -14.770 12.019 1.00 . C C . 724 ARG NH2 1 1
18 43736 3 3 9 ARG O O 10.800 -10.887 7.871 1.00 . C C . 724 ARG O 1 1
18 43737 3 3 10 LYS C C 9.043 -12.184 5.572 1.00 . C C . 725 LYS C 1 1
18 43738 3 3 10 LYS CA C 9.065 -12.754 6.997 1.00 . C C . 725 LYS CA 1 1
18 43739 3 3 10 LYS CB C 8.021 -13.871 7.123 1.00 . C C . 725 LYS CB 1 1
18 43740 3 3 10 LYS CD C 6.741 -15.263 8.763 1.00 . C C . 725 LYS CD 1 1
18 43741 3 3 10 LYS CE C 5.507 -15.181 7.856 1.00 . C C . 725 LYS CE 1 1
18 43742 3 3 10 LYS CG C 7.604 -14.011 8.589 1.00 . C C . 725 LYS CG 1 1
18 43743 3 3 10 LYS H H 7.860 -11.623 8.378 1.00 . C C . 725 LYS H 1 1
18 43744 3 3 10 LYS HA H 10.046 -13.157 7.204 1.00 . C C . 725 LYS HA 1 1
18 43745 3 3 10 LYS HB2 H 7.154 -13.629 6.524 1.00 . C C . 725 LYS HB2 1 1
18 43746 3 3 10 LYS HB3 H 8.444 -14.804 6.781 1.00 . C C . 725 LYS HB3 1 1
18 43747 3 3 10 LYS HD2 H 7.321 -16.136 8.502 1.00 . C C . 725 LYS HD2 1 1
18 43748 3 3 10 LYS HD3 H 6.423 -15.336 9.791 1.00 . C C . 725 LYS HD3 1 1
18 43749 3 3 10 LYS HE2 H 5.136 -14.166 7.836 1.00 . C C . 725 LYS HE2 1 1
18 43750 3 3 10 LYS HE3 H 5.775 -15.486 6.855 1.00 . C C . 725 LYS HE3 1 1
18 43751 3 3 10 LYS HG2 H 8.486 -14.093 9.206 1.00 . C C . 725 LYS HG2 1 1
18 43752 3 3 10 LYS HG3 H 7.035 -13.142 8.885 1.00 . C C . 725 LYS HG3 1 1
18 43753 3 3 10 LYS HZ1 H 4.668 -17.067 8.123 1.00 . C C . 725 LYS HZ1 1 1
18 43754 3 3 10 LYS HZ2 H 4.400 -16.000 9.417 1.00 . C C . 725 LYS HZ2 1 1
18 43755 3 3 10 LYS N N 8.756 -11.682 7.984 1.00 . C C . 725 LYS N 1 1
18 43756 3 3 10 LYS NZ N 4.447 -16.085 8.382 1.00 . C C . 725 LYS NZ 1 1
18 43757 3 3 10 LYS O O 9.598 -12.764 4.659 1.00 . C C . 725 LYS O 1 1
18 43758 3 3 11 GLU C C 9.784 -10.401 3.442 1.00 . C C . 726 GLU C 1 1
18 43759 3 3 11 GLU CA C 8.361 -10.487 3.992 1.00 . C C . 726 GLU CA 1 1
18 43760 3 3 11 GLU CB C 7.701 -9.096 4.034 1.00 . C C . 726 GLU CB 1 1
18 43761 3 3 11 GLU CD C 9.537 -7.544 3.281 1.00 . C C . 726 GLU CD 1 1
18 43762 3 3 11 GLU CG C 8.705 -8.015 4.479 1.00 . C C . 726 GLU CG 1 1
18 43763 3 3 11 GLU H H 7.959 -10.602 6.107 1.00 . C C . 726 GLU H 1 1
18 43764 3 3 11 GLU HA H 7.780 -11.138 3.359 1.00 . C C . 726 GLU HA 1 1
18 43765 3 3 11 GLU HB2 H 7.319 -8.852 3.053 1.00 . C C . 726 GLU HB2 1 1
18 43766 3 3 11 GLU HB3 H 6.879 -9.121 4.733 1.00 . C C . 726 GLU HB3 1 1
18 43767 3 3 11 GLU HG2 H 8.166 -7.175 4.892 1.00 . C C . 726 GLU HG2 1 1
18 43768 3 3 11 GLU HG3 H 9.361 -8.420 5.231 1.00 . C C . 726 GLU HG3 1 1
18 43769 3 3 11 GLU N N 8.406 -11.062 5.365 1.00 . C C . 726 GLU N 1 1
18 43770 3 3 11 GLU O O 10.026 -10.600 2.269 1.00 . C C . 726 GLU O 1 1
18 43771 3 3 11 GLU OE1 O 9.388 -8.119 2.215 1.00 . C C . 726 GLU OE1 1 1
18 43772 3 3 11 GLU OE2 O 10.310 -6.617 3.452 1.00 . C C . 726 GLU OE2 1 1
18 43773 3 3 12 PHE C C 12.716 -11.430 3.704 1.00 . C C . 727 PHE C 1 1
18 43774 3 3 12 PHE CA C 12.140 -10.024 3.838 1.00 . C C . 727 PHE CA 1 1
18 43775 3 3 12 PHE CB C 12.953 -9.238 4.867 1.00 . C C . 727 PHE CB 1 1
18 43776 3 3 12 PHE CD1 C 15.283 -10.159 4.599 1.00 . C C . 727 PHE CD1 1 1
18 43777 3 3 12 PHE CD2 C 14.801 -7.943 3.744 1.00 . C C . 727 PHE CD2 1 1
18 43778 3 3 12 PHE CE1 C 16.607 -10.042 4.159 1.00 . C C . 727 PHE CE1 1 1
18 43779 3 3 12 PHE CE2 C 16.125 -7.825 3.303 1.00 . C C . 727 PHE CE2 1 1
18 43780 3 3 12 PHE CG C 14.380 -9.110 4.392 1.00 . C C . 727 PHE CG 1 1
18 43781 3 3 12 PHE CZ C 17.027 -8.875 3.512 1.00 . C C . 727 PHE CZ 1 1
18 43782 3 3 12 PHE H H 10.496 -9.969 5.235 1.00 . C C . 727 PHE H 1 1
18 43783 3 3 12 PHE HA H 12.182 -9.523 2.884 1.00 . C C . 727 PHE HA 1 1
18 43784 3 3 12 PHE HB2 H 12.524 -8.256 4.991 1.00 . C C . 727 PHE HB2 1 1
18 43785 3 3 12 PHE HB3 H 12.935 -9.758 5.813 1.00 . C C . 727 PHE HB3 1 1
18 43786 3 3 12 PHE HD1 H 14.958 -11.060 5.099 1.00 . C C . 727 PHE HD1 1 1
18 43787 3 3 12 PHE HD2 H 14.105 -7.133 3.584 1.00 . C C . 727 PHE HD2 1 1
18 43788 3 3 12 PHE HE1 H 17.303 -10.852 4.319 1.00 . C C . 727 PHE HE1 1 1
18 43789 3 3 12 PHE HE2 H 16.450 -6.924 2.804 1.00 . C C . 727 PHE HE2 1 1
18 43790 3 3 12 PHE HZ H 18.049 -8.784 3.171 1.00 . C C . 727 PHE HZ 1 1
18 43791 3 3 12 PHE N N 10.724 -10.117 4.292 1.00 . C C . 727 PHE N 1 1
18 43792 3 3 12 PHE O O 13.456 -11.728 2.789 1.00 . C C . 727 PHE O 1 1
18 43793 3 3 13 ALA C C 12.456 -14.363 3.267 1.00 . C C . 728 ALA C 1 1
18 43794 3 3 13 ALA CA C 12.904 -13.685 4.565 1.00 . C C . 728 ALA CA 1 1
18 43795 3 3 13 ALA CB C 12.370 -14.474 5.762 1.00 . C C . 728 ALA CB 1 1
18 43796 3 3 13 ALA H H 11.790 -12.025 5.345 1.00 . C C . 728 ALA H 1 1
18 43797 3 3 13 ALA HA H 13.979 -13.660 4.605 1.00 . C C . 728 ALA HA 1 1
18 43798 3 3 13 ALA HB1 H 12.583 -13.936 6.673 1.00 . C C . 728 ALA HB1 1 1
18 43799 3 3 13 ALA HB2 H 12.847 -15.442 5.796 1.00 . C C . 728 ALA HB2 1 1
18 43800 3 3 13 ALA HB3 H 11.303 -14.603 5.661 1.00 . C C . 728 ALA HB3 1 1
18 43801 3 3 13 ALA N N 12.381 -12.294 4.618 1.00 . C C . 728 ALA N 1 1
18 43802 3 3 13 ALA O O 13.163 -15.177 2.708 1.00 . C C . 728 ALA O 1 1
18 43803 3 3 14 LYS C C 11.172 -13.824 0.318 1.00 . C C . 729 LYS C 1 1
18 43804 3 3 14 LYS CA C 10.799 -14.691 1.521 1.00 . C C . 729 LYS CA 1 1
18 43805 3 3 14 LYS CB C 9.273 -14.865 1.584 1.00 . C C . 729 LYS CB 1 1
18 43806 3 3 14 LYS CD C 8.062 -12.887 0.532 1.00 . C C . 729 LYS CD 1 1
18 43807 3 3 14 LYS CE C 6.665 -13.432 0.200 1.00 . C C . 729 LYS CE 1 1
18 43808 3 3 14 LYS CG C 8.573 -13.506 1.851 1.00 . C C . 729 LYS CG 1 1
18 43809 3 3 14 LYS H H 10.718 -13.391 3.247 1.00 . C C . 729 LYS H 1 1
18 43810 3 3 14 LYS HA H 11.263 -15.661 1.410 1.00 . C C . 729 LYS HA 1 1
18 43811 3 3 14 LYS HB2 H 8.926 -15.281 0.649 1.00 . C C . 729 LYS HB2 1 1
18 43812 3 3 14 LYS HB3 H 9.033 -15.553 2.383 1.00 . C C . 729 LYS HB3 1 1
18 43813 3 3 14 LYS HD2 H 8.011 -11.811 0.636 1.00 . C C . 729 LYS HD2 1 1
18 43814 3 3 14 LYS HD3 H 8.741 -13.133 -0.272 1.00 . C C . 729 LYS HD3 1 1
18 43815 3 3 14 LYS HE2 H 5.917 -12.842 0.709 1.00 . C C . 729 LYS HE2 1 1
18 43816 3 3 14 LYS HE3 H 6.499 -13.377 -0.867 1.00 . C C . 729 LYS HE3 1 1
18 43817 3 3 14 LYS HG2 H 7.737 -13.658 2.521 1.00 . C C . 729 LYS HG2 1 1
18 43818 3 3 14 LYS HG3 H 9.270 -12.822 2.316 1.00 . C C . 729 LYS HG3 1 1
18 43819 3 3 14 LYS HZ1 H 7.079 -15.461 -0.020 1.00 . C C . 729 LYS HZ1 1 1
18 43820 3 3 14 LYS HZ2 H 5.563 -15.134 0.674 1.00 . C C . 729 LYS HZ2 1 1
18 43821 3 3 14 LYS N N 11.283 -14.046 2.782 1.00 . C C . 729 LYS N 1 1
18 43822 3 3 14 LYS NZ N 6.564 -14.850 0.646 1.00 . C C . 729 LYS NZ 1 1
18 43823 3 3 14 LYS O O 11.335 -14.316 -0.781 1.00 . C C . 729 LYS O 1 1
18 43824 3 3 15 PHE C C 13.020 -12.098 -1.203 1.00 . C C . 730 PHE C 1 1
18 43825 3 3 15 PHE CA C 11.669 -11.667 -0.639 1.00 . C C . 730 PHE CA 1 1
18 43826 3 3 15 PHE CB C 11.742 -10.210 -0.178 1.00 . C C . 730 PHE CB 1 1
18 43827 3 3 15 PHE CD1 C 13.554 -9.137 -1.563 1.00 . C C . 730 PHE CD1 1 1
18 43828 3 3 15 PHE CD2 C 11.238 -8.740 -2.164 1.00 . C C . 730 PHE CD2 1 1
18 43829 3 3 15 PHE CE1 C 13.969 -8.332 -2.630 1.00 . C C . 730 PHE CE1 1 1
18 43830 3 3 15 PHE CE2 C 11.653 -7.935 -3.230 1.00 . C C . 730 PHE CE2 1 1
18 43831 3 3 15 PHE CG C 12.189 -9.341 -1.329 1.00 . C C . 730 PHE CG 1 1
18 43832 3 3 15 PHE CZ C 13.019 -7.730 -3.464 1.00 . C C . 730 PHE CZ 1 1
18 43833 3 3 15 PHE H H 11.172 -12.156 1.394 1.00 . C C . 730 PHE H 1 1
18 43834 3 3 15 PHE HA H 10.920 -11.767 -1.401 1.00 . C C . 730 PHE HA 1 1
18 43835 3 3 15 PHE HB2 H 10.767 -9.889 0.156 1.00 . C C . 730 PHE HB2 1 1
18 43836 3 3 15 PHE HB3 H 12.449 -10.123 0.633 1.00 . C C . 730 PHE HB3 1 1
18 43837 3 3 15 PHE HD1 H 14.287 -9.601 -0.920 1.00 . C C . 730 PHE HD1 1 1
18 43838 3 3 15 PHE HD2 H 10.185 -8.897 -1.982 1.00 . C C . 730 PHE HD2 1 1
18 43839 3 3 15 PHE HE1 H 15.022 -8.174 -2.810 1.00 . C C . 730 PHE HE1 1 1
18 43840 3 3 15 PHE HE2 H 10.920 -7.471 -3.874 1.00 . C C . 730 PHE HE2 1 1
18 43841 3 3 15 PHE HZ H 13.338 -7.108 -4.287 1.00 . C C . 730 PHE HZ 1 1
18 43842 3 3 15 PHE N N 11.309 -12.541 0.507 1.00 . C C . 730 PHE N 1 1
18 43843 3 3 15 PHE O O 13.405 -11.710 -2.288 1.00 . C C . 730 PHE O 1 1
18 43844 3 3 16 GLU C C 14.837 -14.734 -1.667 1.00 . C C . 731 GLU C 1 1
18 43845 3 3 16 GLU CA C 15.056 -13.400 -0.978 1.00 . C C . 731 GLU CA 1 1
18 43846 3 3 16 GLU CB C 16.012 -13.579 0.201 1.00 . C C . 731 GLU CB 1 1
18 43847 3 3 16 GLU CD C 16.274 -14.549 2.487 1.00 . C C . 731 GLU CD 1 1
18 43848 3 3 16 GLU CG C 15.277 -14.228 1.373 1.00 . C C . 731 GLU CG 1 1
18 43849 3 3 16 GLU H H 13.385 -13.231 0.377 1.00 . C C . 731 GLU H 1 1
18 43850 3 3 16 GLU HA H 15.473 -12.692 -1.681 1.00 . C C . 731 GLU HA 1 1
18 43851 3 3 16 GLU HB2 H 16.843 -14.201 -0.094 1.00 . C C . 731 GLU HB2 1 1
18 43852 3 3 16 GLU HB3 H 16.374 -12.617 0.506 1.00 . C C . 731 GLU HB3 1 1
18 43853 3 3 16 GLU HG2 H 14.527 -13.546 1.746 1.00 . C C . 731 GLU HG2 1 1
18 43854 3 3 16 GLU HG3 H 14.805 -15.140 1.044 1.00 . C C . 731 GLU HG3 1 1
18 43855 3 3 16 GLU N N 13.732 -12.916 -0.483 1.00 . C C . 731 GLU N 1 1
18 43856 3 3 16 GLU O O 15.417 -15.032 -2.691 1.00 . C C . 731 GLU O 1 1
18 43857 3 3 16 GLU OE1 O 17.192 -13.767 2.678 1.00 . C C . 731 GLU OE1 1 1
18 43858 3 3 16 GLU OE2 O 16.105 -15.571 3.132 1.00 . C C . 731 GLU OE2 1 1
18 43859 3 3 17 GLU C C 12.847 -16.536 -2.990 1.00 . C C . 732 GLU C 1 1
18 43860 3 3 17 GLU CA C 13.654 -16.830 -1.739 1.00 . C C . 732 GLU CA 1 1
18 43861 3 3 17 GLU CB C 12.820 -17.671 -0.773 1.00 . C C . 732 GLU CB 1 1
18 43862 3 3 17 GLU CD C 12.929 -19.260 1.152 1.00 . C C . 732 GLU CD 1 1
18 43863 3 3 17 GLU CG C 13.717 -18.238 0.330 1.00 . C C . 732 GLU CG 1 1
18 43864 3 3 17 GLU H H 13.497 -15.234 -0.306 1.00 . C C . 732 GLU H 1 1
18 43865 3 3 17 GLU HA H 14.566 -17.346 -2.000 1.00 . C C . 732 GLU HA 1 1
18 43866 3 3 17 GLU HB2 H 12.053 -17.052 -0.330 1.00 . C C . 732 GLU HB2 1 1
18 43867 3 3 17 GLU HB3 H 12.360 -18.479 -1.312 1.00 . C C . 732 GLU HB3 1 1
18 43868 3 3 17 GLU HG2 H 14.577 -18.719 -0.113 1.00 . C C . 732 GLU HG2 1 1
18 43869 3 3 17 GLU HG3 H 14.044 -17.437 0.976 1.00 . C C . 732 GLU HG3 1 1
18 43870 3 3 17 GLU N N 13.966 -15.523 -1.118 1.00 . C C . 732 GLU N 1 1
18 43871 3 3 17 GLU O O 12.611 -17.385 -3.826 1.00 . C C . 732 GLU O 1 1
18 43872 3 3 17 GLU OE1 O 11.719 -19.124 1.228 1.00 . C C . 732 GLU OE1 1 1
18 43873 3 3 17 GLU OE2 O 13.550 -20.161 1.693 1.00 . C C . 732 GLU OE2 1 1
18 43874 3 3 18 GLU C C 12.610 -14.642 -5.451 1.00 . C C . 733 GLU C 1 1
18 43875 3 3 18 GLU CA C 11.646 -14.883 -4.289 1.00 . C C . 733 GLU CA 1 1
18 43876 3 3 18 GLU CB C 10.888 -13.595 -3.925 1.00 . C C . 733 GLU CB 1 1
18 43877 3 3 18 GLU CD C 9.798 -13.781 -6.178 1.00 . C C . 733 GLU CD 1 1
18 43878 3 3 18 GLU CG C 10.467 -12.825 -5.187 1.00 . C C . 733 GLU CG 1 1
18 43879 3 3 18 GLU H H 12.658 -14.655 -2.410 1.00 . C C . 733 GLU H 1 1
18 43880 3 3 18 GLU HA H 10.947 -15.656 -4.555 1.00 . C C . 733 GLU HA 1 1
18 43881 3 3 18 GLU HB2 H 10.007 -13.852 -3.357 1.00 . C C . 733 GLU HB2 1 1
18 43882 3 3 18 GLU HB3 H 11.530 -12.968 -3.318 1.00 . C C . 733 GLU HB3 1 1
18 43883 3 3 18 GLU HG2 H 9.770 -12.046 -4.914 1.00 . C C . 733 GLU HG2 1 1
18 43884 3 3 18 GLU HG3 H 11.338 -12.382 -5.647 1.00 . C C . 733 GLU HG3 1 1
18 43885 3 3 18 GLU N N 12.434 -15.309 -3.109 1.00 . C C . 733 GLU N 1 1
18 43886 3 3 18 GLU O O 12.524 -15.271 -6.486 1.00 . C C . 733 GLU O 1 1
18 43887 3 3 18 GLU OE1 O 8.841 -14.430 -5.790 1.00 . C C . 733 GLU OE1 1 1
18 43888 3 3 18 GLU OE2 O 10.256 -13.848 -7.307 1.00 . C C . 733 GLU OE2 1 1
18 43889 3 3 19 ARG C C 15.671 -14.467 -6.236 1.00 . C C . 734 ARG C 1 1
18 43890 3 3 19 ARG CA C 14.523 -13.465 -6.353 1.00 . C C . 734 ARG CA 1 1
18 43891 3 3 19 ARG CB C 15.066 -12.044 -6.191 1.00 . C C . 734 ARG CB 1 1
18 43892 3 3 19 ARG CD C 16.060 -10.431 -4.564 1.00 . C C . 734 ARG CD 1 1
18 43893 3 3 19 ARG CG C 15.724 -11.901 -4.818 1.00 . C C . 734 ARG CG 1 1
18 43894 3 3 19 ARG CZ C 17.721 -8.847 -5.341 1.00 . C C . 734 ARG CZ 1 1
18 43895 3 3 19 ARG H H 13.587 -13.259 -4.425 1.00 . C C . 734 ARG H 1 1
18 43896 3 3 19 ARG HA H 14.049 -13.565 -7.319 1.00 . C C . 734 ARG HA 1 1
18 43897 3 3 19 ARG HB2 H 15.796 -11.849 -6.963 1.00 . C C . 734 ARG HB2 1 1
18 43898 3 3 19 ARG HB3 H 14.255 -11.337 -6.275 1.00 . C C . 734 ARG HB3 1 1
18 43899 3 3 19 ARG HD2 H 15.176 -9.829 -4.710 1.00 . C C . 734 ARG HD2 1 1
18 43900 3 3 19 ARG HD3 H 16.413 -10.312 -3.550 1.00 . C C . 734 ARG HD3 1 1
18 43901 3 3 19 ARG HE H 17.368 -10.566 -6.271 1.00 . C C . 734 ARG HE 1 1
18 43902 3 3 19 ARG HG2 H 15.045 -12.253 -4.055 1.00 . C C . 734 ARG HG2 1 1
18 43903 3 3 19 ARG HG3 H 16.631 -12.486 -4.790 1.00 . C C . 734 ARG HG3 1 1
18 43904 3 3 19 ARG HH11 H 16.681 -8.378 -3.697 1.00 . C C . 734 ARG HH11 1 1
18 43905 3 3 19 ARG HH12 H 17.852 -7.206 -4.202 1.00 . C C . 734 ARG HH12 1 1
18 43906 3 3 19 ARG HH21 H 18.901 -9.049 -6.946 1.00 . C C . 734 ARG HH21 1 1
18 43907 3 3 19 ARG HH22 H 19.110 -7.587 -6.042 1.00 . C C . 734 ARG HH22 1 1
18 43908 3 3 19 ARG N N 13.535 -13.744 -5.274 1.00 . C C . 734 ARG N 1 1
18 43909 3 3 19 ARG NE N 17.121 -9.993 -5.515 1.00 . C C . 734 ARG NE 1 1
18 43910 3 3 19 ARG NH1 N 17.392 -8.084 -4.335 1.00 . C C . 734 ARG NH1 1 1
18 43911 3 3 19 ARG NH2 N 18.649 -8.464 -6.174 1.00 . C C . 734 ARG NH2 1 1
18 43912 3 3 19 ARG O O 16.521 -14.555 -7.099 1.00 . C C . 734 ARG O 1 1
18 43913 3 3 20 ALA C C 18.096 -15.474 -4.704 1.00 . C C . 735 ALA C 1 1
18 43914 3 3 20 ALA CA C 16.786 -16.213 -4.971 1.00 . C C . 735 ALA CA 1 1
18 43915 3 3 20 ALA CB C 16.917 -17.093 -6.225 1.00 . C C . 735 ALA CB 1 1
18 43916 3 3 20 ALA H H 15.007 -15.118 -4.483 1.00 . C C . 735 ALA H 1 1
18 43917 3 3 20 ALA HA H 16.549 -16.834 -4.119 1.00 . C C . 735 ALA HA 1 1
18 43918 3 3 20 ALA HB1 H 17.583 -16.626 -6.938 1.00 . C C . 735 ALA HB1 1 1
18 43919 3 3 20 ALA HB2 H 15.944 -17.220 -6.676 1.00 . C C . 735 ALA HB2 1 1
18 43920 3 3 20 ALA HB3 H 17.313 -18.060 -5.947 1.00 . C C . 735 ALA HB3 1 1
18 43921 3 3 20 ALA N N 15.701 -15.216 -5.166 1.00 . C C . 735 ALA N 1 1
18 43922 3 3 20 ALA O O 18.592 -14.757 -5.550 1.00 . C C . 735 ALA O 1 1
18 43923 3 3 21 ARG C C 19.780 -13.448 -3.463 1.00 . C C . 736 ARG C 1 1
18 43924 3 3 21 ARG CA C 19.933 -14.952 -3.216 1.00 . C C . 736 ARG CA 1 1
18 43925 3 3 21 ARG CB C 21.033 -15.518 -4.113 1.00 . C C . 736 ARG CB 1 1
18 43926 3 3 21 ARG CD C 23.521 -15.787 -4.254 1.00 . C C . 736 ARG CD 1 1
18 43927 3 3 21 ARG CG C 22.386 -14.898 -3.741 1.00 . C C . 736 ARG CG 1 1
18 43928 3 3 21 ARG CZ C 24.069 -16.813 -6.380 1.00 . C C . 736 ARG CZ 1 1
18 43929 3 3 21 ARG H H 18.239 -16.225 -2.872 1.00 . C C . 736 ARG H 1 1
18 43930 3 3 21 ARG HA H 20.187 -15.124 -2.181 1.00 . C C . 736 ARG HA 1 1
18 43931 3 3 21 ARG HB2 H 21.077 -16.591 -3.988 1.00 . C C . 736 ARG HB2 1 1
18 43932 3 3 21 ARG HB3 H 20.804 -15.289 -5.142 1.00 . C C . 736 ARG HB3 1 1
18 43933 3 3 21 ARG HD2 H 24.469 -15.380 -3.935 1.00 . C C . 736 ARG HD2 1 1
18 43934 3 3 21 ARG HD3 H 23.405 -16.785 -3.856 1.00 . C C . 736 ARG HD3 1 1
18 43935 3 3 21 ARG HE H 23.008 -15.139 -6.243 1.00 . C C . 736 ARG HE 1 1
18 43936 3 3 21 ARG HG2 H 22.468 -13.920 -4.190 1.00 . C C . 736 ARG HG2 1 1
18 43937 3 3 21 ARG HG3 H 22.460 -14.809 -2.667 1.00 . C C . 736 ARG HG3 1 1
18 43938 3 3 21 ARG HH11 H 24.723 -17.708 -4.713 1.00 . C C . 736 ARG HH11 1 1
18 43939 3 3 21 ARG HH12 H 25.148 -18.490 -6.200 1.00 . C C . 736 ARG HH12 1 1
18 43940 3 3 21 ARG HH21 H 23.553 -16.144 -8.194 1.00 . C C . 736 ARG HH21 1 1
18 43941 3 3 21 ARG HH22 H 24.485 -17.603 -8.171 1.00 . C C . 736 ARG HH22 1 1
18 43942 3 3 21 ARG N N 18.656 -15.643 -3.537 1.00 . C C . 736 ARG N 1 1
18 43943 3 3 21 ARG NE N 23.479 -15.838 -5.743 1.00 . C C . 736 ARG NE 1 1
18 43944 3 3 21 ARG NH1 N 24.695 -17.743 -5.712 1.00 . C C . 736 ARG NH1 1 1
18 43945 3 3 21 ARG NH2 N 24.033 -16.856 -7.683 1.00 . C C . 736 ARG NH2 1 1
18 43946 3 3 21 ARG O O 18.788 -12.994 -3.998 1.00 . C C . 736 ARG O 1 1
18 43947 3 3 22 ALA C C 22.070 -10.597 -3.289 1.00 . C C . 737 ALA C 1 1
18 43948 3 3 22 ALA CA C 20.663 -11.197 -3.286 1.00 . C C . 737 ALA CA 1 1
18 43949 3 3 22 ALA CB C 19.843 -10.567 -2.159 1.00 . C C . 737 ALA CB 1 1
18 43950 3 3 22 ALA H H 21.544 -13.056 -2.643 1.00 . C C . 737 ALA H 1 1
18 43951 3 3 22 ALA HA H 20.186 -10.996 -4.234 1.00 . C C . 737 ALA HA 1 1
18 43952 3 3 22 ALA HB1 H 19.872 -9.491 -2.253 1.00 . C C . 737 ALA HB1 1 1
18 43953 3 3 22 ALA HB2 H 20.260 -10.857 -1.206 1.00 . C C . 737 ALA HB2 1 1
18 43954 3 3 22 ALA HB3 H 18.820 -10.906 -2.224 1.00 . C C . 737 ALA HB3 1 1
18 43955 3 3 22 ALA N N 20.753 -12.671 -3.075 1.00 . C C . 737 ALA N 1 1
18 43956 3 3 22 ALA O O 22.969 -11.094 -2.641 1.00 . C C . 737 ALA O 1 1
18 43957 3 3 23 LYS C C 23.720 -7.828 -2.972 1.00 . C C . 738 LYS C 1 1
18 43958 3 3 23 LYS CA C 23.617 -8.892 -4.067 1.00 . C C . 738 LYS CA 1 1
18 43959 3 3 23 LYS CB C 23.817 -8.235 -5.434 1.00 . C C . 738 LYS CB 1 1
18 43960 3 3 23 LYS CD C 23.916 -8.645 -7.896 1.00 . C C . 738 LYS CD 1 1
18 43961 3 3 23 LYS CE C 23.934 -9.721 -8.985 1.00 . C C . 738 LYS CE 1 1
18 43962 3 3 23 LYS CG C 23.832 -9.311 -6.522 1.00 . C C . 738 LYS CG 1 1
18 43963 3 3 23 LYS H H 21.527 -9.147 -4.532 1.00 . C C . 738 LYS H 1 1
18 43964 3 3 23 LYS HA H 24.383 -9.640 -3.915 1.00 . C C . 738 LYS HA 1 1
18 43965 3 3 23 LYS HB2 H 23.008 -7.542 -5.623 1.00 . C C . 738 LYS HB2 1 1
18 43966 3 3 23 LYS HB3 H 24.756 -7.703 -5.445 1.00 . C C . 738 LYS HB3 1 1
18 43967 3 3 23 LYS HD2 H 23.058 -8.003 -8.037 1.00 . C C . 738 LYS HD2 1 1
18 43968 3 3 23 LYS HD3 H 24.820 -8.058 -7.957 1.00 . C C . 738 LYS HD3 1 1
18 43969 3 3 23 LYS HE2 H 24.885 -10.233 -8.969 1.00 . C C . 738 LYS HE2 1 1
18 43970 3 3 23 LYS HE3 H 23.139 -10.429 -8.804 1.00 . C C . 738 LYS HE3 1 1
18 43971 3 3 23 LYS HG2 H 24.688 -9.954 -6.379 1.00 . C C . 738 LYS HG2 1 1
18 43972 3 3 23 LYS HG3 H 22.927 -9.896 -6.461 1.00 . C C . 738 LYS HG3 1 1
18 43973 3 3 23 LYS HZ1 H 23.733 -9.812 -11.055 1.00 . C C . 738 LYS HZ1 1 1
18 43974 3 3 23 LYS HZ2 H 24.509 -8.408 -10.496 1.00 . C C . 738 LYS HZ2 1 1
18 43975 3 3 23 LYS N N 22.268 -9.530 -4.017 1.00 . C C . 738 LYS N 1 1
18 43976 3 3 23 LYS NZ N 23.736 -9.081 -10.316 1.00 . C C . 738 LYS NZ 1 1
18 43977 3 3 23 LYS O O 22.732 -7.429 -2.387 1.00 . C C . 738 LYS O 1 1
18 43978 3 3 24 TRP C C 24.719 -4.953 -2.210 1.00 . C C . 739 TRP C 1 1
18 43979 3 3 24 TRP CA C 25.073 -6.326 -1.636 1.00 . C C . 739 TRP CA 1 1
18 43980 3 3 24 TRP CB C 26.524 -6.318 -1.153 1.00 . C C . 739 TRP CB 1 1
18 43981 3 3 24 TRP CD1 C 27.722 -8.491 -1.627 1.00 . C C . 739 TRP CD1 1 1
18 43982 3 3 24 TRP CD2 C 26.642 -8.512 0.345 1.00 . C C . 739 TRP CD2 1 1
18 43983 3 3 24 TRP CE2 C 27.262 -9.775 0.209 1.00 . C C . 739 TRP CE2 1 1
18 43984 3 3 24 TRP CE3 C 25.893 -8.262 1.510 1.00 . C C . 739 TRP CE3 1 1
18 43985 3 3 24 TRP CG C 26.950 -7.714 -0.834 1.00 . C C . 739 TRP CG 1 1
18 43986 3 3 24 TRP CH2 C 26.393 -10.495 2.342 1.00 . C C . 739 TRP CH2 1 1
18 43987 3 3 24 TRP CZ2 C 27.142 -10.758 1.192 1.00 . C C . 739 TRP CZ2 1 1
18 43988 3 3 24 TRP CZ3 C 25.770 -9.250 2.501 1.00 . C C . 739 TRP CZ3 1 1
18 43989 3 3 24 TRP H H 25.691 -7.699 -3.177 1.00 . C C . 739 TRP H 1 1
18 43990 3 3 24 TRP HA H 24.419 -6.549 -0.805 1.00 . C C . 739 TRP HA 1 1
18 43991 3 3 24 TRP HB2 H 27.159 -5.915 -1.929 1.00 . C C . 739 TRP HB2 1 1
18 43992 3 3 24 TRP HB3 H 26.605 -5.705 -0.267 1.00 . C C . 739 TRP HB3 1 1
18 43993 3 3 24 TRP HD1 H 28.128 -8.203 -2.587 1.00 . C C . 739 TRP HD1 1 1
18 43994 3 3 24 TRP HE1 H 28.431 -10.458 -1.375 1.00 . C C . 739 TRP HE1 1 1
18 43995 3 3 24 TRP HE3 H 25.408 -7.307 1.640 1.00 . C C . 739 TRP HE3 1 1
18 43996 3 3 24 TRP HH2 H 26.296 -11.250 3.108 1.00 . C C . 739 TRP HH2 1 1
18 43997 3 3 24 TRP HZ2 H 27.625 -11.716 1.065 1.00 . C C . 739 TRP HZ2 1 1
18 43998 3 3 24 TRP HZ3 H 25.192 -9.048 3.391 1.00 . C C . 739 TRP HZ3 1 1
18 43999 3 3 24 TRP N N 24.907 -7.364 -2.692 1.00 . C C . 739 TRP N 1 1
18 44000 3 3 24 TRP NE1 N 27.908 -9.714 -1.010 1.00 . C C . 739 TRP NE1 1 1
18 44001 3 3 24 TRP O O 24.642 -4.772 -3.409 1.00 . C C . 739 TRP O 1 1
18 44002 3 3 25 ASP C C 25.429 -1.896 -2.291 1.00 . C C . 740 ASP C 1 1
18 44003 3 3 25 ASP CA C 24.153 -2.623 -1.860 1.00 . C C . 740 ASP CA 1 1
18 44004 3 3 25 ASP CB C 23.469 -1.831 -0.744 1.00 . C C . 740 ASP CB 1 1
18 44005 3 3 25 ASP CG C 24.424 -1.694 0.444 1.00 . C C . 740 ASP CG 1 1
18 44006 3 3 25 ASP H H 24.569 -4.151 -0.400 1.00 . C C . 740 ASP H 1 1
18 44007 3 3 25 ASP HA H 23.484 -2.707 -2.704 1.00 . C C . 740 ASP HA 1 1
18 44008 3 3 25 ASP HB2 H 23.203 -0.850 -1.109 1.00 . C C . 740 ASP HB2 1 1
18 44009 3 3 25 ASP HB3 H 22.577 -2.352 -0.428 1.00 . C C . 740 ASP HB3 1 1
18 44010 3 3 25 ASP N N 24.502 -3.984 -1.362 1.00 . C C . 740 ASP N 1 1
18 44011 3 3 25 ASP O O 26.513 -2.199 -1.834 1.00 . C C . 740 ASP O 1 1
18 44012 3 3 25 ASP OD1 O 24.896 -2.714 0.921 1.00 . C C . 740 ASP OD1 1 1
18 44013 3 3 25 ASP OD2 O 24.666 -0.572 0.857 1.00 . C C . 740 ASP OD2 1 1
18 44014 3 3 26 THR C C 26.068 0.977 -4.519 1.00 . C C . 741 THR C 1 1
18 44015 3 3 26 THR CA C 26.506 -0.186 -3.626 1.00 . C C . 741 THR CA 1 1
18 44016 3 3 26 THR CB C 27.423 -1.121 -4.419 1.00 . C C . 741 THR CB 1 1
18 44017 3 3 26 THR CG2 C 26.628 -1.785 -5.544 1.00 . C C . 741 THR CG2 1 1
18 44018 3 3 26 THR H H 24.426 -0.704 -3.519 1.00 . C C . 741 THR H 1 1
18 44019 3 3 26 THR HA H 27.033 0.198 -2.770 1.00 . C C . 741 THR HA 1 1
18 44020 3 3 26 THR HB H 27.817 -1.882 -3.764 1.00 . C C . 741 THR HB 1 1
18 44021 3 3 26 THR HG1 H 28.164 0.097 -5.742 1.00 . C C . 741 THR HG1 1 1
18 44022 3 3 26 THR HG21 H 27.252 -2.511 -6.045 1.00 . C C . 741 THR HG21 1 1
18 44023 3 3 26 THR HG22 H 26.309 -1.034 -6.251 1.00 . C C . 741 THR HG22 1 1
18 44024 3 3 26 THR HG23 H 25.762 -2.280 -5.129 1.00 . C C . 741 THR HG23 1 1
18 44025 3 3 26 THR N N 25.307 -0.935 -3.166 1.00 . C C . 741 THR N 1 1
18 44026 3 3 26 THR O O 26.808 1.437 -5.364 1.00 . C C . 741 THR O 1 1
18 44027 3 3 26 THR OG1 O 28.495 -0.370 -4.973 1.00 . C C . 741 THR OG1 1 1
18 44028 3 3 27 ALA C C 25.162 3.854 -4.827 1.00 . C C . 742 ALA C 1 1
18 44029 3 3 27 ALA CA C 24.379 2.586 -5.177 1.00 . C C . 742 ALA CA 1 1
18 44030 3 3 27 ALA CB C 22.891 2.815 -4.910 1.00 . C C . 742 ALA CB 1 1
18 44031 3 3 27 ALA H H 24.284 1.068 -3.651 1.00 . C C . 742 ALA H 1 1
18 44032 3 3 27 ALA HA H 24.526 2.349 -6.221 1.00 . C C . 742 ALA HA 1 1
18 44033 3 3 27 ALA HB1 H 22.509 3.547 -5.606 1.00 . C C . 742 ALA HB1 1 1
18 44034 3 3 27 ALA HB2 H 22.757 3.175 -3.900 1.00 . C C . 742 ALA HB2 1 1
18 44035 3 3 27 ALA HB3 H 22.355 1.885 -5.034 1.00 . C C . 742 ALA HB3 1 1
18 44036 3 3 27 ALA N N 24.866 1.454 -4.339 1.00 . C C . 742 ALA N 1 1
18 44037 3 3 27 ALA O O 25.073 4.366 -3.730 1.00 . C C . 742 ALA O 1 1
18 44038 3 3 28 ASN C C 25.827 6.827 -5.667 1.00 . C C . 743 ASN C 1 1
18 44039 3 3 28 ASN CA C 26.717 5.597 -5.476 1.00 . C C . 743 ASN CA 1 1
18 44040 3 3 28 ASN CB C 27.903 5.672 -6.441 1.00 . C C . 743 ASN CB 1 1
18 44041 3 3 28 ASN CG C 27.423 5.384 -7.865 1.00 . C C . 743 ASN CG 1 1
18 44042 3 3 28 ASN H H 25.986 3.934 -6.633 1.00 . C C . 743 ASN H 1 1
18 44043 3 3 28 ASN HA H 27.083 5.573 -4.460 1.00 . C C . 743 ASN HA 1 1
18 44044 3 3 28 ASN HB2 H 28.338 6.660 -6.400 1.00 . C C . 743 ASN HB2 1 1
18 44045 3 3 28 ASN HB3 H 28.643 4.940 -6.158 1.00 . C C . 743 ASN HB3 1 1
18 44046 3 3 28 ASN HD21 H 28.731 3.921 -8.162 1.00 . C C . 743 ASN HD21 1 1
18 44047 3 3 28 ASN HD22 H 27.697 4.246 -9.469 1.00 . C C . 743 ASN HD22 1 1
18 44048 3 3 28 ASN N N 25.928 4.364 -5.754 1.00 . C C . 743 ASN N 1 1
18 44049 3 3 28 ASN ND2 N 27.998 4.439 -8.556 1.00 . C C . 743 ASN ND2 1 1
18 44050 3 3 28 ASN O O 26.157 7.738 -6.402 1.00 . C C . 743 ASN O 1 1
18 44051 3 3 28 ASN OD1 O 26.513 6.025 -8.352 1.00 . C C . 743 ASN OD1 1 1
18 44052 3 3 29 ASN C C 24.246 9.149 -4.203 1.00 . C C . 744 ASN C 1 1
18 44053 3 3 29 ASN CA C 23.784 8.034 -5.153 1.00 . C C . 744 ASN CA 1 1
18 44054 3 3 29 ASN CB C 22.358 7.601 -4.786 1.00 . C C . 744 ASN CB 1 1
18 44055 3 3 29 ASN CG C 21.727 6.851 -5.960 1.00 . C C . 744 ASN CG 1 1
18 44056 3 3 29 ASN H H 24.451 6.118 -4.425 1.00 . C C . 744 ASN H 1 1
18 44057 3 3 29 ASN HA H 23.808 8.386 -6.175 1.00 . C C . 744 ASN HA 1 1
18 44058 3 3 29 ASN HB2 H 22.392 6.952 -3.923 1.00 . C C . 744 ASN HB2 1 1
18 44059 3 3 29 ASN HB3 H 21.760 8.469 -4.557 1.00 . C C . 744 ASN HB3 1 1
18 44060 3 3 29 ASN HD21 H 19.929 6.773 -5.126 1.00 . C C . 744 ASN HD21 1 1
18 44061 3 3 29 ASN HD22 H 20.051 6.052 -6.655 1.00 . C C . 744 ASN HD22 1 1
18 44062 3 3 29 ASN N N 24.698 6.863 -5.011 1.00 . C C . 744 ASN N 1 1
18 44063 3 3 29 ASN ND2 N 20.464 6.532 -5.910 1.00 . C C . 744 ASN ND2 1 1
18 44064 3 3 29 ASN O O 24.841 8.880 -3.177 1.00 . C C . 744 ASN O 1 1
18 44065 3 3 29 ASN OD1 O 22.392 6.551 -6.933 1.00 . C C . 744 ASN OD1 1 1
18 44066 3 3 30 PRO C C 23.582 11.576 -2.356 1.00 . C C . 745 PRO C 1 1
18 44067 3 3 30 PRO CA C 24.377 11.547 -3.668 1.00 . C C . 745 PRO CA 1 1
18 44068 3 3 30 PRO CB C 24.063 12.776 -4.538 1.00 . C C . 745 PRO CB 1 1
18 44069 3 3 30 PRO CD C 23.262 10.841 -5.739 1.00 . C C . 745 PRO CD 1 1
18 44070 3 3 30 PRO CG C 22.986 12.320 -5.469 1.00 . C C . 745 PRO CG 1 1
18 44071 3 3 30 PRO HA H 25.434 11.507 -3.461 1.00 . C C . 745 PRO HA 1 1
18 44072 3 3 30 PRO HB2 H 23.717 13.601 -3.925 1.00 . C C . 745 PRO HB2 1 1
18 44073 3 3 30 PRO HB3 H 24.937 13.071 -5.101 1.00 . C C . 745 PRO HB3 1 1
18 44074 3 3 30 PRO HD2 H 22.335 10.298 -5.866 1.00 . C C . 745 PRO HD2 1 1
18 44075 3 3 30 PRO HD3 H 23.893 10.722 -6.607 1.00 . C C . 745 PRO HD3 1 1
18 44076 3 3 30 PRO HG2 H 22.016 12.443 -5.002 1.00 . C C . 745 PRO HG2 1 1
18 44077 3 3 30 PRO HG3 H 23.026 12.876 -6.395 1.00 . C C . 745 PRO HG3 1 1
18 44078 3 3 30 PRO N N 23.976 10.392 -4.528 1.00 . C C . 745 PRO N 1 1
18 44079 3 3 30 PRO O O 22.608 10.868 -2.197 1.00 . C C . 745 PRO O 1 1
18 44080 3 3 31 LEU C C 23.080 11.025 0.425 1.00 . C C . 746 LEU C 1 1
18 44081 3 3 31 LEU CA C 23.264 12.443 -0.117 1.00 . C C . 746 LEU CA 1 1
18 44082 3 3 31 LEU CB C 21.892 13.085 -0.329 1.00 . C C . 746 LEU CB 1 1
18 44083 3 3 31 LEU CD1 C 20.659 14.978 -1.391 1.00 . C C . 746 LEU CD1 1 1
18 44084 3 3 31 LEU CD2 C 22.805 15.421 -0.177 1.00 . C C . 746 LEU CD2 1 1
18 44085 3 3 31 LEU CG C 22.046 14.421 -1.063 1.00 . C C . 746 LEU CG 1 1
18 44086 3 3 31 LEU H H 24.783 12.941 -1.559 1.00 . C C . 746 LEU H 1 1
18 44087 3 3 31 LEU HA H 23.833 13.027 0.591 1.00 . C C . 746 LEU HA 1 1
18 44088 3 3 31 LEU HB2 H 21.276 12.422 -0.918 1.00 . C C . 746 LEU HB2 1 1
18 44089 3 3 31 LEU HB3 H 21.423 13.254 0.629 1.00 . C C . 746 LEU HB3 1 1
18 44090 3 3 31 LEU HD11 H 20.094 15.096 -0.479 1.00 . C C . 746 LEU HD11 1 1
18 44091 3 3 31 LEU HD12 H 20.142 14.293 -2.048 1.00 . C C . 746 LEU HD12 1 1
18 44092 3 3 31 LEU HD13 H 20.761 15.936 -1.878 1.00 . C C . 746 LEU HD13 1 1
18 44093 3 3 31 LEU HD21 H 22.459 15.339 0.844 1.00 . C C . 746 LEU HD21 1 1
18 44094 3 3 31 LEU HD22 H 22.630 16.426 -0.535 1.00 . C C . 746 LEU HD22 1 1
18 44095 3 3 31 LEU HD23 H 23.862 15.208 -0.217 1.00 . C C . 746 LEU HD23 1 1
18 44096 3 3 31 LEU HG H 22.594 14.263 -1.980 1.00 . C C . 746 LEU HG 1 1
18 44097 3 3 31 LEU N N 23.994 12.381 -1.415 1.00 . C C . 746 LEU N 1 1
18 44098 3 3 31 LEU O O 22.162 10.323 0.052 1.00 . C C . 746 LEU O 1 1
18 44099 3 3 32 TYR C C 22.487 9.121 2.632 1.00 . C C . 747 TYR C 1 1
18 44100 3 3 32 TYR CA C 23.808 9.224 1.865 1.00 . C C . 747 TYR CA 1 1
18 44101 3 3 32 TYR CB C 24.979 8.941 2.812 1.00 . C C . 747 TYR CB 1 1
18 44102 3 3 32 TYR CD1 C 26.364 7.293 1.497 1.00 . C C . 747 TYR CD1 1 1
18 44103 3 3 32 TYR CD2 C 27.203 9.550 1.785 1.00 . C C . 747 TYR CD2 1 1
18 44104 3 3 32 TYR CE1 C 27.506 6.963 0.758 1.00 . C C . 747 TYR CE1 1 1
18 44105 3 3 32 TYR CE2 C 28.345 9.221 1.045 1.00 . C C . 747 TYR CE2 1 1
18 44106 3 3 32 TYR CG C 26.213 8.587 2.011 1.00 . C C . 747 TYR CG 1 1
18 44107 3 3 32 TYR CZ C 28.496 7.927 0.531 1.00 . C C . 747 TYR CZ 1 1
18 44108 3 3 32 TYR H H 24.675 11.177 1.599 1.00 . C C . 747 TYR H 1 1
18 44109 3 3 32 TYR HA H 23.808 8.505 1.058 1.00 . C C . 747 TYR HA 1 1
18 44110 3 3 32 TYR HB2 H 25.177 9.819 3.405 1.00 . C C . 747 TYR HB2 1 1
18 44111 3 3 32 TYR HB3 H 24.726 8.115 3.462 1.00 . C C . 747 TYR HB3 1 1
18 44112 3 3 32 TYR HD1 H 25.601 6.550 1.671 1.00 . C C . 747 TYR HD1 1 1
18 44113 3 3 32 TYR HD2 H 27.086 10.549 2.181 1.00 . C C . 747 TYR HD2 1 1
18 44114 3 3 32 TYR HE1 H 27.623 5.966 0.361 1.00 . C C . 747 TYR HE1 1 1
18 44115 3 3 32 TYR HE2 H 29.109 9.963 0.870 1.00 . C C . 747 TYR HE2 1 1
18 44116 3 3 32 TYR HH H 29.344 7.383 -1.092 1.00 . C C . 747 TYR HH 1 1
18 44117 3 3 32 TYR N N 23.942 10.597 1.305 1.00 . C C . 747 TYR N 1 1
18 44118 3 3 32 TYR O O 22.052 10.060 3.267 1.00 . C C . 747 TYR O 1 1
18 44119 3 3 32 TYR OH O 29.622 7.601 -0.198 1.00 . C C . 747 TYR OH 1 1
18 44120 3 3 33 LYS C C 20.085 6.366 3.171 1.00 . C C . 748 LYS C 1 1
18 44121 3 3 33 LYS CA C 20.561 7.816 3.296 1.00 . C C . 748 LYS CA 1 1
18 44122 3 3 33 LYS CB C 19.507 8.760 2.702 1.00 . C C . 748 LYS CB 1 1
18 44123 3 3 33 LYS CD C 18.977 7.310 0.687 1.00 . C C . 748 LYS CD 1 1
18 44124 3 3 33 LYS CE C 18.308 7.454 -0.685 1.00 . C C . 748 LYS CE 1 1
18 44125 3 3 33 LYS CG C 19.504 8.682 1.164 1.00 . C C . 748 LYS CG 1 1
18 44126 3 3 33 LYS H H 22.219 7.245 2.059 1.00 . C C . 748 LYS H 1 1
18 44127 3 3 33 LYS HA H 20.703 8.055 4.339 1.00 . C C . 748 LYS HA 1 1
18 44128 3 3 33 LYS HB2 H 18.532 8.490 3.078 1.00 . C C . 748 LYS HB2 1 1
18 44129 3 3 33 LYS HB3 H 19.733 9.772 3.000 1.00 . C C . 748 LYS HB3 1 1
18 44130 3 3 33 LYS HD2 H 19.802 6.619 0.602 1.00 . C C . 748 LYS HD2 1 1
18 44131 3 3 33 LYS HD3 H 18.257 6.925 1.393 1.00 . C C . 748 LYS HD3 1 1
18 44132 3 3 33 LYS HE2 H 17.508 8.177 -0.622 1.00 . C C . 748 LYS HE2 1 1
18 44133 3 3 33 LYS HE3 H 19.037 7.786 -1.409 1.00 . C C . 748 LYS HE3 1 1
18 44134 3 3 33 LYS HG2 H 18.872 9.469 0.778 1.00 . C C . 748 LYS HG2 1 1
18 44135 3 3 33 LYS HG3 H 20.509 8.827 0.796 1.00 . C C . 748 LYS HG3 1 1
18 44136 3 3 33 LYS HZ1 H 17.610 6.134 -2.136 1.00 . C C . 748 LYS HZ1 1 1
18 44137 3 3 33 LYS HZ2 H 18.417 5.381 -0.844 1.00 . C C . 748 LYS HZ2 1 1
18 44138 3 3 33 LYS N N 21.850 7.985 2.575 1.00 . C C . 748 LYS N 1 1
18 44139 3 3 33 LYS NZ N 17.753 6.137 -1.106 1.00 . C C . 748 LYS NZ 1 1
18 44140 3 3 33 LYS O O 20.684 5.559 2.488 1.00 . C C . 748 LYS O 1 1
18 44141 3 3 34 GLU C C 17.214 4.562 4.614 1.00 . C C . 749 GLU C 1 1
18 44142 3 3 34 GLU CA C 18.489 4.640 3.772 1.00 . C C . 749 GLU CA 1 1
18 44143 3 3 34 GLU CB C 19.542 3.674 4.324 1.00 . C C . 749 GLU CB 1 1
18 44144 3 3 34 GLU CD C 20.905 3.211 6.379 1.00 . C C . 749 GLU CD 1 1
18 44145 3 3 34 GLU CG C 20.242 4.304 5.535 1.00 . C C . 749 GLU CG 1 1
18 44146 3 3 34 GLU H H 18.556 6.695 4.386 1.00 . C C . 749 GLU H 1 1
18 44147 3 3 34 GLU HA H 18.263 4.386 2.747 1.00 . C C . 749 GLU HA 1 1
18 44148 3 3 34 GLU HB2 H 19.063 2.750 4.619 1.00 . C C . 749 GLU HB2 1 1
18 44149 3 3 34 GLU HB3 H 20.273 3.470 3.558 1.00 . C C . 749 GLU HB3 1 1
18 44150 3 3 34 GLU HG2 H 20.995 4.998 5.193 1.00 . C C . 749 GLU HG2 1 1
18 44151 3 3 34 GLU HG3 H 19.518 4.831 6.139 1.00 . C C . 749 GLU HG3 1 1
18 44152 3 3 34 GLU N N 19.015 6.031 3.836 1.00 . C C . 749 GLU N 1 1
18 44153 3 3 34 GLU O O 16.678 5.570 5.030 1.00 . C C . 749 GLU O 1 1
18 44154 3 3 34 GLU OE1 O 20.297 2.166 6.542 1.00 . C C . 749 GLU OE1 1 1
18 44155 3 3 34 GLU OE2 O 22.009 3.438 6.845 1.00 . C C . 749 GLU OE2 1 1
18 44156 3 3 35 ALA C C 15.505 1.910 6.412 1.00 . C C . 750 ALA C 1 1
18 44157 3 3 35 ALA CA C 15.483 3.251 5.687 1.00 . C C . 750 ALA CA 1 1
18 44158 3 3 35 ALA CB C 14.263 3.324 4.761 1.00 . C C . 750 ALA CB 1 1
18 44159 3 3 35 ALA H H 17.153 2.578 4.538 1.00 . C C . 750 ALA H 1 1
18 44160 3 3 35 ALA HA H 15.447 4.046 6.412 1.00 . C C . 750 ALA HA 1 1
18 44161 3 3 35 ALA HB1 H 14.018 4.357 4.567 1.00 . C C . 750 ALA HB1 1 1
18 44162 3 3 35 ALA HB2 H 13.419 2.837 5.226 1.00 . C C . 750 ALA HB2 1 1
18 44163 3 3 35 ALA HB3 H 14.492 2.830 3.827 1.00 . C C . 750 ALA HB3 1 1
18 44164 3 3 35 ALA N N 16.718 3.380 4.875 1.00 . C C . 750 ALA N 1 1
18 44165 3 3 35 ALA O O 16.217 1.003 6.027 1.00 . C C . 750 ALA O 1 1
18 44166 3 3 36 THR C C 13.585 -0.400 7.628 1.00 . C C . 751 THR C 1 1
18 44167 3 3 36 THR CA C 14.713 0.467 8.190 1.00 . C C . 751 THR CA 1 1
18 44168 3 3 36 THR CB C 14.479 0.708 9.689 1.00 . C C . 751 THR CB 1 1
18 44169 3 3 36 THR CG2 C 14.923 -0.524 10.484 1.00 . C C . 751 THR CG2 1 1
18 44170 3 3 36 THR H H 14.150 2.502 7.752 1.00 . C C . 751 THR H 1 1
18 44171 3 3 36 THR HA H 15.662 -0.031 8.050 1.00 . C C . 751 THR HA 1 1
18 44172 3 3 36 THR HB H 13.431 0.883 9.870 1.00 . C C . 751 THR HB 1 1
18 44173 3 3 36 THR HG1 H 15.943 1.971 9.478 1.00 . C C . 751 THR HG1 1 1
18 44174 3 3 36 THR HG21 H 14.521 -0.470 11.484 1.00 . C C . 751 THR HG21 1 1
18 44175 3 3 36 THR HG22 H 16.001 -0.552 10.530 1.00 . C C . 751 THR HG22 1 1
18 44176 3 3 36 THR HG23 H 14.560 -1.416 9.997 1.00 . C C . 751 THR HG23 1 1
18 44177 3 3 36 THR N N 14.727 1.764 7.458 1.00 . C C . 751 THR N 1 1
18 44178 3 3 36 THR O O 12.434 -0.002 7.619 1.00 . C C . 751 THR O 1 1
18 44179 3 3 36 THR OG1 O 15.232 1.838 10.109 1.00 . C C . 751 THR OG1 1 1
18 44180 3 3 37 SER C C 12.280 -3.364 7.682 1.00 . C C . 752 SER C 1 1
18 44181 3 3 37 SER CA C 12.849 -2.467 6.580 1.00 . C C . 752 SER CA 1 1
18 44182 3 3 37 SER CB C 13.463 -3.340 5.485 1.00 . C C . 752 SER CB 1 1
18 44183 3 3 37 SER H H 14.837 -1.870 7.164 1.00 . C C . 752 SER H 1 1
18 44184 3 3 37 SER HA H 12.054 -1.869 6.157 1.00 . C C . 752 SER HA 1 1
18 44185 3 3 37 SER HB2 H 14.236 -3.960 5.908 1.00 . C C . 752 SER HB2 1 1
18 44186 3 3 37 SER HB3 H 12.695 -3.969 5.054 1.00 . C C . 752 SER HB3 1 1
18 44187 3 3 37 SER HG H 13.566 -1.665 4.500 1.00 . C C . 752 SER HG 1 1
18 44188 3 3 37 SER N N 13.902 -1.575 7.151 1.00 . C C . 752 SER N 1 1
18 44189 3 3 37 SER O O 13.009 -3.957 8.451 1.00 . C C . 752 SER O 1 1
18 44190 3 3 37 SER OG O 14.028 -2.506 4.482 1.00 . C C . 752 SER OG 1 1
18 44191 3 3 38 THR C C 10.958 -3.972 10.175 1.00 . C C . 753 THR C 1 1
18 44192 3 3 38 THR CA C 10.366 -4.328 8.811 1.00 . C C . 753 THR CA 1 1
18 44193 3 3 38 THR CB C 10.652 -5.800 8.499 1.00 . C C . 753 THR CB 1 1
18 44194 3 3 38 THR CG2 C 10.546 -6.034 6.991 1.00 . C C . 753 THR CG2 1 1
18 44195 3 3 38 THR H H 10.411 -2.981 7.130 1.00 . C C . 753 THR H 1 1
18 44196 3 3 38 THR HA H 9.298 -4.165 8.829 1.00 . C C . 753 THR HA 1 1
18 44197 3 3 38 THR HB H 9.932 -6.423 9.007 1.00 . C C . 753 THR HB 1 1
18 44198 3 3 38 THR HG1 H 12.564 -5.462 8.604 1.00 . C C . 753 THR HG1 1 1
18 44199 3 3 38 THR HG21 H 9.603 -5.649 6.632 1.00 . C C . 753 THR HG21 1 1
18 44200 3 3 38 THR HG22 H 10.603 -7.093 6.787 1.00 . C C . 753 THR HG22 1 1
18 44201 3 3 38 THR HG23 H 11.356 -5.527 6.490 1.00 . C C . 753 THR HG23 1 1
18 44202 3 3 38 THR N N 10.981 -3.468 7.761 1.00 . C C . 753 THR N 1 1
18 44203 3 3 38 THR O O 11.549 -2.927 10.350 1.00 . C C . 753 THR O 1 1
18 44204 3 3 38 THR OG1 O 11.961 -6.128 8.941 1.00 . C C . 753 THR OG1 1 1
18 44205 3 3 39 PHE C C 12.853 -4.881 12.521 1.00 . C C . 754 PHE C 1 1
18 44206 3 3 39 PHE CA C 11.360 -4.546 12.496 1.00 . C C . 754 PHE CA 1 1
18 44207 3 3 39 PHE CB C 10.632 -5.397 13.538 1.00 . C C . 754 PHE CB 1 1
18 44208 3 3 39 PHE CD1 C 12.228 -5.453 15.489 1.00 . C C . 754 PHE CD1 1 1
18 44209 3 3 39 PHE CD2 C 10.244 -4.068 15.644 1.00 . C C . 754 PHE CD2 1 1
18 44210 3 3 39 PHE CE1 C 12.610 -5.048 16.774 1.00 . C C . 754 PHE CE1 1 1
18 44211 3 3 39 PHE CE2 C 10.626 -3.663 16.929 1.00 . C C . 754 PHE CE2 1 1
18 44212 3 3 39 PHE CG C 11.045 -4.962 14.924 1.00 . C C . 754 PHE CG 1 1
18 44213 3 3 39 PHE CZ C 11.809 -4.153 17.494 1.00 . C C . 754 PHE CZ 1 1
18 44214 3 3 39 PHE H H 10.325 -5.674 10.980 1.00 . C C . 754 PHE H 1 1
18 44215 3 3 39 PHE HA H 11.223 -3.499 12.726 1.00 . C C . 754 PHE HA 1 1
18 44216 3 3 39 PHE HB2 H 9.565 -5.270 13.424 1.00 . C C . 754 PHE HB2 1 1
18 44217 3 3 39 PHE HB3 H 10.888 -6.436 13.397 1.00 . C C . 754 PHE HB3 1 1
18 44218 3 3 39 PHE HD1 H 12.846 -6.143 14.935 1.00 . C C . 754 PHE HD1 1 1
18 44219 3 3 39 PHE HD2 H 9.331 -3.689 15.208 1.00 . C C . 754 PHE HD2 1 1
18 44220 3 3 39 PHE HE1 H 13.523 -5.427 17.210 1.00 . C C . 754 PHE HE1 1 1
18 44221 3 3 39 PHE HE2 H 10.008 -2.973 17.483 1.00 . C C . 754 PHE HE2 1 1
18 44222 3 3 39 PHE HZ H 12.104 -3.841 18.485 1.00 . C C . 754 PHE HZ 1 1
18 44223 3 3 39 PHE N N 10.805 -4.836 11.143 1.00 . C C . 754 PHE N 1 1
18 44224 3 3 39 PHE O O 13.605 -4.352 13.315 1.00 . C C . 754 PHE O 1 1
18 44225 3 3 40 THR C C 15.165 -6.582 13.030 1.00 . C C . 755 THR C 1 1
18 44226 3 3 40 THR CA C 14.732 -6.127 11.634 1.00 . C C . 755 THR CA 1 1
18 44227 3 3 40 THR CB C 15.563 -4.911 11.215 1.00 . C C . 755 THR CB 1 1
18 44228 3 3 40 THR CG2 C 16.995 -5.352 10.903 1.00 . C C . 755 THR CG2 1 1
18 44229 3 3 40 THR H H 12.667 -6.176 11.026 1.00 . C C . 755 THR H 1 1
18 44230 3 3 40 THR HA H 14.888 -6.930 10.929 1.00 . C C . 755 THR HA 1 1
18 44231 3 3 40 THR HB H 15.581 -4.192 12.018 1.00 . C C . 755 THR HB 1 1
18 44232 3 3 40 THR HG1 H 14.806 -5.018 9.426 1.00 . C C . 755 THR HG1 1 1
18 44233 3 3 40 THR HG21 H 16.992 -5.991 10.032 1.00 . C C . 755 THR HG21 1 1
18 44234 3 3 40 THR HG22 H 17.395 -5.895 11.746 1.00 . C C . 755 THR HG22 1 1
18 44235 3 3 40 THR HG23 H 17.605 -4.483 10.712 1.00 . C C . 755 THR HG23 1 1
18 44236 3 3 40 THR N N 13.289 -5.758 11.657 1.00 . C C . 755 THR N 1 1
18 44237 3 3 40 THR O O 15.846 -5.873 13.742 1.00 . C C . 755 THR O 1 1
18 44238 3 3 40 THR OG1 O 14.984 -4.319 10.060 1.00 . C C . 755 THR OG1 1 1
18 44239 3 3 41 ASN C C 16.602 -8.774 14.734 1.00 . C C . 756 ASN C 1 1
18 44240 3 3 41 ASN CA C 15.161 -8.263 14.775 1.00 . C C . 756 ASN CA 1 1
18 44241 3 3 41 ASN CB C 14.225 -9.403 15.184 1.00 . C C . 756 ASN CB 1 1
18 44242 3 3 41 ASN CG C 12.836 -8.841 15.487 1.00 . C C . 756 ASN CG 1 1
18 44243 3 3 41 ASN H H 14.222 -8.320 12.836 1.00 . C C . 756 ASN H 1 1
18 44244 3 3 41 ASN HA H 15.084 -7.459 15.493 1.00 . C C . 756 ASN HA 1 1
18 44245 3 3 41 ASN HB2 H 14.157 -10.118 14.377 1.00 . C C . 756 ASN HB2 1 1
18 44246 3 3 41 ASN HB3 H 14.615 -9.890 16.065 1.00 . C C . 756 ASN HB3 1 1
18 44247 3 3 41 ASN HD21 H 11.985 -9.721 13.923 1.00 . C C . 756 ASN HD21 1 1
18 44248 3 3 41 ASN HD22 H 10.945 -8.787 14.886 1.00 . C C . 756 ASN HD22 1 1
18 44249 3 3 41 ASN N N 14.772 -7.763 13.426 1.00 . C C . 756 ASN N 1 1
18 44250 3 3 41 ASN ND2 N 11.839 -9.141 14.700 1.00 . C C . 756 ASN ND2 1 1
18 44251 3 3 41 ASN O O 16.957 -9.592 13.909 1.00 . C C . 756 ASN O 1 1
18 44252 3 3 41 ASN OD1 O 12.654 -8.123 16.450 1.00 . C C . 756 ASN OD1 1 1
18 44253 3 3 42 ILE C C 18.913 -10.198 16.151 1.00 . C C . 757 ILE C 1 1
18 44254 3 3 42 ILE CA C 18.852 -8.759 15.631 1.00 . C C . 757 ILE CA 1 1
18 44255 3 3 42 ILE CB C 19.675 -7.843 16.542 1.00 . C C . 757 ILE CB 1 1
18 44256 3 3 42 ILE CD1 C 21.720 -8.018 15.072 1.00 . C C . 757 ILE CD1 1 1
18 44257 3 3 42 ILE CG1 C 21.160 -8.236 16.486 1.00 . C C . 757 ILE CG1 1 1
18 44258 3 3 42 ILE CG2 C 19.174 -7.975 17.981 1.00 . C C . 757 ILE CG2 1 1
18 44259 3 3 42 ILE H H 17.128 -7.640 16.276 1.00 . C C . 757 ILE H 1 1
18 44260 3 3 42 ILE HA H 19.247 -8.723 14.627 1.00 . C C . 757 ILE HA 1 1
18 44261 3 3 42 ILE HB H 19.560 -6.819 16.216 1.00 . C C . 757 ILE HB 1 1
18 44262 3 3 42 ILE HD11 H 21.565 -8.908 14.482 1.00 . C C . 757 ILE HD11 1 1
18 44263 3 3 42 ILE HD12 H 22.778 -7.812 15.136 1.00 . C C . 757 ILE HD12 1 1
18 44264 3 3 42 ILE HD13 H 21.222 -7.181 14.602 1.00 . C C . 757 ILE HD13 1 1
18 44265 3 3 42 ILE HG12 H 21.715 -7.628 17.186 1.00 . C C . 757 ILE HG12 1 1
18 44266 3 3 42 ILE HG13 H 21.268 -9.276 16.755 1.00 . C C . 757 ILE HG13 1 1
18 44267 3 3 42 ILE HG21 H 18.097 -7.899 17.995 1.00 . C C . 757 ILE HG21 1 1
18 44268 3 3 42 ILE HG22 H 19.597 -7.184 18.584 1.00 . C C . 757 ILE HG22 1 1
18 44269 3 3 42 ILE HG23 H 19.474 -8.932 18.381 1.00 . C C . 757 ILE HG23 1 1
18 44270 3 3 42 ILE N N 17.435 -8.299 15.619 1.00 . C C . 757 ILE N 1 1
18 44271 3 3 42 ILE O O 18.088 -10.619 16.937 1.00 . C C . 757 ILE O 1 1
18 44272 3 3 43 THR C C 19.876 -12.410 17.713 1.00 . C C . 758 THR C 1 1
18 44273 3 3 43 THR CA C 19.998 -12.366 16.188 1.00 . C C . 758 THR CA 1 1
18 44274 3 3 43 THR CB C 21.358 -12.934 15.770 1.00 . C C . 758 THR CB 1 1
18 44275 3 3 43 THR CG2 C 21.754 -12.367 14.406 1.00 . C C . 758 THR CG2 1 1
18 44276 3 3 43 THR H H 20.538 -10.596 15.083 1.00 . C C . 758 THR H 1 1
18 44277 3 3 43 THR HA H 19.209 -12.956 15.746 1.00 . C C . 758 THR HA 1 1
18 44278 3 3 43 THR HB H 21.295 -14.010 15.704 1.00 . C C . 758 THR HB 1 1
18 44279 3 3 43 THR HG1 H 22.092 -11.718 17.098 1.00 . C C . 758 THR HG1 1 1
18 44280 3 3 43 THR HG21 H 22.554 -12.961 13.988 1.00 . C C . 758 THR HG21 1 1
18 44281 3 3 43 THR HG22 H 22.089 -11.347 14.523 1.00 . C C . 758 THR HG22 1 1
18 44282 3 3 43 THR HG23 H 20.902 -12.393 13.742 1.00 . C C . 758 THR HG23 1 1
18 44283 3 3 43 THR N N 19.884 -10.955 15.718 1.00 . C C . 758 THR N 1 1
18 44284 3 3 43 THR O O 19.082 -13.148 18.261 1.00 . C C . 758 THR O 1 1
18 44285 3 3 43 THR OG1 O 22.335 -12.573 16.737 1.00 . C C . 758 THR OG1 1 1
18 44286 3 3 44 TYR C C 19.215 -11.105 20.335 1.00 . C C . 759 TYR C 1 1
18 44287 3 3 44 TYR CA C 20.584 -11.620 19.890 1.00 . C C . 759 TYR CA 1 1
18 44288 3 3 44 TYR CB C 21.679 -10.710 20.452 1.00 . C C . 759 TYR CB 1 1
18 44289 3 3 44 TYR CD1 C 23.593 -12.327 20.175 1.00 . C C . 759 TYR CD1 1 1
18 44290 3 3 44 TYR CD2 C 23.667 -10.223 18.971 1.00 . C C . 759 TYR CD2 1 1
18 44291 3 3 44 TYR CE1 C 24.827 -12.687 19.620 1.00 . C C . 759 TYR CE1 1 1
18 44292 3 3 44 TYR CE2 C 24.901 -10.583 18.417 1.00 . C C . 759 TYR CE2 1 1
18 44293 3 3 44 TYR CG C 23.013 -11.095 19.850 1.00 . C C . 759 TYR CG 1 1
18 44294 3 3 44 TYR CZ C 25.481 -11.816 18.740 1.00 . C C . 759 TYR CZ 1 1
18 44295 3 3 44 TYR H H 21.290 -11.035 17.941 1.00 . C C . 759 TYR H 1 1
18 44296 3 3 44 TYR HA H 20.728 -12.625 20.259 1.00 . C C . 759 TYR HA 1 1
18 44297 3 3 44 TYR HB2 H 21.452 -9.682 20.208 1.00 . C C . 759 TYR HB2 1 1
18 44298 3 3 44 TYR HB3 H 21.724 -10.823 21.525 1.00 . C C . 759 TYR HB3 1 1
18 44299 3 3 44 TYR HD1 H 23.090 -13.000 20.853 1.00 . C C . 759 TYR HD1 1 1
18 44300 3 3 44 TYR HD2 H 23.220 -9.272 18.720 1.00 . C C . 759 TYR HD2 1 1
18 44301 3 3 44 TYR HE1 H 25.275 -13.638 19.869 1.00 . C C . 759 TYR HE1 1 1
18 44302 3 3 44 TYR HE2 H 25.406 -9.911 17.739 1.00 . C C . 759 TYR HE2 1 1
18 44303 3 3 44 TYR HH H 27.371 -12.052 18.867 1.00 . C C . 759 TYR HH 1 1
18 44304 3 3 44 TYR N N 20.656 -11.623 18.402 1.00 . C C . 759 TYR N 1 1
18 44305 3 3 44 TYR O O 19.012 -9.918 20.504 1.00 . C C . 759 TYR O 1 1
18 44306 3 3 44 TYR OH O 26.697 -12.171 18.193 1.00 . C C . 759 TYR OH 1 1
18 44307 3 3 45 ARG C C 17.037 -10.721 22.244 1.00 . C C . 760 ARG C 1 1
18 44308 3 3 45 ARG CA C 16.915 -11.546 20.958 1.00 . C C . 760 ARG CA 1 1
18 44309 3 3 45 ARG CB C 16.018 -12.780 21.200 1.00 . C C . 760 ARG CB 1 1
18 44310 3 3 45 ARG CD C 17.496 -14.823 20.959 1.00 . C C . 760 ARG CD 1 1
18 44311 3 3 45 ARG CG C 16.441 -13.938 20.269 1.00 . C C . 760 ARG CG 1 1
18 44312 3 3 45 ARG CZ C 19.269 -14.553 22.588 1.00 . C C . 760 ARG CZ 1 1
18 44313 3 3 45 ARG H H 18.455 -12.939 20.382 1.00 . C C . 760 ARG H 1 1
18 44314 3 3 45 ARG HA H 16.480 -10.931 20.182 1.00 . C C . 760 ARG HA 1 1
18 44315 3 3 45 ARG HB2 H 16.097 -13.095 22.232 1.00 . C C . 760 ARG HB2 1 1
18 44316 3 3 45 ARG HB3 H 14.990 -12.516 20.992 1.00 . C C . 760 ARG HB3 1 1
18 44317 3 3 45 ARG HD2 H 17.004 -15.623 21.496 1.00 . C C . 760 ARG HD2 1 1
18 44318 3 3 45 ARG HD3 H 18.157 -15.248 20.216 1.00 . C C . 760 ARG HD3 1 1
18 44319 3 3 45 ARG HE H 18.076 -13.059 22.052 1.00 . C C . 760 ARG HE 1 1
18 44320 3 3 45 ARG HG2 H 15.572 -14.539 20.030 1.00 . C C . 760 ARG HG2 1 1
18 44321 3 3 45 ARG HG3 H 16.853 -13.538 19.352 1.00 . C C . 760 ARG HG3 1 1
18 44322 3 3 45 ARG HH11 H 19.026 -16.360 21.763 1.00 . C C . 760 ARG HH11 1 1
18 44323 3 3 45 ARG HH12 H 20.306 -16.232 22.923 1.00 . C C . 760 ARG HH12 1 1
18 44324 3 3 45 ARG HH21 H 19.743 -12.872 23.568 1.00 . C C . 760 ARG HH21 1 1
18 44325 3 3 45 ARG HH22 H 20.712 -14.257 23.944 1.00 . C C . 760 ARG HH22 1 1
18 44326 3 3 45 ARG N N 18.272 -11.987 20.525 1.00 . C C . 760 ARG N 1 1
18 44327 3 3 45 ARG NE N 18.290 -14.006 21.920 1.00 . C C . 760 ARG NE 1 1
18 44328 3 3 45 ARG NH1 N 19.557 -15.813 22.410 1.00 . C C . 760 ARG NH1 1 1
18 44329 3 3 45 ARG NH2 N 19.962 -13.838 23.432 1.00 . C C . 760 ARG NH2 1 1
18 44330 3 3 45 ARG O O 18.078 -10.677 22.869 1.00 . C C . 760 ARG O 1 1
18 44331 3 3 46 GLY C C 16.007 -10.172 25.109 1.00 . C C . 761 GLY C 1 1
18 44332 3 3 46 GLY CA C 16.037 -9.250 23.889 1.00 . C C . 761 GLY CA 1 1
18 44333 3 3 46 GLY H H 15.149 -10.117 22.128 1.00 . C C . 761 GLY H 1 1
18 44334 3 3 46 GLY HA2 H 16.948 -8.670 23.896 1.00 . C C . 761 GLY HA2 1 1
18 44335 3 3 46 GLY HA3 H 15.187 -8.586 23.923 1.00 . C C . 761 GLY HA3 1 1
18 44336 3 3 46 GLY N N 15.980 -10.068 22.645 1.00 . C C . 761 GLY N 1 1
18 44337 3 3 46 GLY O O 17.014 -10.406 25.748 1.00 . C C . 761 GLY O 1 1
18 44338 3 3 47 THR C C 15.390 -12.954 26.266 1.00 . C C . 762 THR C 1 1
18 44339 3 3 47 THR CA C 14.759 -11.601 26.612 1.00 . C C . 762 THR CA 1 1
18 44340 3 3 47 THR CB C 13.280 -11.791 26.957 1.00 . C C . 762 THR CB 1 1
18 44341 3 3 47 THR CG2 C 12.769 -10.577 27.738 1.00 . C C . 762 THR CG2 1 1
18 44342 3 3 47 THR H H 14.058 -10.499 24.915 1.00 . C C . 762 THR H 1 1
18 44343 3 3 47 THR HA H 15.278 -11.164 27.453 1.00 . C C . 762 THR HA 1 1
18 44344 3 3 47 THR HB H 13.159 -12.673 27.555 1.00 . C C . 762 THR HB 1 1
18 44345 3 3 47 THR HG1 H 12.894 -11.316 25.110 1.00 . C C . 762 THR HG1 1 1
18 44346 3 3 47 THR HG21 H 13.089 -9.671 27.245 1.00 . C C . 762 THR HG21 1 1
18 44347 3 3 47 THR HG22 H 13.167 -10.601 28.742 1.00 . C C . 762 THR HG22 1 1
18 44348 3 3 47 THR HG23 H 11.690 -10.603 27.778 1.00 . C C . 762 THR HG23 1 1
18 44349 3 3 47 THR N N 14.859 -10.697 25.439 1.00 . C C . 762 THR N 1 1
18 44350 3 3 47 THR O O 16.196 -13.427 27.052 1.00 . C C . 762 THR O 1 1
18 44351 3 3 47 THR OXT O 15.056 -13.492 25.224 1.00 . C C . 762 THR OXT 1 1
18 44352 3 3 47 THR OG1 O 12.532 -11.928 25.756 1.00 . C C . 762 THR OG1 1 1
19 44353 1 1 1 GLY C C -1.336 3.875 13.254 1.00 . A A . 2236 GLY C 1 1
19 44354 1 1 1 GLY CA C -2.302 3.924 12.069 1.00 . A A . 2236 GLY CA 1 1
19 44355 1 1 1 GLY H1 H -2.916 1.937 12.633 1.00 . A A . 2236 GLY H1 1 1
19 44356 1 1 1 GLY HA2 H -1.742 3.965 11.146 1.00 . A A . 2236 GLY HA2 1 1
19 44357 1 1 1 GLY HA3 H -2.924 4.802 12.152 1.00 . A A . 2236 GLY HA3 1 1
19 44358 1 1 1 GLY N N -3.159 2.704 12.074 1.00 . A A . 2236 GLY N 1 1
19 44359 1 1 1 GLY O O -0.421 3.077 13.290 1.00 . A A . 2236 GLY O 1 1
19 44360 1 1 2 GLY C C 0.518 5.722 15.175 1.00 . A A . 2237 GLY C 1 1
19 44361 1 1 2 GLY CA C -0.629 4.739 15.414 1.00 . A A . 2237 GLY CA 1 1
19 44362 1 1 2 GLY H H -2.277 5.362 14.173 1.00 . A A . 2237 GLY H 1 1
19 44363 1 1 2 GLY HA2 H -1.189 5.046 16.285 1.00 . A A . 2237 GLY HA2 1 1
19 44364 1 1 2 GLY HA3 H -0.223 3.751 15.581 1.00 . A A . 2237 GLY HA3 1 1
19 44365 1 1 2 GLY N N -1.532 4.726 14.225 1.00 . A A . 2237 GLY N 1 1
19 44366 1 1 2 GLY O O 1.249 6.065 16.083 1.00 . A A . 2237 GLY O 1 1
19 44367 1 1 3 ALA C C 1.708 8.291 14.709 1.00 . A A . 2238 ALA C 1 1
19 44368 1 1 3 ALA CA C 1.782 7.156 13.688 1.00 . A A . 2238 ALA CA 1 1
19 44369 1 1 3 ALA CB C 1.621 7.729 12.277 1.00 . A A . 2238 ALA CB 1 1
19 44370 1 1 3 ALA H H 0.078 5.905 13.243 1.00 . A A . 2238 ALA H 1 1
19 44371 1 1 3 ALA HA H 2.735 6.655 13.770 1.00 . A A . 2238 ALA HA 1 1
19 44372 1 1 3 ALA HB1 H 1.953 7.001 11.553 1.00 . A A . 2238 ALA HB1 1 1
19 44373 1 1 3 ALA HB2 H 2.216 8.627 12.181 1.00 . A A . 2238 ALA HB2 1 1
19 44374 1 1 3 ALA HB3 H 0.583 7.965 12.100 1.00 . A A . 2238 ALA HB3 1 1
19 44375 1 1 3 ALA N N 0.681 6.187 13.965 1.00 . A A . 2238 ALA N 1 1
19 44376 1 1 3 ALA O O 2.631 9.065 14.870 1.00 . A A . 2238 ALA O 1 1
19 44377 1 1 4 HIS C C 0.802 8.867 17.796 1.00 . A A . 2239 HIS C 1 1
19 44378 1 1 4 HIS CA C 0.444 9.452 16.435 1.00 . A A . 2239 HIS CA 1 1
19 44379 1 1 4 HIS CB C -1.010 9.928 16.448 1.00 . A A . 2239 HIS CB 1 1
19 44380 1 1 4 HIS CD2 C -0.467 12.142 17.756 1.00 . A A . 2239 HIS CD2 1 1
19 44381 1 1 4 HIS CE1 C -2.073 12.053 19.207 1.00 . A A . 2239 HIS CE1 1 1
19 44382 1 1 4 HIS CG C -1.178 10.999 17.491 1.00 . A A . 2239 HIS CG 1 1
19 44383 1 1 4 HIS H H -0.109 7.738 15.263 1.00 . A A . 2239 HIS H 1 1
19 44384 1 1 4 HIS HA H 1.098 10.283 16.212 1.00 . A A . 2239 HIS HA 1 1
19 44385 1 1 4 HIS HB2 H -1.267 10.326 15.478 1.00 . A A . 2239 HIS HB2 1 1
19 44386 1 1 4 HIS HB3 H -1.658 9.096 16.679 1.00 . A A . 2239 HIS HB3 1 1
19 44387 1 1 4 HIS HD2 H 0.401 12.477 17.207 1.00 . A A . 2239 HIS HD2 1 1
19 44388 1 1 4 HIS HE1 H -2.734 12.289 20.028 1.00 . A A . 2239 HIS HE1 1 1
19 44389 1 1 4 HIS N N 0.609 8.385 15.407 1.00 . A A . 2239 HIS N 1 1
19 44390 1 1 4 HIS ND1 N -2.198 10.962 18.429 1.00 . A A . 2239 HIS ND1 1 1
19 44391 1 1 4 HIS NE2 N -1.034 12.807 18.840 1.00 . A A . 2239 HIS NE2 1 1
19 44392 1 1 4 HIS O O 1.419 9.507 18.625 1.00 . A A . 2239 HIS O 1 1
19 44393 1 1 5 LYS C C 2.221 6.591 19.288 1.00 . A A . 2240 LYS C 1 1
19 44394 1 1 5 LYS CA C 0.748 6.979 19.308 1.00 . A A . 2240 LYS CA 1 1
19 44395 1 1 5 LYS CB C -0.111 5.722 19.455 1.00 . A A . 2240 LYS CB 1 1
19 44396 1 1 5 LYS CD C -2.451 4.853 19.552 1.00 . A A . 2240 LYS CD 1 1
19 44397 1 1 5 LYS CE C -3.927 5.217 19.384 1.00 . A A . 2240 LYS CE 1 1
19 44398 1 1 5 LYS CG C -1.589 6.103 19.362 1.00 . A A . 2240 LYS CG 1 1
19 44399 1 1 5 LYS H H -0.055 7.143 17.325 1.00 . A A . 2240 LYS H 1 1
19 44400 1 1 5 LYS HA H 0.554 7.655 20.128 1.00 . A A . 2240 LYS HA 1 1
19 44401 1 1 5 LYS HB2 H 0.132 5.026 18.664 1.00 . A A . 2240 LYS HB2 1 1
19 44402 1 1 5 LYS HB3 H 0.081 5.261 20.410 1.00 . A A . 2240 LYS HB3 1 1
19 44403 1 1 5 LYS HD2 H -2.176 4.112 18.816 1.00 . A A . 2240 LYS HD2 1 1
19 44404 1 1 5 LYS HD3 H -2.292 4.454 20.542 1.00 . A A . 2240 LYS HD3 1 1
19 44405 1 1 5 LYS HE2 H -4.159 5.302 18.332 1.00 . A A . 2240 LYS HE2 1 1
19 44406 1 1 5 LYS HE3 H -4.539 4.445 19.824 1.00 . A A . 2240 LYS HE3 1 1
19 44407 1 1 5 LYS HG2 H -1.822 6.825 20.132 1.00 . A A . 2240 LYS HG2 1 1
19 44408 1 1 5 LYS HG3 H -1.789 6.533 18.391 1.00 . A A . 2240 LYS HG3 1 1
19 44409 1 1 5 LYS HZ1 H -4.854 6.361 20.856 1.00 . A A . 2240 LYS HZ1 1 1
19 44410 1 1 5 LYS HZ2 H -4.633 7.175 19.382 1.00 . A A . 2240 LYS HZ2 1 1
19 44411 1 1 5 LYS N N 0.428 7.639 18.019 1.00 . A A . 2240 LYS N 1 1
19 44412 1 1 5 LYS NZ N -4.203 6.515 20.060 1.00 . A A . 2240 LYS NZ 1 1
19 44413 1 1 5 LYS O O 2.685 5.802 20.087 1.00 . A A . 2240 LYS O 1 1
19 44414 1 1 6 VAL C C 5.197 7.569 19.310 1.00 . A A . 2241 VAL C 1 1
19 44415 1 1 6 VAL CA C 4.398 6.799 18.252 1.00 . A A . 2241 VAL CA 1 1
19 44416 1 1 6 VAL CB C 4.902 7.177 16.845 1.00 . A A . 2241 VAL CB 1 1
19 44417 1 1 6 VAL CG1 C 5.149 8.692 16.753 1.00 . A A . 2241 VAL CG1 1 1
19 44418 1 1 6 VAL CG2 C 6.209 6.432 16.552 1.00 . A A . 2241 VAL CG2 1 1
19 44419 1 1 6 VAL H H 2.552 7.758 17.719 1.00 . A A . 2241 VAL H 1 1
19 44420 1 1 6 VAL HA H 4.520 5.741 18.402 1.00 . A A . 2241 VAL HA 1 1
19 44421 1 1 6 VAL HB H 4.157 6.894 16.114 1.00 . A A . 2241 VAL HB 1 1
19 44422 1 1 6 VAL HG11 H 5.157 8.993 15.717 1.00 . A A . 2241 VAL HG11 1 1
19 44423 1 1 6 VAL HG12 H 6.103 8.930 17.206 1.00 . A A . 2241 VAL HG12 1 1
19 44424 1 1 6 VAL HG13 H 4.362 9.217 17.276 1.00 . A A . 2241 VAL HG13 1 1
19 44425 1 1 6 VAL HG21 H 6.850 6.473 17.420 1.00 . A A . 2241 VAL HG21 1 1
19 44426 1 1 6 VAL HG22 H 6.709 6.896 15.714 1.00 . A A . 2241 VAL HG22 1 1
19 44427 1 1 6 VAL HG23 H 5.990 5.402 16.313 1.00 . A A . 2241 VAL HG23 1 1
19 44428 1 1 6 VAL N N 2.956 7.135 18.358 1.00 . A A . 2241 VAL N 1 1
19 44429 1 1 6 VAL O O 4.940 8.729 19.566 1.00 . A A . 2241 VAL O 1 1
19 44430 1 1 7 ARG C C 8.242 8.220 20.172 1.00 . A A . 2242 ARG C 1 1
19 44431 1 1 7 ARG CA C 7.022 7.674 20.903 1.00 . A A . 2242 ARG CA 1 1
19 44432 1 1 7 ARG CB C 7.502 6.702 21.985 1.00 . A A . 2242 ARG CB 1 1
19 44433 1 1 7 ARG CD C 5.500 7.049 23.464 1.00 . A A . 2242 ARG CD 1 1
19 44434 1 1 7 ARG CG C 6.308 6.024 22.659 1.00 . A A . 2242 ARG CG 1 1
19 44435 1 1 7 ARG CZ C 3.645 5.628 24.109 1.00 . A A . 2242 ARG CZ 1 1
19 44436 1 1 7 ARG H H 6.398 6.025 19.658 1.00 . A A . 2242 ARG H 1 1
19 44437 1 1 7 ARG HA H 6.463 8.485 21.351 1.00 . A A . 2242 ARG HA 1 1
19 44438 1 1 7 ARG HB2 H 8.130 5.949 21.531 1.00 . A A . 2242 ARG HB2 1 1
19 44439 1 1 7 ARG HB3 H 8.072 7.244 22.725 1.00 . A A . 2242 ARG HB3 1 1
19 44440 1 1 7 ARG HD2 H 6.170 7.733 23.962 1.00 . A A . 2242 ARG HD2 1 1
19 44441 1 1 7 ARG HD3 H 4.851 7.598 22.798 1.00 . A A . 2242 ARG HD3 1 1
19 44442 1 1 7 ARG HG2 H 5.675 5.579 21.905 1.00 . A A . 2242 ARG HG2 1 1
19 44443 1 1 7 ARG HG3 H 6.673 5.254 23.322 1.00 . A A . 2242 ARG HG3 1 1
19 44444 1 1 7 ARG HH11 H 3.891 6.015 22.161 1.00 . A A . 2242 ARG HH11 1 1
19 44445 1 1 7 ARG HH12 H 2.548 4.997 22.558 1.00 . A A . 2242 ARG HH12 1 1
19 44446 1 1 7 ARG HH21 H 3.159 5.075 25.971 1.00 . A A . 2242 ARG HH21 1 1
19 44447 1 1 7 ARG HH22 H 2.133 4.464 24.716 1.00 . A A . 2242 ARG HH22 1 1
19 44448 1 1 7 ARG N N 6.186 6.952 19.898 1.00 . A A . 2242 ARG N 1 1
19 44449 1 1 7 ARG NE N 4.675 6.337 24.482 1.00 . A A . 2242 ARG NE 1 1
19 44450 1 1 7 ARG NH1 N 3.337 5.540 22.844 1.00 . A A . 2242 ARG NH1 1 1
19 44451 1 1 7 ARG NH2 N 2.922 5.008 25.001 1.00 . A A . 2242 ARG NH2 1 1
19 44452 1 1 7 ARG O O 9.083 7.470 19.737 1.00 . A A . 2242 ARG O 1 1
19 44453 1 1 8 ALA C C 10.494 10.708 20.315 1.00 . A A . 2243 ALA C 1 1
19 44454 1 1 8 ALA CA C 9.527 10.096 19.305 1.00 . A A . 2243 ALA CA 1 1
19 44455 1 1 8 ALA CB C 9.042 11.182 18.344 1.00 . A A . 2243 ALA CB 1 1
19 44456 1 1 8 ALA H H 7.654 10.105 20.383 1.00 . A A . 2243 ALA H 1 1
19 44457 1 1 8 ALA HA H 10.039 9.328 18.741 1.00 . A A . 2243 ALA HA 1 1
19 44458 1 1 8 ALA HB1 H 9.892 11.717 17.948 1.00 . A A . 2243 ALA HB1 1 1
19 44459 1 1 8 ALA HB2 H 8.397 11.869 18.873 1.00 . A A . 2243 ALA HB2 1 1
19 44460 1 1 8 ALA HB3 H 8.492 10.724 17.533 1.00 . A A . 2243 ALA HB3 1 1
19 44461 1 1 8 ALA N N 8.349 9.514 20.026 1.00 . A A . 2243 ALA N 1 1
19 44462 1 1 8 ALA O O 10.146 11.604 21.059 1.00 . A A . 2243 ALA O 1 1
19 44463 1 1 9 GLY C C 13.993 10.004 21.258 1.00 . A A . 2244 GLY C 1 1
19 44464 1 1 9 GLY CA C 12.692 10.801 21.308 1.00 . A A . 2244 GLY CA 1 1
19 44465 1 1 9 GLY H H 11.973 9.513 19.736 1.00 . A A . 2244 GLY H 1 1
19 44466 1 1 9 GLY HA2 H 12.893 11.828 21.046 1.00 . A A . 2244 GLY HA2 1 1
19 44467 1 1 9 GLY HA3 H 12.285 10.758 22.308 1.00 . A A . 2244 GLY HA3 1 1
19 44468 1 1 9 GLY N N 11.709 10.235 20.346 1.00 . A A . 2244 GLY N 1 1
19 44469 1 1 9 GLY O O 14.080 8.973 20.620 1.00 . A A . 2244 GLY O 1 1
19 44470 1 1 10 GLY C C 17.448 10.800 21.966 1.00 . A A . 2245 GLY C 1 1
19 44471 1 1 10 GLY CA C 16.320 9.766 21.932 1.00 . A A . 2245 GLY CA 1 1
19 44472 1 1 10 GLY H H 14.909 11.315 22.430 1.00 . A A . 2245 GLY H 1 1
19 44473 1 1 10 GLY HA2 H 16.379 9.135 22.805 1.00 . A A . 2245 GLY HA2 1 1
19 44474 1 1 10 GLY HA3 H 16.416 9.163 21.042 1.00 . A A . 2245 GLY HA3 1 1
19 44475 1 1 10 GLY N N 15.009 10.480 21.928 1.00 . A A . 2245 GLY N 1 1
19 44476 1 1 10 GLY O O 17.272 11.932 21.554 1.00 . A A . 2245 GLY O 1 1
19 44477 1 1 11 PRO C C 20.301 11.686 21.139 1.00 . A A . 2246 PRO C 1 1
19 44478 1 1 11 PRO CA C 19.769 11.341 22.532 1.00 . A A . 2246 PRO CA 1 1
19 44479 1 1 11 PRO CB C 20.804 10.546 23.345 1.00 . A A . 2246 PRO CB 1 1
19 44480 1 1 11 PRO CD C 18.927 9.077 22.962 1.00 . A A . 2246 PRO CD 1 1
19 44481 1 1 11 PRO CG C 20.449 9.112 23.115 1.00 . A A . 2246 PRO CG 1 1
19 44482 1 1 11 PRO HA H 19.496 12.238 23.062 1.00 . A A . 2246 PRO HA 1 1
19 44483 1 1 11 PRO HB2 H 21.808 10.753 22.995 1.00 . A A . 2246 PRO HB2 1 1
19 44484 1 1 11 PRO HB3 H 20.717 10.783 24.394 1.00 . A A . 2246 PRO HB3 1 1
19 44485 1 1 11 PRO HD2 H 18.634 8.314 22.253 1.00 . A A . 2246 PRO HD2 1 1
19 44486 1 1 11 PRO HD3 H 18.450 8.918 23.916 1.00 . A A . 2246 PRO HD3 1 1
19 44487 1 1 11 PRO HG2 H 20.925 8.752 22.212 1.00 . A A . 2246 PRO HG2 1 1
19 44488 1 1 11 PRO HG3 H 20.745 8.508 23.960 1.00 . A A . 2246 PRO HG3 1 1
19 44489 1 1 11 PRO N N 18.602 10.420 22.449 1.00 . A A . 2246 PRO N 1 1
19 44490 1 1 11 PRO O O 21.155 12.536 20.977 1.00 . A A . 2246 PRO O 1 1
19 44491 1 1 12 GLY C C 19.253 12.216 18.038 1.00 . A A . 2247 GLY C 1 1
19 44492 1 1 12 GLY CA C 20.252 11.293 18.737 1.00 . A A . 2247 GLY CA 1 1
19 44493 1 1 12 GLY H H 19.107 10.348 20.294 1.00 . A A . 2247 GLY H 1 1
19 44494 1 1 12 GLY HA2 H 21.226 11.762 18.752 1.00 . A A . 2247 GLY HA2 1 1
19 44495 1 1 12 GLY HA3 H 20.314 10.365 18.197 1.00 . A A . 2247 GLY HA3 1 1
19 44496 1 1 12 GLY N N 19.795 11.025 20.131 1.00 . A A . 2247 GLY N 1 1
19 44497 1 1 12 GLY O O 19.601 12.945 17.133 1.00 . A A . 2247 GLY O 1 1
19 44498 1 1 13 LEU C C 17.383 14.541 18.121 1.00 . A A . 2248 LEU C 1 1
19 44499 1 1 13 LEU CA C 17.020 13.091 17.786 1.00 . A A . 2248 LEU CA 1 1
19 44500 1 1 13 LEU CB C 15.596 12.757 18.296 1.00 . A A . 2248 LEU CB 1 1
19 44501 1 1 13 LEU CD1 C 13.770 11.043 18.050 1.00 . A A . 2248 LEU CD1 1 1
19 44502 1 1 13 LEU CD2 C 14.279 12.586 16.153 1.00 . A A . 2248 LEU CD2 1 1
19 44503 1 1 13 LEU CG C 14.887 11.795 17.319 1.00 . A A . 2248 LEU CG 1 1
19 44504 1 1 13 LEU H H 17.741 11.611 19.180 1.00 . A A . 2248 LEU H 1 1
19 44505 1 1 13 LEU HA H 17.075 12.952 16.717 1.00 . A A . 2248 LEU HA 1 1
19 44506 1 1 13 LEU HB2 H 15.672 12.289 19.267 1.00 . A A . 2248 LEU HB2 1 1
19 44507 1 1 13 LEU HB3 H 15.014 13.666 18.388 1.00 . A A . 2248 LEU HB3 1 1
19 44508 1 1 13 LEU HD11 H 14.203 10.274 18.672 1.00 . A A . 2248 LEU HD11 1 1
19 44509 1 1 13 LEU HD12 H 13.105 10.588 17.329 1.00 . A A . 2248 LEU HD12 1 1
19 44510 1 1 13 LEU HD13 H 13.214 11.734 18.667 1.00 . A A . 2248 LEU HD13 1 1
19 44511 1 1 13 LEU HD21 H 15.068 13.044 15.577 1.00 . A A . 2248 LEU HD21 1 1
19 44512 1 1 13 LEU HD22 H 13.623 13.352 16.539 1.00 . A A . 2248 LEU HD22 1 1
19 44513 1 1 13 LEU HD23 H 13.715 11.917 15.520 1.00 . A A . 2248 LEU HD23 1 1
19 44514 1 1 13 LEU HG H 15.601 11.082 16.936 1.00 . A A . 2248 LEU HG 1 1
19 44515 1 1 13 LEU N N 18.014 12.200 18.445 1.00 . A A . 2248 LEU N 1 1
19 44516 1 1 13 LEU O O 16.950 15.470 17.468 1.00 . A A . 2248 LEU O 1 1
19 44517 1 1 14 GLU C C 19.972 16.431 18.915 1.00 . A A . 2249 GLU C 1 1
19 44518 1 1 14 GLU CA C 18.599 16.121 19.521 1.00 . A A . 2249 GLU CA 1 1
19 44519 1 1 14 GLU CB C 18.671 16.219 21.047 1.00 . A A . 2249 GLU CB 1 1
19 44520 1 1 14 GLU CD C 19.460 15.091 23.133 1.00 . A A . 2249 GLU CD 1 1
19 44521 1 1 14 GLU CG C 19.274 14.934 21.624 1.00 . A A . 2249 GLU CG 1 1
19 44522 1 1 14 GLU H H 18.525 13.967 19.641 1.00 . A A . 2249 GLU H 1 1
19 44523 1 1 14 GLU HA H 17.876 16.837 19.150 1.00 . A A . 2249 GLU HA 1 1
19 44524 1 1 14 GLU HB2 H 19.282 17.064 21.330 1.00 . A A . 2249 GLU HB2 1 1
19 44525 1 1 14 GLU HB3 H 17.675 16.352 21.438 1.00 . A A . 2249 GLU HB3 1 1
19 44526 1 1 14 GLU HG2 H 18.612 14.102 21.428 1.00 . A A . 2249 GLU HG2 1 1
19 44527 1 1 14 GLU HG3 H 20.232 14.747 21.164 1.00 . A A . 2249 GLU HG3 1 1
19 44528 1 1 14 GLU N N 18.186 14.737 19.135 1.00 . A A . 2249 GLU N 1 1
19 44529 1 1 14 GLU O O 20.199 17.501 18.396 1.00 . A A . 2249 GLU O 1 1
19 44530 1 1 14 GLU OE1 O 18.530 14.785 23.861 1.00 . A A . 2249 GLU OE1 1 1
19 44531 1 1 14 GLU OE2 O 20.531 15.516 23.538 1.00 . A A . 2249 GLU OE2 1 1
19 44532 1 1 15 ARG C C 23.086 14.460 18.670 1.00 . A A . 2250 ARG C 1 1
19 44533 1 1 15 ARG CA C 22.247 15.708 18.411 1.00 . A A . 2250 ARG CA 1 1
19 44534 1 1 15 ARG CB C 22.927 16.917 19.060 1.00 . A A . 2250 ARG CB 1 1
19 44535 1 1 15 ARG CD C 23.383 18.098 21.215 1.00 . A A . 2250 ARG CD 1 1
19 44536 1 1 15 ARG CG C 22.748 16.859 20.577 1.00 . A A . 2250 ARG CG 1 1
19 44537 1 1 15 ARG CZ C 24.233 18.710 23.399 1.00 . A A . 2250 ARG CZ 1 1
19 44538 1 1 15 ARG H H 20.665 14.640 19.406 1.00 . A A . 2250 ARG H 1 1
19 44539 1 1 15 ARG HA H 22.168 15.870 17.345 1.00 . A A . 2250 ARG HA 1 1
19 44540 1 1 15 ARG HB2 H 23.983 16.900 18.824 1.00 . A A . 2250 ARG HB2 1 1
19 44541 1 1 15 ARG HB3 H 22.493 17.824 18.676 1.00 . A A . 2250 ARG HB3 1 1
19 44542 1 1 15 ARG HD2 H 24.359 18.265 20.784 1.00 . A A . 2250 ARG HD2 1 1
19 44543 1 1 15 ARG HD3 H 22.757 18.958 21.029 1.00 . A A . 2250 ARG HD3 1 1
19 44544 1 1 15 ARG HG2 H 21.696 16.830 20.818 1.00 . A A . 2250 ARG HG2 1 1
19 44545 1 1 15 ARG HG3 H 23.232 15.973 20.960 1.00 . A A . 2250 ARG HG3 1 1
19 44546 1 1 15 ARG HH11 H 23.573 20.347 22.455 1.00 . A A . 2250 ARG HH11 1 1
19 44547 1 1 15 ARG HH12 H 24.719 20.625 23.724 1.00 . A A . 2250 ARG HH12 1 1
19 44548 1 1 15 ARG HH21 H 25.061 17.265 24.510 1.00 . A A . 2250 ARG HH21 1 1
19 44549 1 1 15 ARG HH22 H 25.561 18.880 24.888 1.00 . A A . 2250 ARG HH22 1 1
19 44550 1 1 15 ARG N N 20.882 15.495 18.980 1.00 . A A . 2250 ARG N 1 1
19 44551 1 1 15 ARG NE N 23.517 17.887 22.684 1.00 . A A . 2250 ARG NE 1 1
19 44552 1 1 15 ARG NH1 N 24.170 19.994 23.175 1.00 . A A . 2250 ARG NH1 1 1
19 44553 1 1 15 ARG NH2 N 25.012 18.249 24.339 1.00 . A A . 2250 ARG NH2 1 1
19 44554 1 1 15 ARG O O 22.646 13.530 19.313 1.00 . A A . 2250 ARG O 1 1
19 44555 1 1 16 ALA C C 26.593 13.593 18.095 1.00 . A A . 2251 ALA C 1 1
19 44556 1 1 16 ALA CA C 25.147 13.232 18.404 1.00 . A A . 2251 ALA CA 1 1
19 44557 1 1 16 ALA CB C 24.692 12.094 17.488 1.00 . A A . 2251 ALA CB 1 1
19 44558 1 1 16 ALA H H 24.637 15.191 17.667 1.00 . A A . 2251 ALA H 1 1
19 44559 1 1 16 ALA HA H 25.066 12.921 19.433 1.00 . A A . 2251 ALA HA 1 1
19 44560 1 1 16 ALA HB1 H 25.349 11.247 17.614 1.00 . A A . 2251 ALA HB1 1 1
19 44561 1 1 16 ALA HB2 H 24.725 12.426 16.460 1.00 . A A . 2251 ALA HB2 1 1
19 44562 1 1 16 ALA HB3 H 23.682 11.809 17.742 1.00 . A A . 2251 ALA HB3 1 1
19 44563 1 1 16 ALA N N 24.291 14.427 18.179 1.00 . A A . 2251 ALA N 1 1
19 44564 1 1 16 ALA O O 26.959 14.750 18.093 1.00 . A A . 2251 ALA O 1 1
19 44565 1 1 17 GLU C C 29.276 12.149 16.273 1.00 . A A . 2252 GLU C 1 1
19 44566 1 1 17 GLU CA C 28.857 12.892 17.541 1.00 . A A . 2252 GLU CA 1 1
19 44567 1 1 17 GLU CB C 29.723 12.431 18.738 1.00 . A A . 2252 GLU CB 1 1
19 44568 1 1 17 GLU CD C 29.047 14.294 20.262 1.00 . A A . 2252 GLU CD 1 1
19 44569 1 1 17 GLU CG C 30.220 13.639 19.532 1.00 . A A . 2252 GLU CG 1 1
19 44570 1 1 17 GLU H H 27.109 11.690 17.861 1.00 . A A . 2252 GLU H 1 1
19 44571 1 1 17 GLU HA H 28.997 13.950 17.369 1.00 . A A . 2252 GLU HA 1 1
19 44572 1 1 17 GLU HB2 H 29.129 11.803 19.384 1.00 . A A . 2252 GLU HB2 1 1
19 44573 1 1 17 GLU HB3 H 30.578 11.868 18.387 1.00 . A A . 2252 GLU HB3 1 1
19 44574 1 1 17 GLU HG2 H 30.963 13.321 20.249 1.00 . A A . 2252 GLU HG2 1 1
19 44575 1 1 17 GLU HG3 H 30.659 14.347 18.849 1.00 . A A . 2252 GLU HG3 1 1
19 44576 1 1 17 GLU N N 27.424 12.612 17.843 1.00 . A A . 2252 GLU N 1 1
19 44577 1 1 17 GLU O O 28.838 11.051 15.991 1.00 . A A . 2252 GLU O 1 1
19 44578 1 1 17 GLU OE1 O 27.992 13.684 20.312 1.00 . A A . 2252 GLU OE1 1 1
19 44579 1 1 17 GLU OE2 O 29.224 15.393 20.760 1.00 . A A . 2252 GLU OE2 1 1
19 44580 1 1 18 ALA C C 31.493 10.907 14.646 1.00 . A A . 2253 ALA C 1 1
19 44581 1 1 18 ALA CA C 30.650 12.134 14.274 1.00 . A A . 2253 ALA CA 1 1
19 44582 1 1 18 ALA CB C 31.512 13.169 13.533 1.00 . A A . 2253 ALA CB 1 1
19 44583 1 1 18 ALA H H 30.477 13.638 15.805 1.00 . A A . 2253 ALA H 1 1
19 44584 1 1 18 ALA HA H 29.817 11.835 13.646 1.00 . A A . 2253 ALA HA 1 1
19 44585 1 1 18 ALA HB1 H 31.362 13.076 12.466 1.00 . A A . 2253 ALA HB1 1 1
19 44586 1 1 18 ALA HB2 H 32.560 13.018 13.762 1.00 . A A . 2253 ALA HB2 1 1
19 44587 1 1 18 ALA HB3 H 31.219 14.156 13.852 1.00 . A A . 2253 ALA HB3 1 1
19 44588 1 1 18 ALA N N 30.145 12.758 15.527 1.00 . A A . 2253 ALA N 1 1
19 44589 1 1 18 ALA O O 32.188 10.905 15.641 1.00 . A A . 2253 ALA O 1 1
19 44590 1 1 19 GLY C C 31.866 8.112 15.556 1.00 . A A . 2254 GLY C 1 1
19 44591 1 1 19 GLY CA C 32.266 8.664 14.184 1.00 . A A . 2254 GLY CA 1 1
19 44592 1 1 19 GLY H H 30.890 9.898 13.049 1.00 . A A . 2254 GLY H 1 1
19 44593 1 1 19 GLY HA2 H 32.110 7.902 13.435 1.00 . A A . 2254 GLY HA2 1 1
19 44594 1 1 19 GLY HA3 H 33.310 8.934 14.203 1.00 . A A . 2254 GLY HA3 1 1
19 44595 1 1 19 GLY N N 31.450 9.875 13.857 1.00 . A A . 2254 GLY N 1 1
19 44596 1 1 19 GLY O O 32.663 7.497 16.237 1.00 . A A . 2254 GLY O 1 1
19 44597 1 1 20 VAL C C 28.772 7.212 17.177 1.00 . A A . 2255 VAL C 1 1
19 44598 1 1 20 VAL CA C 30.188 7.814 17.309 1.00 . A A . 2255 VAL CA 1 1
19 44599 1 1 20 VAL CB C 30.153 8.980 18.308 1.00 . A A . 2255 VAL CB 1 1
19 44600 1 1 20 VAL CG1 C 29.471 8.532 19.605 1.00 . A A . 2255 VAL CG1 1 1
19 44601 1 1 20 VAL CG2 C 31.584 9.433 18.623 1.00 . A A . 2255 VAL CG2 1 1
19 44602 1 1 20 VAL H H 30.014 8.827 15.406 1.00 . A A . 2255 VAL H 1 1
19 44603 1 1 20 VAL HA H 30.875 7.068 17.664 1.00 . A A . 2255 VAL HA 1 1
19 44604 1 1 20 VAL HB H 29.599 9.802 17.878 1.00 . A A . 2255 VAL HB 1 1
19 44605 1 1 20 VAL HG11 H 29.663 9.258 20.381 1.00 . A A . 2255 VAL HG11 1 1
19 44606 1 1 20 VAL HG12 H 29.863 7.572 19.904 1.00 . A A . 2255 VAL HG12 1 1
19 44607 1 1 20 VAL HG13 H 28.406 8.454 19.443 1.00 . A A . 2255 VAL HG13 1 1
19 44608 1 1 20 VAL HG21 H 32.203 8.572 18.820 1.00 . A A . 2255 VAL HG21 1 1
19 44609 1 1 20 VAL HG22 H 31.575 10.073 19.492 1.00 . A A . 2255 VAL HG22 1 1
19 44610 1 1 20 VAL HG23 H 31.981 9.977 17.780 1.00 . A A . 2255 VAL HG23 1 1
19 44611 1 1 20 VAL N N 30.640 8.328 15.972 1.00 . A A . 2255 VAL N 1 1
19 44612 1 1 20 VAL O O 27.861 7.888 16.740 1.00 . A A . 2255 VAL O 1 1
19 44613 1 1 21 PRO C C 26.081 6.245 17.886 1.00 . A A . 2256 PRO C 1 1
19 44614 1 1 21 PRO CA C 27.227 5.314 17.470 1.00 . A A . 2256 PRO CA 1 1
19 44615 1 1 21 PRO CB C 27.348 4.146 18.450 1.00 . A A . 2256 PRO CB 1 1
19 44616 1 1 21 PRO CD C 29.577 5.020 18.102 1.00 . A A . 2256 PRO CD 1 1
19 44617 1 1 21 PRO CG C 28.781 3.736 18.376 1.00 . A A . 2256 PRO CG 1 1
19 44618 1 1 21 PRO HA H 27.054 4.933 16.478 1.00 . A A . 2256 PRO HA 1 1
19 44619 1 1 21 PRO HB2 H 27.102 4.474 19.452 1.00 . A A . 2256 PRO HB2 1 1
19 44620 1 1 21 PRO HB3 H 26.708 3.330 18.150 1.00 . A A . 2256 PRO HB3 1 1
19 44621 1 1 21 PRO HD2 H 29.999 5.404 19.022 1.00 . A A . 2256 PRO HD2 1 1
19 44622 1 1 21 PRO HD3 H 30.354 4.839 17.373 1.00 . A A . 2256 PRO HD3 1 1
19 44623 1 1 21 PRO HG2 H 29.090 3.291 19.316 1.00 . A A . 2256 PRO HG2 1 1
19 44624 1 1 21 PRO HG3 H 28.929 3.033 17.569 1.00 . A A . 2256 PRO HG3 1 1
19 44625 1 1 21 PRO N N 28.569 5.963 17.556 1.00 . A A . 2256 PRO N 1 1
19 44626 1 1 21 PRO O O 25.814 6.427 19.058 1.00 . A A . 2256 PRO O 1 1
19 44627 1 1 22 ALA C C 23.040 6.843 17.639 1.00 . A A . 2257 ALA C 1 1
19 44628 1 1 22 ALA CA C 24.251 7.713 17.294 1.00 . A A . 2257 ALA CA 1 1
19 44629 1 1 22 ALA CB C 23.914 8.613 16.103 1.00 . A A . 2257 ALA CB 1 1
19 44630 1 1 22 ALA H H 25.610 6.649 15.998 1.00 . A A . 2257 ALA H 1 1
19 44631 1 1 22 ALA HA H 24.517 8.320 18.147 1.00 . A A . 2257 ALA HA 1 1
19 44632 1 1 22 ALA HB1 H 23.215 9.374 16.414 1.00 . A A . 2257 ALA HB1 1 1
19 44633 1 1 22 ALA HB2 H 23.474 8.019 15.316 1.00 . A A . 2257 ALA HB2 1 1
19 44634 1 1 22 ALA HB3 H 24.818 9.080 15.738 1.00 . A A . 2257 ALA HB3 1 1
19 44635 1 1 22 ALA N N 25.390 6.818 16.940 1.00 . A A . 2257 ALA N 1 1
19 44636 1 1 22 ALA O O 22.647 5.988 16.870 1.00 . A A . 2257 ALA O 1 1
19 44637 1 1 23 GLU C C 19.978 6.989 19.051 1.00 . A A . 2258 GLU C 1 1
19 44638 1 1 23 GLU CA C 21.278 6.198 19.204 1.00 . A A . 2258 GLU CA 1 1
19 44639 1 1 23 GLU CB C 21.427 5.785 20.667 1.00 . A A . 2258 GLU CB 1 1
19 44640 1 1 23 GLU CD C 23.033 4.846 22.335 1.00 . A A . 2258 GLU CD 1 1
19 44641 1 1 23 GLU CG C 22.720 4.985 20.845 1.00 . A A . 2258 GLU CG 1 1
19 44642 1 1 23 GLU H H 22.799 7.720 19.409 1.00 . A A . 2258 GLU H 1 1
19 44643 1 1 23 GLU HA H 21.226 5.309 18.589 1.00 . A A . 2258 GLU HA 1 1
19 44644 1 1 23 GLU HB2 H 21.460 6.667 21.286 1.00 . A A . 2258 GLU HB2 1 1
19 44645 1 1 23 GLU HB3 H 20.584 5.175 20.957 1.00 . A A . 2258 GLU HB3 1 1
19 44646 1 1 23 GLU HG2 H 22.598 4.003 20.408 1.00 . A A . 2258 GLU HG2 1 1
19 44647 1 1 23 GLU HG3 H 23.532 5.499 20.354 1.00 . A A . 2258 GLU HG3 1 1
19 44648 1 1 23 GLU N N 22.455 7.035 18.798 1.00 . A A . 2258 GLU N 1 1
19 44649 1 1 23 GLU O O 19.972 8.199 18.966 1.00 . A A . 2258 GLU O 1 1
19 44650 1 1 23 GLU OE1 O 23.646 5.749 22.878 1.00 . A A . 2258 GLU OE1 1 1
19 44651 1 1 23 GLU OE2 O 22.656 3.836 22.909 1.00 . A A . 2258 GLU OE2 1 1
19 44652 1 1 24 PHE C C 16.491 6.043 19.520 1.00 . A A . 2259 PHE C 1 1
19 44653 1 1 24 PHE CA C 17.546 6.964 18.901 1.00 . A A . 2259 PHE CA 1 1
19 44654 1 1 24 PHE CB C 17.209 7.183 17.420 1.00 . A A . 2259 PHE CB 1 1
19 44655 1 1 24 PHE CD1 C 19.439 7.045 16.246 1.00 . A A . 2259 PHE CD1 1 1
19 44656 1 1 24 PHE CD2 C 18.386 9.213 16.494 1.00 . A A . 2259 PHE CD2 1 1
19 44657 1 1 24 PHE CE1 C 20.514 7.643 15.579 1.00 . A A . 2259 PHE CE1 1 1
19 44658 1 1 24 PHE CE2 C 19.461 9.811 15.826 1.00 . A A . 2259 PHE CE2 1 1
19 44659 1 1 24 PHE CG C 18.375 7.830 16.706 1.00 . A A . 2259 PHE CG 1 1
19 44660 1 1 24 PHE CZ C 20.525 9.026 15.369 1.00 . A A . 2259 PHE CZ 1 1
19 44661 1 1 24 PHE H H 18.920 5.322 19.116 1.00 . A A . 2259 PHE H 1 1
19 44662 1 1 24 PHE HA H 17.559 7.910 19.423 1.00 . A A . 2259 PHE HA 1 1
19 44663 1 1 24 PHE HB2 H 16.992 6.231 16.959 1.00 . A A . 2259 PHE HB2 1 1
19 44664 1 1 24 PHE HB3 H 16.343 7.823 17.342 1.00 . A A . 2259 PHE HB3 1 1
19 44665 1 1 24 PHE HD1 H 19.430 5.978 16.408 1.00 . A A . 2259 PHE HD1 1 1
19 44666 1 1 24 PHE HD2 H 17.566 9.819 16.849 1.00 . A A . 2259 PHE HD2 1 1
19 44667 1 1 24 PHE HE1 H 21.336 7.038 15.228 1.00 . A A . 2259 PHE HE1 1 1
19 44668 1 1 24 PHE HE2 H 19.469 10.877 15.663 1.00 . A A . 2259 PHE HE2 1 1
19 44669 1 1 24 PHE HZ H 21.354 9.488 14.853 1.00 . A A . 2259 PHE HZ 1 1
19 44670 1 1 24 PHE N N 18.875 6.297 19.032 1.00 . A A . 2259 PHE N 1 1
19 44671 1 1 24 PHE O O 16.715 4.858 19.655 1.00 . A A . 2259 PHE O 1 1
19 44672 1 1 25 SER C C 12.935 5.962 19.808 1.00 . A A . 2260 SER C 1 1
19 44673 1 1 25 SER CA C 14.276 5.696 20.499 1.00 . A A . 2260 SER CA 1 1
19 44674 1 1 25 SER CB C 14.159 5.986 22.006 1.00 . A A . 2260 SER CB 1 1
19 44675 1 1 25 SER H H 15.180 7.524 19.771 1.00 . A A . 2260 SER H 1 1
19 44676 1 1 25 SER HA H 14.527 4.655 20.361 1.00 . A A . 2260 SER HA 1 1
19 44677 1 1 25 SER HB2 H 13.144 5.812 22.344 1.00 . A A . 2260 SER HB2 1 1
19 44678 1 1 25 SER HB3 H 14.830 5.327 22.548 1.00 . A A . 2260 SER HB3 1 1
19 44679 1 1 25 SER HG H 14.642 7.444 23.200 1.00 . A A . 2260 SER HG 1 1
19 44680 1 1 25 SER N N 15.342 6.565 19.893 1.00 . A A . 2260 SER N 1 1
19 44681 1 1 25 SER O O 12.428 7.067 19.804 1.00 . A A . 2260 SER O 1 1
19 44682 1 1 25 SER OG O 14.507 7.340 22.256 1.00 . A A . 2260 SER OG 1 1
19 44683 1 1 26 ILE C C 10.168 3.895 18.948 1.00 . A A . 2261 ILE C 1 1
19 44684 1 1 26 ILE CA C 11.039 5.083 18.547 1.00 . A A . 2261 ILE CA 1 1
19 44685 1 1 26 ILE CB C 11.244 5.099 17.026 1.00 . A A . 2261 ILE CB 1 1
19 44686 1 1 26 ILE CD1 C 13.526 6.123 16.595 1.00 . A A . 2261 ILE CD1 1 1
19 44687 1 1 26 ILE CG1 C 12.012 6.381 16.602 1.00 . A A . 2261 ILE CG1 1 1
19 44688 1 1 26 ILE CG2 C 9.874 5.062 16.335 1.00 . A A . 2261 ILE CG2 1 1
19 44689 1 1 26 ILE H H 12.789 4.061 19.267 1.00 . A A . 2261 ILE H 1 1
19 44690 1 1 26 ILE HA H 10.553 5.995 18.855 1.00 . A A . 2261 ILE HA 1 1
19 44691 1 1 26 ILE HB H 11.808 4.224 16.736 1.00 . A A . 2261 ILE HB 1 1
19 44692 1 1 26 ILE HD11 H 13.811 5.689 15.648 1.00 . A A . 2261 ILE HD11 1 1
19 44693 1 1 26 ILE HD12 H 13.787 5.444 17.393 1.00 . A A . 2261 ILE HD12 1 1
19 44694 1 1 26 ILE HD13 H 14.050 7.057 16.733 1.00 . A A . 2261 ILE HD13 1 1
19 44695 1 1 26 ILE HG12 H 11.705 6.676 15.608 1.00 . A A . 2261 ILE HG12 1 1
19 44696 1 1 26 ILE HG13 H 11.793 7.188 17.291 1.00 . A A . 2261 ILE HG13 1 1
19 44697 1 1 26 ILE HG21 H 9.988 5.327 15.295 1.00 . A A . 2261 ILE HG21 1 1
19 44698 1 1 26 ILE HG22 H 9.209 5.764 16.815 1.00 . A A . 2261 ILE HG22 1 1
19 44699 1 1 26 ILE HG23 H 9.460 4.066 16.409 1.00 . A A . 2261 ILE HG23 1 1
19 44700 1 1 26 ILE N N 12.357 4.939 19.236 1.00 . A A . 2261 ILE N 1 1
19 44701 1 1 26 ILE O O 10.170 2.863 18.306 1.00 . A A . 2261 ILE O 1 1
19 44702 1 1 27 TRP C C 7.118 3.164 20.118 1.00 . A A . 2262 TRP C 1 1
19 44703 1 1 27 TRP CA C 8.573 2.908 20.510 1.00 . A A . 2262 TRP CA 1 1
19 44704 1 1 27 TRP CB C 8.681 2.810 22.036 1.00 . A A . 2262 TRP CB 1 1
19 44705 1 1 27 TRP CD1 C 11.184 2.597 21.761 1.00 . A A . 2262 TRP CD1 1 1
19 44706 1 1 27 TRP CD2 C 10.610 3.711 23.629 1.00 . A A . 2262 TRP CD2 1 1
19 44707 1 1 27 TRP CE2 C 12.024 3.666 23.602 1.00 . A A . 2262 TRP CE2 1 1
19 44708 1 1 27 TRP CE3 C 9.988 4.363 24.709 1.00 . A A . 2262 TRP CE3 1 1
19 44709 1 1 27 TRP CG C 10.102 3.025 22.450 1.00 . A A . 2262 TRP CG 1 1
19 44710 1 1 27 TRP CH2 C 12.159 4.889 25.677 1.00 . A A . 2262 TRP CH2 1 1
19 44711 1 1 27 TRP CZ2 C 12.794 4.246 24.611 1.00 . A A . 2262 TRP CZ2 1 1
19 44712 1 1 27 TRP CZ3 C 10.760 4.948 25.727 1.00 . A A . 2262 TRP CZ3 1 1
19 44713 1 1 27 TRP H H 9.471 4.871 20.531 1.00 . A A . 2262 TRP H 1 1
19 44714 1 1 27 TRP HA H 8.901 1.975 20.072 1.00 . A A . 2262 TRP HA 1 1
19 44715 1 1 27 TRP HB2 H 8.058 3.564 22.493 1.00 . A A . 2262 TRP HB2 1 1
19 44716 1 1 27 TRP HB3 H 8.358 1.832 22.357 1.00 . A A . 2262 TRP HB3 1 1
19 44717 1 1 27 TRP HD1 H 11.160 2.048 20.833 1.00 . A A . 2262 TRP HD1 1 1
19 44718 1 1 27 TRP HE1 H 13.244 2.788 22.159 1.00 . A A . 2262 TRP HE1 1 1
19 44719 1 1 27 TRP HE3 H 8.910 4.414 24.757 1.00 . A A . 2262 TRP HE3 1 1
19 44720 1 1 27 TRP HH2 H 12.747 5.341 26.462 1.00 . A A . 2262 TRP HH2 1 1
19 44721 1 1 27 TRP HZ2 H 13.871 4.198 24.568 1.00 . A A . 2262 TRP HZ2 1 1
19 44722 1 1 27 TRP HZ3 H 10.272 5.445 26.551 1.00 . A A . 2262 TRP HZ3 1 1
19 44723 1 1 27 TRP N N 9.438 4.029 20.027 1.00 . A A . 2262 TRP N 1 1
19 44724 1 1 27 TRP NE1 N 12.325 2.976 22.445 1.00 . A A . 2262 TRP NE1 1 1
19 44725 1 1 27 TRP O O 6.626 4.272 20.193 1.00 . A A . 2262 TRP O 1 1
19 44726 1 1 28 THR C C 4.248 0.991 19.579 1.00 . A A . 2263 THR C 1 1
19 44727 1 1 28 THR CA C 4.995 2.299 19.315 1.00 . A A . 2263 THR CA 1 1
19 44728 1 1 28 THR CB C 4.911 2.644 17.828 1.00 . A A . 2263 THR CB 1 1
19 44729 1 1 28 THR CG2 C 5.780 1.673 17.027 1.00 . A A . 2263 THR CG2 1 1
19 44730 1 1 28 THR H H 6.845 1.255 19.662 1.00 . A A . 2263 THR H 1 1
19 44731 1 1 28 THR HA H 4.543 3.093 19.895 1.00 . A A . 2263 THR HA 1 1
19 44732 1 1 28 THR HB H 5.268 3.649 17.674 1.00 . A A . 2263 THR HB 1 1
19 44733 1 1 28 THR HG1 H 3.055 3.221 17.850 1.00 . A A . 2263 THR HG1 1 1
19 44734 1 1 28 THR HG21 H 5.529 1.747 15.980 1.00 . A A . 2263 THR HG21 1 1
19 44735 1 1 28 THR HG22 H 5.603 0.664 17.370 1.00 . A A . 2263 THR HG22 1 1
19 44736 1 1 28 THR HG23 H 6.822 1.923 17.167 1.00 . A A . 2263 THR HG23 1 1
19 44737 1 1 28 THR N N 6.424 2.137 19.708 1.00 . A A . 2263 THR N 1 1
19 44738 1 1 28 THR O O 3.142 0.791 19.119 1.00 . A A . 2263 THR O 1 1
19 44739 1 1 28 THR OG1 O 3.563 2.546 17.396 1.00 . A A . 2263 THR OG1 1 1
19 44740 1 1 29 ARG C C 2.751 -0.934 21.105 1.00 . A A . 2264 ARG C 1 1
19 44741 1 1 29 ARG CA C 4.176 -1.199 20.615 1.00 . A A . 2264 ARG CA 1 1
19 44742 1 1 29 ARG CB C 4.959 -1.943 21.699 1.00 . A A . 2264 ARG CB 1 1
19 44743 1 1 29 ARG CD C 5.991 -1.741 23.966 1.00 . A A . 2264 ARG CD 1 1
19 44744 1 1 29 ARG CG C 5.089 -1.055 22.938 1.00 . A A . 2264 ARG CG 1 1
19 44745 1 1 29 ARG CZ C 4.488 -3.519 24.638 1.00 . A A . 2264 ARG CZ 1 1
19 44746 1 1 29 ARG H H 5.740 0.280 20.680 1.00 . A A . 2264 ARG H 1 1
19 44747 1 1 29 ARG HA H 4.142 -1.800 19.718 1.00 . A A . 2264 ARG HA 1 1
19 44748 1 1 29 ARG HB2 H 4.437 -2.852 21.960 1.00 . A A . 2264 ARG HB2 1 1
19 44749 1 1 29 ARG HB3 H 5.944 -2.187 21.329 1.00 . A A . 2264 ARG HB3 1 1
19 44750 1 1 29 ARG HD2 H 7.021 -1.660 23.651 1.00 . A A . 2264 ARG HD2 1 1
19 44751 1 1 29 ARG HD3 H 5.870 -1.262 24.926 1.00 . A A . 2264 ARG HD3 1 1
19 44752 1 1 29 ARG HG2 H 5.520 -0.105 22.656 1.00 . A A . 2264 ARG HG2 1 1
19 44753 1 1 29 ARG HG3 H 4.112 -0.894 23.369 1.00 . A A . 2264 ARG HG3 1 1
19 44754 1 1 29 ARG HH11 H 4.173 -1.716 25.450 1.00 . A A . 2264 ARG HH11 1 1
19 44755 1 1 29 ARG HH12 H 2.957 -2.907 25.772 1.00 . A A . 2264 ARG HH12 1 1
19 44756 1 1 29 ARG HH21 H 4.542 -5.401 23.957 1.00 . A A . 2264 ARG HH21 1 1
19 44757 1 1 29 ARG HH22 H 3.166 -4.994 24.928 1.00 . A A . 2264 ARG HH22 1 1
19 44758 1 1 29 ARG N N 4.847 0.098 20.319 1.00 . A A . 2264 ARG N 1 1
19 44759 1 1 29 ARG NE N 5.617 -3.179 24.075 1.00 . A A . 2264 ARG NE 1 1
19 44760 1 1 29 ARG NH1 N 3.821 -2.647 25.342 1.00 . A A . 2264 ARG NH1 1 1
19 44761 1 1 29 ARG NH2 N 4.029 -4.732 24.497 1.00 . A A . 2264 ARG NH2 1 1
19 44762 1 1 29 ARG O O 1.898 -1.798 21.061 1.00 . A A . 2264 ARG O 1 1
19 44763 1 1 30 GLU C C 0.163 0.681 20.869 1.00 . A A . 2265 GLU C 1 1
19 44764 1 1 30 GLU CA C 1.116 0.574 22.061 1.00 . A A . 2265 GLU CA 1 1
19 44765 1 1 30 GLU CB C 1.139 1.903 22.818 1.00 . A A . 2265 GLU CB 1 1
19 44766 1 1 30 GLU CD C -0.219 3.425 24.263 1.00 . A A . 2265 GLU CD 1 1
19 44767 1 1 30 GLU CG C -0.277 2.251 23.284 1.00 . A A . 2265 GLU CG 1 1
19 44768 1 1 30 GLU H H 3.187 0.940 21.597 1.00 . A A . 2265 GLU H 1 1
19 44769 1 1 30 GLU HA H 0.779 -0.211 22.722 1.00 . A A . 2265 GLU HA 1 1
19 44770 1 1 30 GLU HB2 H 1.791 1.818 23.676 1.00 . A A . 2265 GLU HB2 1 1
19 44771 1 1 30 GLU HB3 H 1.502 2.683 22.166 1.00 . A A . 2265 GLU HB3 1 1
19 44772 1 1 30 GLU HG2 H -0.880 2.521 22.430 1.00 . A A . 2265 GLU HG2 1 1
19 44773 1 1 30 GLU HG3 H -0.713 1.395 23.777 1.00 . A A . 2265 GLU HG3 1 1
19 44774 1 1 30 GLU N N 2.486 0.256 21.571 1.00 . A A . 2265 GLU N 1 1
19 44775 1 1 30 GLU O O -1.033 0.515 21.001 1.00 . A A . 2265 GLU O 1 1
19 44776 1 1 30 GLU OE1 O -0.066 3.176 25.448 1.00 . A A . 2265 GLU OE1 1 1
19 44777 1 1 30 GLU OE2 O -0.329 4.553 23.811 1.00 . A A . 2265 GLU OE2 1 1
19 44778 1 1 31 ALA C C -0.693 -0.318 18.105 1.00 . A A . 2266 ALA C 1 1
19 44779 1 1 31 ALA CA C -0.193 1.072 18.506 1.00 . A A . 2266 ALA CA 1 1
19 44780 1 1 31 ALA CB C 0.601 1.681 17.349 1.00 . A A . 2266 ALA CB 1 1
19 44781 1 1 31 ALA H H 1.652 1.085 19.618 1.00 . A A . 2266 ALA H 1 1
19 44782 1 1 31 ALA HA H -1.038 1.706 18.736 1.00 . A A . 2266 ALA HA 1 1
19 44783 1 1 31 ALA HB1 H 1.562 1.193 17.276 1.00 . A A . 2266 ALA HB1 1 1
19 44784 1 1 31 ALA HB2 H 0.745 2.736 17.528 1.00 . A A . 2266 ALA HB2 1 1
19 44785 1 1 31 ALA HB3 H 0.057 1.543 16.426 1.00 . A A . 2266 ALA HB3 1 1
19 44786 1 1 31 ALA N N 0.684 0.956 19.704 1.00 . A A . 2266 ALA N 1 1
19 44787 1 1 31 ALA O O -1.861 -0.512 17.835 1.00 . A A . 2266 ALA O 1 1
19 44788 1 1 32 GLY C C 0.774 -3.236 16.664 1.00 . A A . 2267 GLY C 1 1
19 44789 1 1 32 GLY CA C -0.217 -2.679 17.688 1.00 . A A . 2267 GLY CA 1 1
19 44790 1 1 32 GLY H H 1.124 -1.101 18.293 1.00 . A A . 2267 GLY H 1 1
19 44791 1 1 32 GLY HA2 H -0.213 -3.306 18.568 1.00 . A A . 2267 GLY HA2 1 1
19 44792 1 1 32 GLY HA3 H -1.207 -2.674 17.255 1.00 . A A . 2267 GLY HA3 1 1
19 44793 1 1 32 GLY N N 0.189 -1.287 18.068 1.00 . A A . 2267 GLY N 1 1
19 44794 1 1 32 GLY O O 1.752 -2.601 16.323 1.00 . A A . 2267 GLY O 1 1
19 44795 1 1 33 ALA C C 1.604 -4.056 13.983 1.00 . A A . 2268 ALA C 1 1
19 44796 1 1 33 ALA CA C 1.452 -5.015 15.164 1.00 . A A . 2268 ALA CA 1 1
19 44797 1 1 33 ALA CB C 0.882 -6.345 14.672 1.00 . A A . 2268 ALA CB 1 1
19 44798 1 1 33 ALA H H -0.270 -4.912 16.455 1.00 . A A . 2268 ALA H 1 1
19 44799 1 1 33 ALA HA H 2.417 -5.182 15.619 1.00 . A A . 2268 ALA HA 1 1
19 44800 1 1 33 ALA HB1 H 0.968 -7.084 15.455 1.00 . A A . 2268 ALA HB1 1 1
19 44801 1 1 33 ALA HB2 H 1.435 -6.675 13.804 1.00 . A A . 2268 ALA HB2 1 1
19 44802 1 1 33 ALA HB3 H -0.157 -6.217 14.408 1.00 . A A . 2268 ALA HB3 1 1
19 44803 1 1 33 ALA N N 0.527 -4.417 16.168 1.00 . A A . 2268 ALA N 1 1
19 44804 1 1 33 ALA O O 0.807 -3.160 13.792 1.00 . A A . 2268 ALA O 1 1
19 44805 1 1 34 GLY C C 4.315 -3.262 11.671 1.00 . A A . 2269 GLY C 1 1
19 44806 1 1 34 GLY CA C 2.827 -3.329 12.015 1.00 . A A . 2269 GLY CA 1 1
19 44807 1 1 34 GLY H H 3.257 -4.967 13.357 1.00 . A A . 2269 GLY H 1 1
19 44808 1 1 34 GLY HA2 H 2.277 -3.710 11.167 1.00 . A A . 2269 GLY HA2 1 1
19 44809 1 1 34 GLY HA3 H 2.473 -2.337 12.257 1.00 . A A . 2269 GLY HA3 1 1
19 44810 1 1 34 GLY N N 2.624 -4.236 13.186 1.00 . A A . 2269 GLY N 1 1
19 44811 1 1 34 GLY O O 5.163 -3.617 12.465 1.00 . A A . 2269 GLY O 1 1
19 44812 1 1 35 GLY C C 6.603 -1.310 10.391 1.00 . A A . 2270 GLY C 1 1
19 44813 1 1 35 GLY CA C 6.076 -2.712 10.085 1.00 . A A . 2270 GLY CA 1 1
19 44814 1 1 35 GLY H H 3.939 -2.526 9.866 1.00 . A A . 2270 GLY H 1 1
19 44815 1 1 35 GLY HA2 H 6.660 -3.444 10.629 1.00 . A A . 2270 GLY HA2 1 1
19 44816 1 1 35 GLY HA3 H 6.163 -2.898 9.026 1.00 . A A . 2270 GLY HA3 1 1
19 44817 1 1 35 GLY N N 4.640 -2.807 10.490 1.00 . A A . 2270 GLY N 1 1
19 44818 1 1 35 GLY O O 6.132 -0.327 9.855 1.00 . A A . 2270 GLY O 1 1
19 44819 1 1 36 LEU C C 9.283 0.446 10.624 1.00 . A A . 2271 LEU C 1 1
19 44820 1 1 36 LEU CA C 8.151 0.118 11.598 1.00 . A A . 2271 LEU CA 1 1
19 44821 1 1 36 LEU CB C 8.706 0.072 13.029 1.00 . A A . 2271 LEU CB 1 1
19 44822 1 1 36 LEU CD1 C 8.301 -0.743 15.351 1.00 . A A . 2271 LEU CD1 1 1
19 44823 1 1 36 LEU CD2 C 6.368 -0.143 13.886 1.00 . A A . 2271 LEU CD2 1 1
19 44824 1 1 36 LEU CG C 7.772 -0.752 13.918 1.00 . A A . 2271 LEU CG 1 1
19 44825 1 1 36 LEU H H 7.943 -2.024 11.666 1.00 . A A . 2271 LEU H 1 1
19 44826 1 1 36 LEU HA H 7.384 0.876 11.533 1.00 . A A . 2271 LEU HA 1 1
19 44827 1 1 36 LEU HB2 H 9.688 -0.382 13.026 1.00 . A A . 2271 LEU HB2 1 1
19 44828 1 1 36 LEU HB3 H 8.777 1.075 13.420 1.00 . A A . 2271 LEU HB3 1 1
19 44829 1 1 36 LEU HD11 H 8.126 0.226 15.794 1.00 . A A . 2271 LEU HD11 1 1
19 44830 1 1 36 LEU HD12 H 9.361 -0.951 15.343 1.00 . A A . 2271 LEU HD12 1 1
19 44831 1 1 36 LEU HD13 H 7.790 -1.500 15.928 1.00 . A A . 2271 LEU HD13 1 1
19 44832 1 1 36 LEU HD21 H 5.892 -0.389 12.948 1.00 . A A . 2271 LEU HD21 1 1
19 44833 1 1 36 LEU HD22 H 6.439 0.930 13.982 1.00 . A A . 2271 LEU HD22 1 1
19 44834 1 1 36 LEU HD23 H 5.783 -0.541 14.702 1.00 . A A . 2271 LEU HD23 1 1
19 44835 1 1 36 LEU HG H 7.735 -1.770 13.559 1.00 . A A . 2271 LEU HG 1 1
19 44836 1 1 36 LEU N N 7.580 -1.215 11.250 1.00 . A A . 2271 LEU N 1 1
19 44837 1 1 36 LEU O O 10.074 -0.409 10.278 1.00 . A A . 2271 LEU O 1 1
19 44838 1 1 37 ALA C C 10.957 3.438 9.595 1.00 . A A . 2272 ALA C 1 1
19 44839 1 1 37 ALA CA C 10.466 2.044 9.238 1.00 . A A . 2272 ALA CA 1 1
19 44840 1 1 37 ALA CB C 9.922 2.049 7.808 1.00 . A A . 2272 ALA CB 1 1
19 44841 1 1 37 ALA H H 8.740 2.363 10.465 1.00 . A A . 2272 ALA H 1 1
19 44842 1 1 37 ALA HA H 11.287 1.343 9.314 1.00 . A A . 2272 ALA HA 1 1
19 44843 1 1 37 ALA HB1 H 9.665 1.041 7.517 1.00 . A A . 2272 ALA HB1 1 1
19 44844 1 1 37 ALA HB2 H 10.674 2.437 7.137 1.00 . A A . 2272 ALA HB2 1 1
19 44845 1 1 37 ALA HB3 H 9.041 2.672 7.761 1.00 . A A . 2272 ALA HB3 1 1
19 44846 1 1 37 ALA N N 9.380 1.675 10.180 1.00 . A A . 2272 ALA N 1 1
19 44847 1 1 37 ALA O O 10.253 4.220 10.197 1.00 . A A . 2272 ALA O 1 1
19 44848 1 1 38 ILE C C 13.571 5.465 8.326 1.00 . A A . 2273 ILE C 1 1
19 44849 1 1 38 ILE CA C 12.679 5.123 9.494 1.00 . A A . 2273 ILE CA 1 1
19 44850 1 1 38 ILE CB C 13.468 5.140 10.819 1.00 . A A . 2273 ILE CB 1 1
19 44851 1 1 38 ILE CD1 C 14.896 6.616 12.261 1.00 . A A . 2273 ILE CD1 1 1
19 44852 1 1 38 ILE CG1 C 14.471 6.310 10.827 1.00 . A A . 2273 ILE CG1 1 1
19 44853 1 1 38 ILE CG2 C 14.222 3.822 10.991 1.00 . A A . 2273 ILE CG2 1 1
19 44854 1 1 38 ILE H H 12.699 3.122 8.700 1.00 . A A . 2273 ILE H 1 1
19 44855 1 1 38 ILE HA H 11.865 5.836 9.542 1.00 . A A . 2273 ILE HA 1 1
19 44856 1 1 38 ILE HB H 12.773 5.258 11.638 1.00 . A A . 2273 ILE HB 1 1
19 44857 1 1 38 ILE HD11 H 14.114 7.173 12.750 1.00 . A A . 2273 ILE HD11 1 1
19 44858 1 1 38 ILE HD12 H 15.802 7.201 12.247 1.00 . A A . 2273 ILE HD12 1 1
19 44859 1 1 38 ILE HD13 H 15.070 5.693 12.791 1.00 . A A . 2273 ILE HD13 1 1
19 44860 1 1 38 ILE HG12 H 15.342 6.044 10.244 1.00 . A A . 2273 ILE HG12 1 1
19 44861 1 1 38 ILE HG13 H 14.011 7.185 10.400 1.00 . A A . 2273 ILE HG13 1 1
19 44862 1 1 38 ILE HG21 H 14.989 3.939 11.744 1.00 . A A . 2273 ILE HG21 1 1
19 44863 1 1 38 ILE HG22 H 14.678 3.546 10.054 1.00 . A A . 2273 ILE HG22 1 1
19 44864 1 1 38 ILE HG23 H 13.530 3.053 11.300 1.00 . A A . 2273 ILE HG23 1 1
19 44865 1 1 38 ILE N N 12.149 3.766 9.210 1.00 . A A . 2273 ILE N 1 1
19 44866 1 1 38 ILE O O 14.289 4.625 7.840 1.00 . A A . 2273 ILE O 1 1
19 44867 1 1 39 ALA C C 15.630 7.729 7.209 1.00 . A A . 2274 ALA C 1 1
19 44868 1 1 39 ALA CA C 14.375 7.046 6.695 1.00 . A A . 2274 ALA CA 1 1
19 44869 1 1 39 ALA CB C 13.589 7.991 5.778 1.00 . A A . 2274 ALA CB 1 1
19 44870 1 1 39 ALA H H 12.929 7.334 8.268 1.00 . A A . 2274 ALA H 1 1
19 44871 1 1 39 ALA HA H 14.655 6.165 6.138 1.00 . A A . 2274 ALA HA 1 1
19 44872 1 1 39 ALA HB1 H 12.970 8.641 6.377 1.00 . A A . 2274 ALA HB1 1 1
19 44873 1 1 39 ALA HB2 H 12.960 7.408 5.119 1.00 . A A . 2274 ALA HB2 1 1
19 44874 1 1 39 ALA HB3 H 14.273 8.582 5.188 1.00 . A A . 2274 ALA HB3 1 1
19 44875 1 1 39 ALA N N 13.525 6.673 7.858 1.00 . A A . 2274 ALA N 1 1
19 44876 1 1 39 ALA O O 15.584 8.824 7.732 1.00 . A A . 2274 ALA O 1 1
19 44877 1 1 40 VAL C C 18.680 8.472 6.413 1.00 . A A . 2275 VAL C 1 1
19 44878 1 1 40 VAL CA C 18.022 7.715 7.562 1.00 . A A . 2275 VAL CA 1 1
19 44879 1 1 40 VAL CB C 18.968 6.621 8.085 1.00 . A A . 2275 VAL CB 1 1
19 44880 1 1 40 VAL CG1 C 20.400 7.160 8.205 1.00 . A A . 2275 VAL CG1 1 1
19 44881 1 1 40 VAL CG2 C 18.490 6.172 9.462 1.00 . A A . 2275 VAL CG2 1 1
19 44882 1 1 40 VAL H H 16.775 6.189 6.654 1.00 . A A . 2275 VAL H 1 1
19 44883 1 1 40 VAL HA H 17.801 8.413 8.362 1.00 . A A . 2275 VAL HA 1 1
19 44884 1 1 40 VAL HB H 18.956 5.780 7.406 1.00 . A A . 2275 VAL HB 1 1
19 44885 1 1 40 VAL HG11 H 20.379 8.130 8.679 1.00 . A A . 2275 VAL HG11 1 1
19 44886 1 1 40 VAL HG12 H 20.837 7.247 7.222 1.00 . A A . 2275 VAL HG12 1 1
19 44887 1 1 40 VAL HG13 H 20.992 6.481 8.802 1.00 . A A . 2275 VAL HG13 1 1
19 44888 1 1 40 VAL HG21 H 18.461 7.027 10.122 1.00 . A A . 2275 VAL HG21 1 1
19 44889 1 1 40 VAL HG22 H 19.171 5.433 9.856 1.00 . A A . 2275 VAL HG22 1 1
19 44890 1 1 40 VAL HG23 H 17.503 5.747 9.379 1.00 . A A . 2275 VAL HG23 1 1
19 44891 1 1 40 VAL N N 16.760 7.089 7.070 1.00 . A A . 2275 VAL N 1 1
19 44892 1 1 40 VAL O O 19.240 7.894 5.503 1.00 . A A . 2275 VAL O 1 1
19 44893 1 1 41 GLU C C 20.460 11.306 6.033 1.00 . A A . 2276 GLU C 1 1
19 44894 1 1 41 GLU CA C 19.245 10.626 5.421 1.00 . A A . 2276 GLU CA 1 1
19 44895 1 1 41 GLU CB C 18.237 11.689 4.942 1.00 . A A . 2276 GLU CB 1 1
19 44896 1 1 41 GLU CD C 16.685 9.966 3.981 1.00 . A A . 2276 GLU CD 1 1
19 44897 1 1 41 GLU CG C 17.514 11.214 3.673 1.00 . A A . 2276 GLU CG 1 1
19 44898 1 1 41 GLU H H 18.171 10.197 7.237 1.00 . A A . 2276 GLU H 1 1
19 44899 1 1 41 GLU HA H 19.566 10.018 4.587 1.00 . A A . 2276 GLU HA 1 1
19 44900 1 1 41 GLU HB2 H 17.517 11.860 5.719 1.00 . A A . 2276 GLU HB2 1 1
19 44901 1 1 41 GLU HB3 H 18.750 12.618 4.725 1.00 . A A . 2276 GLU HB3 1 1
19 44902 1 1 41 GLU HG2 H 16.863 12.000 3.317 1.00 . A A . 2276 GLU HG2 1 1
19 44903 1 1 41 GLU HG3 H 18.244 10.982 2.912 1.00 . A A . 2276 GLU HG3 1 1
19 44904 1 1 41 GLU N N 18.620 9.775 6.475 1.00 . A A . 2276 GLU N 1 1
19 44905 1 1 41 GLU O O 20.447 11.736 7.168 1.00 . A A . 2276 GLU O 1 1
19 44906 1 1 41 GLU OE1 O 16.367 9.761 5.140 1.00 . A A . 2276 GLU OE1 1 1
19 44907 1 1 41 GLU OE2 O 16.383 9.236 3.050 1.00 . A A . 2276 GLU OE2 1 1
19 44908 1 1 42 GLY C C 23.801 12.203 4.779 1.00 . A A . 2277 GLY C 1 1
19 44909 1 1 42 GLY CA C 22.715 12.062 5.852 1.00 . A A . 2277 GLY CA 1 1
19 44910 1 1 42 GLY H H 21.493 11.059 4.383 1.00 . A A . 2277 GLY H 1 1
19 44911 1 1 42 GLY HA2 H 22.437 13.032 6.232 1.00 . A A . 2277 GLY HA2 1 1
19 44912 1 1 42 GLY HA3 H 23.096 11.459 6.658 1.00 . A A . 2277 GLY HA3 1 1
19 44913 1 1 42 GLY N N 21.506 11.409 5.295 1.00 . A A . 2277 GLY N 1 1
19 44914 1 1 42 GLY O O 23.785 11.521 3.775 1.00 . A A . 2277 GLY O 1 1
19 44915 1 1 43 PRO C C 26.977 12.236 4.146 1.00 . A A . 2278 PRO C 1 1
19 44916 1 1 43 PRO CA C 25.882 13.316 4.056 1.00 . A A . 2278 PRO CA 1 1
19 44917 1 1 43 PRO CB C 26.430 14.674 4.512 1.00 . A A . 2278 PRO CB 1 1
19 44918 1 1 43 PRO CD C 24.848 13.961 6.186 1.00 . A A . 2278 PRO CD 1 1
19 44919 1 1 43 PRO CG C 26.175 14.696 5.982 1.00 . A A . 2278 PRO CG 1 1
19 44920 1 1 43 PRO HA H 25.516 13.396 3.045 1.00 . A A . 2278 PRO HA 1 1
19 44921 1 1 43 PRO HB2 H 27.489 14.750 4.305 1.00 . A A . 2278 PRO HB2 1 1
19 44922 1 1 43 PRO HB3 H 25.892 15.478 4.031 1.00 . A A . 2278 PRO HB3 1 1
19 44923 1 1 43 PRO HD2 H 24.869 13.381 7.098 1.00 . A A . 2278 PRO HD2 1 1
19 44924 1 1 43 PRO HD3 H 24.029 14.663 6.197 1.00 . A A . 2278 PRO HD3 1 1
19 44925 1 1 43 PRO HG2 H 26.971 14.183 6.504 1.00 . A A . 2278 PRO HG2 1 1
19 44926 1 1 43 PRO HG3 H 26.090 15.713 6.336 1.00 . A A . 2278 PRO HG3 1 1
19 44927 1 1 43 PRO N N 24.750 13.081 5.003 1.00 . A A . 2278 PRO N 1 1
19 44928 1 1 43 PRO O O 28.003 12.340 3.505 1.00 . A A . 2278 PRO O 1 1
19 44929 1 1 44 SER C C 27.121 8.766 5.026 1.00 . A A . 2279 SER C 1 1
19 44930 1 1 44 SER CA C 27.806 10.126 5.057 1.00 . A A . 2279 SER CA 1 1
19 44931 1 1 44 SER CB C 28.555 10.274 6.396 1.00 . A A . 2279 SER CB 1 1
19 44932 1 1 44 SER H H 25.942 11.130 5.444 1.00 . A A . 2279 SER H 1 1
19 44933 1 1 44 SER HA H 28.512 10.189 4.241 1.00 . A A . 2279 SER HA 1 1
19 44934 1 1 44 SER HB2 H 29.612 10.397 6.217 1.00 . A A . 2279 SER HB2 1 1
19 44935 1 1 44 SER HB3 H 28.179 11.139 6.915 1.00 . A A . 2279 SER HB3 1 1
19 44936 1 1 44 SER HG H 27.426 9.025 7.375 1.00 . A A . 2279 SER HG 1 1
19 44937 1 1 44 SER N N 26.773 11.202 4.933 1.00 . A A . 2279 SER N 1 1
19 44938 1 1 44 SER O O 25.934 8.649 4.794 1.00 . A A . 2279 SER O 1 1
19 44939 1 1 44 SER OG O 28.365 9.113 7.200 1.00 . A A . 2279 SER OG 1 1
19 44940 1 1 45 LYS C C 26.526 6.236 6.637 1.00 . A A . 2280 LYS C 1 1
19 44941 1 1 45 LYS CA C 27.308 6.383 5.330 1.00 . A A . 2280 LYS CA 1 1
19 44942 1 1 45 LYS CB C 28.475 5.388 5.284 1.00 . A A . 2280 LYS CB 1 1
19 44943 1 1 45 LYS CD C 28.901 3.132 4.200 1.00 . A A . 2280 LYS CD 1 1
19 44944 1 1 45 LYS CE C 28.533 3.387 2.734 1.00 . A A . 2280 LYS CE 1 1
19 44945 1 1 45 LYS CG C 27.967 3.933 5.128 1.00 . A A . 2280 LYS CG 1 1
19 44946 1 1 45 LYS H H 28.817 7.884 5.504 1.00 . A A . 2280 LYS H 1 1
19 44947 1 1 45 LYS HA H 26.653 6.232 4.486 1.00 . A A . 2280 LYS HA 1 1
19 44948 1 1 45 LYS HB2 H 29.116 5.646 4.453 1.00 . A A . 2280 LYS HB2 1 1
19 44949 1 1 45 LYS HB3 H 29.038 5.478 6.201 1.00 . A A . 2280 LYS HB3 1 1
19 44950 1 1 45 LYS HD2 H 29.925 3.433 4.372 1.00 . A A . 2280 LYS HD2 1 1
19 44951 1 1 45 LYS HD3 H 28.799 2.077 4.413 1.00 . A A . 2280 LYS HD3 1 1
19 44952 1 1 45 LYS HE2 H 28.626 4.440 2.516 1.00 . A A . 2280 LYS HE2 1 1
19 44953 1 1 45 LYS HE3 H 29.198 2.828 2.094 1.00 . A A . 2280 LYS HE3 1 1
19 44954 1 1 45 LYS HG2 H 27.945 3.455 6.098 1.00 . A A . 2280 LYS HG2 1 1
19 44955 1 1 45 LYS HG3 H 26.969 3.937 4.713 1.00 . A A . 2280 LYS HG3 1 1
19 44956 1 1 45 LYS HZ1 H 26.919 3.007 1.474 1.00 . A A . 2280 LYS HZ1 1 1
19 44957 1 1 45 LYS HZ2 H 27.008 1.972 2.818 1.00 . A A . 2280 LYS HZ2 1 1
19 44958 1 1 45 LYS N N 27.870 7.747 5.296 1.00 . A A . 2280 LYS N 1 1
19 44959 1 1 45 LYS NZ N 27.129 2.952 2.492 1.00 . A A . 2280 LYS NZ 1 1
19 44960 1 1 45 LYS O O 26.214 7.213 7.287 1.00 . A A . 2280 LYS O 1 1
19 44961 1 1 46 ALA C C 25.180 3.361 8.500 1.00 . A A . 2281 ALA C 1 1
19 44962 1 1 46 ALA CA C 25.458 4.854 8.306 1.00 . A A . 2281 ALA CA 1 1
19 44963 1 1 46 ALA CB C 24.130 5.619 8.226 1.00 . A A . 2281 ALA CB 1 1
19 44964 1 1 46 ALA H H 26.472 4.262 6.506 1.00 . A A . 2281 ALA H 1 1
19 44965 1 1 46 ALA HA H 26.044 5.233 9.132 1.00 . A A . 2281 ALA HA 1 1
19 44966 1 1 46 ALA HB1 H 24.292 6.654 8.489 1.00 . A A . 2281 ALA HB1 1 1
19 44967 1 1 46 ALA HB2 H 23.415 5.186 8.912 1.00 . A A . 2281 ALA HB2 1 1
19 44968 1 1 46 ALA HB3 H 23.742 5.562 7.220 1.00 . A A . 2281 ALA HB3 1 1
19 44969 1 1 46 ALA N N 26.213 5.039 7.036 1.00 . A A . 2281 ALA N 1 1
19 44970 1 1 46 ALA O O 24.456 2.751 7.738 1.00 . A A . 2281 ALA O 1 1
19 44971 1 1 47 GLU C C 24.286 1.137 10.641 1.00 . A A . 2282 GLU C 1 1
19 44972 1 1 47 GLU CA C 25.521 1.309 9.755 1.00 . A A . 2282 GLU CA 1 1
19 44973 1 1 47 GLU CB C 26.750 0.698 10.443 1.00 . A A . 2282 GLU CB 1 1
19 44974 1 1 47 GLU CD C 28.406 0.996 12.289 1.00 . A A . 2282 GLU CD 1 1
19 44975 1 1 47 GLU CG C 27.323 1.688 11.458 1.00 . A A . 2282 GLU CG 1 1
19 44976 1 1 47 GLU H H 26.332 3.274 10.116 1.00 . A A . 2282 GLU H 1 1
19 44977 1 1 47 GLU HA H 25.355 0.807 8.810 1.00 . A A . 2282 GLU HA 1 1
19 44978 1 1 47 GLU HB2 H 26.468 -0.214 10.949 1.00 . A A . 2282 GLU HB2 1 1
19 44979 1 1 47 GLU HB3 H 27.502 0.477 9.700 1.00 . A A . 2282 GLU HB3 1 1
19 44980 1 1 47 GLU HG2 H 27.754 2.531 10.938 1.00 . A A . 2282 GLU HG2 1 1
19 44981 1 1 47 GLU HG3 H 26.537 2.031 12.111 1.00 . A A . 2282 GLU HG3 1 1
19 44982 1 1 47 GLU N N 25.752 2.765 9.514 1.00 . A A . 2282 GLU N 1 1
19 44983 1 1 47 GLU O O 24.269 1.543 11.786 1.00 . A A . 2282 GLU O 1 1
19 44984 1 1 47 GLU OE1 O 29.366 0.525 11.702 1.00 . A A . 2282 GLU OE1 1 1
19 44985 1 1 47 GLU OE2 O 28.257 0.949 13.500 1.00 . A A . 2282 GLU OE2 1 1
19 44986 1 1 48 ILE C C 22.183 -0.852 11.846 1.00 . A A . 2283 ILE C 1 1
19 44987 1 1 48 ILE CA C 22.008 0.345 10.911 1.00 . A A . 2283 ILE CA 1 1
19 44988 1 1 48 ILE CB C 20.832 0.089 9.965 1.00 . A A . 2283 ILE CB 1 1
19 44989 1 1 48 ILE CD1 C 18.336 0.141 9.825 1.00 . A A . 2283 ILE CD1 1 1
19 44990 1 1 48 ILE CG1 C 19.532 0.024 10.773 1.00 . A A . 2283 ILE CG1 1 1
19 44991 1 1 48 ILE CG2 C 21.044 -1.236 9.232 1.00 . A A . 2283 ILE CG2 1 1
19 44992 1 1 48 ILE H H 23.288 0.229 9.184 1.00 . A A . 2283 ILE H 1 1
19 44993 1 1 48 ILE HA H 21.813 1.231 11.495 1.00 . A A . 2283 ILE HA 1 1
19 44994 1 1 48 ILE HB H 20.771 0.892 9.245 1.00 . A A . 2283 ILE HB 1 1
19 44995 1 1 48 ILE HD11 H 18.318 1.130 9.389 1.00 . A A . 2283 ILE HD11 1 1
19 44996 1 1 48 ILE HD12 H 17.422 -0.025 10.375 1.00 . A A . 2283 ILE HD12 1 1
19 44997 1 1 48 ILE HD13 H 18.424 -0.596 9.040 1.00 . A A . 2283 ILE HD13 1 1
19 44998 1 1 48 ILE HG12 H 19.483 -0.918 11.301 1.00 . A A . 2283 ILE HG12 1 1
19 44999 1 1 48 ILE HG13 H 19.506 0.836 11.483 1.00 . A A . 2283 ILE HG13 1 1
19 45000 1 1 48 ILE HG21 H 22.060 -1.288 8.869 1.00 . A A . 2283 ILE HG21 1 1
19 45001 1 1 48 ILE HG22 H 20.360 -1.300 8.399 1.00 . A A . 2283 ILE HG22 1 1
19 45002 1 1 48 ILE HG23 H 20.861 -2.057 9.910 1.00 . A A . 2283 ILE HG23 1 1
19 45003 1 1 48 ILE N N 23.250 0.542 10.111 1.00 . A A . 2283 ILE N 1 1
19 45004 1 1 48 ILE O O 22.681 -1.891 11.459 1.00 . A A . 2283 ILE O 1 1
19 45005 1 1 49 SER C C 20.996 -1.598 15.240 1.00 . A A . 2284 SER C 1 1
19 45006 1 1 49 SER CA C 21.915 -1.840 14.042 1.00 . A A . 2284 SER CA 1 1
19 45007 1 1 49 SER CB C 23.365 -1.926 14.520 1.00 . A A . 2284 SER CB 1 1
19 45008 1 1 49 SER H H 21.377 0.133 13.370 1.00 . A A . 2284 SER H 1 1
19 45009 1 1 49 SER HA H 21.640 -2.765 13.558 1.00 . A A . 2284 SER HA 1 1
19 45010 1 1 49 SER HB2 H 23.718 -0.942 14.786 1.00 . A A . 2284 SER HB2 1 1
19 45011 1 1 49 SER HB3 H 23.420 -2.571 15.389 1.00 . A A . 2284 SER HB3 1 1
19 45012 1 1 49 SER HG H 23.724 -3.208 13.102 1.00 . A A . 2284 SER HG 1 1
19 45013 1 1 49 SER N N 21.777 -0.714 13.079 1.00 . A A . 2284 SER N 1 1
19 45014 1 1 49 SER O O 21.044 -0.561 15.873 1.00 . A A . 2284 SER O 1 1
19 45015 1 1 49 SER OG O 24.175 -2.447 13.475 1.00 . A A . 2284 SER OG 1 1
19 45016 1 1 50 PHE C C 19.955 -2.757 18.006 1.00 . A A . 2285 PHE C 1 1
19 45017 1 1 50 PHE CA C 19.232 -2.372 16.714 1.00 . A A . 2285 PHE CA 1 1
19 45018 1 1 50 PHE CB C 18.009 -3.271 16.526 1.00 . A A . 2285 PHE CB 1 1
19 45019 1 1 50 PHE CD1 C 17.940 -3.727 14.048 1.00 . A A . 2285 PHE CD1 1 1
19 45020 1 1 50 PHE CD2 C 16.367 -2.136 14.985 1.00 . A A . 2285 PHE CD2 1 1
19 45021 1 1 50 PHE CE1 C 17.400 -3.511 12.775 1.00 . A A . 2285 PHE CE1 1 1
19 45022 1 1 50 PHE CE2 C 15.828 -1.920 13.712 1.00 . A A . 2285 PHE CE2 1 1
19 45023 1 1 50 PHE CG C 17.424 -3.040 15.154 1.00 . A A . 2285 PHE CG 1 1
19 45024 1 1 50 PHE CZ C 16.344 -2.608 12.607 1.00 . A A . 2285 PHE CZ 1 1
19 45025 1 1 50 PHE H H 20.135 -3.375 15.034 1.00 . A A . 2285 PHE H 1 1
19 45026 1 1 50 PHE HA H 18.915 -1.341 16.774 1.00 . A A . 2285 PHE HA 1 1
19 45027 1 1 50 PHE HB2 H 18.304 -4.306 16.624 1.00 . A A . 2285 PHE HB2 1 1
19 45028 1 1 50 PHE HB3 H 17.269 -3.035 17.276 1.00 . A A . 2285 PHE HB3 1 1
19 45029 1 1 50 PHE HD1 H 18.755 -4.424 14.179 1.00 . A A . 2285 PHE HD1 1 1
19 45030 1 1 50 PHE HD2 H 15.969 -1.606 15.838 1.00 . A A . 2285 PHE HD2 1 1
19 45031 1 1 50 PHE HE1 H 17.799 -4.040 11.923 1.00 . A A . 2285 PHE HE1 1 1
19 45032 1 1 50 PHE HE2 H 15.012 -1.224 13.583 1.00 . A A . 2285 PHE HE2 1 1
19 45033 1 1 50 PHE HZ H 15.927 -2.441 11.625 1.00 . A A . 2285 PHE HZ 1 1
19 45034 1 1 50 PHE N N 20.157 -2.546 15.558 1.00 . A A . 2285 PHE N 1 1
19 45035 1 1 50 PHE O O 20.884 -3.540 17.996 1.00 . A A . 2285 PHE O 1 1
19 45036 1 1 51 GLU C C 19.153 -2.614 21.528 1.00 . A A . 2286 GLU C 1 1
19 45037 1 1 51 GLU CA C 20.203 -2.546 20.418 1.00 . A A . 2286 GLU CA 1 1
19 45038 1 1 51 GLU CB C 21.232 -1.466 20.755 1.00 . A A . 2286 GLU CB 1 1
19 45039 1 1 51 GLU CD C 21.575 1.005 20.930 1.00 . A A . 2286 GLU CD 1 1
19 45040 1 1 51 GLU CG C 20.531 -0.112 20.890 1.00 . A A . 2286 GLU CG 1 1
19 45041 1 1 51 GLU H H 18.786 -1.581 19.105 1.00 . A A . 2286 GLU H 1 1
19 45042 1 1 51 GLU HA H 20.700 -3.504 20.342 1.00 . A A . 2286 GLU HA 1 1
19 45043 1 1 51 GLU HB2 H 21.721 -1.714 21.686 1.00 . A A . 2286 GLU HB2 1 1
19 45044 1 1 51 GLU HB3 H 21.967 -1.411 19.966 1.00 . A A . 2286 GLU HB3 1 1
19 45045 1 1 51 GLU HG2 H 19.874 0.039 20.047 1.00 . A A . 2286 GLU HG2 1 1
19 45046 1 1 51 GLU HG3 H 19.954 -0.095 21.804 1.00 . A A . 2286 GLU HG3 1 1
19 45047 1 1 51 GLU N N 19.538 -2.213 19.120 1.00 . A A . 2286 GLU N 1 1
19 45048 1 1 51 GLU O O 18.297 -1.759 21.642 1.00 . A A . 2286 GLU O 1 1
19 45049 1 1 51 GLU OE1 O 22.692 0.762 20.503 1.00 . A A . 2286 GLU OE1 1 1
19 45050 1 1 51 GLU OE2 O 21.241 2.085 21.388 1.00 . A A . 2286 GLU OE2 1 1
19 45051 1 1 52 ASP C C 18.739 -3.012 24.692 1.00 . A A . 2287 ASP C 1 1
19 45052 1 1 52 ASP CA C 18.223 -3.760 23.460 1.00 . A A . 2287 ASP CA 1 1
19 45053 1 1 52 ASP CB C 18.038 -5.240 23.805 1.00 . A A . 2287 ASP CB 1 1
19 45054 1 1 52 ASP CG C 17.664 -6.016 22.541 1.00 . A A . 2287 ASP CG 1 1
19 45055 1 1 52 ASP H H 19.914 -4.304 22.239 1.00 . A A . 2287 ASP H 1 1
19 45056 1 1 52 ASP HA H 17.274 -3.341 23.155 1.00 . A A . 2287 ASP HA 1 1
19 45057 1 1 52 ASP HB2 H 18.959 -5.632 24.210 1.00 . A A . 2287 ASP HB2 1 1
19 45058 1 1 52 ASP HB3 H 17.250 -5.343 24.534 1.00 . A A . 2287 ASP HB3 1 1
19 45059 1 1 52 ASP N N 19.213 -3.628 22.351 1.00 . A A . 2287 ASP N 1 1
19 45060 1 1 52 ASP O O 19.821 -2.463 24.687 1.00 . A A . 2287 ASP O 1 1
19 45061 1 1 52 ASP OD1 O 18.529 -6.191 21.699 1.00 . A A . 2287 ASP OD1 1 1
19 45062 1 1 52 ASP OD2 O 16.518 -6.423 22.437 1.00 . A A . 2287 ASP OD2 1 1
19 45063 1 1 53 ARG C C 17.805 -2.963 28.209 1.00 . A A . 2288 ARG C 1 1
19 45064 1 1 53 ARG CA C 18.413 -2.278 26.984 1.00 . A A . 2288 ARG CA 1 1
19 45065 1 1 53 ARG CB C 17.944 -0.822 26.929 1.00 . A A . 2288 ARG CB 1 1
19 45066 1 1 53 ARG CD C 18.418 1.407 25.905 1.00 . A A . 2288 ARG CD 1 1
19 45067 1 1 53 ARG CG C 18.650 -0.099 25.780 1.00 . A A . 2288 ARG CG 1 1
19 45068 1 1 53 ARG CZ C 19.206 3.405 24.783 1.00 . A A . 2288 ARG CZ 1 1
19 45069 1 1 53 ARG H H 17.101 -3.439 25.729 1.00 . A A . 2288 ARG H 1 1
19 45070 1 1 53 ARG HA H 19.492 -2.306 27.057 1.00 . A A . 2288 ARG HA 1 1
19 45071 1 1 53 ARG HB2 H 16.875 -0.795 26.771 1.00 . A A . 2288 ARG HB2 1 1
19 45072 1 1 53 ARG HB3 H 18.183 -0.331 27.861 1.00 . A A . 2288 ARG HB3 1 1
19 45073 1 1 53 ARG HD2 H 17.357 1.611 25.891 1.00 . A A . 2288 ARG HD2 1 1
19 45074 1 1 53 ARG HD3 H 18.840 1.761 26.834 1.00 . A A . 2288 ARG HD3 1 1
19 45075 1 1 53 ARG HG2 H 19.710 -0.307 25.821 1.00 . A A . 2288 ARG HG2 1 1
19 45076 1 1 53 ARG HG3 H 18.252 -0.446 24.839 1.00 . A A . 2288 ARG HG3 1 1
19 45077 1 1 53 ARG HH11 H 17.774 3.688 26.154 1.00 . A A . 2288 ARG HH11 1 1
19 45078 1 1 53 ARG HH12 H 18.557 5.122 25.581 1.00 . A A . 2288 ARG HH12 1 1
19 45079 1 1 53 ARG HH21 H 20.670 3.426 23.417 1.00 . A A . 2288 ARG HH21 1 1
19 45080 1 1 53 ARG HH22 H 20.196 4.974 24.032 1.00 . A A . 2288 ARG HH22 1 1
19 45081 1 1 53 ARG N N 17.971 -2.989 25.748 1.00 . A A . 2288 ARG N 1 1
19 45082 1 1 53 ARG NE N 19.072 2.107 24.764 1.00 . A A . 2288 ARG NE 1 1
19 45083 1 1 53 ARG NH1 N 18.454 4.128 25.567 1.00 . A A . 2288 ARG NH1 1 1
19 45084 1 1 53 ARG NH2 N 20.092 3.980 24.017 1.00 . A A . 2288 ARG NH2 1 1
19 45085 1 1 53 ARG O O 16.830 -3.680 28.112 1.00 . A A . 2288 ARG O 1 1
19 45086 1 1 54 LYS C C 16.319 -3.152 30.665 1.00 . A A . 2289 LYS C 1 1
19 45087 1 1 54 LYS CA C 17.829 -3.385 30.596 1.00 . A A . 2289 LYS CA 1 1
19 45088 1 1 54 LYS CB C 18.498 -2.772 31.828 1.00 . A A . 2289 LYS CB 1 1
19 45089 1 1 54 LYS CD C 19.157 -0.612 32.898 1.00 . A A . 2289 LYS CD 1 1
19 45090 1 1 54 LYS CE C 19.070 0.911 32.781 1.00 . A A . 2289 LYS CE 1 1
19 45091 1 1 54 LYS CG C 18.275 -1.258 31.828 1.00 . A A . 2289 LYS CG 1 1
19 45092 1 1 54 LYS H H 19.160 -2.164 29.421 1.00 . A A . 2289 LYS H 1 1
19 45093 1 1 54 LYS HA H 18.029 -4.446 30.569 1.00 . A A . 2289 LYS HA 1 1
19 45094 1 1 54 LYS HB2 H 18.069 -3.201 32.721 1.00 . A A . 2289 LYS HB2 1 1
19 45095 1 1 54 LYS HB3 H 19.558 -2.976 31.801 1.00 . A A . 2289 LYS HB3 1 1
19 45096 1 1 54 LYS HD2 H 18.818 -0.918 33.877 1.00 . A A . 2289 LYS HD2 1 1
19 45097 1 1 54 LYS HD3 H 20.181 -0.924 32.757 1.00 . A A . 2289 LYS HD3 1 1
19 45098 1 1 54 LYS HE2 H 19.836 1.364 33.394 1.00 . A A . 2289 LYS HE2 1 1
19 45099 1 1 54 LYS HE3 H 19.215 1.202 31.752 1.00 . A A . 2289 LYS HE3 1 1
19 45100 1 1 54 LYS HG2 H 18.529 -0.856 30.858 1.00 . A A . 2289 LYS HG2 1 1
19 45101 1 1 54 LYS HG3 H 17.238 -1.047 32.045 1.00 . A A . 2289 LYS HG3 1 1
19 45102 1 1 54 LYS HZ1 H 17.710 1.394 34.283 1.00 . A A . 2289 LYS HZ1 1 1
19 45103 1 1 54 LYS HZ2 H 17.540 2.321 32.870 1.00 . A A . 2289 LYS HZ2 1 1
19 45104 1 1 54 LYS N N 18.374 -2.747 29.364 1.00 . A A . 2289 LYS N 1 1
19 45105 1 1 54 LYS NZ N 17.729 1.369 33.244 1.00 . A A . 2289 LYS NZ 1 1
19 45106 1 1 54 LYS O O 15.569 -4.003 31.103 1.00 . A A . 2289 LYS O 1 1
19 45107 1 1 55 ASP C C 13.703 -2.479 29.148 1.00 . A A . 2290 ASP C 1 1
19 45108 1 1 55 ASP CA C 14.404 -1.720 30.279 1.00 . A A . 2290 ASP CA 1 1
19 45109 1 1 55 ASP CB C 14.174 -0.217 30.103 1.00 . A A . 2290 ASP CB 1 1
19 45110 1 1 55 ASP CG C 12.732 0.128 30.483 1.00 . A A . 2290 ASP CG 1 1
19 45111 1 1 55 ASP H H 16.487 -1.334 29.887 1.00 . A A . 2290 ASP H 1 1
19 45112 1 1 55 ASP HA H 14.001 -2.038 31.229 1.00 . A A . 2290 ASP HA 1 1
19 45113 1 1 55 ASP HB2 H 14.854 0.328 30.740 1.00 . A A . 2290 ASP HB2 1 1
19 45114 1 1 55 ASP HB3 H 14.347 0.056 29.073 1.00 . A A . 2290 ASP HB3 1 1
19 45115 1 1 55 ASP N N 15.866 -2.006 30.237 1.00 . A A . 2290 ASP N 1 1
19 45116 1 1 55 ASP O O 12.496 -2.610 29.133 1.00 . A A . 2290 ASP O 1 1
19 45117 1 1 55 ASP OD1 O 11.991 -0.785 30.806 1.00 . A A . 2290 ASP OD1 1 1
19 45118 1 1 55 ASP OD2 O 12.394 1.299 30.444 1.00 . A A . 2290 ASP OD2 1 1
19 45119 1 1 56 GLY C C 13.223 -2.735 26.078 1.00 . A A . 2291 GLY C 1 1
19 45120 1 1 56 GLY CA C 13.827 -3.725 27.075 1.00 . A A . 2291 GLY CA 1 1
19 45121 1 1 56 GLY H H 15.424 -2.859 28.234 1.00 . A A . 2291 GLY H 1 1
19 45122 1 1 56 GLY HA2 H 14.579 -4.324 26.581 1.00 . A A . 2291 GLY HA2 1 1
19 45123 1 1 56 GLY HA3 H 13.048 -4.367 27.456 1.00 . A A . 2291 GLY HA3 1 1
19 45124 1 1 56 GLY N N 14.452 -2.977 28.203 1.00 . A A . 2291 GLY N 1 1
19 45125 1 1 56 GLY O O 12.276 -3.040 25.381 1.00 . A A . 2291 GLY O 1 1
19 45126 1 1 57 SER C C 13.443 -1.013 23.619 1.00 . A A . 2292 SER C 1 1
19 45127 1 1 57 SER CA C 13.218 -0.538 25.056 1.00 . A A . 2292 SER CA 1 1
19 45128 1 1 57 SER CB C 13.930 0.797 25.268 1.00 . A A . 2292 SER CB 1 1
19 45129 1 1 57 SER H H 14.525 -1.321 26.579 1.00 . A A . 2292 SER H 1 1
19 45130 1 1 57 SER HA H 12.159 -0.413 25.231 1.00 . A A . 2292 SER HA 1 1
19 45131 1 1 57 SER HB2 H 13.597 1.244 26.189 1.00 . A A . 2292 SER HB2 1 1
19 45132 1 1 57 SER HB3 H 14.999 0.630 25.317 1.00 . A A . 2292 SER HB3 1 1
19 45133 1 1 57 SER HG H 14.315 1.577 23.527 1.00 . A A . 2292 SER HG 1 1
19 45134 1 1 57 SER N N 13.762 -1.548 26.007 1.00 . A A . 2292 SER N 1 1
19 45135 1 1 57 SER O O 13.920 -2.107 23.385 1.00 . A A . 2292 SER O 1 1
19 45136 1 1 57 SER OG O 13.625 1.669 24.188 1.00 . A A . 2292 SER OG 1 1
19 45137 1 1 58 CYS C C 13.797 0.618 20.433 1.00 . A A . 2293 CYS C 1 1
19 45138 1 1 58 CYS CA C 13.293 -0.591 21.222 1.00 . A A . 2293 CYS CA 1 1
19 45139 1 1 58 CYS CB C 11.956 -1.055 20.640 1.00 . A A . 2293 CYS CB 1 1
19 45140 1 1 58 CYS H H 12.722 0.678 22.869 1.00 . A A . 2293 CYS H 1 1
19 45141 1 1 58 CYS HA H 14.017 -1.392 21.149 1.00 . A A . 2293 CYS HA 1 1
19 45142 1 1 58 CYS HB2 H 11.198 -0.314 20.846 1.00 . A A . 2293 CYS HB2 1 1
19 45143 1 1 58 CYS HB3 H 12.054 -1.183 19.572 1.00 . A A . 2293 CYS HB3 1 1
19 45144 1 1 58 CYS HG H 11.496 -3.303 20.711 1.00 . A A . 2293 CYS HG 1 1
19 45145 1 1 58 CYS N N 13.102 -0.199 22.653 1.00 . A A . 2293 CYS N 1 1
19 45146 1 1 58 CYS O O 13.057 1.243 19.698 1.00 . A A . 2293 CYS O 1 1
19 45147 1 1 58 CYS SG S 11.483 -2.630 21.396 1.00 . A A . 2293 CYS SG 1 1
19 45148 1 1 59 GLY C C 16.714 1.665 18.887 1.00 . A A . 2294 GLY C 1 1
19 45149 1 1 59 GLY CA C 15.630 2.132 19.858 1.00 . A A . 2294 GLY CA 1 1
19 45150 1 1 59 GLY H H 15.626 0.436 21.192 1.00 . A A . 2294 GLY H 1 1
19 45151 1 1 59 GLY HA2 H 14.853 2.640 19.301 1.00 . A A . 2294 GLY HA2 1 1
19 45152 1 1 59 GLY HA3 H 16.064 2.818 20.573 1.00 . A A . 2294 GLY HA3 1 1
19 45153 1 1 59 GLY N N 15.056 0.956 20.588 1.00 . A A . 2294 GLY N 1 1
19 45154 1 1 59 GLY O O 17.501 0.787 19.186 1.00 . A A . 2294 GLY O 1 1
19 45155 1 1 60 VAL C C 18.994 2.803 16.848 1.00 . A A . 2295 VAL C 1 1
19 45156 1 1 60 VAL CA C 17.792 1.868 16.713 1.00 . A A . 2295 VAL CA 1 1
19 45157 1 1 60 VAL CB C 17.202 1.997 15.307 1.00 . A A . 2295 VAL CB 1 1
19 45158 1 1 60 VAL CG1 C 16.771 3.444 15.063 1.00 . A A . 2295 VAL CG1 1 1
19 45159 1 1 60 VAL CG2 C 18.258 1.599 14.274 1.00 . A A . 2295 VAL CG2 1 1
19 45160 1 1 60 VAL H H 16.117 2.963 17.509 1.00 . A A . 2295 VAL H 1 1
19 45161 1 1 60 VAL HA H 18.107 0.848 16.880 1.00 . A A . 2295 VAL HA 1 1
19 45162 1 1 60 VAL HB H 16.344 1.346 15.216 1.00 . A A . 2295 VAL HB 1 1
19 45163 1 1 60 VAL HG11 H 16.156 3.779 15.886 1.00 . A A . 2295 VAL HG11 1 1
19 45164 1 1 60 VAL HG12 H 16.206 3.502 14.144 1.00 . A A . 2295 VAL HG12 1 1
19 45165 1 1 60 VAL HG13 H 17.645 4.073 14.989 1.00 . A A . 2295 VAL HG13 1 1
19 45166 1 1 60 VAL HG21 H 19.011 2.372 14.213 1.00 . A A . 2295 VAL HG21 1 1
19 45167 1 1 60 VAL HG22 H 17.789 1.477 13.308 1.00 . A A . 2295 VAL HG22 1 1
19 45168 1 1 60 VAL HG23 H 18.720 0.670 14.571 1.00 . A A . 2295 VAL HG23 1 1
19 45169 1 1 60 VAL N N 16.761 2.255 17.721 1.00 . A A . 2295 VAL N 1 1
19 45170 1 1 60 VAL O O 18.879 3.900 17.356 1.00 . A A . 2295 VAL O 1 1
19 45171 1 1 61 ALA C C 22.304 2.993 15.351 1.00 . A A . 2296 ALA C 1 1
19 45172 1 1 61 ALA CA C 21.356 3.258 16.519 1.00 . A A . 2296 ALA CA 1 1
19 45173 1 1 61 ALA CB C 22.078 2.959 17.834 1.00 . A A . 2296 ALA CB 1 1
19 45174 1 1 61 ALA H H 20.226 1.493 16.000 1.00 . A A . 2296 ALA H 1 1
19 45175 1 1 61 ALA HA H 21.056 4.296 16.501 1.00 . A A . 2296 ALA HA 1 1
19 45176 1 1 61 ALA HB1 H 22.837 3.707 18.007 1.00 . A A . 2296 ALA HB1 1 1
19 45177 1 1 61 ALA HB2 H 22.540 1.984 17.777 1.00 . A A . 2296 ALA HB2 1 1
19 45178 1 1 61 ALA HB3 H 21.366 2.972 18.647 1.00 . A A . 2296 ALA HB3 1 1
19 45179 1 1 61 ALA N N 20.149 2.382 16.404 1.00 . A A . 2296 ALA N 1 1
19 45180 1 1 61 ALA O O 22.275 1.945 14.736 1.00 . A A . 2296 ALA O 1 1
19 45181 1 1 62 TYR C C 25.288 4.711 14.060 1.00 . A A . 2297 TYR C 1 1
19 45182 1 1 62 TYR CA C 24.111 3.743 13.916 1.00 . A A . 2297 TYR CA 1 1
19 45183 1 1 62 TYR CB C 23.402 3.988 12.582 1.00 . A A . 2297 TYR CB 1 1
19 45184 1 1 62 TYR CD1 C 23.344 6.509 12.504 1.00 . A A . 2297 TYR CD1 1 1
19 45185 1 1 62 TYR CD2 C 21.257 5.302 12.773 1.00 . A A . 2297 TYR CD2 1 1
19 45186 1 1 62 TYR CE1 C 22.645 7.721 12.537 1.00 . A A . 2297 TYR CE1 1 1
19 45187 1 1 62 TYR CE2 C 20.559 6.514 12.803 1.00 . A A . 2297 TYR CE2 1 1
19 45188 1 1 62 TYR CG C 22.650 5.299 12.623 1.00 . A A . 2297 TYR CG 1 1
19 45189 1 1 62 TYR CZ C 21.254 7.724 12.686 1.00 . A A . 2297 TYR CZ 1 1
19 45190 1 1 62 TYR H H 23.158 4.774 15.558 1.00 . A A . 2297 TYR H 1 1
19 45191 1 1 62 TYR HA H 24.482 2.728 13.939 1.00 . A A . 2297 TYR HA 1 1
19 45192 1 1 62 TYR HB2 H 24.133 4.020 11.788 1.00 . A A . 2297 TYR HB2 1 1
19 45193 1 1 62 TYR HB3 H 22.707 3.183 12.394 1.00 . A A . 2297 TYR HB3 1 1
19 45194 1 1 62 TYR HD1 H 24.418 6.508 12.388 1.00 . A A . 2297 TYR HD1 1 1
19 45195 1 1 62 TYR HD2 H 20.722 4.369 12.865 1.00 . A A . 2297 TYR HD2 1 1
19 45196 1 1 62 TYR HE1 H 23.180 8.655 12.446 1.00 . A A . 2297 TYR HE1 1 1
19 45197 1 1 62 TYR HE2 H 19.486 6.516 12.918 1.00 . A A . 2297 TYR HE2 1 1
19 45198 1 1 62 TYR HH H 19.962 8.930 11.969 1.00 . A A . 2297 TYR HH 1 1
19 45199 1 1 62 TYR N N 23.151 3.939 15.043 1.00 . A A . 2297 TYR N 1 1
19 45200 1 1 62 TYR O O 25.244 5.649 14.830 1.00 . A A . 2297 TYR O 1 1
19 45201 1 1 62 TYR OH O 20.566 8.917 12.714 1.00 . A A . 2297 TYR OH 1 1
19 45202 1 1 63 VAL C C 27.617 6.255 12.151 1.00 . A A . 2298 VAL C 1 1
19 45203 1 1 63 VAL CA C 27.549 5.370 13.397 1.00 . A A . 2298 VAL CA 1 1
19 45204 1 1 63 VAL CB C 28.811 4.505 13.457 1.00 . A A . 2298 VAL CB 1 1
19 45205 1 1 63 VAL CG1 C 30.050 5.405 13.490 1.00 . A A . 2298 VAL CG1 1 1
19 45206 1 1 63 VAL CG2 C 28.777 3.628 14.712 1.00 . A A . 2298 VAL CG2 1 1
19 45207 1 1 63 VAL H H 26.348 3.712 12.712 1.00 . A A . 2298 VAL H 1 1
19 45208 1 1 63 VAL HA H 27.498 5.993 14.281 1.00 . A A . 2298 VAL HA 1 1
19 45209 1 1 63 VAL HB H 28.851 3.878 12.584 1.00 . A A . 2298 VAL HB 1 1
19 45210 1 1 63 VAL HG11 H 30.232 5.805 12.504 1.00 . A A . 2298 VAL HG11 1 1
19 45211 1 1 63 VAL HG12 H 30.907 4.828 13.806 1.00 . A A . 2298 VAL HG12 1 1
19 45212 1 1 63 VAL HG13 H 29.889 6.217 14.184 1.00 . A A . 2298 VAL HG13 1 1
19 45213 1 1 63 VAL HG21 H 29.471 2.808 14.595 1.00 . A A . 2298 VAL HG21 1 1
19 45214 1 1 63 VAL HG22 H 27.780 3.235 14.855 1.00 . A A . 2298 VAL HG22 1 1
19 45215 1 1 63 VAL HG23 H 29.059 4.216 15.567 1.00 . A A . 2298 VAL HG23 1 1
19 45216 1 1 63 VAL N N 26.344 4.480 13.321 1.00 . A A . 2298 VAL N 1 1
19 45217 1 1 63 VAL O O 26.991 5.977 11.149 1.00 . A A . 2298 VAL O 1 1
19 45218 1 1 64 VAL C C 29.943 8.727 10.911 1.00 . A A . 2299 VAL C 1 1
19 45219 1 1 64 VAL CA C 28.504 8.220 11.014 1.00 . A A . 2299 VAL CA 1 1
19 45220 1 1 64 VAL CB C 27.543 9.405 11.163 1.00 . A A . 2299 VAL CB 1 1
19 45221 1 1 64 VAL CG1 C 27.169 9.932 9.780 1.00 . A A . 2299 VAL CG1 1 1
19 45222 1 1 64 VAL CG2 C 26.279 8.946 11.891 1.00 . A A . 2299 VAL CG2 1 1
19 45223 1 1 64 VAL H H 28.884 7.519 13.019 1.00 . A A . 2299 VAL H 1 1
19 45224 1 1 64 VAL HA H 28.265 7.667 10.117 1.00 . A A . 2299 VAL HA 1 1
19 45225 1 1 64 VAL HB H 28.019 10.195 11.728 1.00 . A A . 2299 VAL HB 1 1
19 45226 1 1 64 VAL HG11 H 26.555 10.809 9.888 1.00 . A A . 2299 VAL HG11 1 1
19 45227 1 1 64 VAL HG12 H 26.624 9.168 9.239 1.00 . A A . 2299 VAL HG12 1 1
19 45228 1 1 64 VAL HG13 H 28.067 10.187 9.240 1.00 . A A . 2299 VAL HG13 1 1
19 45229 1 1 64 VAL HG21 H 25.881 8.069 11.402 1.00 . A A . 2299 VAL HG21 1 1
19 45230 1 1 64 VAL HG22 H 25.543 9.737 11.868 1.00 . A A . 2299 VAL HG22 1 1
19 45231 1 1 64 VAL HG23 H 26.521 8.709 12.916 1.00 . A A . 2299 VAL HG23 1 1
19 45232 1 1 64 VAL N N 28.382 7.318 12.202 1.00 . A A . 2299 VAL N 1 1
19 45233 1 1 64 VAL O O 30.666 8.747 11.879 1.00 . A A . 2299 VAL O 1 1
19 45234 1 1 65 GLN C C 31.798 11.104 9.244 1.00 . A A . 2300 GLN C 1 1
19 45235 1 1 65 GLN CA C 31.770 9.606 9.550 1.00 . A A . 2300 GLN CA 1 1
19 45236 1 1 65 GLN CB C 32.379 8.855 8.370 1.00 . A A . 2300 GLN CB 1 1
19 45237 1 1 65 GLN CD C 33.171 6.622 7.572 1.00 . A A . 2300 GLN CD 1 1
19 45238 1 1 65 GLN CG C 32.710 7.423 8.792 1.00 . A A . 2300 GLN CG 1 1
19 45239 1 1 65 GLN H H 29.764 9.079 8.965 1.00 . A A . 2300 GLN H 1 1
19 45240 1 1 65 GLN HA H 32.356 9.416 10.439 1.00 . A A . 2300 GLN HA 1 1
19 45241 1 1 65 GLN HB2 H 31.669 8.835 7.556 1.00 . A A . 2300 GLN HB2 1 1
19 45242 1 1 65 GLN HB3 H 33.276 9.355 8.050 1.00 . A A . 2300 GLN HB3 1 1
19 45243 1 1 65 GLN HE21 H 32.091 5.022 8.039 1.00 . A A . 2300 GLN HE21 1 1
19 45244 1 1 65 GLN HE22 H 33.008 4.889 6.617 1.00 . A A . 2300 GLN HE22 1 1
19 45245 1 1 65 GLN HG2 H 33.497 7.439 9.533 1.00 . A A . 2300 GLN HG2 1 1
19 45246 1 1 65 GLN HG3 H 31.829 6.962 9.212 1.00 . A A . 2300 GLN HG3 1 1
19 45247 1 1 65 GLN N N 30.366 9.120 9.736 1.00 . A A . 2300 GLN N 1 1
19 45248 1 1 65 GLN NE2 N 32.719 5.411 7.395 1.00 . A A . 2300 GLN NE2 1 1
19 45249 1 1 65 GLN O O 32.778 11.773 9.506 1.00 . A A . 2300 GLN O 1 1
19 45250 1 1 65 GLN OE1 O 33.949 7.104 6.774 1.00 . A A . 2300 GLN OE1 1 1
19 45251 1 1 66 GLU C C 30.402 13.942 9.552 1.00 . A A . 2301 GLU C 1 1
19 45252 1 1 66 GLU CA C 30.781 13.090 8.327 1.00 . A A . 2301 GLU CA 1 1
19 45253 1 1 66 GLU CB C 29.749 13.360 7.239 1.00 . A A . 2301 GLU CB 1 1
19 45254 1 1 66 GLU CD C 31.232 14.878 5.917 1.00 . A A . 2301 GLU CD 1 1
19 45255 1 1 66 GLU CG C 29.921 14.781 6.698 1.00 . A A . 2301 GLU CG 1 1
19 45256 1 1 66 GLU H H 29.987 11.077 8.432 1.00 . A A . 2301 GLU H 1 1
19 45257 1 1 66 GLU HA H 31.756 13.355 7.958 1.00 . A A . 2301 GLU HA 1 1
19 45258 1 1 66 GLU HB2 H 29.879 12.656 6.436 1.00 . A A . 2301 GLU HB2 1 1
19 45259 1 1 66 GLU HB3 H 28.760 13.254 7.663 1.00 . A A . 2301 GLU HB3 1 1
19 45260 1 1 66 GLU HG2 H 29.096 15.014 6.044 1.00 . A A . 2301 GLU HG2 1 1
19 45261 1 1 66 GLU HG3 H 29.939 15.483 7.518 1.00 . A A . 2301 GLU HG3 1 1
19 45262 1 1 66 GLU N N 30.762 11.636 8.669 1.00 . A A . 2301 GLU N 1 1
19 45263 1 1 66 GLU O O 29.291 13.853 10.035 1.00 . A A . 2301 GLU O 1 1
19 45264 1 1 66 GLU OE1 O 31.528 13.953 5.178 1.00 . A A . 2301 GLU OE1 1 1
19 45265 1 1 66 GLU OE2 O 31.918 15.875 6.070 1.00 . A A . 2301 GLU OE2 1 1
19 45266 1 1 67 PRO C C 30.258 16.940 10.745 1.00 . A A . 2302 PRO C 1 1
19 45267 1 1 67 PRO CA C 30.976 15.665 11.198 1.00 . A A . 2302 PRO CA 1 1
19 45268 1 1 67 PRO CB C 32.361 15.997 11.758 1.00 . A A . 2302 PRO CB 1 1
19 45269 1 1 67 PRO CD C 32.673 15.000 9.569 1.00 . A A . 2302 PRO CD 1 1
19 45270 1 1 67 PRO CG C 33.246 16.034 10.553 1.00 . A A . 2302 PRO CG 1 1
19 45271 1 1 67 PRO HA H 30.395 15.140 11.932 1.00 . A A . 2302 PRO HA 1 1
19 45272 1 1 67 PRO HB2 H 32.351 16.957 12.260 1.00 . A A . 2302 PRO HB2 1 1
19 45273 1 1 67 PRO HB3 H 32.691 15.223 12.432 1.00 . A A . 2302 PRO HB3 1 1
19 45274 1 1 67 PRO HD2 H 32.678 15.393 8.561 1.00 . A A . 2302 PRO HD2 1 1
19 45275 1 1 67 PRO HD3 H 33.229 14.074 9.620 1.00 . A A . 2302 PRO HD3 1 1
19 45276 1 1 67 PRO HG2 H 33.228 17.024 10.111 1.00 . A A . 2302 PRO HG2 1 1
19 45277 1 1 67 PRO HG3 H 34.258 15.765 10.819 1.00 . A A . 2302 PRO HG3 1 1
19 45278 1 1 67 PRO N N 31.288 14.786 10.041 1.00 . A A . 2302 PRO N 1 1
19 45279 1 1 67 PRO O O 30.717 17.629 9.856 1.00 . A A . 2302 PRO O 1 1
19 45280 1 1 68 GLY C C 26.911 18.295 11.085 1.00 . A A . 2303 GLY C 1 1
19 45281 1 1 68 GLY CA C 28.412 18.498 10.910 1.00 . A A . 2303 GLY CA 1 1
19 45282 1 1 68 GLY H H 28.764 16.702 12.050 1.00 . A A . 2303 GLY H 1 1
19 45283 1 1 68 GLY HA2 H 28.737 19.331 11.517 1.00 . A A . 2303 GLY HA2 1 1
19 45284 1 1 68 GLY HA3 H 28.622 18.709 9.869 1.00 . A A . 2303 GLY HA3 1 1
19 45285 1 1 68 GLY N N 29.135 17.266 11.334 1.00 . A A . 2303 GLY N 1 1
19 45286 1 1 68 GLY O O 26.460 17.715 12.052 1.00 . A A . 2303 GLY O 1 1
19 45287 1 1 69 ASP C C 24.201 17.299 9.681 1.00 . A A . 2304 ASP C 1 1
19 45288 1 1 69 ASP CA C 24.656 18.636 10.270 1.00 . A A . 2304 ASP CA 1 1
19 45289 1 1 69 ASP CB C 23.985 19.774 9.512 1.00 . A A . 2304 ASP CB 1 1
19 45290 1 1 69 ASP CG C 24.156 21.082 10.288 1.00 . A A . 2304 ASP CG 1 1
19 45291 1 1 69 ASP H H 26.521 19.255 9.394 1.00 . A A . 2304 ASP H 1 1
19 45292 1 1 69 ASP HA H 24.369 18.685 11.302 1.00 . A A . 2304 ASP HA 1 1
19 45293 1 1 69 ASP HB2 H 24.443 19.867 8.544 1.00 . A A . 2304 ASP HB2 1 1
19 45294 1 1 69 ASP HB3 H 22.933 19.560 9.396 1.00 . A A . 2304 ASP HB3 1 1
19 45295 1 1 69 ASP N N 26.133 18.782 10.160 1.00 . A A . 2304 ASP N 1 1
19 45296 1 1 69 ASP O O 24.206 17.101 8.481 1.00 . A A . 2304 ASP O 1 1
19 45297 1 1 69 ASP OD1 O 23.371 21.317 11.193 1.00 . A A . 2304 ASP OD1 1 1
19 45298 1 1 69 ASP OD2 O 25.068 21.824 9.965 1.00 . A A . 2304 ASP OD2 1 1
19 45299 1 1 70 TYR C C 21.772 15.152 9.899 1.00 . A A . 2305 TYR C 1 1
19 45300 1 1 70 TYR CA C 23.289 15.070 10.025 1.00 . A A . 2305 TYR CA 1 1
19 45301 1 1 70 TYR CB C 23.655 13.975 11.027 1.00 . A A . 2305 TYR CB 1 1
19 45302 1 1 70 TYR CD1 C 24.354 12.093 9.519 1.00 . A A . 2305 TYR CD1 1 1
19 45303 1 1 70 TYR CD2 C 22.257 11.902 10.714 1.00 . A A . 2305 TYR CD2 1 1
19 45304 1 1 70 TYR CE1 C 24.138 10.838 8.938 1.00 . A A . 2305 TYR CE1 1 1
19 45305 1 1 70 TYR CE2 C 22.039 10.649 10.132 1.00 . A A . 2305 TYR CE2 1 1
19 45306 1 1 70 TYR CG C 23.415 12.624 10.406 1.00 . A A . 2305 TYR CG 1 1
19 45307 1 1 70 TYR CZ C 22.980 10.116 9.244 1.00 . A A . 2305 TYR CZ 1 1
19 45308 1 1 70 TYR H H 23.765 16.579 11.475 1.00 . A A . 2305 TYR H 1 1
19 45309 1 1 70 TYR HA H 23.726 14.846 9.059 1.00 . A A . 2305 TYR HA 1 1
19 45310 1 1 70 TYR HB2 H 24.694 14.067 11.292 1.00 . A A . 2305 TYR HB2 1 1
19 45311 1 1 70 TYR HB3 H 23.046 14.077 11.912 1.00 . A A . 2305 TYR HB3 1 1
19 45312 1 1 70 TYR HD1 H 25.249 12.651 9.286 1.00 . A A . 2305 TYR HD1 1 1
19 45313 1 1 70 TYR HD2 H 21.532 12.314 11.400 1.00 . A A . 2305 TYR HD2 1 1
19 45314 1 1 70 TYR HE1 H 24.865 10.428 8.253 1.00 . A A . 2305 TYR HE1 1 1
19 45315 1 1 70 TYR HE2 H 21.145 10.095 10.366 1.00 . A A . 2305 TYR HE2 1 1
19 45316 1 1 70 TYR HH H 22.594 8.251 9.374 1.00 . A A . 2305 TYR HH 1 1
19 45317 1 1 70 TYR N N 23.780 16.389 10.518 1.00 . A A . 2305 TYR N 1 1
19 45318 1 1 70 TYR O O 21.182 16.191 10.125 1.00 . A A . 2305 TYR O 1 1
19 45319 1 1 70 TYR OH O 22.764 8.881 8.669 1.00 . A A . 2305 TYR OH 1 1
19 45320 1 1 71 GLU C C 19.032 12.751 9.619 1.00 . A A . 2306 GLU C 1 1
19 45321 1 1 71 GLU CA C 19.642 14.138 9.393 1.00 . A A . 2306 GLU CA 1 1
19 45322 1 1 71 GLU CB C 19.306 14.656 7.990 1.00 . A A . 2306 GLU CB 1 1
19 45323 1 1 71 GLU CD C 17.443 15.217 6.421 1.00 . A A . 2306 GLU CD 1 1
19 45324 1 1 71 GLU CG C 17.825 14.427 7.674 1.00 . A A . 2306 GLU CG 1 1
19 45325 1 1 71 GLU H H 21.609 13.252 9.342 1.00 . A A . 2306 GLU H 1 1
19 45326 1 1 71 GLU HA H 19.236 14.818 10.127 1.00 . A A . 2306 GLU HA 1 1
19 45327 1 1 71 GLU HB2 H 19.521 15.714 7.942 1.00 . A A . 2306 GLU HB2 1 1
19 45328 1 1 71 GLU HB3 H 19.916 14.138 7.268 1.00 . A A . 2306 GLU HB3 1 1
19 45329 1 1 71 GLU HG2 H 17.649 13.374 7.502 1.00 . A A . 2306 GLU HG2 1 1
19 45330 1 1 71 GLU HG3 H 17.223 14.762 8.505 1.00 . A A . 2306 GLU HG3 1 1
19 45331 1 1 71 GLU N N 21.124 14.082 9.535 1.00 . A A . 2306 GLU N 1 1
19 45332 1 1 71 GLU O O 19.624 11.736 9.323 1.00 . A A . 2306 GLU O 1 1
19 45333 1 1 71 GLU OE1 O 18.116 15.058 5.416 1.00 . A A . 2306 GLU OE1 1 1
19 45334 1 1 71 GLU OE2 O 16.483 15.967 6.486 1.00 . A A . 2306 GLU OE2 1 1
19 45335 1 1 72 VAL C C 15.685 11.543 10.039 1.00 . A A . 2307 VAL C 1 1
19 45336 1 1 72 VAL CA C 17.156 11.409 10.411 1.00 . A A . 2307 VAL CA 1 1
19 45337 1 1 72 VAL CB C 17.253 11.054 11.895 1.00 . A A . 2307 VAL CB 1 1
19 45338 1 1 72 VAL CG1 C 16.797 9.609 12.103 1.00 . A A . 2307 VAL CG1 1 1
19 45339 1 1 72 VAL CG2 C 18.697 11.198 12.361 1.00 . A A . 2307 VAL CG2 1 1
19 45340 1 1 72 VAL H H 17.391 13.552 10.383 1.00 . A A . 2307 VAL H 1 1
19 45341 1 1 72 VAL HA H 17.609 10.626 9.818 1.00 . A A . 2307 VAL HA 1 1
19 45342 1 1 72 VAL HB H 16.618 11.715 12.467 1.00 . A A . 2307 VAL HB 1 1
19 45343 1 1 72 VAL HG11 H 16.730 9.401 13.161 1.00 . A A . 2307 VAL HG11 1 1
19 45344 1 1 72 VAL HG12 H 17.510 8.937 11.650 1.00 . A A . 2307 VAL HG12 1 1
19 45345 1 1 72 VAL HG13 H 15.828 9.468 11.647 1.00 . A A . 2307 VAL HG13 1 1
19 45346 1 1 72 VAL HG21 H 19.338 10.636 11.705 1.00 . A A . 2307 VAL HG21 1 1
19 45347 1 1 72 VAL HG22 H 18.790 10.819 13.368 1.00 . A A . 2307 VAL HG22 1 1
19 45348 1 1 72 VAL HG23 H 18.980 12.239 12.339 1.00 . A A . 2307 VAL HG23 1 1
19 45349 1 1 72 VAL N N 17.841 12.713 10.154 1.00 . A A . 2307 VAL N 1 1
19 45350 1 1 72 VAL O O 14.878 11.985 10.833 1.00 . A A . 2307 VAL O 1 1
19 45351 1 1 73 SER C C 13.121 10.121 9.135 1.00 . A A . 2308 SER C 1 1
19 45352 1 1 73 SER CA C 13.878 11.274 8.476 1.00 . A A . 2308 SER CA 1 1
19 45353 1 1 73 SER CB C 13.725 11.206 6.954 1.00 . A A . 2308 SER CB 1 1
19 45354 1 1 73 SER H H 15.968 10.795 8.216 1.00 . A A . 2308 SER H 1 1
19 45355 1 1 73 SER HA H 13.487 12.213 8.836 1.00 . A A . 2308 SER HA 1 1
19 45356 1 1 73 SER HB2 H 14.388 10.459 6.555 1.00 . A A . 2308 SER HB2 1 1
19 45357 1 1 73 SER HB3 H 12.704 10.947 6.705 1.00 . A A . 2308 SER HB3 1 1
19 45358 1 1 73 SER HG H 13.637 13.148 6.929 1.00 . A A . 2308 SER HG 1 1
19 45359 1 1 73 SER N N 15.313 11.160 8.850 1.00 . A A . 2308 SER N 1 1
19 45360 1 1 73 SER O O 13.484 8.972 8.995 1.00 . A A . 2308 SER O 1 1
19 45361 1 1 73 SER OG O 14.055 12.470 6.395 1.00 . A A . 2308 SER OG 1 1
19 45362 1 1 74 VAL C C 10.008 9.091 9.750 1.00 . A A . 2309 VAL C 1 1
19 45363 1 1 74 VAL CA C 11.285 9.351 10.542 1.00 . A A . 2309 VAL CA 1 1
19 45364 1 1 74 VAL CB C 10.920 9.818 11.951 1.00 . A A . 2309 VAL CB 1 1
19 45365 1 1 74 VAL CG1 C 12.166 9.791 12.834 1.00 . A A . 2309 VAL CG1 1 1
19 45366 1 1 74 VAL CG2 C 10.375 11.246 11.887 1.00 . A A . 2309 VAL CG2 1 1
19 45367 1 1 74 VAL H H 11.807 11.359 9.953 1.00 . A A . 2309 VAL H 1 1
19 45368 1 1 74 VAL HA H 11.867 8.442 10.604 1.00 . A A . 2309 VAL HA 1 1
19 45369 1 1 74 VAL HB H 10.169 9.161 12.366 1.00 . A A . 2309 VAL HB 1 1
19 45370 1 1 74 VAL HG11 H 12.984 10.275 12.317 1.00 . A A . 2309 VAL HG11 1 1
19 45371 1 1 74 VAL HG12 H 12.432 8.768 13.050 1.00 . A A . 2309 VAL HG12 1 1
19 45372 1 1 74 VAL HG13 H 11.966 10.313 13.758 1.00 . A A . 2309 VAL HG13 1 1
19 45373 1 1 74 VAL HG21 H 11.153 11.910 11.541 1.00 . A A . 2309 VAL HG21 1 1
19 45374 1 1 74 VAL HG22 H 10.051 11.552 12.870 1.00 . A A . 2309 VAL HG22 1 1
19 45375 1 1 74 VAL HG23 H 9.539 11.283 11.203 1.00 . A A . 2309 VAL HG23 1 1
19 45376 1 1 74 VAL N N 12.073 10.423 9.856 1.00 . A A . 2309 VAL N 1 1
19 45377 1 1 74 VAL O O 9.397 10.005 9.232 1.00 . A A . 2309 VAL O 1 1
19 45378 1 1 75 LYS C C 7.712 6.273 9.344 1.00 . A A . 2310 LYS C 1 1
19 45379 1 1 75 LYS CA C 8.373 7.565 8.845 1.00 . A A . 2310 LYS CA 1 1
19 45380 1 1 75 LYS CB C 8.777 7.411 7.365 1.00 . A A . 2310 LYS CB 1 1
19 45381 1 1 75 LYS CD C 8.632 8.438 5.074 1.00 . A A . 2310 LYS CD 1 1
19 45382 1 1 75 LYS CE C 9.924 7.675 4.774 1.00 . A A . 2310 LYS CE 1 1
19 45383 1 1 75 LYS CG C 8.524 8.712 6.579 1.00 . A A . 2310 LYS CG 1 1
19 45384 1 1 75 LYS H H 10.109 7.125 10.032 1.00 . A A . 2310 LYS H 1 1
19 45385 1 1 75 LYS HA H 7.672 8.379 8.955 1.00 . A A . 2310 LYS HA 1 1
19 45386 1 1 75 LYS HB2 H 9.829 7.175 7.325 1.00 . A A . 2310 LYS HB2 1 1
19 45387 1 1 75 LYS HB3 H 8.218 6.608 6.911 1.00 . A A . 2310 LYS HB3 1 1
19 45388 1 1 75 LYS HD2 H 7.785 7.850 4.755 1.00 . A A . 2310 LYS HD2 1 1
19 45389 1 1 75 LYS HD3 H 8.640 9.376 4.539 1.00 . A A . 2310 LYS HD3 1 1
19 45390 1 1 75 LYS HE2 H 10.743 8.139 5.302 1.00 . A A . 2310 LYS HE2 1 1
19 45391 1 1 75 LYS HE3 H 9.819 6.649 5.098 1.00 . A A . 2310 LYS HE3 1 1
19 45392 1 1 75 LYS HG2 H 7.535 9.086 6.798 1.00 . A A . 2310 LYS HG2 1 1
19 45393 1 1 75 LYS HG3 H 9.260 9.452 6.860 1.00 . A A . 2310 LYS HG3 1 1
19 45394 1 1 75 LYS HZ1 H 10.137 6.745 2.922 1.00 . A A . 2310 LYS HZ1 1 1
19 45395 1 1 75 LYS HZ2 H 11.143 8.098 3.139 1.00 . A A . 2310 LYS HZ2 1 1
19 45396 1 1 75 LYS N N 9.602 7.856 9.628 1.00 . A A . 2310 LYS N 1 1
19 45397 1 1 75 LYS NZ N 10.193 7.710 3.308 1.00 . A A . 2310 LYS NZ 1 1
19 45398 1 1 75 LYS O O 8.316 5.212 9.386 1.00 . A A . 2310 LYS O 1 1
19 45399 1 1 76 PHE C C 4.691 4.822 9.045 1.00 . A A . 2311 PHE C 1 1
19 45400 1 1 76 PHE CA C 5.700 5.159 10.139 1.00 . A A . 2311 PHE CA 1 1
19 45401 1 1 76 PHE CB C 4.972 5.481 11.447 1.00 . A A . 2311 PHE CB 1 1
19 45402 1 1 76 PHE CD1 C 2.818 4.178 11.345 1.00 . A A . 2311 PHE CD1 1 1
19 45403 1 1 76 PHE CD2 C 4.608 3.362 12.763 1.00 . A A . 2311 PHE CD2 1 1
19 45404 1 1 76 PHE CE1 C 2.018 3.098 11.731 1.00 . A A . 2311 PHE CE1 1 1
19 45405 1 1 76 PHE CE2 C 3.807 2.281 13.149 1.00 . A A . 2311 PHE CE2 1 1
19 45406 1 1 76 PHE CG C 4.113 4.311 11.860 1.00 . A A . 2311 PHE CG 1 1
19 45407 1 1 76 PHE CZ C 2.514 2.149 12.633 1.00 . A A . 2311 PHE CZ 1 1
19 45408 1 1 76 PHE H H 5.991 7.220 9.609 1.00 . A A . 2311 PHE H 1 1
19 45409 1 1 76 PHE HA H 6.372 4.323 10.281 1.00 . A A . 2311 PHE HA 1 1
19 45410 1 1 76 PHE HB2 H 5.699 5.682 12.221 1.00 . A A . 2311 PHE HB2 1 1
19 45411 1 1 76 PHE HB3 H 4.349 6.352 11.306 1.00 . A A . 2311 PHE HB3 1 1
19 45412 1 1 76 PHE HD1 H 2.437 4.909 10.650 1.00 . A A . 2311 PHE HD1 1 1
19 45413 1 1 76 PHE HD2 H 5.607 3.464 13.160 1.00 . A A . 2311 PHE HD2 1 1
19 45414 1 1 76 PHE HE1 H 1.021 2.995 11.333 1.00 . A A . 2311 PHE HE1 1 1
19 45415 1 1 76 PHE HE2 H 4.187 1.549 13.845 1.00 . A A . 2311 PHE HE2 1 1
19 45416 1 1 76 PHE HZ H 1.897 1.315 12.931 1.00 . A A . 2311 PHE HZ 1 1
19 45417 1 1 76 PHE N N 6.455 6.359 9.683 1.00 . A A . 2311 PHE N 1 1
19 45418 1 1 76 PHE O O 3.941 5.672 8.608 1.00 . A A . 2311 PHE O 1 1
19 45419 1 1 77 ASN C C 3.926 4.268 6.334 1.00 . A A . 2312 ASN C 1 1
19 45420 1 1 77 ASN CA C 3.746 3.256 7.468 1.00 . A A . 2312 ASN CA 1 1
19 45421 1 1 77 ASN CB C 2.302 3.297 7.980 1.00 . A A . 2312 ASN CB 1 1
19 45422 1 1 77 ASN CG C 2.096 2.187 9.011 1.00 . A A . 2312 ASN CG 1 1
19 45423 1 1 77 ASN H H 5.320 2.943 8.907 1.00 . A A . 2312 ASN H 1 1
19 45424 1 1 77 ASN HA H 3.973 2.266 7.106 1.00 . A A . 2312 ASN HA 1 1
19 45425 1 1 77 ASN HB2 H 2.106 4.255 8.437 1.00 . A A . 2312 ASN HB2 1 1
19 45426 1 1 77 ASN HB3 H 1.623 3.148 7.157 1.00 . A A . 2312 ASN HB3 1 1
19 45427 1 1 77 ASN HD21 H 4.033 2.009 9.415 1.00 . A A . 2312 ASN HD21 1 1
19 45428 1 1 77 ASN HD22 H 3.011 0.966 10.282 1.00 . A A . 2312 ASN HD22 1 1
19 45429 1 1 77 ASN N N 4.688 3.610 8.566 1.00 . A A . 2312 ASN N 1 1
19 45430 1 1 77 ASN ND2 N 3.132 1.678 9.619 1.00 . A A . 2312 ASN ND2 1 1
19 45431 1 1 77 ASN O O 2.993 4.609 5.634 1.00 . A A . 2312 ASN O 1 1
19 45432 1 1 77 ASN OD1 O 0.981 1.778 9.264 1.00 . A A . 2312 ASN OD1 1 1
19 45433 1 1 78 GLU C C 4.689 7.063 5.391 1.00 . A A . 2313 GLU C 1 1
19 45434 1 1 78 GLU CA C 5.415 5.749 5.087 1.00 . A A . 2313 GLU CA 1 1
19 45435 1 1 78 GLU CB C 4.952 5.204 3.727 1.00 . A A . 2313 GLU CB 1 1
19 45436 1 1 78 GLU CD C 4.995 5.643 1.264 1.00 . A A . 2313 GLU CD 1 1
19 45437 1 1 78 GLU CG C 5.687 5.933 2.598 1.00 . A A . 2313 GLU CG 1 1
19 45438 1 1 78 GLU H H 5.857 4.457 6.750 1.00 . A A . 2313 GLU H 1 1
19 45439 1 1 78 GLU HA H 6.479 5.934 5.054 1.00 . A A . 2313 GLU HA 1 1
19 45440 1 1 78 GLU HB2 H 5.170 4.149 3.673 1.00 . A A . 2313 GLU HB2 1 1
19 45441 1 1 78 GLU HB3 H 3.890 5.357 3.615 1.00 . A A . 2313 GLU HB3 1 1
19 45442 1 1 78 GLU HG2 H 5.674 6.996 2.787 1.00 . A A . 2313 GLU HG2 1 1
19 45443 1 1 78 GLU HG3 H 6.709 5.588 2.552 1.00 . A A . 2313 GLU HG3 1 1
19 45444 1 1 78 GLU N N 5.130 4.752 6.161 1.00 . A A . 2313 GLU N 1 1
19 45445 1 1 78 GLU O O 4.234 7.750 4.495 1.00 . A A . 2313 GLU O 1 1
19 45446 1 1 78 GLU OE1 O 4.984 4.490 0.864 1.00 . A A . 2313 GLU OE1 1 1
19 45447 1 1 78 GLU OE2 O 4.488 6.577 0.667 1.00 . A A . 2313 GLU OE2 1 1
19 45448 1 1 79 GLU C C 4.748 9.491 7.984 1.00 . A A . 2314 GLU C 1 1
19 45449 1 1 79 GLU CA C 3.874 8.683 7.030 1.00 . A A . 2314 GLU CA 1 1
19 45450 1 1 79 GLU CB C 2.563 8.334 7.730 1.00 . A A . 2314 GLU CB 1 1
19 45451 1 1 79 GLU CD C 0.520 6.913 7.520 1.00 . A A . 2314 GLU CD 1 1
19 45452 1 1 79 GLU CG C 1.660 7.586 6.754 1.00 . A A . 2314 GLU CG 1 1
19 45453 1 1 79 GLU H H 4.941 6.843 7.348 1.00 . A A . 2314 GLU H 1 1
19 45454 1 1 79 GLU HA H 3.664 9.276 6.151 1.00 . A A . 2314 GLU HA 1 1
19 45455 1 1 79 GLU HB2 H 2.767 7.710 8.588 1.00 . A A . 2314 GLU HB2 1 1
19 45456 1 1 79 GLU HB3 H 2.076 9.239 8.049 1.00 . A A . 2314 GLU HB3 1 1
19 45457 1 1 79 GLU HG2 H 1.253 8.285 6.040 1.00 . A A . 2314 GLU HG2 1 1
19 45458 1 1 79 GLU HG3 H 2.236 6.837 6.235 1.00 . A A . 2314 GLU HG3 1 1
19 45459 1 1 79 GLU N N 4.573 7.417 6.649 1.00 . A A . 2314 GLU N 1 1
19 45460 1 1 79 GLU O O 4.783 9.239 9.172 1.00 . A A . 2314 GLU O 1 1
19 45461 1 1 79 GLU OE1 O 0.793 6.329 8.556 1.00 . A A . 2314 GLU OE1 1 1
19 45462 1 1 79 GLU OE2 O -0.606 6.993 7.059 1.00 . A A . 2314 GLU OE2 1 1
19 45463 1 1 80 HIS C C 5.491 11.725 9.592 1.00 . A A . 2315 HIS C 1 1
19 45464 1 1 80 HIS CA C 6.306 11.313 8.358 1.00 . A A . 2315 HIS CA 1 1
19 45465 1 1 80 HIS CB C 6.768 12.566 7.574 1.00 . A A . 2315 HIS CB 1 1
19 45466 1 1 80 HIS CD2 C 8.806 11.983 6.012 1.00 . A A . 2315 HIS CD2 1 1
19 45467 1 1 80 HIS CE1 C 10.404 12.527 7.370 1.00 . A A . 2315 HIS CE1 1 1
19 45468 1 1 80 HIS CG C 8.213 12.427 7.167 1.00 . A A . 2315 HIS CG 1 1
19 45469 1 1 80 HIS H H 5.391 10.658 6.517 1.00 . A A . 2315 HIS H 1 1
19 45470 1 1 80 HIS HA H 7.162 10.733 8.677 1.00 . A A . 2315 HIS HA 1 1
19 45471 1 1 80 HIS HB2 H 6.162 12.672 6.686 1.00 . A A . 2315 HIS HB2 1 1
19 45472 1 1 80 HIS HB3 H 6.658 13.452 8.186 1.00 . A A . 2315 HIS HB3 1 1
19 45473 1 1 80 HIS HD2 H 8.278 11.636 5.136 1.00 . A A . 2315 HIS HD2 1 1
19 45474 1 1 80 HIS HE1 H 11.381 12.701 7.792 1.00 . A A . 2315 HIS HE1 1 1
19 45475 1 1 80 HIS N N 5.444 10.471 7.476 1.00 . A A . 2315 HIS N 1 1
19 45476 1 1 80 HIS ND1 N 9.251 12.769 8.018 1.00 . A A . 2315 HIS ND1 1 1
19 45477 1 1 80 HIS NE2 N 10.190 12.047 6.142 1.00 . A A . 2315 HIS NE2 1 1
19 45478 1 1 80 HIS O O 4.612 12.560 9.519 1.00 . A A . 2315 HIS O 1 1
19 45479 1 1 81 ILE C C 5.048 12.996 12.178 1.00 . A A . 2316 ILE C 1 1
19 45480 1 1 81 ILE CA C 5.001 11.472 11.948 1.00 . A A . 2316 ILE CA 1 1
19 45481 1 1 81 ILE CB C 5.617 10.733 13.139 1.00 . A A . 2316 ILE CB 1 1
19 45482 1 1 81 ILE CD1 C 7.697 10.499 14.527 1.00 . A A . 2316 ILE CD1 1 1
19 45483 1 1 81 ILE CG1 C 7.122 11.026 13.206 1.00 . A A . 2316 ILE CG1 1 1
19 45484 1 1 81 ILE CG2 C 5.395 9.225 12.962 1.00 . A A . 2316 ILE CG2 1 1
19 45485 1 1 81 ILE H H 6.474 10.452 10.755 1.00 . A A . 2316 ILE H 1 1
19 45486 1 1 81 ILE HA H 3.985 11.148 11.815 1.00 . A A . 2316 ILE HA 1 1
19 45487 1 1 81 ILE HB H 5.143 11.062 14.053 1.00 . A A . 2316 ILE HB 1 1
19 45488 1 1 81 ILE HD11 H 8.765 10.370 14.428 1.00 . A A . 2316 ILE HD11 1 1
19 45489 1 1 81 ILE HD12 H 7.244 9.549 14.770 1.00 . A A . 2316 ILE HD12 1 1
19 45490 1 1 81 ILE HD13 H 7.492 11.208 15.315 1.00 . A A . 2316 ILE HD13 1 1
19 45491 1 1 81 ILE HG12 H 7.619 10.539 12.378 1.00 . A A . 2316 ILE HG12 1 1
19 45492 1 1 81 ILE HG13 H 7.285 12.091 13.146 1.00 . A A . 2316 ILE HG13 1 1
19 45493 1 1 81 ILE HG21 H 5.573 8.949 11.931 1.00 . A A . 2316 ILE HG21 1 1
19 45494 1 1 81 ILE HG22 H 4.379 8.978 13.228 1.00 . A A . 2316 ILE HG22 1 1
19 45495 1 1 81 ILE HG23 H 6.075 8.680 13.600 1.00 . A A . 2316 ILE HG23 1 1
19 45496 1 1 81 ILE N N 5.768 11.131 10.719 1.00 . A A . 2316 ILE N 1 1
19 45497 1 1 81 ILE O O 6.002 13.646 11.801 1.00 . A A . 2316 ILE O 1 1
19 45498 1 1 82 PRO C C 5.309 15.631 13.512 1.00 . A A . 2317 PRO C 1 1
19 45499 1 1 82 PRO CA C 3.969 15.038 13.047 1.00 . A A . 2317 PRO CA 1 1
19 45500 1 1 82 PRO CB C 2.924 15.155 14.162 1.00 . A A . 2317 PRO CB 1 1
19 45501 1 1 82 PRO CD C 2.810 12.888 13.285 1.00 . A A . 2317 PRO CD 1 1
19 45502 1 1 82 PRO CG C 1.984 14.016 13.928 1.00 . A A . 2317 PRO CG 1 1
19 45503 1 1 82 PRO HA H 3.616 15.559 12.173 1.00 . A A . 2317 PRO HA 1 1
19 45504 1 1 82 PRO HB2 H 3.397 15.062 15.133 1.00 . A A . 2317 PRO HB2 1 1
19 45505 1 1 82 PRO HB3 H 2.397 16.095 14.090 1.00 . A A . 2317 PRO HB3 1 1
19 45506 1 1 82 PRO HD2 H 3.069 12.140 14.023 1.00 . A A . 2317 PRO HD2 1 1
19 45507 1 1 82 PRO HD3 H 2.264 12.444 12.467 1.00 . A A . 2317 PRO HD3 1 1
19 45508 1 1 82 PRO HG2 H 1.559 13.684 14.869 1.00 . A A . 2317 PRO HG2 1 1
19 45509 1 1 82 PRO HG3 H 1.193 14.317 13.254 1.00 . A A . 2317 PRO HG3 1 1
19 45510 1 1 82 PRO N N 4.026 13.568 12.783 1.00 . A A . 2317 PRO N 1 1
19 45511 1 1 82 PRO O O 6.255 14.918 13.779 1.00 . A A . 2317 PRO O 1 1
19 45512 1 1 83 ASP C C 7.792 17.368 13.168 1.00 . A A . 2318 ASP C 1 1
19 45513 1 1 83 ASP CA C 6.594 17.655 14.082 1.00 . A A . 2318 ASP CA 1 1
19 45514 1 1 83 ASP CB C 6.936 17.233 15.518 1.00 . A A . 2318 ASP CB 1 1
19 45515 1 1 83 ASP CG C 5.954 17.888 16.494 1.00 . A A . 2318 ASP CG 1 1
19 45516 1 1 83 ASP H H 4.561 17.462 13.404 1.00 . A A . 2318 ASP H 1 1
19 45517 1 1 83 ASP HA H 6.400 18.718 14.071 1.00 . A A . 2318 ASP HA 1 1
19 45518 1 1 83 ASP HB2 H 6.869 16.161 15.610 1.00 . A A . 2318 ASP HB2 1 1
19 45519 1 1 83 ASP HB3 H 7.939 17.551 15.755 1.00 . A A . 2318 ASP HB3 1 1
19 45520 1 1 83 ASP N N 5.360 16.938 13.620 1.00 . A A . 2318 ASP N 1 1
19 45521 1 1 83 ASP O O 8.432 18.276 12.677 1.00 . A A . 2318 ASP O 1 1
19 45522 1 1 83 ASP OD1 O 5.657 19.057 16.310 1.00 . A A . 2318 ASP OD1 1 1
19 45523 1 1 83 ASP OD2 O 5.517 17.208 17.408 1.00 . A A . 2318 ASP OD2 1 1
19 45524 1 1 84 SER C C 9.049 16.394 10.676 1.00 . A A . 2319 SER C 1 1
19 45525 1 1 84 SER CA C 9.287 15.809 12.083 1.00 . A A . 2319 SER CA 1 1
19 45526 1 1 84 SER CB C 9.453 14.284 12.034 1.00 . A A . 2319 SER CB 1 1
19 45527 1 1 84 SER H H 7.599 15.406 13.362 1.00 . A A . 2319 SER H 1 1
19 45528 1 1 84 SER HA H 10.161 16.261 12.520 1.00 . A A . 2319 SER HA 1 1
19 45529 1 1 84 SER HB2 H 10.476 14.021 12.246 1.00 . A A . 2319 SER HB2 1 1
19 45530 1 1 84 SER HB3 H 8.814 13.835 12.783 1.00 . A A . 2319 SER HB3 1 1
19 45531 1 1 84 SER HG H 8.467 14.415 10.360 1.00 . A A . 2319 SER HG 1 1
19 45532 1 1 84 SER N N 8.116 16.128 12.948 1.00 . A A . 2319 SER N 1 1
19 45533 1 1 84 SER O O 8.005 16.964 10.429 1.00 . A A . 2319 SER O 1 1
19 45534 1 1 84 SER OG O 9.094 13.799 10.745 1.00 . A A . 2319 SER OG 1 1
19 45535 1 1 85 PRO C C 12.176 16.201 11.052 1.00 . A A . 2320 PRO C 1 1
19 45536 1 1 85 PRO CA C 11.325 15.594 9.928 1.00 . A A . 2320 PRO CA 1 1
19 45537 1 1 85 PRO CB C 12.025 15.786 8.565 1.00 . A A . 2320 PRO CB 1 1
19 45538 1 1 85 PRO CD C 9.852 16.809 8.382 1.00 . A A . 2320 PRO CD 1 1
19 45539 1 1 85 PRO CG C 10.920 16.056 7.596 1.00 . A A . 2320 PRO CG 1 1
19 45540 1 1 85 PRO HA H 11.184 14.543 10.103 1.00 . A A . 2320 PRO HA 1 1
19 45541 1 1 85 PRO HB2 H 12.707 16.629 8.601 1.00 . A A . 2320 PRO HB2 1 1
19 45542 1 1 85 PRO HB3 H 12.557 14.889 8.281 1.00 . A A . 2320 PRO HB3 1 1
19 45543 1 1 85 PRO HD2 H 10.048 17.872 8.363 1.00 . A A . 2320 PRO HD2 1 1
19 45544 1 1 85 PRO HD3 H 8.868 16.594 7.995 1.00 . A A . 2320 PRO HD3 1 1
19 45545 1 1 85 PRO HG2 H 11.282 16.663 6.774 1.00 . A A . 2320 PRO HG2 1 1
19 45546 1 1 85 PRO HG3 H 10.511 15.130 7.222 1.00 . A A . 2320 PRO HG3 1 1
19 45547 1 1 85 PRO N N 9.989 16.277 9.747 1.00 . A A . 2320 PRO N 1 1
19 45548 1 1 85 PRO O O 12.266 17.403 11.202 1.00 . A A . 2320 PRO O 1 1
19 45549 1 1 86 PHE C C 15.070 16.099 12.506 1.00 . A A . 2321 PHE C 1 1
19 45550 1 1 86 PHE CA C 13.630 15.871 12.972 1.00 . A A . 2321 PHE CA 1 1
19 45551 1 1 86 PHE CB C 13.636 14.832 14.095 1.00 . A A . 2321 PHE CB 1 1
19 45552 1 1 86 PHE CD1 C 11.649 15.771 15.326 1.00 . A A . 2321 PHE CD1 1 1
19 45553 1 1 86 PHE CD2 C 11.555 13.474 14.564 1.00 . A A . 2321 PHE CD2 1 1
19 45554 1 1 86 PHE CE1 C 10.368 15.644 15.871 1.00 . A A . 2321 PHE CE1 1 1
19 45555 1 1 86 PHE CE2 C 10.272 13.346 15.110 1.00 . A A . 2321 PHE CE2 1 1
19 45556 1 1 86 PHE CG C 12.245 14.689 14.673 1.00 . A A . 2321 PHE CG 1 1
19 45557 1 1 86 PHE CZ C 9.678 14.432 15.764 1.00 . A A . 2321 PHE CZ 1 1
19 45558 1 1 86 PHE H H 12.696 14.402 11.710 1.00 . A A . 2321 PHE H 1 1
19 45559 1 1 86 PHE HA H 13.222 16.797 13.343 1.00 . A A . 2321 PHE HA 1 1
19 45560 1 1 86 PHE HB2 H 13.964 13.882 13.699 1.00 . A A . 2321 PHE HB2 1 1
19 45561 1 1 86 PHE HB3 H 14.316 15.149 14.872 1.00 . A A . 2321 PHE HB3 1 1
19 45562 1 1 86 PHE HD1 H 12.178 16.705 15.408 1.00 . A A . 2321 PHE HD1 1 1
19 45563 1 1 86 PHE HD2 H 12.012 12.636 14.059 1.00 . A A . 2321 PHE HD2 1 1
19 45564 1 1 86 PHE HE1 H 9.912 16.481 16.377 1.00 . A A . 2321 PHE HE1 1 1
19 45565 1 1 86 PHE HE2 H 9.741 12.411 15.026 1.00 . A A . 2321 PHE HE2 1 1
19 45566 1 1 86 PHE HZ H 8.689 14.333 16.185 1.00 . A A . 2321 PHE HZ 1 1
19 45567 1 1 86 PHE N N 12.793 15.366 11.847 1.00 . A A . 2321 PHE N 1 1
19 45568 1 1 86 PHE O O 15.639 15.304 11.781 1.00 . A A . 2321 PHE O 1 1
19 45569 1 1 87 VAL C C 18.005 16.865 13.624 1.00 . A A . 2322 VAL C 1 1
19 45570 1 1 87 VAL CA C 17.084 17.468 12.562 1.00 . A A . 2322 VAL CA 1 1
19 45571 1 1 87 VAL CB C 17.293 18.982 12.501 1.00 . A A . 2322 VAL CB 1 1
19 45572 1 1 87 VAL CG1 C 18.628 19.286 11.818 1.00 . A A . 2322 VAL CG1 1 1
19 45573 1 1 87 VAL CG2 C 16.156 19.622 11.702 1.00 . A A . 2322 VAL CG2 1 1
19 45574 1 1 87 VAL H H 15.193 17.789 13.540 1.00 . A A . 2322 VAL H 1 1
19 45575 1 1 87 VAL HA H 17.304 17.030 11.597 1.00 . A A . 2322 VAL HA 1 1
19 45576 1 1 87 VAL HB H 17.302 19.384 13.504 1.00 . A A . 2322 VAL HB 1 1
19 45577 1 1 87 VAL HG11 H 18.789 20.353 11.802 1.00 . A A . 2322 VAL HG11 1 1
19 45578 1 1 87 VAL HG12 H 18.609 18.909 10.806 1.00 . A A . 2322 VAL HG12 1 1
19 45579 1 1 87 VAL HG13 H 19.429 18.809 12.365 1.00 . A A . 2322 VAL HG13 1 1
19 45580 1 1 87 VAL HG21 H 16.410 20.647 11.473 1.00 . A A . 2322 VAL HG21 1 1
19 45581 1 1 87 VAL HG22 H 15.248 19.597 12.285 1.00 . A A . 2322 VAL HG22 1 1
19 45582 1 1 87 VAL HG23 H 16.008 19.074 10.783 1.00 . A A . 2322 VAL HG23 1 1
19 45583 1 1 87 VAL N N 15.670 17.176 12.942 1.00 . A A . 2322 VAL N 1 1
19 45584 1 1 87 VAL O O 17.617 16.695 14.762 1.00 . A A . 2322 VAL O 1 1
19 45585 1 1 88 VAL C C 21.580 16.423 14.018 1.00 . A A . 2323 VAL C 1 1
19 45586 1 1 88 VAL CA C 20.152 15.923 14.267 1.00 . A A . 2323 VAL CA 1 1
19 45587 1 1 88 VAL CB C 20.114 14.398 14.111 1.00 . A A . 2323 VAL CB 1 1
19 45588 1 1 88 VAL CG1 C 21.148 13.746 15.042 1.00 . A A . 2323 VAL CG1 1 1
19 45589 1 1 88 VAL CG2 C 18.711 13.895 14.465 1.00 . A A . 2323 VAL CG2 1 1
19 45590 1 1 88 VAL H H 19.513 16.664 12.342 1.00 . A A . 2323 VAL H 1 1
19 45591 1 1 88 VAL HA H 19.845 16.185 15.275 1.00 . A A . 2323 VAL HA 1 1
19 45592 1 1 88 VAL HB H 20.342 14.139 13.088 1.00 . A A . 2323 VAL HB 1 1
19 45593 1 1 88 VAL HG11 H 22.126 13.804 14.592 1.00 . A A . 2323 VAL HG11 1 1
19 45594 1 1 88 VAL HG12 H 20.891 12.707 15.197 1.00 . A A . 2323 VAL HG12 1 1
19 45595 1 1 88 VAL HG13 H 21.156 14.260 15.991 1.00 . A A . 2323 VAL HG13 1 1
19 45596 1 1 88 VAL HG21 H 18.381 14.361 15.381 1.00 . A A . 2323 VAL HG21 1 1
19 45597 1 1 88 VAL HG22 H 18.735 12.824 14.593 1.00 . A A . 2323 VAL HG22 1 1
19 45598 1 1 88 VAL HG23 H 18.028 14.146 13.667 1.00 . A A . 2323 VAL HG23 1 1
19 45599 1 1 88 VAL N N 19.217 16.528 13.268 1.00 . A A . 2323 VAL N 1 1
19 45600 1 1 88 VAL O O 22.372 15.759 13.385 1.00 . A A . 2323 VAL O 1 1
19 45601 1 1 89 PRO C C 24.341 17.256 15.023 1.00 . A A . 2324 PRO C 1 1
19 45602 1 1 89 PRO CA C 23.281 18.154 14.371 1.00 . A A . 2324 PRO CA 1 1
19 45603 1 1 89 PRO CB C 23.195 19.522 15.083 1.00 . A A . 2324 PRO CB 1 1
19 45604 1 1 89 PRO CD C 21.034 18.472 15.288 1.00 . A A . 2324 PRO CD 1 1
19 45605 1 1 89 PRO CG C 21.731 19.824 15.174 1.00 . A A . 2324 PRO CG 1 1
19 45606 1 1 89 PRO HA H 23.502 18.295 13.334 1.00 . A A . 2324 PRO HA 1 1
19 45607 1 1 89 PRO HB2 H 23.631 19.464 16.074 1.00 . A A . 2324 PRO HB2 1 1
19 45608 1 1 89 PRO HB3 H 23.695 20.284 14.500 1.00 . A A . 2324 PRO HB3 1 1
19 45609 1 1 89 PRO HD2 H 20.975 18.163 16.319 1.00 . A A . 2324 PRO HD2 1 1
19 45610 1 1 89 PRO HD3 H 20.053 18.505 14.839 1.00 . A A . 2324 PRO HD3 1 1
19 45611 1 1 89 PRO HG2 H 21.526 20.429 16.050 1.00 . A A . 2324 PRO HG2 1 1
19 45612 1 1 89 PRO HG3 H 21.395 20.333 14.283 1.00 . A A . 2324 PRO HG3 1 1
19 45613 1 1 89 PRO N N 21.914 17.579 14.526 1.00 . A A . 2324 PRO N 1 1
19 45614 1 1 89 PRO O O 24.301 17.009 16.212 1.00 . A A . 2324 PRO O 1 1
19 45615 1 1 90 VAL C C 27.417 16.776 15.492 1.00 . A A . 2325 VAL C 1 1
19 45616 1 1 90 VAL CA C 26.334 15.882 14.887 1.00 . A A . 2325 VAL CA 1 1
19 45617 1 1 90 VAL CB C 26.910 14.902 13.819 1.00 . A A . 2325 VAL CB 1 1
19 45618 1 1 90 VAL CG1 C 28.445 14.820 13.883 1.00 . A A . 2325 VAL CG1 1 1
19 45619 1 1 90 VAL CG2 C 26.352 13.494 14.060 1.00 . A A . 2325 VAL CG2 1 1
19 45620 1 1 90 VAL H H 25.323 16.966 13.304 1.00 . A A . 2325 VAL H 1 1
19 45621 1 1 90 VAL HA H 25.879 15.316 15.693 1.00 . A A . 2325 VAL HA 1 1
19 45622 1 1 90 VAL HB H 26.613 15.236 12.836 1.00 . A A . 2325 VAL HB 1 1
19 45623 1 1 90 VAL HG11 H 28.866 15.758 13.566 1.00 . A A . 2325 VAL HG11 1 1
19 45624 1 1 90 VAL HG12 H 28.793 14.024 13.234 1.00 . A A . 2325 VAL HG12 1 1
19 45625 1 1 90 VAL HG13 H 28.750 14.612 14.897 1.00 . A A . 2325 VAL HG13 1 1
19 45626 1 1 90 VAL HG21 H 26.527 12.883 13.187 1.00 . A A . 2325 VAL HG21 1 1
19 45627 1 1 90 VAL HG22 H 25.292 13.556 14.254 1.00 . A A . 2325 VAL HG22 1 1
19 45628 1 1 90 VAL HG23 H 26.851 13.055 14.915 1.00 . A A . 2325 VAL HG23 1 1
19 45629 1 1 90 VAL N N 25.292 16.760 14.268 1.00 . A A . 2325 VAL N 1 1
19 45630 1 1 90 VAL O O 28.047 17.565 14.815 1.00 . A A . 2325 VAL O 1 1
19 45631 1 1 91 ALA C C 30.030 16.854 17.236 1.00 . A A . 2326 ALA C 1 1
19 45632 1 1 91 ALA CA C 28.647 17.477 17.457 1.00 . A A . 2326 ALA CA 1 1
19 45633 1 1 91 ALA CB C 28.313 17.523 18.954 1.00 . A A . 2326 ALA CB 1 1
19 45634 1 1 91 ALA H H 27.092 16.003 17.285 1.00 . A A . 2326 ALA H 1 1
19 45635 1 1 91 ALA HA H 28.634 18.479 17.052 1.00 . A A . 2326 ALA HA 1 1
19 45636 1 1 91 ALA HB1 H 29.215 17.684 19.530 1.00 . A A . 2326 ALA HB1 1 1
19 45637 1 1 91 ALA HB2 H 27.860 16.585 19.247 1.00 . A A . 2326 ALA HB2 1 1
19 45638 1 1 91 ALA HB3 H 27.618 18.328 19.143 1.00 . A A . 2326 ALA HB3 1 1
19 45639 1 1 91 ALA N N 27.622 16.649 16.770 1.00 . A A . 2326 ALA N 1 1
19 45640 1 1 91 ALA O O 30.165 15.836 16.589 1.00 . A A . 2326 ALA O 1 1
19 45641 1 1 92 SER C C 32.721 15.914 18.723 1.00 . A A . 2327 SER C 1 1
19 45642 1 1 92 SER CA C 32.432 16.904 17.585 1.00 . A A . 2327 SER CA 1 1
19 45643 1 1 92 SER CB C 33.446 18.051 17.627 1.00 . A A . 2327 SER CB 1 1
19 45644 1 1 92 SER H H 30.931 18.281 18.286 1.00 . A A . 2327 SER H 1 1
19 45645 1 1 92 SER HA H 32.494 16.399 16.631 1.00 . A A . 2327 SER HA 1 1
19 45646 1 1 92 SER HB2 H 34.424 17.671 17.872 1.00 . A A . 2327 SER HB2 1 1
19 45647 1 1 92 SER HB3 H 33.484 18.531 16.658 1.00 . A A . 2327 SER HB3 1 1
19 45648 1 1 92 SER HG H 33.359 19.857 18.346 1.00 . A A . 2327 SER HG 1 1
19 45649 1 1 92 SER N N 31.060 17.460 17.766 1.00 . A A . 2327 SER N 1 1
19 45650 1 1 92 SER O O 32.171 16.037 19.799 1.00 . A A . 2327 SER O 1 1
19 45651 1 1 92 SER OG O 33.050 18.989 18.618 1.00 . A A . 2327 SER OG 1 1
19 45652 1 1 93 PRO C C 33.930 14.502 20.933 1.00 . A A . 2328 PRO C 1 1
19 45653 1 1 93 PRO CA C 33.933 13.927 19.517 1.00 . A A . 2328 PRO CA 1 1
19 45654 1 1 93 PRO CB C 35.340 13.508 19.093 1.00 . A A . 2328 PRO CB 1 1
19 45655 1 1 93 PRO CD C 34.297 14.695 17.232 1.00 . A A . 2328 PRO CD 1 1
19 45656 1 1 93 PRO CG C 35.325 13.603 17.596 1.00 . A A . 2328 PRO CG 1 1
19 45657 1 1 93 PRO HA H 33.276 13.085 19.457 1.00 . A A . 2328 PRO HA 1 1
19 45658 1 1 93 PRO HB2 H 36.075 14.185 19.512 1.00 . A A . 2328 PRO HB2 1 1
19 45659 1 1 93 PRO HB3 H 35.541 12.493 19.402 1.00 . A A . 2328 PRO HB3 1 1
19 45660 1 1 93 PRO HD2 H 34.796 15.591 16.901 1.00 . A A . 2328 PRO HD2 1 1
19 45661 1 1 93 PRO HD3 H 33.612 14.342 16.475 1.00 . A A . 2328 PRO HD3 1 1
19 45662 1 1 93 PRO HG2 H 36.310 13.874 17.231 1.00 . A A . 2328 PRO HG2 1 1
19 45663 1 1 93 PRO HG3 H 35.020 12.659 17.166 1.00 . A A . 2328 PRO HG3 1 1
19 45664 1 1 93 PRO N N 33.574 14.942 18.492 1.00 . A A . 2328 PRO N 1 1
19 45665 1 1 93 PRO O O 34.380 15.607 21.162 1.00 . A A . 2328 PRO O 1 1
19 45666 1 1 94 SER C C 34.749 14.872 23.627 1.00 . A A . 2329 SER C 1 1
19 45667 1 1 94 SER CA C 33.388 14.272 23.286 1.00 . A A . 2329 SER CA 1 1
19 45668 1 1 94 SER CB C 33.086 13.118 24.243 1.00 . A A . 2329 SER CB 1 1
19 45669 1 1 94 SER H H 33.061 12.874 21.678 1.00 . A A . 2329 SER H 1 1
19 45670 1 1 94 SER HA H 32.624 15.030 23.379 1.00 . A A . 2329 SER HA 1 1
19 45671 1 1 94 SER HB2 H 32.296 12.509 23.838 1.00 . A A . 2329 SER HB2 1 1
19 45672 1 1 94 SER HB3 H 33.977 12.514 24.368 1.00 . A A . 2329 SER HB3 1 1
19 45673 1 1 94 SER HG H 32.516 12.906 26.092 1.00 . A A . 2329 SER HG 1 1
19 45674 1 1 94 SER N N 33.421 13.762 21.886 1.00 . A A . 2329 SER N 1 1
19 45675 1 1 94 SER O O 35.670 14.174 24.003 1.00 . A A . 2329 SER O 1 1
19 45676 1 1 94 SER OG O 32.676 13.644 25.498 1.00 . A A . 2329 SER OG 1 1
19 45677 1 1 95 GLY C C 36.205 18.231 23.288 1.00 . A A . 2330 GLY C 1 1
19 45678 1 1 95 GLY CA C 36.200 16.784 23.784 1.00 . A A . 2330 GLY CA 1 1
19 45679 1 1 95 GLY H H 34.139 16.703 23.165 1.00 . A A . 2330 GLY H 1 1
19 45680 1 1 95 GLY HA2 H 36.375 16.762 24.850 1.00 . A A . 2330 GLY HA2 1 1
19 45681 1 1 95 GLY HA3 H 36.975 16.228 23.277 1.00 . A A . 2330 GLY HA3 1 1
19 45682 1 1 95 GLY N N 34.889 16.157 23.484 1.00 . A A . 2330 GLY N 1 1
19 45683 1 1 95 GLY O O 36.251 19.121 24.122 1.00 . A A . 2330 GLY O 1 1
19 45684 1 1 95 GLY OXT O 36.163 18.424 22.085 1.00 . A A . 2330 GLY OXT 1 1
19 45685 2 2 1 TRP C C -2.086 -2.206 8.666 1.00 . B B . 988 TRP C 1 1
19 45686 2 2 1 TRP CA C -1.848 -3.616 9.223 1.00 . B B . 988 TRP CA 1 1
19 45687 2 2 1 TRP CB C -3.109 -4.477 9.070 1.00 . B B . 988 TRP CB 1 1
19 45688 2 2 1 TRP CD1 C -3.561 -4.003 6.644 1.00 . B B . 988 TRP CD1 1 1
19 45689 2 2 1 TRP CD2 C -3.190 -6.171 7.085 1.00 . B B . 988 TRP CD2 1 1
19 45690 2 2 1 TRP CE2 C -3.418 -6.072 5.704 1.00 . B B . 988 TRP CE2 1 1
19 45691 2 2 1 TRP CE3 C -2.930 -7.438 7.634 1.00 . B B . 988 TRP CE3 1 1
19 45692 2 2 1 TRP CG C -3.281 -4.853 7.656 1.00 . B B . 988 TRP CG 1 1
19 45693 2 2 1 TRP CH2 C -3.131 -8.441 5.440 1.00 . B B . 988 TRP CH2 1 1
19 45694 2 2 1 TRP CZ2 C -3.390 -7.183 4.890 1.00 . B B . 988 TRP CZ2 1 1
19 45695 2 2 1 TRP CZ3 C -2.902 -8.569 6.811 1.00 . B B . 988 TRP CZ3 1 1
19 45696 2 2 1 TRP H1 H -1.426 -4.482 11.067 1.00 . B B . 988 TRP H1 1 1
19 45697 2 2 1 TRP H2 H -2.213 -2.980 11.171 1.00 . B B . 988 TRP H2 1 1
19 45698 2 2 1 TRP H3 H -0.566 -3.054 10.762 1.00 . B B . 988 TRP H3 1 1
19 45699 2 2 1 TRP HA H -1.036 -4.080 8.678 1.00 . B B . 988 TRP HA 1 1
19 45700 2 2 1 TRP HB2 H -3.003 -5.382 9.651 1.00 . B B . 988 TRP HB2 1 1
19 45701 2 2 1 TRP HB3 H -3.975 -3.941 9.399 1.00 . B B . 988 TRP HB3 1 1
19 45702 2 2 1 TRP HD1 H -3.697 -2.936 6.731 1.00 . B B . 988 TRP HD1 1 1
19 45703 2 2 1 TRP HE1 H -3.829 -4.360 4.589 1.00 . B B . 988 TRP HE1 1 1
19 45704 2 2 1 TRP HE3 H -2.754 -7.540 8.694 1.00 . B B . 988 TRP HE3 1 1
19 45705 2 2 1 TRP HH2 H -3.109 -9.309 4.810 1.00 . B B . 988 TRP HH2 1 1
19 45706 2 2 1 TRP HZ2 H -3.565 -7.069 3.848 1.00 . B B . 988 TRP HZ2 1 1
19 45707 2 2 1 TRP HZ3 H -2.702 -9.542 7.238 1.00 . B B . 988 TRP HZ3 1 1
19 45708 2 2 1 TRP N N -1.486 -3.526 10.665 1.00 . B B . 988 TRP N 1 1
19 45709 2 2 1 TRP NE1 N -3.640 -4.730 5.477 1.00 . B B . 988 TRP NE1 1 1
19 45710 2 2 1 TRP O O -1.173 -1.580 8.174 1.00 . B B . 988 TRP O 1 1
19 45711 2 2 2 LYS C C -2.871 0.052 7.033 1.00 . B B . 989 LYS C 1 1
19 45712 2 2 2 LYS CA C -3.674 -0.355 8.251 1.00 . B B . 989 LYS CA 1 1
19 45713 2 2 2 LYS CB C -3.543 0.704 9.366 1.00 . B B . 989 LYS CB 1 1
19 45714 2 2 2 LYS CD C -1.977 -0.223 11.129 1.00 . B B . 989 LYS CD 1 1
19 45715 2 2 2 LYS CE C -0.513 -0.631 11.308 1.00 . B B . 989 LYS CE 1 1
19 45716 2 2 2 LYS CG C -2.109 0.743 9.934 1.00 . B B . 989 LYS CG 1 1
19 45717 2 2 2 LYS H H -4.000 -2.267 9.171 1.00 . B B . 989 LYS H 1 1
19 45718 2 2 2 LYS HA H -4.684 -0.396 7.930 1.00 . B B . 989 LYS HA 1 1
19 45719 2 2 2 LYS HB2 H -3.787 1.678 8.960 1.00 . B B . 989 LYS HB2 1 1
19 45720 2 2 2 LYS HB3 H -4.241 0.472 10.160 1.00 . B B . 989 LYS HB3 1 1
19 45721 2 2 2 LYS HD2 H -2.322 0.270 12.027 1.00 . B B . 989 LYS HD2 1 1
19 45722 2 2 2 LYS HD3 H -2.576 -1.104 10.956 1.00 . B B . 989 LYS HD3 1 1
19 45723 2 2 2 LYS HE2 H -0.390 -1.127 12.260 1.00 . B B . 989 LYS HE2 1 1
19 45724 2 2 2 LYS HE3 H -0.227 -1.304 10.513 1.00 . B B . 989 LYS HE3 1 1
19 45725 2 2 2 LYS HG2 H -1.407 0.471 9.163 1.00 . B B . 989 LYS HG2 1 1
19 45726 2 2 2 LYS HG3 H -1.886 1.746 10.270 1.00 . B B . 989 LYS HG3 1 1
19 45727 2 2 2 LYS HZ1 H 0.136 1.187 12.083 1.00 . B B . 989 LYS HZ1 1 1
19 45728 2 2 2 LYS HZ2 H 1.346 0.302 11.286 1.00 . B B . 989 LYS HZ2 1 1
19 45729 2 2 2 LYS N N -3.304 -1.721 8.757 1.00 . B B . 989 LYS N 1 1
19 45730 2 2 2 LYS NZ N 0.346 0.583 11.263 1.00 . B B . 989 LYS NZ 1 1
19 45731 2 2 2 LYS O O -2.232 -0.754 6.406 1.00 . B B . 989 LYS O 1 1
19 45732 2 2 3 VAL C C -0.806 1.186 5.480 1.00 . B B . 990 VAL C 1 1
19 45733 2 2 3 VAL CA C -2.204 1.790 5.466 1.00 . B B . 990 VAL CA 1 1
19 45734 2 2 3 VAL CB C -2.115 3.319 5.500 1.00 . B B . 990 VAL CB 1 1
19 45735 2 2 3 VAL CG1 C -3.447 3.921 5.047 1.00 . B B . 990 VAL CG1 1 1
19 45736 2 2 3 VAL CG2 C -1.810 3.780 6.928 1.00 . B B . 990 VAL CG2 1 1
19 45737 2 2 3 VAL H H -3.489 1.940 7.181 1.00 . B B . 990 VAL H 1 1
19 45738 2 2 3 VAL HA H -2.729 1.473 4.579 1.00 . B B . 990 VAL HA 1 1
19 45739 2 2 3 VAL HB H -1.331 3.649 4.839 1.00 . B B . 990 VAL HB 1 1
19 45740 2 2 3 VAL HG11 H -3.570 3.765 3.985 1.00 . B B . 990 VAL HG11 1 1
19 45741 2 2 3 VAL HG12 H -3.454 4.980 5.259 1.00 . B B . 990 VAL HG12 1 1
19 45742 2 2 3 VAL HG13 H -4.257 3.442 5.577 1.00 . B B . 990 VAL HG13 1 1
19 45743 2 2 3 VAL HG21 H -2.696 3.677 7.536 1.00 . B B . 990 VAL HG21 1 1
19 45744 2 2 3 VAL HG22 H -1.500 4.814 6.913 1.00 . B B . 990 VAL HG22 1 1
19 45745 2 2 3 VAL HG23 H -1.017 3.173 7.340 1.00 . B B . 990 VAL HG23 1 1
19 45746 2 2 3 VAL N N -2.938 1.313 6.670 1.00 . B B . 990 VAL N 1 1
19 45747 2 2 3 VAL O O -0.138 1.057 4.481 1.00 . B B . 990 VAL O 1 1
19 45748 2 2 4 GLY C C 1.068 -0.941 5.609 1.00 . B B . 991 GLY C 1 1
19 45749 2 2 4 GLY CA C 0.966 0.157 6.671 1.00 . B B . 991 GLY CA 1 1
19 45750 2 2 4 GLY H H -0.913 0.853 7.422 1.00 . B B . 991 GLY H 1 1
19 45751 2 2 4 GLY HA2 H 1.721 0.908 6.487 1.00 . B B . 991 GLY HA2 1 1
19 45752 2 2 4 GLY HA3 H 1.118 -0.278 7.645 1.00 . B B . 991 GLY HA3 1 1
19 45753 2 2 4 GLY N N -0.364 0.775 6.613 1.00 . B B . 991 GLY N 1 1
19 45754 2 2 4 GLY O O 1.462 -0.701 4.497 1.00 . B B . 991 GLY O 1 1
19 45755 2 2 5 PHE C C 1.365 -3.053 3.641 1.00 . B B . 992 PHE C 1 1
19 45756 2 2 5 PHE CA C 0.808 -3.339 5.072 1.00 . B B . 992 PHE CA 1 1
19 45757 2 2 5 PHE CB C -0.568 -4.018 5.039 1.00 . B B . 992 PHE CB 1 1
19 45758 2 2 5 PHE CD1 C -1.717 -2.114 3.868 1.00 . B B . 992 PHE CD1 1 1
19 45759 2 2 5 PHE CD2 C -2.036 -4.350 3.008 1.00 . B B . 992 PHE CD2 1 1
19 45760 2 2 5 PHE CE1 C -2.553 -1.609 2.876 1.00 . B B . 992 PHE CE1 1 1
19 45761 2 2 5 PHE CE2 C -2.885 -3.846 2.015 1.00 . B B . 992 PHE CE2 1 1
19 45762 2 2 5 PHE CG C -1.452 -3.478 3.936 1.00 . B B . 992 PHE CG 1 1
19 45763 2 2 5 PHE CZ C -3.144 -2.473 1.950 1.00 . B B . 992 PHE CZ 1 1
19 45764 2 2 5 PHE H H 0.392 -2.254 6.909 1.00 . B B . 992 PHE H 1 1
19 45765 2 2 5 PHE HA H 1.500 -4.035 5.533 1.00 . B B . 992 PHE HA 1 1
19 45766 2 2 5 PHE HB2 H -0.438 -5.080 4.906 1.00 . B B . 992 PHE HB2 1 1
19 45767 2 2 5 PHE HB3 H -1.050 -3.837 5.991 1.00 . B B . 992 PHE HB3 1 1
19 45768 2 2 5 PHE HD1 H -1.244 -1.440 4.558 1.00 . B B . 992 PHE HD1 1 1
19 45769 2 2 5 PHE HD2 H -1.832 -5.409 3.058 1.00 . B B . 992 PHE HD2 1 1
19 45770 2 2 5 PHE HE1 H -2.743 -0.550 2.833 1.00 . B B . 992 PHE HE1 1 1
19 45771 2 2 5 PHE HE2 H -3.332 -4.515 1.299 1.00 . B B . 992 PHE HE2 1 1
19 45772 2 2 5 PHE HZ H -3.799 -2.082 1.184 1.00 . B B . 992 PHE HZ 1 1
19 45773 2 2 5 PHE N N 0.722 -2.134 5.983 1.00 . B B . 992 PHE N 1 1
19 45774 2 2 5 PHE O O 2.423 -3.548 3.284 1.00 . B B . 992 PHE O 1 1
19 45775 2 2 6 PHE C C 2.210 -0.831 1.426 1.00 . B B . 993 PHE C 1 1
19 45776 2 2 6 PHE CA C 1.232 -2.011 1.438 1.00 . B B . 993 PHE CA 1 1
19 45777 2 2 6 PHE CB C 0.059 -1.761 0.457 1.00 . B B . 993 PHE CB 1 1
19 45778 2 2 6 PHE CD1 C -0.628 0.252 1.809 1.00 . B B . 993 PHE CD1 1 1
19 45779 2 2 6 PHE CD2 C -0.837 0.366 -0.588 1.00 . B B . 993 PHE CD2 1 1
19 45780 2 2 6 PHE CE1 C -1.122 1.537 1.933 1.00 . B B . 993 PHE CE1 1 1
19 45781 2 2 6 PHE CE2 C -1.345 1.668 -0.473 1.00 . B B . 993 PHE CE2 1 1
19 45782 2 2 6 PHE CG C -0.477 -0.343 0.563 1.00 . B B . 993 PHE CG 1 1
19 45783 2 2 6 PHE CZ C -1.486 2.258 0.790 1.00 . B B . 993 PHE CZ 1 1
19 45784 2 2 6 PHE H H -0.122 -1.857 3.113 1.00 . B B . 993 PHE H 1 1
19 45785 2 2 6 PHE HA H 1.766 -2.890 1.105 1.00 . B B . 993 PHE HA 1 1
19 45786 2 2 6 PHE HB2 H 0.405 -1.930 -0.552 1.00 . B B . 993 PHE HB2 1 1
19 45787 2 2 6 PHE HB3 H -0.736 -2.458 0.676 1.00 . B B . 993 PHE HB3 1 1
19 45788 2 2 6 PHE HD1 H -0.363 -0.281 2.684 1.00 . B B . 993 PHE HD1 1 1
19 45789 2 2 6 PHE HD2 H -0.724 -0.088 -1.562 1.00 . B B . 993 PHE HD2 1 1
19 45790 2 2 6 PHE HE1 H -1.208 1.971 2.921 1.00 . B B . 993 PHE HE1 1 1
19 45791 2 2 6 PHE HE2 H -1.622 2.218 -1.357 1.00 . B B . 993 PHE HE2 1 1
19 45792 2 2 6 PHE HZ H -1.880 3.260 0.879 1.00 . B B . 993 PHE HZ 1 1
19 45793 2 2 6 PHE N N 0.705 -2.273 2.825 1.00 . B B . 993 PHE N 1 1
19 45794 2 2 6 PHE O O 3.243 -0.888 0.787 1.00 . B B . 993 PHE O 1 1
19 45795 2 2 7 LYS C C 3.845 1.093 3.281 1.00 . B B . 994 LYS C 1 1
19 45796 2 2 7 LYS CA C 2.871 1.372 2.163 1.00 . B B . 994 LYS CA 1 1
19 45797 2 2 7 LYS CB C 2.142 2.704 2.432 1.00 . B B . 994 LYS CB 1 1
19 45798 2 2 7 LYS CD C 0.556 4.367 1.420 1.00 . B B . 994 LYS CD 1 1
19 45799 2 2 7 LYS CE C 1.293 5.615 1.915 1.00 . B B . 994 LYS CE 1 1
19 45800 2 2 7 LYS CG C 1.566 3.249 1.121 1.00 . B B . 994 LYS CG 1 1
19 45801 2 2 7 LYS H H 1.122 0.250 2.675 1.00 . B B . 994 LYS H 1 1
19 45802 2 2 7 LYS HA H 3.387 1.420 1.227 1.00 . B B . 994 LYS HA 1 1
19 45803 2 2 7 LYS HB2 H 1.347 2.552 3.146 1.00 . B B . 994 LYS HB2 1 1
19 45804 2 2 7 LYS HB3 H 2.842 3.423 2.832 1.00 . B B . 994 LYS HB3 1 1
19 45805 2 2 7 LYS HD2 H 0.010 4.606 0.519 1.00 . B B . 994 LYS HD2 1 1
19 45806 2 2 7 LYS HD3 H -0.134 4.037 2.181 1.00 . B B . 994 LYS HD3 1 1
19 45807 2 2 7 LYS HE2 H 1.656 5.445 2.918 1.00 . B B . 994 LYS HE2 1 1
19 45808 2 2 7 LYS HE3 H 2.126 5.829 1.262 1.00 . B B . 994 LYS HE3 1 1
19 45809 2 2 7 LYS HG2 H 2.368 3.641 0.515 1.00 . B B . 994 LYS HG2 1 1
19 45810 2 2 7 LYS HG3 H 1.074 2.453 0.588 1.00 . B B . 994 LYS HG3 1 1
19 45811 2 2 7 LYS HZ1 H 0.093 7.006 2.897 1.00 . B B . 994 LYS HZ1 1 1
19 45812 2 2 7 LYS HZ2 H -0.499 6.531 1.377 1.00 . B B . 994 LYS HZ2 1 1
19 45813 2 2 7 LYS N N 1.928 0.226 2.139 1.00 . B B . 994 LYS N 1 1
19 45814 2 2 7 LYS NZ N 0.356 6.775 1.918 1.00 . B B . 994 LYS NZ 1 1
19 45815 2 2 7 LYS O O 4.760 1.842 3.552 1.00 . B B . 994 LYS O 1 1
19 45816 2 2 8 ARG C C 5.874 -0.676 4.492 1.00 . B B . 995 ARG C 1 1
19 45817 2 2 8 ARG CA C 4.486 -0.380 5.057 1.00 . B B . 995 ARG CA 1 1
19 45818 2 2 8 ARG CB C 3.878 -1.612 5.752 1.00 . B B . 995 ARG CB 1 1
19 45819 2 2 8 ARG CD C 4.344 -3.610 7.196 1.00 . B B . 995 ARG CD 1 1
19 45820 2 2 8 ARG CG C 4.968 -2.565 6.269 1.00 . B B . 995 ARG CG 1 1
19 45821 2 2 8 ARG CZ C 5.788 -5.480 6.664 1.00 . B B . 995 ARG CZ 1 1
19 45822 2 2 8 ARG H H 2.868 -0.572 3.691 1.00 . B B . 995 ARG H 1 1
19 45823 2 2 8 ARG HA H 4.520 0.441 5.747 1.00 . B B . 995 ARG HA 1 1
19 45824 2 2 8 ARG HB2 H 3.276 -1.281 6.584 1.00 . B B . 995 ARG HB2 1 1
19 45825 2 2 8 ARG HB3 H 3.251 -2.132 5.045 1.00 . B B . 995 ARG HB3 1 1
19 45826 2 2 8 ARG HD2 H 3.983 -3.128 8.092 1.00 . B B . 995 ARG HD2 1 1
19 45827 2 2 8 ARG HD3 H 3.523 -4.095 6.692 1.00 . B B . 995 ARG HD3 1 1
19 45828 2 2 8 ARG HE H 5.747 -4.643 8.463 1.00 . B B . 995 ARG HE 1 1
19 45829 2 2 8 ARG HG2 H 5.438 -3.062 5.433 1.00 . B B . 995 ARG HG2 1 1
19 45830 2 2 8 ARG HG3 H 5.709 -2.001 6.815 1.00 . B B . 995 ARG HG3 1 1
19 45831 2 2 8 ARG HH11 H 4.572 -4.802 5.226 1.00 . B B . 995 ARG HH11 1 1
19 45832 2 2 8 ARG HH12 H 5.598 -6.124 4.777 1.00 . B B . 995 ARG HH12 1 1
19 45833 2 2 8 ARG HH21 H 7.097 -6.364 7.894 1.00 . B B . 995 ARG HH21 1 1
19 45834 2 2 8 ARG HH22 H 7.027 -7.007 6.288 1.00 . B B . 995 ARG HH22 1 1
19 45835 2 2 8 ARG N N 3.625 0.002 3.939 1.00 . B B . 995 ARG N 1 1
19 45836 2 2 8 ARG NE N 5.374 -4.625 7.558 1.00 . B B . 995 ARG NE 1 1
19 45837 2 2 8 ARG NH1 N 5.279 -5.468 5.462 1.00 . B B . 995 ARG NH1 1 1
19 45838 2 2 8 ARG NH2 N 6.709 -6.351 6.973 1.00 . B B . 995 ARG NH2 1 1
19 45839 2 2 8 ARG O O 6.877 -0.195 4.979 1.00 . B B . 995 ARG O 1 1
19 45840 2 2 9 ASN C C 7.902 -0.499 2.334 1.00 . B B . 996 ASN C 1 1
19 45841 2 2 9 ASN CA C 7.250 -1.790 2.842 1.00 . B B . 996 ASN CA 1 1
19 45842 2 2 9 ASN CB C 7.048 -2.754 1.671 1.00 . B B . 996 ASN CB 1 1
19 45843 2 2 9 ASN CG C 6.216 -3.949 2.132 1.00 . B B . 996 ASN CG 1 1
19 45844 2 2 9 ASN H H 5.095 -1.841 3.068 1.00 . B B . 996 ASN H 1 1
19 45845 2 2 9 ASN HA H 7.886 -2.249 3.583 1.00 . B B . 996 ASN HA 1 1
19 45846 2 2 9 ASN HB2 H 6.533 -2.244 0.870 1.00 . B B . 996 ASN HB2 1 1
19 45847 2 2 9 ASN HB3 H 8.005 -3.101 1.321 1.00 . B B . 996 ASN HB3 1 1
19 45848 2 2 9 ASN HD21 H 4.559 -2.879 2.366 1.00 . B B . 996 ASN HD21 1 1
19 45849 2 2 9 ASN HD22 H 4.421 -4.540 2.732 1.00 . B B . 996 ASN HD22 1 1
19 45850 2 2 9 ASN N N 5.927 -1.466 3.452 1.00 . B B . 996 ASN N 1 1
19 45851 2 2 9 ASN ND2 N 4.962 -3.776 2.435 1.00 . B B . 996 ASN ND2 1 1
19 45852 2 2 9 ASN O O 7.451 0.096 1.376 1.00 . B B . 996 ASN O 1 1
19 45853 2 2 9 ASN OD1 O 6.715 -5.054 2.217 1.00 . B B . 996 ASN OD1 1 1
19 45854 2 2 10 ARG C C 9.784 1.194 0.986 1.00 . B B . 997 ARG C 1 1
19 45855 2 2 10 ARG CA C 9.635 1.200 2.523 1.00 . B B . 997 ARG CA 1 1
19 45856 2 2 10 ARG CB C 11.025 1.322 3.210 1.00 . B B . 997 ARG CB 1 1
19 45857 2 2 10 ARG CD C 11.140 3.809 3.597 1.00 . B B . 997 ARG CD 1 1
19 45858 2 2 10 ARG CG C 11.018 2.437 4.272 1.00 . B B . 997 ARG CG 1 1
19 45859 2 2 10 ARG CZ C 12.970 5.147 2.728 1.00 . B B . 997 ARG CZ 1 1
19 45860 2 2 10 ARG H H 9.305 -0.548 3.747 1.00 . B B . 997 ARG H 1 1
19 45861 2 2 10 ARG HA H 9.014 2.039 2.803 1.00 . B B . 997 ARG HA 1 1
19 45862 2 2 10 ARG HB2 H 11.262 0.386 3.692 1.00 . B B . 997 ARG HB2 1 1
19 45863 2 2 10 ARG HB3 H 11.786 1.544 2.474 1.00 . B B . 997 ARG HB3 1 1
19 45864 2 2 10 ARG HD2 H 10.391 3.902 2.826 1.00 . B B . 997 ARG HD2 1 1
19 45865 2 2 10 ARG HD3 H 10.993 4.584 4.335 1.00 . B B . 997 ARG HD3 1 1
19 45866 2 2 10 ARG HE H 13.025 3.161 2.776 1.00 . B B . 997 ARG HE 1 1
19 45867 2 2 10 ARG HG2 H 10.098 2.392 4.835 1.00 . B B . 997 ARG HG2 1 1
19 45868 2 2 10 ARG HG3 H 11.854 2.295 4.942 1.00 . B B . 997 ARG HG3 1 1
19 45869 2 2 10 ARG HH11 H 11.367 6.112 3.442 1.00 . B B . 997 ARG HH11 1 1
19 45870 2 2 10 ARG HH12 H 12.632 7.119 2.821 1.00 . B B . 997 ARG HH12 1 1
19 45871 2 2 10 ARG HH21 H 14.688 4.466 1.959 1.00 . B B . 997 ARG HH21 1 1
19 45872 2 2 10 ARG HH22 H 14.509 6.189 1.982 1.00 . B B . 997 ARG HH22 1 1
19 45873 2 2 10 ARG N N 8.959 -0.057 2.971 1.00 . B B . 997 ARG N 1 1
19 45874 2 2 10 ARG NE N 12.494 3.956 2.988 1.00 . B B . 997 ARG NE 1 1
19 45875 2 2 10 ARG NH1 N 12.268 6.209 3.020 1.00 . B B . 997 ARG NH1 1 1
19 45876 2 2 10 ARG NH2 N 14.147 5.278 2.180 1.00 . B B . 997 ARG NH2 1 1
19 45877 2 2 10 ARG O O 9.321 2.101 0.323 1.00 . B B . 997 ARG O 1 1
19 45878 2 2 11 PRO C C 9.363 0.605 -1.828 1.00 . B B . 998 PRO C 1 1
19 45879 2 2 11 PRO CA C 10.602 0.107 -1.061 1.00 . B B . 998 PRO CA 1 1
19 45880 2 2 11 PRO CB C 10.828 -1.388 -1.293 1.00 . B B . 998 PRO CB 1 1
19 45881 2 2 11 PRO CD C 11.027 -0.972 1.098 1.00 . B B . 998 PRO CD 1 1
19 45882 2 2 11 PRO CG C 11.529 -1.860 -0.057 1.00 . B B . 998 PRO CG 1 1
19 45883 2 2 11 PRO HA H 11.480 0.656 -1.355 1.00 . B B . 998 PRO HA 1 1
19 45884 2 2 11 PRO HB2 H 9.878 -1.898 -1.410 1.00 . B B . 998 PRO HB2 1 1
19 45885 2 2 11 PRO HB3 H 11.450 -1.549 -2.158 1.00 . B B . 998 PRO HB3 1 1
19 45886 2 2 11 PRO HD2 H 10.293 -1.503 1.685 1.00 . B B . 998 PRO HD2 1 1
19 45887 2 2 11 PRO HD3 H 11.852 -0.653 1.713 1.00 . B B . 998 PRO HD3 1 1
19 45888 2 2 11 PRO HG2 H 11.287 -2.900 0.134 1.00 . B B . 998 PRO HG2 1 1
19 45889 2 2 11 PRO HG3 H 12.597 -1.744 -0.167 1.00 . B B . 998 PRO HG3 1 1
19 45890 2 2 11 PRO N N 10.417 0.190 0.416 1.00 . B B . 998 PRO N 1 1
19 45891 2 2 11 PRO O O 8.269 0.608 -1.299 1.00 . B B . 998 PRO O 1 1
19 45892 2 2 12 PRO C C 7.469 0.388 -4.351 1.00 . B B . 999 PRO C 1 1
19 45893 2 2 12 PRO CA C 8.394 1.524 -3.893 1.00 . B B . 999 PRO CA 1 1
19 45894 2 2 12 PRO CB C 9.094 2.183 -5.091 1.00 . B B . 999 PRO CB 1 1
19 45895 2 2 12 PRO CD C 10.804 1.063 -3.802 1.00 . B B . 999 PRO CD 1 1
19 45896 2 2 12 PRO CG C 10.386 1.445 -5.225 1.00 . B B . 999 PRO CG 1 1
19 45897 2 2 12 PRO HA H 7.831 2.267 -3.349 1.00 . B B . 999 PRO HA 1 1
19 45898 2 2 12 PRO HB2 H 8.497 2.078 -5.990 1.00 . B B . 999 PRO HB2 1 1
19 45899 2 2 12 PRO HB3 H 9.284 3.226 -4.888 1.00 . B B . 999 PRO HB3 1 1
19 45900 2 2 12 PRO HD2 H 11.285 0.095 -3.794 1.00 . B B . 999 PRO HD2 1 1
19 45901 2 2 12 PRO HD3 H 11.454 1.814 -3.381 1.00 . B B . 999 PRO HD3 1 1
19 45902 2 2 12 PRO HG2 H 10.245 0.555 -5.828 1.00 . B B . 999 PRO HG2 1 1
19 45903 2 2 12 PRO HG3 H 11.139 2.078 -5.670 1.00 . B B . 999 PRO HG3 1 1
19 45904 2 2 12 PRO N N 9.528 1.021 -3.061 1.00 . B B . 999 PRO N 1 1
19 45905 2 2 12 PRO O O 7.494 -0.700 -3.812 1.00 . B B . 999 PRO O 1 1
19 45906 2 2 13 LEU C C 6.552 -1.579 -6.416 1.00 . B B . 1000 LEU C 1 1
19 45907 2 2 13 LEU CA C 5.733 -0.427 -5.830 1.00 . B B . 1000 LEU CA 1 1
19 45908 2 2 13 LEU CB C 4.814 0.152 -6.916 1.00 . B B . 1000 LEU CB 1 1
19 45909 2 2 13 LEU CD1 C 2.542 -0.733 -6.248 1.00 . B B . 1000 LEU CD1 1 1
19 45910 2 2 13 LEU CD2 C 3.151 -0.560 -8.661 1.00 . B B . 1000 LEU CD2 1 1
19 45911 2 2 13 LEU CG C 3.693 -0.852 -7.256 1.00 . B B . 1000 LEU CG 1 1
19 45912 2 2 13 LEU H H 6.652 1.522 -5.762 1.00 . B B . 1000 LEU H 1 1
19 45913 2 2 13 LEU HA H 5.139 -0.790 -5.008 1.00 . B B . 1000 LEU HA 1 1
19 45914 2 2 13 LEU HB2 H 4.381 1.077 -6.562 1.00 . B B . 1000 LEU HB2 1 1
19 45915 2 2 13 LEU HB3 H 5.400 0.350 -7.802 1.00 . B B . 1000 LEU HB3 1 1
19 45916 2 2 13 LEU HD11 H 2.234 0.298 -6.166 1.00 . B B . 1000 LEU HD11 1 1
19 45917 2 2 13 LEU HD12 H 2.865 -1.090 -5.283 1.00 . B B . 1000 LEU HD12 1 1
19 45918 2 2 13 LEU HD13 H 1.708 -1.329 -6.587 1.00 . B B . 1000 LEU HD13 1 1
19 45919 2 2 13 LEU HD21 H 2.825 0.467 -8.714 1.00 . B B . 1000 LEU HD21 1 1
19 45920 2 2 13 LEU HD22 H 2.318 -1.215 -8.868 1.00 . B B . 1000 LEU HD22 1 1
19 45921 2 2 13 LEU HD23 H 3.931 -0.728 -9.389 1.00 . B B . 1000 LEU HD23 1 1
19 45922 2 2 13 LEU HG H 4.088 -1.858 -7.229 1.00 . B B . 1000 LEU HG 1 1
19 45923 2 2 13 LEU N N 6.656 0.637 -5.341 1.00 . B B . 1000 LEU N 1 1
19 45924 2 2 13 LEU O O 7.373 -1.388 -7.291 1.00 . B B . 1000 LEU O 1 1
19 45925 2 2 14 GLU C C 6.508 -4.374 -7.807 1.00 . B B . 1001 GLU C 1 1
19 45926 2 2 14 GLU CA C 7.104 -3.937 -6.469 1.00 . B B . 1001 GLU CA 1 1
19 45927 2 2 14 GLU CB C 7.026 -5.096 -5.473 1.00 . B B . 1001 GLU CB 1 1
19 45928 2 2 14 GLU CD C 7.871 -5.952 -3.282 1.00 . B B . 1001 GLU CD 1 1
19 45929 2 2 14 GLU CG C 7.797 -4.731 -4.202 1.00 . B B . 1001 GLU CG 1 1
19 45930 2 2 14 GLU H H 5.671 -2.908 -5.233 1.00 . B B . 1001 GLU H 1 1
19 45931 2 2 14 GLU HA H 8.136 -3.653 -6.610 1.00 . B B . 1001 GLU HA 1 1
19 45932 2 2 14 GLU HB2 H 5.992 -5.289 -5.225 1.00 . B B . 1001 GLU HB2 1 1
19 45933 2 2 14 GLU HB3 H 7.462 -5.980 -5.913 1.00 . B B . 1001 GLU HB3 1 1
19 45934 2 2 14 GLU HG2 H 8.796 -4.416 -4.466 1.00 . B B . 1001 GLU HG2 1 1
19 45935 2 2 14 GLU HG3 H 7.288 -3.928 -3.690 1.00 . B B . 1001 GLU HG3 1 1
19 45936 2 2 14 GLU N N 6.336 -2.775 -5.938 1.00 . B B . 1001 GLU N 1 1
19 45937 2 2 14 GLU O O 7.053 -4.103 -8.859 1.00 . B B . 1001 GLU O 1 1
19 45938 2 2 14 GLU OE1 O 7.428 -7.009 -3.697 1.00 . B B . 1001 GLU OE1 1 1
19 45939 2 2 14 GLU OE2 O 8.370 -5.807 -2.179 1.00 . B B . 1001 GLU OE2 1 1
19 45940 2 2 15 GLU C C 3.316 -5.925 -8.780 1.00 . B B . 1002 GLU C 1 1
19 45941 2 2 15 GLU CA C 4.762 -5.504 -9.049 1.00 . B B . 1002 GLU CA 1 1
19 45942 2 2 15 GLU CB C 5.544 -6.696 -9.607 1.00 . B B . 1002 GLU CB 1 1
19 45943 2 2 15 GLU CD C 6.000 -8.051 -11.657 1.00 . B B . 1002 GLU CD 1 1
19 45944 2 2 15 GLU CG C 5.120 -6.954 -11.054 1.00 . B B . 1002 GLU CG 1 1
19 45945 2 2 15 GLU H H 4.968 -5.258 -6.919 1.00 . B B . 1002 GLU H 1 1
19 45946 2 2 15 GLU HA H 4.776 -4.697 -9.766 1.00 . B B . 1002 GLU HA 1 1
19 45947 2 2 15 GLU HB2 H 6.602 -6.478 -9.574 1.00 . B B . 1002 GLU HB2 1 1
19 45948 2 2 15 GLU HB3 H 5.338 -7.572 -9.011 1.00 . B B . 1002 GLU HB3 1 1
19 45949 2 2 15 GLU HG2 H 4.086 -7.269 -11.076 1.00 . B B . 1002 GLU HG2 1 1
19 45950 2 2 15 GLU HG3 H 5.233 -6.048 -11.630 1.00 . B B . 1002 GLU HG3 1 1
19 45951 2 2 15 GLU N N 5.392 -5.050 -7.778 1.00 . B B . 1002 GLU N 1 1
19 45952 2 2 15 GLU O O 2.541 -6.136 -9.692 1.00 . B B . 1002 GLU O 1 1
19 45953 2 2 15 GLU OE1 O 7.192 -7.824 -11.784 1.00 . B B . 1002 GLU OE1 1 1
19 45954 2 2 15 GLU OE2 O 5.468 -9.100 -11.979 1.00 . B B . 1002 GLU OE2 1 1
19 45955 2 2 16 ASP C C 0.606 -5.268 -7.437 1.00 . B B . 1003 ASP C 1 1
19 45956 2 2 16 ASP CA C 1.550 -6.451 -7.207 1.00 . B B . 1003 ASP CA 1 1
19 45957 2 2 16 ASP CB C 1.476 -6.887 -5.743 1.00 . B B . 1003 ASP CB 1 1
19 45958 2 2 16 ASP CG C 2.445 -8.045 -5.504 1.00 . B B . 1003 ASP CG 1 1
19 45959 2 2 16 ASP H H 3.586 -5.870 -6.814 1.00 . B B . 1003 ASP H 1 1
19 45960 2 2 16 ASP HA H 1.256 -7.274 -7.843 1.00 . B B . 1003 ASP HA 1 1
19 45961 2 2 16 ASP HB2 H 1.743 -6.055 -5.107 1.00 . B B . 1003 ASP HB2 1 1
19 45962 2 2 16 ASP HB3 H 0.471 -7.207 -5.512 1.00 . B B . 1003 ASP HB3 1 1
19 45963 2 2 16 ASP N N 2.946 -6.045 -7.535 1.00 . B B . 1003 ASP N 1 1
19 45964 2 2 16 ASP O O 0.759 -4.218 -6.847 1.00 . B B . 1003 ASP O 1 1
19 45965 2 2 16 ASP OD1 O 3.628 -7.858 -5.730 1.00 . B B . 1003 ASP OD1 1 1
19 45966 2 2 16 ASP OD2 O 1.986 -9.102 -5.100 1.00 . B B . 1003 ASP OD2 1 1
19 45967 2 2 17 ASP C C -2.387 -4.283 -7.463 1.00 . B B . 1004 ASP C 1 1
19 45968 2 2 17 ASP CA C -1.321 -4.317 -8.558 1.00 . B B . 1004 ASP CA 1 1
19 45969 2 2 17 ASP CB C -1.992 -4.536 -9.915 1.00 . B B . 1004 ASP CB 1 1
19 45970 2 2 17 ASP CG C -2.714 -5.884 -9.915 1.00 . B B . 1004 ASP CG 1 1
19 45971 2 2 17 ASP H H -0.473 -6.287 -8.756 1.00 . B B . 1004 ASP H 1 1
19 45972 2 2 17 ASP HA H -0.785 -3.378 -8.569 1.00 . B B . 1004 ASP HA 1 1
19 45973 2 2 17 ASP HB2 H -2.704 -3.744 -10.097 1.00 . B B . 1004 ASP HB2 1 1
19 45974 2 2 17 ASP HB3 H -1.243 -4.531 -10.693 1.00 . B B . 1004 ASP HB3 1 1
19 45975 2 2 17 ASP N N -0.368 -5.431 -8.290 1.00 . B B . 1004 ASP N 1 1
19 45976 2 2 17 ASP O O -2.861 -5.307 -7.013 1.00 . B B . 1004 ASP O 1 1
19 45977 2 2 17 ASP OD1 O -2.373 -6.717 -9.092 1.00 . B B . 1004 ASP OD1 1 1
19 45978 2 2 17 ASP OD2 O -3.597 -6.061 -10.739 1.00 . B B . 1004 ASP OD2 1 1
19 45979 2 2 18 GLU C C -4.240 -1.554 -5.811 1.00 . B B . 1005 GLU C 1 1
19 45980 2 2 18 GLU CA C -3.805 -3.012 -5.964 1.00 . B B . 1005 GLU CA 1 1
19 45981 2 2 18 GLU CB C -3.225 -3.514 -4.639 1.00 . B B . 1005 GLU CB 1 1
19 45982 2 2 18 GLU CD C -3.799 -4.220 -2.313 1.00 . B B . 1005 GLU CD 1 1
19 45983 2 2 18 GLU CG C -4.329 -3.547 -3.581 1.00 . B B . 1005 GLU CG 1 1
19 45984 2 2 18 GLU H H -2.373 -2.299 -7.407 1.00 . B B . 1005 GLU H 1 1
19 45985 2 2 18 GLU HA H -4.659 -3.616 -6.235 1.00 . B B . 1005 GLU HA 1 1
19 45986 2 2 18 GLU HB2 H -2.825 -4.508 -4.775 1.00 . B B . 1005 GLU HB2 1 1
19 45987 2 2 18 GLU HB3 H -2.439 -2.849 -4.316 1.00 . B B . 1005 GLU HB3 1 1
19 45988 2 2 18 GLU HG2 H -4.637 -2.538 -3.351 1.00 . B B . 1005 GLU HG2 1 1
19 45989 2 2 18 GLU HG3 H -5.173 -4.106 -3.956 1.00 . B B . 1005 GLU HG3 1 1
19 45990 2 2 18 GLU N N -2.769 -3.113 -7.030 1.00 . B B . 1005 GLU N 1 1
19 45991 2 2 18 GLU O O -5.390 -1.214 -6.011 1.00 . B B . 1005 GLU O 1 1
19 45992 2 2 18 GLU OE1 O -3.467 -5.393 -2.383 1.00 . B B . 1005 GLU OE1 1 1
19 45993 2 2 18 GLU OE2 O -3.732 -3.552 -1.294 1.00 . B B . 1005 GLU OE2 1 1
19 45994 2 2 19 GLU C C -4.883 0.867 -4.339 1.00 . B B . 1006 GLU C 1 1
19 45995 2 2 19 GLU CA C -3.693 0.748 -5.293 1.00 . B B . 1006 GLU CA 1 1
19 45996 2 2 19 GLU CB C -4.070 1.338 -6.654 1.00 . B B . 1006 GLU CB 1 1
19 45997 2 2 19 GLU CD C -4.480 3.456 -7.916 1.00 . B B . 1006 GLU CD 1 1
19 45998 2 2 19 GLU CG C -4.172 2.860 -6.541 1.00 . B B . 1006 GLU CG 1 1
19 45999 2 2 19 GLU H H -2.408 -0.981 -5.302 1.00 . B B . 1006 GLU H 1 1
19 46000 2 2 19 GLU HA H -2.851 1.289 -4.887 1.00 . B B . 1006 GLU HA 1 1
19 46001 2 2 19 GLU HB2 H -3.314 1.079 -7.381 1.00 . B B . 1006 GLU HB2 1 1
19 46002 2 2 19 GLU HB3 H -5.022 0.939 -6.969 1.00 . B B . 1006 GLU HB3 1 1
19 46003 2 2 19 GLU HG2 H -4.962 3.119 -5.851 1.00 . B B . 1006 GLU HG2 1 1
19 46004 2 2 19 GLU HG3 H -3.234 3.258 -6.181 1.00 . B B . 1006 GLU HG3 1 1
19 46005 2 2 19 GLU N N -3.330 -0.688 -5.458 1.00 . B B . 1006 GLU N 1 1
19 46006 2 2 19 GLU O O -5.971 1.239 -4.732 1.00 . B B . 1006 GLU O 1 1
19 46007 2 2 19 GLU OE1 O -4.414 2.720 -8.888 1.00 . B B . 1006 GLU OE1 1 1
19 46008 2 2 19 GLU OE2 O -4.777 4.638 -7.976 1.00 . B B . 1006 GLU OE2 1 1
19 46009 2 2 20 GLY C C -6.136 2.120 -1.851 1.00 . B B . 1007 GLY C 1 1
19 46010 2 2 20 GLY CA C -5.809 0.649 -2.111 1.00 . B B . 1007 GLY CA 1 1
19 46011 2 2 20 GLY H H -3.801 0.255 -2.791 1.00 . B B . 1007 GLY H 1 1
19 46012 2 2 20 GLY HA2 H -6.680 0.150 -2.514 1.00 . B B . 1007 GLY HA2 1 1
19 46013 2 2 20 GLY HA3 H -5.522 0.179 -1.183 1.00 . B B . 1007 GLY HA3 1 1
19 46014 2 2 20 GLY N N -4.686 0.553 -3.088 1.00 . B B . 1007 GLY N 1 1
19 46015 2 2 20 GLY O O -7.164 2.620 -2.264 1.00 . B B . 1007 GLY O 1 1
19 46016 2 2 21 GLU C C -6.927 4.407 -0.271 1.00 . B B . 1008 GLU C 1 1
19 46017 2 2 21 GLU CA C -5.532 4.258 -0.881 1.00 . B B . 1008 GLU CA 1 1
19 46018 2 2 21 GLU CB C -5.456 5.066 -2.180 1.00 . B B . 1008 GLU CB 1 1
19 46019 2 2 21 GLU CD C -3.896 6.174 -3.788 1.00 . B B . 1008 GLU CD 1 1
19 46020 2 2 21 GLU CG C -4.005 5.142 -2.664 1.00 . B B . 1008 GLU CG 1 1
19 46021 2 2 21 GLU H H -4.448 2.395 -0.843 1.00 . B B . 1008 GLU H 1 1
19 46022 2 2 21 GLU HA H -4.794 4.626 -0.183 1.00 . B B . 1008 GLU HA 1 1
19 46023 2 2 21 GLU HB2 H -6.063 4.589 -2.937 1.00 . B B . 1008 GLU HB2 1 1
19 46024 2 2 21 GLU HB3 H -5.826 6.065 -2.004 1.00 . B B . 1008 GLU HB3 1 1
19 46025 2 2 21 GLU HG2 H -3.366 5.434 -1.844 1.00 . B B . 1008 GLU HG2 1 1
19 46026 2 2 21 GLU HG3 H -3.698 4.177 -3.036 1.00 . B B . 1008 GLU HG3 1 1
19 46027 2 2 21 GLU N N -5.270 2.819 -1.169 1.00 . B B . 1008 GLU N 1 1
19 46028 2 2 21 GLU O O -7.293 3.568 0.534 1.00 . B B . 1008 GLU O 1 1
19 46029 2 2 21 GLU OXT O -7.605 5.360 -0.620 1.00 . B B . 1008 GLU OXT 1 1
19 46030 2 2 21 GLU OE1 O -4.228 7.322 -3.545 1.00 . B B . 1008 GLU OE1 1 1
19 46031 2 2 21 GLU OE2 O -3.483 5.798 -4.873 1.00 . B B . 1008 GLU OE2 1 1
19 46032 3 3 1 LYS C C -2.860 -6.522 14.036 1.00 . C C . 716 LYS C 1 1
19 46033 3 3 1 LYS CA C -3.285 -5.655 12.850 1.00 . C C . 716 LYS CA 1 1
19 46034 3 3 1 LYS CB C -4.150 -4.492 13.346 1.00 . C C . 716 LYS CB 1 1
19 46035 3 3 1 LYS CD C -4.107 -2.221 14.389 1.00 . C C . 716 LYS CD 1 1
19 46036 3 3 1 LYS CE C -3.270 -1.254 15.226 1.00 . C C . 716 LYS CE 1 1
19 46037 3 3 1 LYS CG C -3.263 -3.442 14.019 1.00 . C C . 716 LYS CG 1 1
19 46038 3 3 1 LYS H1 H -4.547 -7.248 12.401 1.00 . C C . 716 LYS H1 1 1
19 46039 3 3 1 LYS H2 H -3.427 -6.885 11.177 1.00 . C C . 716 LYS H2 1 1
19 46040 3 3 1 LYS H3 H -4.780 -5.886 11.418 1.00 . C C . 716 LYS H3 1 1
19 46041 3 3 1 LYS HA H -2.408 -5.266 12.356 1.00 . C C . 716 LYS HA 1 1
19 46042 3 3 1 LYS HB2 H -4.665 -4.045 12.509 1.00 . C C . 716 LYS HB2 1 1
19 46043 3 3 1 LYS HB3 H -4.873 -4.859 14.060 1.00 . C C . 716 LYS HB3 1 1
19 46044 3 3 1 LYS HD2 H -4.437 -1.726 13.486 1.00 . C C . 716 LYS HD2 1 1
19 46045 3 3 1 LYS HD3 H -4.968 -2.538 14.960 1.00 . C C . 716 LYS HD3 1 1
19 46046 3 3 1 LYS HE2 H -3.079 -1.690 16.196 1.00 . C C . 716 LYS HE2 1 1
19 46047 3 3 1 LYS HE3 H -2.332 -1.064 14.726 1.00 . C C . 716 LYS HE3 1 1
19 46048 3 3 1 LYS HG2 H -2.823 -3.862 14.913 1.00 . C C . 716 LYS HG2 1 1
19 46049 3 3 1 LYS HG3 H -2.481 -3.141 13.338 1.00 . C C . 716 LYS HG3 1 1
19 46050 3 3 1 LYS HZ1 H -4.744 0.104 14.662 1.00 . C C . 716 LYS HZ1 1 1
19 46051 3 3 1 LYS HZ2 H -3.348 0.826 15.308 1.00 . C C . 716 LYS HZ2 1 1
19 46052 3 3 1 LYS N N -4.069 -6.481 11.888 1.00 . C C . 716 LYS N 1 1
19 46053 3 3 1 LYS NZ N -4.010 0.028 15.395 1.00 . C C . 716 LYS NZ 1 1
19 46054 3 3 1 LYS O O -3.103 -6.190 15.179 1.00 . C C . 716 LYS O 1 1
19 46055 3 3 2 LYS C C -0.917 -9.648 14.301 1.00 . C C . 717 LYS C 1 1
19 46056 3 3 2 LYS CA C -1.789 -8.528 14.883 1.00 . C C . 717 LYS CA 1 1
19 46057 3 3 2 LYS CB C -3.036 -9.120 15.586 1.00 . C C . 717 LYS CB 1 1
19 46058 3 3 2 LYS CD C -1.684 -10.169 17.422 1.00 . C C . 717 LYS CD 1 1
19 46059 3 3 2 LYS CE C -1.726 -10.543 18.905 1.00 . C C . 717 LYS CE 1 1
19 46060 3 3 2 LYS CG C -2.818 -9.192 17.105 1.00 . C C . 717 LYS CG 1 1
19 46061 3 3 2 LYS H H -2.044 -7.883 12.842 1.00 . C C . 717 LYS H 1 1
19 46062 3 3 2 LYS HA H -1.205 -7.953 15.587 1.00 . C C . 717 LYS HA 1 1
19 46063 3 3 2 LYS HB2 H -3.889 -8.491 15.384 1.00 . C C . 717 LYS HB2 1 1
19 46064 3 3 2 LYS HB3 H -3.235 -10.114 15.209 1.00 . C C . 717 LYS HB3 1 1
19 46065 3 3 2 LYS HD2 H -1.798 -11.061 16.822 1.00 . C C . 717 LYS HD2 1 1
19 46066 3 3 2 LYS HD3 H -0.736 -9.703 17.199 1.00 . C C . 717 LYS HD3 1 1
19 46067 3 3 2 LYS HE2 H -2.607 -11.135 19.102 1.00 . C C . 717 LYS HE2 1 1
19 46068 3 3 2 LYS HE3 H -0.845 -11.114 19.157 1.00 . C C . 717 LYS HE3 1 1
19 46069 3 3 2 LYS HG2 H -2.565 -8.211 17.479 1.00 . C C . 717 LYS HG2 1 1
19 46070 3 3 2 LYS HG3 H -3.727 -9.533 17.581 1.00 . C C . 717 LYS HG3 1 1
19 46071 3 3 2 LYS HZ1 H -2.652 -8.790 19.543 1.00 . C C . 717 LYS HZ1 1 1
19 46072 3 3 2 LYS HZ2 H -0.957 -8.697 19.485 1.00 . C C . 717 LYS HZ2 1 1
19 46073 3 3 2 LYS N N -2.229 -7.634 13.772 1.00 . C C . 717 LYS N 1 1
19 46074 3 3 2 LYS NZ N -1.766 -9.303 19.730 1.00 . C C . 717 LYS NZ 1 1
19 46075 3 3 2 LYS O O -0.410 -10.491 15.014 1.00 . C C . 717 LYS O 1 1
19 46076 3 3 3 LYS C C 0.764 -10.164 11.117 1.00 . C C . 718 LYS C 1 1
19 46077 3 3 3 LYS CA C 0.095 -10.723 12.375 1.00 . C C . 718 LYS CA 1 1
19 46078 3 3 3 LYS CB C -0.789 -11.921 11.994 1.00 . C C . 718 LYS CB 1 1
19 46079 3 3 3 LYS CD C -3.219 -11.208 12.074 1.00 . C C . 718 LYS CD 1 1
19 46080 3 3 3 LYS CE C -4.270 -10.388 11.320 1.00 . C C . 718 LYS CE 1 1
19 46081 3 3 3 LYS CG C -2.008 -11.455 11.161 1.00 . C C . 718 LYS CG 1 1
19 46082 3 3 3 LYS H H -1.158 -8.972 12.449 1.00 . C C . 718 LYS H 1 1
19 46083 3 3 3 LYS HA H 0.858 -11.047 13.069 1.00 . C C . 718 LYS HA 1 1
19 46084 3 3 3 LYS HB2 H -0.201 -12.618 11.411 1.00 . C C . 718 LYS HB2 1 1
19 46085 3 3 3 LYS HB3 H -1.129 -12.413 12.894 1.00 . C C . 718 LYS HB3 1 1
19 46086 3 3 3 LYS HD2 H -3.646 -12.156 12.367 1.00 . C C . 718 LYS HD2 1 1
19 46087 3 3 3 LYS HD3 H -2.907 -10.669 12.953 1.00 . C C . 718 LYS HD3 1 1
19 46088 3 3 3 LYS HE2 H -5.194 -10.385 11.880 1.00 . C C . 718 LYS HE2 1 1
19 46089 3 3 3 LYS HE3 H -3.918 -9.374 11.202 1.00 . C C . 718 LYS HE3 1 1
19 46090 3 3 3 LYS HG2 H -1.767 -10.543 10.634 1.00 . C C . 718 LYS HG2 1 1
19 46091 3 3 3 LYS HG3 H -2.262 -12.221 10.441 1.00 . C C . 718 LYS HG3 1 1
19 46092 3 3 3 LYS HZ1 H -4.782 -10.249 9.306 1.00 . C C . 718 LYS HZ1 1 1
19 46093 3 3 3 LYS HZ2 H -5.265 -11.700 10.045 1.00 . C C . 718 LYS HZ2 1 1
19 46094 3 3 3 LYS N N -0.740 -9.660 13.006 1.00 . C C . 718 LYS N 1 1
19 46095 3 3 3 LYS NZ N -4.505 -10.993 9.979 1.00 . C C . 718 LYS NZ 1 1
19 46096 3 3 3 LYS O O 1.585 -10.812 10.502 1.00 . C C . 718 LYS O 1 1
19 46097 3 3 4 ILE C C 2.562 -8.381 9.654 1.00 . C C . 719 ILE C 1 1
19 46098 3 3 4 ILE CA C 1.037 -8.378 9.507 1.00 . C C . 719 ILE CA 1 1
19 46099 3 3 4 ILE CB C 0.530 -6.938 9.320 1.00 . C C . 719 ILE CB 1 1
19 46100 3 3 4 ILE CD1 C 1.234 -7.117 6.908 1.00 . C C . 719 ILE CD1 1 1
19 46101 3 3 4 ILE CG1 C 1.288 -6.253 8.172 1.00 . C C . 719 ILE CG1 1 1
19 46102 3 3 4 ILE CG2 C 0.747 -6.139 10.607 1.00 . C C . 719 ILE CG2 1 1
19 46103 3 3 4 ILE H H -0.248 -8.460 11.236 1.00 . C C . 719 ILE H 1 1
19 46104 3 3 4 ILE HA H 0.759 -8.971 8.650 1.00 . C C . 719 ILE HA 1 1
19 46105 3 3 4 ILE HB H -0.524 -6.960 9.090 1.00 . C C . 719 ILE HB 1 1
19 46106 3 3 4 ILE HD11 H 1.427 -6.499 6.042 1.00 . C C . 719 ILE HD11 1 1
19 46107 3 3 4 ILE HD12 H 0.255 -7.567 6.817 1.00 . C C . 719 ILE HD12 1 1
19 46108 3 3 4 ILE HD13 H 1.983 -7.893 6.969 1.00 . C C . 719 ILE HD13 1 1
19 46109 3 3 4 ILE HG12 H 0.834 -5.295 7.967 1.00 . C C . 719 ILE HG12 1 1
19 46110 3 3 4 ILE HG13 H 2.318 -6.101 8.458 1.00 . C C . 719 ILE HG13 1 1
19 46111 3 3 4 ILE HG21 H 0.356 -6.691 11.448 1.00 . C C . 719 ILE HG21 1 1
19 46112 3 3 4 ILE HG22 H 0.235 -5.192 10.531 1.00 . C C . 719 ILE HG22 1 1
19 46113 3 3 4 ILE HG23 H 1.801 -5.963 10.751 1.00 . C C . 719 ILE HG23 1 1
19 46114 3 3 4 ILE N N 0.419 -8.968 10.728 1.00 . C C . 719 ILE N 1 1
19 46115 3 3 4 ILE O O 3.282 -8.732 8.741 1.00 . C C . 719 ILE O 1 1
19 46116 3 3 5 THR C C 5.049 -9.403 11.147 1.00 . C C . 720 THR C 1 1
19 46117 3 3 5 THR CA C 4.536 -7.971 10.994 1.00 . C C . 720 THR CA 1 1
19 46118 3 3 5 THR CB C 4.870 -7.171 12.256 1.00 . C C . 720 THR CB 1 1
19 46119 3 3 5 THR CG2 C 6.377 -6.922 12.321 1.00 . C C . 720 THR CG2 1 1
19 46120 3 3 5 THR H H 2.464 -7.710 11.520 1.00 . C C . 720 THR H 1 1
19 46121 3 3 5 THR HA H 5.009 -7.508 10.139 1.00 . C C . 720 THR HA 1 1
19 46122 3 3 5 THR HB H 4.563 -7.729 13.127 1.00 . C C . 720 THR HB 1 1
19 46123 3 3 5 THR HG1 H 4.837 -5.228 12.162 1.00 . C C . 720 THR HG1 1 1
19 46124 3 3 5 THR HG21 H 6.706 -6.466 11.398 1.00 . C C . 720 THR HG21 1 1
19 46125 3 3 5 THR HG22 H 6.891 -7.860 12.463 1.00 . C C . 720 THR HG22 1 1
19 46126 3 3 5 THR HG23 H 6.597 -6.262 13.147 1.00 . C C . 720 THR HG23 1 1
19 46127 3 3 5 THR N N 3.060 -7.991 10.795 1.00 . C C . 720 THR N 1 1
19 46128 3 3 5 THR O O 6.007 -9.802 10.514 1.00 . C C . 720 THR O 1 1
19 46129 3 3 5 THR OG1 O 4.183 -5.928 12.222 1.00 . C C . 720 THR OG1 1 1
19 46130 3 3 6 ILE C C 4.686 -12.359 10.865 1.00 . C C . 721 ILE C 1 1
19 46131 3 3 6 ILE CA C 4.866 -11.587 12.177 1.00 . C C . 721 ILE CA 1 1
19 46132 3 3 6 ILE CB C 4.021 -12.229 13.285 1.00 . C C . 721 ILE CB 1 1
19 46133 3 3 6 ILE CD1 C 5.624 -12.266 15.269 1.00 . C C . 721 ILE CD1 1 1
19 46134 3 3 6 ILE CG1 C 4.380 -11.602 14.654 1.00 . C C . 721 ILE CG1 1 1
19 46135 3 3 6 ILE CG2 C 4.255 -13.746 13.318 1.00 . C C . 721 ILE CG2 1 1
19 46136 3 3 6 ILE H H 3.644 -9.838 12.481 1.00 . C C . 721 ILE H 1 1
19 46137 3 3 6 ILE HA H 5.907 -11.596 12.459 1.00 . C C . 721 ILE HA 1 1
19 46138 3 3 6 ILE HB H 2.978 -12.042 13.075 1.00 . C C . 721 ILE HB 1 1
19 46139 3 3 6 ILE HD11 H 6.140 -11.552 15.893 1.00 . C C . 721 ILE HD11 1 1
19 46140 3 3 6 ILE HD12 H 6.288 -12.605 14.489 1.00 . C C . 721 ILE HD12 1 1
19 46141 3 3 6 ILE HD13 H 5.318 -13.110 15.870 1.00 . C C . 721 ILE HD13 1 1
19 46142 3 3 6 ILE HG12 H 4.570 -10.546 14.524 1.00 . C C . 721 ILE HG12 1 1
19 46143 3 3 6 ILE HG13 H 3.544 -11.727 15.327 1.00 . C C . 721 ILE HG13 1 1
19 46144 3 3 6 ILE HG21 H 5.314 -13.950 13.234 1.00 . C C . 721 ILE HG21 1 1
19 46145 3 3 6 ILE HG22 H 3.734 -14.209 12.492 1.00 . C C . 721 ILE HG22 1 1
19 46146 3 3 6 ILE HG23 H 3.884 -14.149 14.248 1.00 . C C . 721 ILE HG23 1 1
19 46147 3 3 6 ILE N N 4.418 -10.179 11.981 1.00 . C C . 721 ILE N 1 1
19 46148 3 3 6 ILE O O 5.450 -13.249 10.545 1.00 . C C . 721 ILE O 1 1
19 46149 3 3 7 HIS C C 4.555 -12.390 7.829 1.00 . C C . 722 HIS C 1 1
19 46150 3 3 7 HIS CA C 3.438 -12.732 8.819 1.00 . C C . 722 HIS CA 1 1
19 46151 3 3 7 HIS CB C 2.088 -12.285 8.248 1.00 . C C . 722 HIS CB 1 1
19 46152 3 3 7 HIS CD2 C 1.300 -12.340 5.740 1.00 . C C . 722 HIS CD2 1 1
19 46153 3 3 7 HIS CE1 C 2.047 -14.306 5.217 1.00 . C C . 722 HIS CE1 1 1
19 46154 3 3 7 HIS CG C 1.903 -12.849 6.865 1.00 . C C . 722 HIS CG 1 1
19 46155 3 3 7 HIS H H 3.078 -11.303 10.389 1.00 . C C . 722 HIS H 1 1
19 46156 3 3 7 HIS HA H 3.422 -13.798 8.991 1.00 . C C . 722 HIS HA 1 1
19 46157 3 3 7 HIS HB2 H 1.293 -12.639 8.888 1.00 . C C . 722 HIS HB2 1 1
19 46158 3 3 7 HIS HB3 H 2.057 -11.207 8.202 1.00 . C C . 722 HIS HB3 1 1
19 46159 3 3 7 HIS HD2 H 0.828 -11.371 5.671 1.00 . C C . 722 HIS HD2 1 1
19 46160 3 3 7 HIS HE1 H 2.285 -15.204 4.667 1.00 . C C . 722 HIS HE1 1 1
19 46161 3 3 7 HIS N N 3.680 -12.024 10.107 1.00 . C C . 722 HIS N 1 1
19 46162 3 3 7 HIS ND1 N 2.371 -14.104 6.508 1.00 . C C . 722 HIS ND1 1 1
19 46163 3 3 7 HIS NE2 N 1.393 -13.262 4.701 1.00 . C C . 722 HIS NE2 1 1
19 46164 3 3 7 HIS O O 5.171 -13.263 7.248 1.00 . C C . 722 HIS O 1 1
19 46165 3 3 8 ASP C C 7.260 -10.999 7.290 1.00 . C C . 723 ASP C 1 1
19 46166 3 3 8 ASP CA C 5.888 -10.734 6.668 1.00 . C C . 723 ASP CA 1 1
19 46167 3 3 8 ASP CB C 5.755 -9.245 6.344 1.00 . C C . 723 ASP CB 1 1
19 46168 3 3 8 ASP CG C 6.622 -8.905 5.130 1.00 . C C . 723 ASP CG 1 1
19 46169 3 3 8 ASP H H 4.308 -10.439 8.102 1.00 . C C . 723 ASP H 1 1
19 46170 3 3 8 ASP HA H 5.787 -11.308 5.760 1.00 . C C . 723 ASP HA 1 1
19 46171 3 3 8 ASP HB2 H 4.722 -9.015 6.127 1.00 . C C . 723 ASP HB2 1 1
19 46172 3 3 8 ASP HB3 H 6.083 -8.663 7.192 1.00 . C C . 723 ASP HB3 1 1
19 46173 3 3 8 ASP N N 4.817 -11.129 7.626 1.00 . C C . 723 ASP N 1 1
19 46174 3 3 8 ASP O O 8.266 -11.025 6.609 1.00 . C C . 723 ASP O 1 1
19 46175 3 3 8 ASP OD1 O 7.779 -8.575 5.327 1.00 . C C . 723 ASP OD1 1 1
19 46176 3 3 8 ASP OD2 O 6.112 -8.982 4.024 1.00 . C C . 723 ASP OD2 1 1
19 46177 3 3 9 ARG C C 9.401 -12.508 8.468 1.00 . C C . 724 ARG C 1 1
19 46178 3 3 9 ARG CA C 8.619 -11.449 9.245 1.00 . C C . 724 ARG CA 1 1
19 46179 3 3 9 ARG CB C 8.378 -11.938 10.674 1.00 . C C . 724 ARG CB 1 1
19 46180 3 3 9 ARG CD C 9.521 -12.341 12.863 1.00 . C C . 724 ARG CD 1 1
19 46181 3 3 9 ARG CG C 9.722 -12.227 11.350 1.00 . C C . 724 ARG CG 1 1
19 46182 3 3 9 ARG CZ C 8.666 -14.037 14.366 1.00 . C C . 724 ARG CZ 1 1
19 46183 3 3 9 ARG H H 6.488 -11.163 9.110 1.00 . C C . 724 ARG H 1 1
19 46184 3 3 9 ARG HA H 9.191 -10.535 9.272 1.00 . C C . 724 ARG HA 1 1
19 46185 3 3 9 ARG HB2 H 7.851 -11.175 11.229 1.00 . C C . 724 ARG HB2 1 1
19 46186 3 3 9 ARG HB3 H 7.787 -12.840 10.651 1.00 . C C . 724 ARG HB3 1 1
19 46187 3 3 9 ARG HD2 H 10.481 -12.452 13.346 1.00 . C C . 724 ARG HD2 1 1
19 46188 3 3 9 ARG HD3 H 9.034 -11.451 13.231 1.00 . C C . 724 ARG HD3 1 1
19 46189 3 3 9 ARG HE H 8.126 -13.933 12.458 1.00 . C C . 724 ARG HE 1 1
19 46190 3 3 9 ARG HG2 H 10.124 -13.153 10.968 1.00 . C C . 724 ARG HG2 1 1
19 46191 3 3 9 ARG HG3 H 10.411 -11.421 11.142 1.00 . C C . 724 ARG HG3 1 1
19 46192 3 3 9 ARG HH11 H 9.961 -12.701 15.104 1.00 . C C . 724 ARG HH11 1 1
19 46193 3 3 9 ARG HH12 H 9.389 -13.889 16.227 1.00 . C C . 724 ARG HH12 1 1
19 46194 3 3 9 ARG HH21 H 7.367 -15.491 13.910 1.00 . C C . 724 ARG HH21 1 1
19 46195 3 3 9 ARG HH22 H 7.919 -15.468 15.551 1.00 . C C . 724 ARG HH22 1 1
19 46196 3 3 9 ARG N N 7.311 -11.191 8.579 1.00 . C C . 724 ARG N 1 1
19 46197 3 3 9 ARG NE N 8.675 -13.531 13.164 1.00 . C C . 724 ARG NE 1 1
19 46198 3 3 9 ARG NH1 N 9.395 -13.501 15.306 1.00 . C C . 724 ARG NH1 1 1
19 46199 3 3 9 ARG NH2 N 7.926 -15.080 14.630 1.00 . C C . 724 ARG NH2 1 1
19 46200 3 3 9 ARG O O 10.560 -12.330 8.152 1.00 . C C . 724 ARG O 1 1
19 46201 3 3 10 LYS C C 9.612 -14.283 5.932 1.00 . C C . 725 LYS C 1 1
19 46202 3 3 10 LYS CA C 9.499 -14.678 7.402 1.00 . C C . 725 LYS CA 1 1
19 46203 3 3 10 LYS CB C 8.743 -16.004 7.517 1.00 . C C . 725 LYS CB 1 1
19 46204 3 3 10 LYS CD C 6.423 -16.967 7.597 1.00 . C C . 725 LYS CD 1 1
19 46205 3 3 10 LYS CE C 4.952 -16.679 7.292 1.00 . C C . 725 LYS CE 1 1
19 46206 3 3 10 LYS CG C 7.289 -15.824 7.054 1.00 . C C . 725 LYS CG 1 1
19 46207 3 3 10 LYS H H 7.845 -13.739 8.422 1.00 . C C . 725 LYS H 1 1
19 46208 3 3 10 LYS HA H 10.490 -14.794 7.813 1.00 . C C . 725 LYS HA 1 1
19 46209 3 3 10 LYS HB2 H 9.228 -16.740 6.894 1.00 . C C . 725 LYS HB2 1 1
19 46210 3 3 10 LYS HB3 H 8.759 -16.335 8.545 1.00 . C C . 725 LYS HB3 1 1
19 46211 3 3 10 LYS HD2 H 6.715 -17.895 7.127 1.00 . C C . 725 LYS HD2 1 1
19 46212 3 3 10 LYS HD3 H 6.555 -17.047 8.666 1.00 . C C . 725 LYS HD3 1 1
19 46213 3 3 10 LYS HE2 H 4.329 -17.369 7.842 1.00 . C C . 725 LYS HE2 1 1
19 46214 3 3 10 LYS HE3 H 4.716 -15.667 7.586 1.00 . C C . 725 LYS HE3 1 1
19 46215 3 3 10 LYS HG2 H 6.905 -14.883 7.416 1.00 . C C . 725 LYS HG2 1 1
19 46216 3 3 10 LYS HG3 H 7.253 -15.834 5.976 1.00 . C C . 725 LYS HG3 1 1
19 46217 3 3 10 LYS HZ1 H 4.558 -15.910 5.398 1.00 . C C . 725 LYS HZ1 1 1
19 46218 3 3 10 LYS HZ2 H 5.527 -17.305 5.390 1.00 . C C . 725 LYS HZ2 1 1
19 46219 3 3 10 LYS N N 8.779 -13.611 8.157 1.00 . C C . 725 LYS N 1 1
19 46220 3 3 10 LYS NZ N 4.706 -16.844 5.832 1.00 . C C . 725 LYS NZ 1 1
19 46221 3 3 10 LYS O O 10.681 -14.316 5.355 1.00 . C C . 725 LYS O 1 1
19 46222 3 3 11 GLU C C 9.744 -12.524 3.701 1.00 . C C . 726 GLU C 1 1
19 46223 3 3 11 GLU CA C 8.583 -13.490 3.885 1.00 . C C . 726 GLU CA 1 1
19 46224 3 3 11 GLU CB C 7.280 -12.789 3.510 1.00 . C C . 726 GLU CB 1 1
19 46225 3 3 11 GLU CD C 4.814 -13.137 3.321 1.00 . C C . 726 GLU CD 1 1
19 46226 3 3 11 GLU CG C 6.099 -13.627 3.993 1.00 . C C . 726 GLU CG 1 1
19 46227 3 3 11 GLU H H 7.672 -13.870 5.802 1.00 . C C . 726 GLU H 1 1
19 46228 3 3 11 GLU HA H 8.726 -14.357 3.261 1.00 . C C . 726 GLU HA 1 1
19 46229 3 3 11 GLU HB2 H 7.248 -11.815 3.978 1.00 . C C . 726 GLU HB2 1 1
19 46230 3 3 11 GLU HB3 H 7.230 -12.675 2.440 1.00 . C C . 726 GLU HB3 1 1
19 46231 3 3 11 GLU HG2 H 6.266 -14.662 3.740 1.00 . C C . 726 GLU HG2 1 1
19 46232 3 3 11 GLU HG3 H 6.004 -13.529 5.062 1.00 . C C . 726 GLU HG3 1 1
19 46233 3 3 11 GLU N N 8.524 -13.898 5.318 1.00 . C C . 726 GLU N 1 1
19 46234 3 3 11 GLU O O 10.422 -12.512 2.694 1.00 . C C . 726 GLU O 1 1
19 46235 3 3 11 GLU OE1 O 4.525 -11.957 3.430 1.00 . C C . 726 GLU OE1 1 1
19 46236 3 3 11 GLU OE2 O 4.140 -13.951 2.711 1.00 . C C . 726 GLU OE2 1 1
19 46237 3 3 12 PHE C C 12.414 -11.498 4.764 1.00 . C C . 727 PHE C 1 1
19 46238 3 3 12 PHE CA C 11.092 -10.747 4.629 1.00 . C C . 727 PHE CA 1 1
19 46239 3 3 12 PHE CB C 10.958 -9.751 5.781 1.00 . C C . 727 PHE CB 1 1
19 46240 3 3 12 PHE CD1 C 13.337 -9.102 6.300 1.00 . C C . 727 PHE CD1 1 1
19 46241 3 3 12 PHE CD2 C 11.930 -7.521 5.116 1.00 . C C . 727 PHE CD2 1 1
19 46242 3 3 12 PHE CE1 C 14.399 -8.191 6.255 1.00 . C C . 727 PHE CE1 1 1
19 46243 3 3 12 PHE CE2 C 12.992 -6.610 5.070 1.00 . C C . 727 PHE CE2 1 1
19 46244 3 3 12 PHE CG C 12.102 -8.768 5.731 1.00 . C C . 727 PHE CG 1 1
19 46245 3 3 12 PHE CZ C 14.227 -6.945 5.640 1.00 . C C . 727 PHE CZ 1 1
19 46246 3 3 12 PHE H H 9.405 -11.779 5.488 1.00 . C C . 727 PHE H 1 1
19 46247 3 3 12 PHE HA H 11.063 -10.222 3.689 1.00 . C C . 727 PHE HA 1 1
19 46248 3 3 12 PHE HB2 H 10.022 -9.222 5.691 1.00 . C C . 727 PHE HB2 1 1
19 46249 3 3 12 PHE HB3 H 10.983 -10.282 6.720 1.00 . C C . 727 PHE HB3 1 1
19 46250 3 3 12 PHE HD1 H 13.470 -10.063 6.775 1.00 . C C . 727 PHE HD1 1 1
19 46251 3 3 12 PHE HD2 H 10.978 -7.263 4.677 1.00 . C C . 727 PHE HD2 1 1
19 46252 3 3 12 PHE HE1 H 15.351 -8.449 6.694 1.00 . C C . 727 PHE HE1 1 1
19 46253 3 3 12 PHE HE2 H 12.860 -5.650 4.595 1.00 . C C . 727 PHE HE2 1 1
19 46254 3 3 12 PHE HZ H 15.046 -6.243 5.604 1.00 . C C . 727 PHE HZ 1 1
19 46255 3 3 12 PHE N N 9.973 -11.725 4.691 1.00 . C C . 727 PHE N 1 1
19 46256 3 3 12 PHE O O 13.393 -11.184 4.117 1.00 . C C . 727 PHE O 1 1
19 46257 3 3 13 ALA C C 14.179 -13.840 4.477 1.00 . C C . 728 ALA C 1 1
19 46258 3 3 13 ALA CA C 13.691 -13.269 5.812 1.00 . C C . 728 ALA CA 1 1
19 46259 3 3 13 ALA CB C 13.418 -14.419 6.784 1.00 . C C . 728 ALA CB 1 1
19 46260 3 3 13 ALA H H 11.641 -12.710 6.122 1.00 . C C . 728 ALA H 1 1
19 46261 3 3 13 ALA HA H 14.450 -12.626 6.225 1.00 . C C . 728 ALA HA 1 1
19 46262 3 3 13 ALA HB1 H 12.910 -14.037 7.658 1.00 . C C . 728 ALA HB1 1 1
19 46263 3 3 13 ALA HB2 H 14.353 -14.870 7.080 1.00 . C C . 728 ALA HB2 1 1
19 46264 3 3 13 ALA HB3 H 12.797 -15.159 6.301 1.00 . C C . 728 ALA HB3 1 1
19 46265 3 3 13 ALA N N 12.444 -12.487 5.610 1.00 . C C . 728 ALA N 1 1
19 46266 3 3 13 ALA O O 15.348 -13.780 4.158 1.00 . C C . 728 ALA O 1 1
19 46267 3 3 14 LYS C C 13.770 -13.900 1.312 1.00 . C C . 729 LYS C 1 1
19 46268 3 3 14 LYS CA C 13.738 -14.987 2.388 1.00 . C C . 729 LYS CA 1 1
19 46269 3 3 14 LYS CB C 12.773 -16.108 1.968 1.00 . C C . 729 LYS CB 1 1
19 46270 3 3 14 LYS CD C 10.902 -15.236 0.484 1.00 . C C . 729 LYS CD 1 1
19 46271 3 3 14 LYS CE C 10.464 -16.501 -0.263 1.00 . C C . 729 LYS CE 1 1
19 46272 3 3 14 LYS CG C 11.311 -15.590 1.927 1.00 . C C . 729 LYS CG 1 1
19 46273 3 3 14 LYS H H 12.357 -14.458 3.965 1.00 . C C . 729 LYS H 1 1
19 46274 3 3 14 LYS HA H 14.733 -15.400 2.497 1.00 . C C . 729 LYS HA 1 1
19 46275 3 3 14 LYS HB2 H 13.062 -16.476 0.993 1.00 . C C . 729 LYS HB2 1 1
19 46276 3 3 14 LYS HB3 H 12.845 -16.916 2.683 1.00 . C C . 729 LYS HB3 1 1
19 46277 3 3 14 LYS HD2 H 10.082 -14.533 0.506 1.00 . C C . 729 LYS HD2 1 1
19 46278 3 3 14 LYS HD3 H 11.740 -14.791 -0.030 1.00 . C C . 729 LYS HD3 1 1
19 46279 3 3 14 LYS HE2 H 11.123 -17.319 -0.009 1.00 . C C . 729 LYS HE2 1 1
19 46280 3 3 14 LYS HE3 H 9.453 -16.753 0.018 1.00 . C C . 729 LYS HE3 1 1
19 46281 3 3 14 LYS HG2 H 10.648 -16.357 2.306 1.00 . C C . 729 LYS HG2 1 1
19 46282 3 3 14 LYS HG3 H 11.216 -14.711 2.547 1.00 . C C . 729 LYS HG3 1 1
19 46283 3 3 14 LYS HZ1 H 11.516 -16.154 -2.027 1.00 . C C . 729 LYS HZ1 1 1
19 46284 3 3 14 LYS HZ2 H 10.091 -17.056 -2.235 1.00 . C C . 729 LYS HZ2 1 1
19 46285 3 3 14 LYS N N 13.300 -14.407 3.693 1.00 . C C . 729 LYS N 1 1
19 46286 3 3 14 LYS NZ N 10.523 -16.256 -1.732 1.00 . C C . 729 LYS NZ 1 1
19 46287 3 3 14 LYS O O 14.479 -14.011 0.332 1.00 . C C . 729 LYS O 1 1
19 46288 3 3 15 PHE C C 14.433 -11.245 0.267 1.00 . C C . 730 PHE C 1 1
19 46289 3 3 15 PHE CA C 13.014 -11.777 0.448 1.00 . C C . 730 PHE CA 1 1
19 46290 3 3 15 PHE CB C 12.092 -10.636 0.881 1.00 . C C . 730 PHE CB 1 1
19 46291 3 3 15 PHE CD1 C 11.192 -9.633 -1.248 1.00 . C C . 730 PHE CD1 1 1
19 46292 3 3 15 PHE CD2 C 12.991 -8.491 -0.091 1.00 . C C . 730 PHE CD2 1 1
19 46293 3 3 15 PHE CE1 C 11.192 -8.636 -2.231 1.00 . C C . 730 PHE CE1 1 1
19 46294 3 3 15 PHE CE2 C 12.991 -7.495 -1.073 1.00 . C C . 730 PHE CE2 1 1
19 46295 3 3 15 PHE CG C 12.091 -9.561 -0.178 1.00 . C C . 730 PHE CG 1 1
19 46296 3 3 15 PHE CZ C 12.091 -7.566 -2.144 1.00 . C C . 730 PHE CZ 1 1
19 46297 3 3 15 PHE H H 12.442 -12.775 2.266 1.00 . C C . 730 PHE H 1 1
19 46298 3 3 15 PHE HA H 12.669 -12.185 -0.483 1.00 . C C . 730 PHE HA 1 1
19 46299 3 3 15 PHE HB2 H 11.089 -11.013 1.013 1.00 . C C . 730 PHE HB2 1 1
19 46300 3 3 15 PHE HB3 H 12.447 -10.222 1.813 1.00 . C C . 730 PHE HB3 1 1
19 46301 3 3 15 PHE HD1 H 10.497 -10.457 -1.316 1.00 . C C . 730 PHE HD1 1 1
19 46302 3 3 15 PHE HD2 H 13.685 -8.436 0.735 1.00 . C C . 730 PHE HD2 1 1
19 46303 3 3 15 PHE HE1 H 10.497 -8.690 -3.057 1.00 . C C . 730 PHE HE1 1 1
19 46304 3 3 15 PHE HE2 H 13.685 -6.670 -1.007 1.00 . C C . 730 PHE HE2 1 1
19 46305 3 3 15 PHE HZ H 12.091 -6.797 -2.903 1.00 . C C . 730 PHE HZ 1 1
19 46306 3 3 15 PHE N N 13.012 -12.852 1.476 1.00 . C C . 730 PHE N 1 1
19 46307 3 3 15 PHE O O 14.741 -10.582 -0.701 1.00 . C C . 730 PHE O 1 1
19 46308 3 3 16 GLU C C 17.527 -12.177 0.387 1.00 . C C . 731 GLU C 1 1
19 46309 3 3 16 GLU CA C 16.720 -11.078 1.072 1.00 . C C . 731 GLU CA 1 1
19 46310 3 3 16 GLU CB C 17.284 -10.763 2.473 1.00 . C C . 731 GLU CB 1 1
19 46311 3 3 16 GLU CD C 19.171 -12.411 2.729 1.00 . C C . 731 GLU CD 1 1
19 46312 3 3 16 GLU CG C 17.753 -12.045 3.184 1.00 . C C . 731 GLU CG 1 1
19 46313 3 3 16 GLU H H 15.033 -12.100 1.944 1.00 . C C . 731 GLU H 1 1
19 46314 3 3 16 GLU HA H 16.757 -10.183 0.464 1.00 . C C . 731 GLU HA 1 1
19 46315 3 3 16 GLU HB2 H 18.116 -10.079 2.377 1.00 . C C . 731 GLU HB2 1 1
19 46316 3 3 16 GLU HB3 H 16.510 -10.295 3.064 1.00 . C C . 731 GLU HB3 1 1
19 46317 3 3 16 GLU HG2 H 17.752 -11.882 4.253 1.00 . C C . 731 GLU HG2 1 1
19 46318 3 3 16 GLU HG3 H 17.083 -12.853 2.947 1.00 . C C . 731 GLU HG3 1 1
19 46319 3 3 16 GLU N N 15.306 -11.548 1.188 1.00 . C C . 731 GLU N 1 1
19 46320 3 3 16 GLU O O 18.409 -11.918 -0.407 1.00 . C C . 731 GLU O 1 1
19 46321 3 3 16 GLU OE1 O 19.674 -11.754 1.833 1.00 . C C . 731 GLU OE1 1 1
19 46322 3 3 16 GLU OE2 O 19.727 -13.344 3.285 1.00 . C C . 731 GLU OE2 1 1
19 46323 3 3 17 GLU C C 17.421 -14.573 -1.428 1.00 . C C . 732 GLU C 1 1
19 46324 3 3 17 GLU CA C 17.912 -14.528 0.009 1.00 . C C . 732 GLU CA 1 1
19 46325 3 3 17 GLU CB C 17.568 -15.838 0.716 1.00 . C C . 732 GLU CB 1 1
19 46326 3 3 17 GLU CD C 18.037 -17.266 2.712 1.00 . C C . 732 GLU CD 1 1
19 46327 3 3 17 GLU CG C 18.341 -15.929 2.033 1.00 . C C . 732 GLU CG 1 1
19 46328 3 3 17 GLU H H 16.463 -13.591 1.292 1.00 . C C . 732 GLU H 1 1
19 46329 3 3 17 GLU HA H 18.979 -14.355 0.032 1.00 . C C . 732 GLU HA 1 1
19 46330 3 3 17 GLU HB2 H 16.508 -15.869 0.917 1.00 . C C . 732 GLU HB2 1 1
19 46331 3 3 17 GLU HB3 H 17.838 -16.666 0.084 1.00 . C C . 732 GLU HB3 1 1
19 46332 3 3 17 GLU HG2 H 19.401 -15.857 1.835 1.00 . C C . 732 GLU HG2 1 1
19 46333 3 3 17 GLU HG3 H 18.040 -15.121 2.682 1.00 . C C . 732 GLU HG3 1 1
19 46334 3 3 17 GLU N N 17.200 -13.407 0.667 1.00 . C C . 732 GLU N 1 1
19 46335 3 3 17 GLU O O 17.987 -15.218 -2.287 1.00 . C C . 732 GLU O 1 1
19 46336 3 3 17 GLU OE1 O 17.009 -17.356 3.362 1.00 . C C . 732 GLU OE1 1 1
19 46337 3 3 17 GLU OE2 O 18.837 -18.175 2.570 1.00 . C C . 732 GLU OE2 1 1
19 46338 3 3 18 GLU C C 16.616 -12.829 -3.872 1.00 . C C . 733 GLU C 1 1
19 46339 3 3 18 GLU CA C 15.782 -13.803 -3.039 1.00 . C C . 733 GLU CA 1 1
19 46340 3 3 18 GLU CB C 14.326 -13.322 -2.922 1.00 . C C . 733 GLU CB 1 1
19 46341 3 3 18 GLU CD C 14.160 -13.722 -5.394 1.00 . C C . 733 GLU CD 1 1
19 46342 3 3 18 GLU CG C 13.823 -12.753 -4.259 1.00 . C C . 733 GLU CG 1 1
19 46343 3 3 18 GLU H H 15.944 -13.349 -0.949 1.00 . C C . 733 GLU H 1 1
19 46344 3 3 18 GLU HA H 15.810 -14.783 -3.488 1.00 . C C . 733 GLU HA 1 1
19 46345 3 3 18 GLU HB2 H 13.701 -14.157 -2.637 1.00 . C C . 733 GLU HB2 1 1
19 46346 3 3 18 GLU HB3 H 14.266 -12.556 -2.159 1.00 . C C . 733 GLU HB3 1 1
19 46347 3 3 18 GLU HG2 H 12.754 -12.615 -4.210 1.00 . C C . 733 GLU HG2 1 1
19 46348 3 3 18 GLU HG3 H 14.298 -11.802 -4.448 1.00 . C C . 733 GLU HG3 1 1
19 46349 3 3 18 GLU N N 16.360 -13.862 -1.676 1.00 . C C . 733 GLU N 1 1
19 46350 3 3 18 GLU O O 17.186 -13.186 -4.885 1.00 . C C . 733 GLU O 1 1
19 46351 3 3 18 GLU OE1 O 13.686 -14.846 -5.349 1.00 . C C . 733 GLU OE1 1 1
19 46352 3 3 18 GLU OE2 O 14.886 -13.325 -6.291 1.00 . C C . 733 GLU OE2 1 1
19 46353 3 3 19 ARG C C 18.965 -10.710 -3.749 1.00 . C C . 734 ARG C 1 1
19 46354 3 3 19 ARG CA C 17.506 -10.599 -4.188 1.00 . C C . 734 ARG CA 1 1
19 46355 3 3 19 ARG CB C 16.988 -9.195 -3.875 1.00 . C C . 734 ARG CB 1 1
19 46356 3 3 19 ARG CD C 16.397 -7.620 -2.027 1.00 . C C . 734 ARG CD 1 1
19 46357 3 3 19 ARG CG C 17.094 -8.937 -2.371 1.00 . C C . 734 ARG CG 1 1
19 46358 3 3 19 ARG CZ C 16.902 -5.261 -2.246 1.00 . C C . 734 ARG CZ 1 1
19 46359 3 3 19 ARG H H 16.238 -11.345 -2.617 1.00 . C C . 734 ARG H 1 1
19 46360 3 3 19 ARG HA H 17.430 -10.785 -5.250 1.00 . C C . 734 ARG HA 1 1
19 46361 3 3 19 ARG HB2 H 17.580 -8.466 -4.408 1.00 . C C . 734 ARG HB2 1 1
19 46362 3 3 19 ARG HB3 H 15.956 -9.115 -4.180 1.00 . C C . 734 ARG HB3 1 1
19 46363 3 3 19 ARG HD2 H 15.398 -7.622 -2.439 1.00 . C C . 734 ARG HD2 1 1
19 46364 3 3 19 ARG HD3 H 16.344 -7.509 -0.954 1.00 . C C . 734 ARG HD3 1 1
19 46365 3 3 19 ARG HE H 17.883 -6.660 -3.256 1.00 . C C . 734 ARG HE 1 1
19 46366 3 3 19 ARG HG2 H 16.622 -9.747 -1.834 1.00 . C C . 734 ARG HG2 1 1
19 46367 3 3 19 ARG HG3 H 18.134 -8.877 -2.087 1.00 . C C . 734 ARG HG3 1 1
19 46368 3 3 19 ARG HH11 H 15.435 -5.787 -0.991 1.00 . C C . 734 ARG HH11 1 1
19 46369 3 3 19 ARG HH12 H 15.751 -4.088 -1.103 1.00 . C C . 734 ARG HH12 1 1
19 46370 3 3 19 ARG HH21 H 18.309 -4.447 -3.416 1.00 . C C . 734 ARG HH21 1 1
19 46371 3 3 19 ARG HH22 H 17.378 -3.329 -2.476 1.00 . C C . 734 ARG HH22 1 1
19 46372 3 3 19 ARG N N 16.700 -11.603 -3.442 1.00 . C C . 734 ARG N 1 1
19 46373 3 3 19 ARG NE N 17.171 -6.486 -2.605 1.00 . C C . 734 ARG NE 1 1
19 46374 3 3 19 ARG NH1 N 15.955 -5.028 -1.379 1.00 . C C . 734 ARG NH1 1 1
19 46375 3 3 19 ARG NH2 N 17.582 -4.268 -2.753 1.00 . C C . 734 ARG NH2 1 1
19 46376 3 3 19 ARG O O 19.843 -10.086 -4.309 1.00 . C C . 734 ARG O 1 1
19 46377 3 3 20 ALA C C 21.114 -10.336 -1.666 1.00 . C C . 735 ALA C 1 1
19 46378 3 3 20 ALA CA C 20.622 -11.664 -2.250 1.00 . C C . 735 ALA CA 1 1
19 46379 3 3 20 ALA CB C 21.532 -12.096 -3.410 1.00 . C C . 735 ALA CB 1 1
19 46380 3 3 20 ALA H H 18.492 -11.991 -2.306 1.00 . C C . 735 ALA H 1 1
19 46381 3 3 20 ALA HA H 20.641 -12.419 -1.479 1.00 . C C . 735 ALA HA 1 1
19 46382 3 3 20 ALA HB1 H 22.396 -12.609 -3.015 1.00 . C C . 735 ALA HB1 1 1
19 46383 3 3 20 ALA HB2 H 21.853 -11.230 -3.969 1.00 . C C . 735 ALA HB2 1 1
19 46384 3 3 20 ALA HB3 H 20.987 -12.763 -4.062 1.00 . C C . 735 ALA HB3 1 1
19 46385 3 3 20 ALA N N 19.224 -11.502 -2.742 1.00 . C C . 735 ALA N 1 1
19 46386 3 3 20 ALA O O 21.177 -9.331 -2.347 1.00 . C C . 735 ALA O 1 1
19 46387 3 3 21 ARG C C 23.372 -8.775 -0.244 1.00 . C C . 736 ARG C 1 1
19 46388 3 3 21 ARG CA C 21.945 -9.066 0.224 1.00 . C C . 736 ARG CA 1 1
19 46389 3 3 21 ARG CB C 21.926 -9.223 1.746 1.00 . C C . 736 ARG CB 1 1
19 46390 3 3 21 ARG CD C 22.623 -10.724 3.622 1.00 . C C . 736 ARG CD 1 1
19 46391 3 3 21 ARG CG C 22.860 -10.366 2.152 1.00 . C C . 736 ARG CG 1 1
19 46392 3 3 21 ARG CZ C 23.504 -12.327 5.210 1.00 . C C . 736 ARG CZ 1 1
19 46393 3 3 21 ARG H H 21.399 -11.147 0.123 1.00 . C C . 736 ARG H 1 1
19 46394 3 3 21 ARG HA H 21.299 -8.249 -0.061 1.00 . C C . 736 ARG HA 1 1
19 46395 3 3 21 ARG HB2 H 22.257 -8.304 2.207 1.00 . C C . 736 ARG HB2 1 1
19 46396 3 3 21 ARG HB3 H 20.921 -9.449 2.072 1.00 . C C . 736 ARG HB3 1 1
19 46397 3 3 21 ARG HD2 H 22.945 -9.905 4.248 1.00 . C C . 736 ARG HD2 1 1
19 46398 3 3 21 ARG HD3 H 21.571 -10.909 3.783 1.00 . C C . 736 ARG HD3 1 1
19 46399 3 3 21 ARG HE H 23.833 -12.468 3.257 1.00 . C C . 736 ARG HE 1 1
19 46400 3 3 21 ARG HG2 H 22.660 -11.229 1.534 1.00 . C C . 736 ARG HG2 1 1
19 46401 3 3 21 ARG HG3 H 23.885 -10.057 2.020 1.00 . C C . 736 ARG HG3 1 1
19 46402 3 3 21 ARG HH11 H 22.410 -10.810 5.923 1.00 . C C . 736 ARG HH11 1 1
19 46403 3 3 21 ARG HH12 H 23.008 -11.924 7.107 1.00 . C C . 736 ARG HH12 1 1
19 46404 3 3 21 ARG HH21 H 24.623 -13.932 4.786 1.00 . C C . 736 ARG HH21 1 1
19 46405 3 3 21 ARG HH22 H 24.261 -13.692 6.463 1.00 . C C . 736 ARG HH22 1 1
19 46406 3 3 21 ARG N N 21.460 -10.325 -0.407 1.00 . C C . 736 ARG N 1 1
19 46407 3 3 21 ARG NE N 23.400 -11.948 3.965 1.00 . C C . 736 ARG NE 1 1
19 46408 3 3 21 ARG NH1 N 22.928 -11.633 6.153 1.00 . C C . 736 ARG NH1 1 1
19 46409 3 3 21 ARG NH2 N 24.181 -13.401 5.510 1.00 . C C . 736 ARG NH2 1 1
19 46410 3 3 21 ARG O O 23.779 -9.181 -1.314 1.00 . C C . 736 ARG O 1 1
19 46411 3 3 22 ALA C C 25.530 -6.978 -1.168 1.00 . C C . 737 ALA C 1 1
19 46412 3 3 22 ALA CA C 25.537 -7.752 0.153 1.00 . C C . 737 ALA CA 1 1
19 46413 3 3 22 ALA CB C 26.333 -9.050 -0.013 1.00 . C C . 737 ALA CB 1 1
19 46414 3 3 22 ALA H H 23.786 -7.754 1.408 1.00 . C C . 737 ALA H 1 1
19 46415 3 3 22 ALA HA H 25.996 -7.146 0.921 1.00 . C C . 737 ALA HA 1 1
19 46416 3 3 22 ALA HB1 H 27.389 -8.829 0.008 1.00 . C C . 737 ALA HB1 1 1
19 46417 3 3 22 ALA HB2 H 26.080 -9.513 -0.956 1.00 . C C . 737 ALA HB2 1 1
19 46418 3 3 22 ALA HB3 H 26.091 -9.726 0.795 1.00 . C C . 737 ALA HB3 1 1
19 46419 3 3 22 ALA N N 24.135 -8.073 0.550 1.00 . C C . 737 ALA N 1 1
19 46420 3 3 22 ALA O O 24.593 -7.050 -1.937 1.00 . C C . 737 ALA O 1 1
19 46421 3 3 23 LYS C C 28.033 -4.902 -2.906 1.00 . C C . 738 LYS C 1 1
19 46422 3 3 23 LYS CA C 26.622 -5.457 -2.706 1.00 . C C . 738 LYS CA 1 1
19 46423 3 3 23 LYS CB C 25.623 -4.300 -2.635 1.00 . C C . 738 LYS CB 1 1
19 46424 3 3 23 LYS CD C 24.806 -2.428 -1.196 1.00 . C C . 738 LYS CD 1 1
19 46425 3 3 23 LYS CE C 25.110 -1.577 0.039 1.00 . C C . 738 LYS CE 1 1
19 46426 3 3 23 LYS CG C 25.952 -3.413 -1.432 1.00 . C C . 738 LYS CG 1 1
19 46427 3 3 23 LYS H H 27.316 -6.190 -0.802 1.00 . C C . 738 LYS H 1 1
19 46428 3 3 23 LYS HA H 26.367 -6.102 -3.534 1.00 . C C . 738 LYS HA 1 1
19 46429 3 3 23 LYS HB2 H 25.685 -3.716 -3.542 1.00 . C C . 738 LYS HB2 1 1
19 46430 3 3 23 LYS HB3 H 24.624 -4.693 -2.528 1.00 . C C . 738 LYS HB3 1 1
19 46431 3 3 23 LYS HD2 H 24.698 -1.787 -2.059 1.00 . C C . 738 LYS HD2 1 1
19 46432 3 3 23 LYS HD3 H 23.888 -2.975 -1.036 1.00 . C C . 738 LYS HD3 1 1
19 46433 3 3 23 LYS HE2 H 25.360 -2.223 0.868 1.00 . C C . 738 LYS HE2 1 1
19 46434 3 3 23 LYS HE3 H 25.944 -0.923 -0.173 1.00 . C C . 738 LYS HE3 1 1
19 46435 3 3 23 LYS HG2 H 26.084 -4.031 -0.556 1.00 . C C . 738 LYS HG2 1 1
19 46436 3 3 23 LYS HG3 H 26.861 -2.864 -1.627 1.00 . C C . 738 LYS HG3 1 1
19 46437 3 3 23 LYS HZ1 H 23.721 -0.083 -0.378 1.00 . C C . 738 LYS HZ1 1 1
19 46438 3 3 23 LYS HZ2 H 23.092 -1.386 0.511 1.00 . C C . 738 LYS HZ2 1 1
19 46439 3 3 23 LYS N N 26.570 -6.235 -1.436 1.00 . C C . 738 LYS N 1 1
19 46440 3 3 23 LYS NZ N 23.913 -0.761 0.387 1.00 . C C . 738 LYS NZ 1 1
19 46441 3 3 23 LYS O O 28.956 -5.255 -2.198 1.00 . C C . 738 LYS O 1 1
19 46442 3 3 24 TRP C C 29.468 -2.373 -5.184 1.00 . C C . 739 TRP C 1 1
19 46443 3 3 24 TRP CA C 29.562 -3.458 -4.109 1.00 . C C . 739 TRP CA 1 1
19 46444 3 3 24 TRP CB C 30.510 -4.562 -4.580 1.00 . C C . 739 TRP CB 1 1
19 46445 3 3 24 TRP CD1 C 29.114 -6.465 -5.486 1.00 . C C . 739 TRP CD1 1 1
19 46446 3 3 24 TRP CD2 C 29.873 -5.102 -7.106 1.00 . C C . 739 TRP CD2 1 1
19 46447 3 3 24 TRP CE2 C 29.115 -6.111 -7.746 1.00 . C C . 739 TRP CE2 1 1
19 46448 3 3 24 TRP CE3 C 30.466 -4.109 -7.907 1.00 . C C . 739 TRP CE3 1 1
19 46449 3 3 24 TRP CG C 29.857 -5.349 -5.671 1.00 . C C . 739 TRP CG 1 1
19 46450 3 3 24 TRP CH2 C 29.548 -5.140 -9.913 1.00 . C C . 739 TRP CH2 1 1
19 46451 3 3 24 TRP CZ2 C 28.952 -6.134 -9.132 1.00 . C C . 739 TRP CZ2 1 1
19 46452 3 3 24 TRP CZ3 C 30.304 -4.130 -9.302 1.00 . C C . 739 TRP CZ3 1 1
19 46453 3 3 24 TRP H H 27.452 -3.762 -4.425 1.00 . C C . 739 TRP H 1 1
19 46454 3 3 24 TRP HA H 29.939 -3.026 -3.194 1.00 . C C . 739 TRP HA 1 1
19 46455 3 3 24 TRP HB2 H 31.422 -4.119 -4.953 1.00 . C C . 739 TRP HB2 1 1
19 46456 3 3 24 TRP HB3 H 30.740 -5.216 -3.752 1.00 . C C . 739 TRP HB3 1 1
19 46457 3 3 24 TRP HD1 H 28.900 -6.926 -4.532 1.00 . C C . 739 TRP HD1 1 1
19 46458 3 3 24 TRP HE1 H 28.117 -7.710 -6.861 1.00 . C C . 739 TRP HE1 1 1
19 46459 3 3 24 TRP HE3 H 31.049 -3.326 -7.446 1.00 . C C . 739 TRP HE3 1 1
19 46460 3 3 24 TRP HH2 H 29.427 -5.151 -10.986 1.00 . C C . 739 TRP HH2 1 1
19 46461 3 3 24 TRP HZ2 H 28.369 -6.916 -9.597 1.00 . C C . 739 TRP HZ2 1 1
19 46462 3 3 24 TRP HZ3 H 30.763 -3.363 -9.907 1.00 . C C . 739 TRP HZ3 1 1
19 46463 3 3 24 TRP N N 28.209 -4.034 -3.865 1.00 . C C . 739 TRP N 1 1
19 46464 3 3 24 TRP NE1 N 28.674 -6.918 -6.716 1.00 . C C . 739 TRP NE1 1 1
19 46465 3 3 24 TRP O O 30.232 -1.428 -5.194 1.00 . C C . 739 TRP O 1 1
19 46466 3 3 25 ASP C C 27.695 -0.240 -6.602 1.00 . C C . 740 ASP C 1 1
19 46467 3 3 25 ASP CA C 28.399 -1.476 -7.164 1.00 . C C . 740 ASP CA 1 1
19 46468 3 3 25 ASP CB C 27.575 -2.053 -8.317 1.00 . C C . 740 ASP CB 1 1
19 46469 3 3 25 ASP CG C 26.164 -2.378 -7.822 1.00 . C C . 740 ASP CG 1 1
19 46470 3 3 25 ASP H H 27.932 -3.270 -6.066 1.00 . C C . 740 ASP H 1 1
19 46471 3 3 25 ASP HA H 29.379 -1.198 -7.526 1.00 . C C . 740 ASP HA 1 1
19 46472 3 3 25 ASP HB2 H 27.519 -1.329 -9.117 1.00 . C C . 740 ASP HB2 1 1
19 46473 3 3 25 ASP HB3 H 28.043 -2.955 -8.679 1.00 . C C . 740 ASP HB3 1 1
19 46474 3 3 25 ASP N N 28.539 -2.501 -6.091 1.00 . C C . 740 ASP N 1 1
19 46475 3 3 25 ASP O O 26.631 -0.330 -6.022 1.00 . C C . 740 ASP O 1 1
19 46476 3 3 25 ASP OD1 O 25.354 -1.468 -7.764 1.00 . C C . 740 ASP OD1 1 1
19 46477 3 3 25 ASP OD2 O 25.918 -3.531 -7.510 1.00 . C C . 740 ASP OD2 1 1
19 46478 3 3 26 THR C C 28.432 3.376 -6.743 1.00 . C C . 741 THR C 1 1
19 46479 3 3 26 THR CA C 27.645 2.157 -6.254 1.00 . C C . 741 THR CA 1 1
19 46480 3 3 26 THR CB C 27.638 2.132 -4.723 1.00 . C C . 741 THR CB 1 1
19 46481 3 3 26 THR CG2 C 29.068 1.990 -4.200 1.00 . C C . 741 THR CG2 1 1
19 46482 3 3 26 THR H H 29.130 0.968 -7.246 1.00 . C C . 741 THR H 1 1
19 46483 3 3 26 THR HA H 26.634 2.216 -6.619 1.00 . C C . 741 THR HA 1 1
19 46484 3 3 26 THR HB H 27.049 1.297 -4.377 1.00 . C C . 741 THR HB 1 1
19 46485 3 3 26 THR HG1 H 26.273 3.517 -4.734 1.00 . C C . 741 THR HG1 1 1
19 46486 3 3 26 THR HG21 H 29.580 2.938 -4.285 1.00 . C C . 741 THR HG21 1 1
19 46487 3 3 26 THR HG22 H 29.593 1.245 -4.781 1.00 . C C . 741 THR HG22 1 1
19 46488 3 3 26 THR HG23 H 29.044 1.686 -3.164 1.00 . C C . 741 THR HG23 1 1
19 46489 3 3 26 THR N N 28.279 0.916 -6.773 1.00 . C C . 741 THR N 1 1
19 46490 3 3 26 THR O O 29.633 3.457 -6.581 1.00 . C C . 741 THR O 1 1
19 46491 3 3 26 THR OG1 O 27.073 3.342 -4.235 1.00 . C C . 741 THR OG1 1 1
19 46492 3 3 27 ALA C C 28.588 6.562 -6.711 1.00 . C C . 742 ALA C 1 1
19 46493 3 3 27 ALA CA C 28.470 5.539 -7.843 1.00 . C C . 742 ALA CA 1 1
19 46494 3 3 27 ALA CB C 27.673 6.150 -8.998 1.00 . C C . 742 ALA CB 1 1
19 46495 3 3 27 ALA H H 26.795 4.237 -7.463 1.00 . C C . 742 ALA H 1 1
19 46496 3 3 27 ALA HA H 29.457 5.270 -8.190 1.00 . C C . 742 ALA HA 1 1
19 46497 3 3 27 ALA HB1 H 26.753 6.568 -8.620 1.00 . C C . 742 ALA HB1 1 1
19 46498 3 3 27 ALA HB2 H 27.449 5.383 -9.725 1.00 . C C . 742 ALA HB2 1 1
19 46499 3 3 27 ALA HB3 H 28.257 6.928 -9.466 1.00 . C C . 742 ALA HB3 1 1
19 46500 3 3 27 ALA N N 27.763 4.324 -7.343 1.00 . C C . 742 ALA N 1 1
19 46501 3 3 27 ALA O O 28.492 6.228 -5.548 1.00 . C C . 742 ALA O 1 1
19 46502 3 3 28 ASN C C 27.527 9.187 -5.440 1.00 . C C . 743 ASN C 1 1
19 46503 3 3 28 ASN CA C 28.917 8.849 -5.985 1.00 . C C . 743 ASN CA 1 1
19 46504 3 3 28 ASN CB C 29.552 10.109 -6.578 1.00 . C C . 743 ASN CB 1 1
19 46505 3 3 28 ASN CG C 30.944 9.773 -7.118 1.00 . C C . 743 ASN CG 1 1
19 46506 3 3 28 ASN H H 28.868 8.058 -7.988 1.00 . C C . 743 ASN H 1 1
19 46507 3 3 28 ASN HA H 29.537 8.476 -5.183 1.00 . C C . 743 ASN HA 1 1
19 46508 3 3 28 ASN HB2 H 28.932 10.480 -7.381 1.00 . C C . 743 ASN HB2 1 1
19 46509 3 3 28 ASN HB3 H 29.638 10.864 -5.811 1.00 . C C . 743 ASN HB3 1 1
19 46510 3 3 28 ASN HD21 H 31.556 11.663 -7.115 1.00 . C C . 743 ASN HD21 1 1
19 46511 3 3 28 ASN HD22 H 32.697 10.532 -7.660 1.00 . C C . 743 ASN HD22 1 1
19 46512 3 3 28 ASN N N 28.794 7.807 -7.043 1.00 . C C . 743 ASN N 1 1
19 46513 3 3 28 ASN ND2 N 31.803 10.736 -7.314 1.00 . C C . 743 ASN ND2 1 1
19 46514 3 3 28 ASN O O 26.657 9.621 -6.168 1.00 . C C . 743 ASN O 1 1
19 46515 3 3 28 ASN OD1 O 31.252 8.624 -7.365 1.00 . C C . 743 ASN OD1 1 1
19 46516 3 3 29 ASN C C 26.143 10.379 -2.480 1.00 . C C . 744 ASN C 1 1
19 46517 3 3 29 ASN CA C 25.985 9.280 -3.542 1.00 . C C . 744 ASN CA 1 1
19 46518 3 3 29 ASN CB C 25.467 8.001 -2.873 1.00 . C C . 744 ASN CB 1 1
19 46519 3 3 29 ASN CG C 23.965 8.124 -2.611 1.00 . C C . 744 ASN CG 1 1
19 46520 3 3 29 ASN H H 28.036 8.626 -3.604 1.00 . C C . 744 ASN H 1 1
19 46521 3 3 29 ASN HA H 25.280 9.599 -4.295 1.00 . C C . 744 ASN HA 1 1
19 46522 3 3 29 ASN HB2 H 25.652 7.161 -3.525 1.00 . C C . 744 ASN HB2 1 1
19 46523 3 3 29 ASN HB3 H 25.982 7.846 -1.936 1.00 . C C . 744 ASN HB3 1 1
19 46524 3 3 29 ASN HD21 H 23.891 6.507 -1.464 1.00 . C C . 744 ASN HD21 1 1
19 46525 3 3 29 ASN HD22 H 22.414 7.309 -1.683 1.00 . C C . 744 ASN HD22 1 1
19 46526 3 3 29 ASN N N 27.316 8.984 -4.162 1.00 . C C . 744 ASN N 1 1
19 46527 3 3 29 ASN ND2 N 23.375 7.240 -1.856 1.00 . C C . 744 ASN ND2 1 1
19 46528 3 3 29 ASN O O 26.263 10.094 -1.305 1.00 . C C . 744 ASN O 1 1
19 46529 3 3 29 ASN OD1 O 23.324 9.034 -3.098 1.00 . C C . 744 ASN OD1 1 1
19 46530 3 3 30 PRO C C 25.366 12.640 -0.719 1.00 . C C . 745 PRO C 1 1
19 46531 3 3 30 PRO CA C 26.287 12.773 -1.940 1.00 . C C . 745 PRO CA 1 1
19 46532 3 3 30 PRO CB C 25.906 13.990 -2.794 1.00 . C C . 745 PRO CB 1 1
19 46533 3 3 30 PRO CD C 26.003 12.083 -4.280 1.00 . C C . 745 PRO CD 1 1
19 46534 3 3 30 PRO CG C 26.254 13.593 -4.193 1.00 . C C . 745 PRO CG 1 1
19 46535 3 3 30 PRO HA H 27.313 12.863 -1.622 1.00 . C C . 745 PRO HA 1 1
19 46536 3 3 30 PRO HB2 H 24.846 14.197 -2.711 1.00 . C C . 745 PRO HB2 1 1
19 46537 3 3 30 PRO HB3 H 26.481 14.856 -2.499 1.00 . C C . 745 PRO HB3 1 1
19 46538 3 3 30 PRO HD2 H 25.006 11.887 -4.650 1.00 . C C . 745 PRO HD2 1 1
19 46539 3 3 30 PRO HD3 H 26.743 11.607 -4.904 1.00 . C C . 745 PRO HD3 1 1
19 46540 3 3 30 PRO HG2 H 25.623 14.122 -4.899 1.00 . C C . 745 PRO HG2 1 1
19 46541 3 3 30 PRO HG3 H 27.294 13.801 -4.394 1.00 . C C . 745 PRO HG3 1 1
19 46542 3 3 30 PRO N N 26.141 11.625 -2.884 1.00 . C C . 745 PRO N 1 1
19 46543 3 3 30 PRO O O 25.811 12.365 0.378 1.00 . C C . 745 PRO O 1 1
19 46544 3 3 31 LEU C C 22.649 11.265 0.354 1.00 . C C . 746 LEU C 1 1
19 46545 3 3 31 LEU CA C 23.136 12.710 0.248 1.00 . C C . 746 LEU CA 1 1
19 46546 3 3 31 LEU CB C 21.932 13.627 0.017 1.00 . C C . 746 LEU CB 1 1
19 46547 3 3 31 LEU CD1 C 21.199 15.903 -0.701 1.00 . C C . 746 LEU CD1 1 1
19 46548 3 3 31 LEU CD2 C 23.098 15.663 0.911 1.00 . C C . 746 LEU CD2 1 1
19 46549 3 3 31 LEU CG C 22.406 15.046 -0.311 1.00 . C C . 746 LEU CG 1 1
19 46550 3 3 31 LEU H H 23.745 13.047 -1.793 1.00 . C C . 746 LEU H 1 1
19 46551 3 3 31 LEU HA H 23.634 12.990 1.166 1.00 . C C . 746 LEU HA 1 1
19 46552 3 3 31 LEU HB2 H 21.345 13.245 -0.806 1.00 . C C . 746 LEU HB2 1 1
19 46553 3 3 31 LEU HB3 H 21.322 13.650 0.909 1.00 . C C . 746 LEU HB3 1 1
19 46554 3 3 31 LEU HD11 H 20.818 15.576 -1.657 1.00 . C C . 746 LEU HD11 1 1
19 46555 3 3 31 LEU HD12 H 21.499 16.938 -0.767 1.00 . C C . 746 LEU HD12 1 1
19 46556 3 3 31 LEU HD13 H 20.428 15.799 0.049 1.00 . C C . 746 LEU HD13 1 1
19 46557 3 3 31 LEU HD21 H 23.150 16.736 0.794 1.00 . C C . 746 LEU HD21 1 1
19 46558 3 3 31 LEU HD22 H 24.098 15.266 0.998 1.00 . C C . 746 LEU HD22 1 1
19 46559 3 3 31 LEU HD23 H 22.539 15.427 1.804 1.00 . C C . 746 LEU HD23 1 1
19 46560 3 3 31 LEU HG H 23.099 15.009 -1.140 1.00 . C C . 746 LEU HG 1 1
19 46561 3 3 31 LEU N N 24.084 12.829 -0.900 1.00 . C C . 746 LEU N 1 1
19 46562 3 3 31 LEU O O 21.974 10.763 -0.522 1.00 . C C . 746 LEU O 1 1
19 46563 3 3 32 TYR C C 21.014 9.163 1.778 1.00 . C C . 747 TYR C 1 1
19 46564 3 3 32 TYR CA C 22.529 9.183 1.575 1.00 . C C . 747 TYR CA 1 1
19 46565 3 3 32 TYR CB C 23.223 8.551 2.784 1.00 . C C . 747 TYR CB 1 1
19 46566 3 3 32 TYR CD1 C 25.585 9.275 2.274 1.00 . C C . 747 TYR CD1 1 1
19 46567 3 3 32 TYR CD2 C 25.066 6.906 2.257 1.00 . C C . 747 TYR CD2 1 1
19 46568 3 3 32 TYR CE1 C 26.914 8.987 1.945 1.00 . C C . 747 TYR CE1 1 1
19 46569 3 3 32 TYR CE2 C 26.396 6.618 1.927 1.00 . C C . 747 TYR CE2 1 1
19 46570 3 3 32 TYR CG C 24.660 8.236 2.431 1.00 . C C . 747 TYR CG 1 1
19 46571 3 3 32 TYR CZ C 27.320 7.659 1.771 1.00 . C C . 747 TYR CZ 1 1
19 46572 3 3 32 TYR H H 23.525 11.013 2.119 1.00 . C C . 747 TYR H 1 1
19 46573 3 3 32 TYR HA H 22.777 8.626 0.683 1.00 . C C . 747 TYR HA 1 1
19 46574 3 3 32 TYR HB2 H 23.200 9.243 3.614 1.00 . C C . 747 TYR HB2 1 1
19 46575 3 3 32 TYR HB3 H 22.710 7.641 3.060 1.00 . C C . 747 TYR HB3 1 1
19 46576 3 3 32 TYR HD1 H 25.272 10.301 2.407 1.00 . C C . 747 TYR HD1 1 1
19 46577 3 3 32 TYR HD2 H 24.353 6.104 2.379 1.00 . C C . 747 TYR HD2 1 1
19 46578 3 3 32 TYR HE1 H 27.627 9.788 1.824 1.00 . C C . 747 TYR HE1 1 1
19 46579 3 3 32 TYR HE2 H 26.708 5.593 1.793 1.00 . C C . 747 TYR HE2 1 1
19 46580 3 3 32 TYR HH H 28.702 7.354 0.490 1.00 . C C . 747 TYR HH 1 1
19 46581 3 3 32 TYR N N 22.983 10.592 1.421 1.00 . C C . 747 TYR N 1 1
19 46582 3 3 32 TYR O O 20.360 10.186 1.727 1.00 . C C . 747 TYR O 1 1
19 46583 3 3 32 TYR OH O 28.631 7.373 1.446 1.00 . C C . 747 TYR OH 1 1
19 46584 3 3 33 LYS C C 18.585 6.552 2.731 1.00 . C C . 748 LYS C 1 1
19 46585 3 3 33 LYS CA C 18.976 7.934 2.204 1.00 . C C . 748 LYS CA 1 1
19 46586 3 3 33 LYS CB C 18.261 8.195 0.869 1.00 . C C . 748 LYS CB 1 1
19 46587 3 3 33 LYS CD C 19.636 8.395 -1.260 1.00 . C C . 748 LYS CD 1 1
19 46588 3 3 33 LYS CE C 18.583 9.112 -2.123 1.00 . C C . 748 LYS CE 1 1
19 46589 3 3 33 LYS CG C 18.949 7.416 -0.290 1.00 . C C . 748 LYS CG 1 1
19 46590 3 3 33 LYS H H 20.992 7.200 2.044 1.00 . C C . 748 LYS H 1 1
19 46591 3 3 33 LYS HA H 18.675 8.681 2.917 1.00 . C C . 748 LYS HA 1 1
19 46592 3 3 33 LYS HB2 H 17.229 7.878 0.957 1.00 . C C . 748 LYS HB2 1 1
19 46593 3 3 33 LYS HB3 H 18.284 9.255 0.665 1.00 . C C . 748 LYS HB3 1 1
19 46594 3 3 33 LYS HD2 H 20.192 9.127 -0.695 1.00 . C C . 748 LYS HD2 1 1
19 46595 3 3 33 LYS HD3 H 20.313 7.847 -1.899 1.00 . C C . 748 LYS HD3 1 1
19 46596 3 3 33 LYS HE2 H 18.422 8.557 -3.037 1.00 . C C . 748 LYS HE2 1 1
19 46597 3 3 33 LYS HE3 H 17.650 9.190 -1.583 1.00 . C C . 748 LYS HE3 1 1
19 46598 3 3 33 LYS HG2 H 19.689 6.734 0.107 1.00 . C C . 748 LYS HG2 1 1
19 46599 3 3 33 LYS HG3 H 18.206 6.848 -0.833 1.00 . C C . 748 LYS HG3 1 1
19 46600 3 3 33 LYS HZ1 H 19.211 10.558 -3.484 1.00 . C C . 748 LYS HZ1 1 1
19 46601 3 3 33 LYS HZ2 H 18.373 11.183 -2.145 1.00 . C C . 748 LYS HZ2 1 1
19 46602 3 3 33 LYS N N 20.449 8.011 2.006 1.00 . C C . 748 LYS N 1 1
19 46603 3 3 33 LYS NZ N 19.072 10.479 -2.456 1.00 . C C . 748 LYS NZ 1 1
19 46604 3 3 33 LYS O O 17.453 6.131 2.603 1.00 . C C . 748 LYS O 1 1
19 46605 3 3 34 GLU C C 17.906 4.624 4.741 1.00 . C C . 749 GLU C 1 1
19 46606 3 3 34 GLU CA C 19.158 4.500 3.869 1.00 . C C . 749 GLU CA 1 1
19 46607 3 3 34 GLU CB C 20.320 3.972 4.713 1.00 . C C . 749 GLU CB 1 1
19 46608 3 3 34 GLU CD C 22.727 3.308 4.616 1.00 . C C . 749 GLU CD 1 1
19 46609 3 3 34 GLU CG C 21.628 4.127 3.936 1.00 . C C . 749 GLU CG 1 1
19 46610 3 3 34 GLU H H 20.410 6.201 3.435 1.00 . C C . 749 GLU H 1 1
19 46611 3 3 34 GLU HA H 18.964 3.822 3.051 1.00 . C C . 749 GLU HA 1 1
19 46612 3 3 34 GLU HB2 H 20.378 4.532 5.635 1.00 . C C . 749 GLU HB2 1 1
19 46613 3 3 34 GLU HB3 H 20.158 2.928 4.935 1.00 . C C . 749 GLU HB3 1 1
19 46614 3 3 34 GLU HG2 H 21.490 3.776 2.924 1.00 . C C . 749 GLU HG2 1 1
19 46615 3 3 34 GLU HG3 H 21.916 5.167 3.920 1.00 . C C . 749 GLU HG3 1 1
19 46616 3 3 34 GLU N N 19.503 5.846 3.331 1.00 . C C . 749 GLU N 1 1
19 46617 3 3 34 GLU O O 17.540 5.705 5.157 1.00 . C C . 749 GLU O 1 1
19 46618 3 3 34 GLU OE1 O 22.478 2.149 4.909 1.00 . C C . 749 GLU OE1 1 1
19 46619 3 3 34 GLU OE2 O 23.797 3.851 4.831 1.00 . C C . 749 GLU OE2 1 1
19 46620 3 3 35 ALA C C 15.869 2.264 6.590 1.00 . C C . 750 ALA C 1 1
19 46621 3 3 35 ALA CA C 16.025 3.597 5.868 1.00 . C C . 750 ALA CA 1 1
19 46622 3 3 35 ALA CB C 14.804 3.840 4.979 1.00 . C C . 750 ALA CB 1 1
19 46623 3 3 35 ALA H H 17.550 2.672 4.687 1.00 . C C . 750 ALA H 1 1
19 46624 3 3 35 ALA HA H 16.127 4.395 6.585 1.00 . C C . 750 ALA HA 1 1
19 46625 3 3 35 ALA HB1 H 14.636 2.975 4.355 1.00 . C C . 750 ALA HB1 1 1
19 46626 3 3 35 ALA HB2 H 14.980 4.703 4.355 1.00 . C C . 750 ALA HB2 1 1
19 46627 3 3 35 ALA HB3 H 13.935 4.013 5.596 1.00 . C C . 750 ALA HB3 1 1
19 46628 3 3 35 ALA N N 17.245 3.534 5.024 1.00 . C C . 750 ALA N 1 1
19 46629 3 3 35 ALA O O 16.802 1.487 6.658 1.00 . C C . 750 ALA O 1 1
19 46630 3 3 36 THR C C 13.136 0.097 7.460 1.00 . C C . 751 THR C 1 1
19 46631 3 3 36 THR CA C 14.512 0.665 7.818 1.00 . C C . 751 THR CA 1 1
19 46632 3 3 36 THR CB C 14.602 0.864 9.333 1.00 . C C . 751 THR CB 1 1
19 46633 3 3 36 THR CG2 C 14.587 -0.493 10.045 1.00 . C C . 751 THR CG2 1 1
19 46634 3 3 36 THR H H 13.952 2.603 7.052 1.00 . C C . 751 THR H 1 1
19 46635 3 3 36 THR HA H 15.277 -0.023 7.501 1.00 . C C . 751 THR HA 1 1
19 46636 3 3 36 THR HB H 13.758 1.445 9.664 1.00 . C C . 751 THR HB 1 1
19 46637 3 3 36 THR HG1 H 16.117 1.982 8.847 1.00 . C C . 751 THR HG1 1 1
19 46638 3 3 36 THR HG21 H 13.573 -0.863 10.091 1.00 . C C . 751 THR HG21 1 1
19 46639 3 3 36 THR HG22 H 14.971 -0.375 11.047 1.00 . C C . 751 THR HG22 1 1
19 46640 3 3 36 THR HG23 H 15.203 -1.196 9.506 1.00 . C C . 751 THR HG23 1 1
19 46641 3 3 36 THR N N 14.703 1.971 7.120 1.00 . C C . 751 THR N 1 1
19 46642 3 3 36 THR O O 12.315 0.769 6.870 1.00 . C C . 751 THR O 1 1
19 46643 3 3 36 THR OG1 O 15.807 1.547 9.645 1.00 . C C . 751 THR OG1 1 1
19 46644 3 3 37 SER C C 11.313 -2.966 8.359 1.00 . C C . 752 SER C 1 1
19 46645 3 3 37 SER CA C 11.554 -1.734 7.484 1.00 . C C . 752 SER CA 1 1
19 46646 3 3 37 SER CB C 11.531 -2.144 6.012 1.00 . C C . 752 SER CB 1 1
19 46647 3 3 37 SER H H 13.553 -1.662 8.286 1.00 . C C . 752 SER H 1 1
19 46648 3 3 37 SER HA H 10.776 -1.008 7.666 1.00 . C C . 752 SER HA 1 1
19 46649 3 3 37 SER HB2 H 10.615 -2.665 5.795 1.00 . C C . 752 SER HB2 1 1
19 46650 3 3 37 SER HB3 H 11.596 -1.259 5.392 1.00 . C C . 752 SER HB3 1 1
19 46651 3 3 37 SER HG H 13.342 -2.773 6.349 1.00 . C C . 752 SER HG 1 1
19 46652 3 3 37 SER N N 12.878 -1.134 7.810 1.00 . C C . 752 SER N 1 1
19 46653 3 3 37 SER O O 12.204 -3.758 8.591 1.00 . C C . 752 SER O 1 1
19 46654 3 3 37 SER OG O 12.632 -3.005 5.747 1.00 . C C . 752 SER OG 1 1
19 46655 3 3 38 THR C C 10.630 -4.244 10.987 1.00 . C C . 753 THR C 1 1
19 46656 3 3 38 THR CA C 9.796 -4.307 9.706 1.00 . C C . 753 THR CA 1 1
19 46657 3 3 38 THR CB C 10.106 -5.603 8.941 1.00 . C C . 753 THR CB 1 1
19 46658 3 3 38 THR CG2 C 9.339 -6.772 9.567 1.00 . C C . 753 THR CG2 1 1
19 46659 3 3 38 THR H H 9.411 -2.473 8.646 1.00 . C C . 753 THR H 1 1
19 46660 3 3 38 THR HA H 8.747 -4.284 9.964 1.00 . C C . 753 THR HA 1 1
19 46661 3 3 38 THR HB H 11.164 -5.811 8.988 1.00 . C C . 753 THR HB 1 1
19 46662 3 3 38 THR HG1 H 9.291 -4.596 7.491 1.00 . C C . 753 THR HG1 1 1
19 46663 3 3 38 THR HG21 H 9.745 -7.704 9.206 1.00 . C C . 753 THR HG21 1 1
19 46664 3 3 38 THR HG22 H 8.295 -6.704 9.296 1.00 . C C . 753 THR HG22 1 1
19 46665 3 3 38 THR HG23 H 9.434 -6.730 10.643 1.00 . C C . 753 THR HG23 1 1
19 46666 3 3 38 THR N N 10.110 -3.129 8.847 1.00 . C C . 753 THR N 1 1
19 46667 3 3 38 THR O O 10.697 -3.225 11.644 1.00 . C C . 753 THR O 1 1
19 46668 3 3 38 THR OG1 O 9.714 -5.454 7.585 1.00 . C C . 753 THR OG1 1 1
19 46669 3 3 39 PHE C C 13.000 -6.556 12.592 1.00 . C C . 754 PHE C 1 1
19 46670 3 3 39 PHE CA C 12.088 -5.321 12.589 1.00 . C C . 754 PHE CA 1 1
19 46671 3 3 39 PHE CB C 11.144 -5.339 13.815 1.00 . C C . 754 PHE CB 1 1
19 46672 3 3 39 PHE CD1 C 13.067 -4.546 15.251 1.00 . C C . 754 PHE CD1 1 1
19 46673 3 3 39 PHE CD2 C 10.860 -3.621 15.645 1.00 . C C . 754 PHE CD2 1 1
19 46674 3 3 39 PHE CE1 C 13.583 -3.752 16.284 1.00 . C C . 754 PHE CE1 1 1
19 46675 3 3 39 PHE CE2 C 11.376 -2.828 16.677 1.00 . C C . 754 PHE CE2 1 1
19 46676 3 3 39 PHE CG C 11.705 -4.481 14.931 1.00 . C C . 754 PHE CG 1 1
19 46677 3 3 39 PHE CZ C 12.738 -2.894 16.996 1.00 . C C . 754 PHE CZ 1 1
19 46678 3 3 39 PHE H H 11.196 -6.139 10.807 1.00 . C C . 754 PHE H 1 1
19 46679 3 3 39 PHE HA H 12.696 -4.427 12.605 1.00 . C C . 754 PHE HA 1 1
19 46680 3 3 39 PHE HB2 H 10.180 -4.952 13.520 1.00 . C C . 754 PHE HB2 1 1
19 46681 3 3 39 PHE HB3 H 11.021 -6.354 14.172 1.00 . C C . 754 PHE HB3 1 1
19 46682 3 3 39 PHE HD1 H 13.719 -5.207 14.704 1.00 . C C . 754 PHE HD1 1 1
19 46683 3 3 39 PHE HD2 H 9.809 -3.570 15.399 1.00 . C C . 754 PHE HD2 1 1
19 46684 3 3 39 PHE HE1 H 14.633 -3.803 16.530 1.00 . C C . 754 PHE HE1 1 1
19 46685 3 3 39 PHE HE2 H 10.724 -2.166 17.227 1.00 . C C . 754 PHE HE2 1 1
19 46686 3 3 39 PHE HZ H 13.135 -2.282 17.792 1.00 . C C . 754 PHE HZ 1 1
19 46687 3 3 39 PHE N N 11.264 -5.326 11.348 1.00 . C C . 754 PHE N 1 1
19 46688 3 3 39 PHE O O 12.540 -7.679 12.667 1.00 . C C . 754 PHE O 1 1
19 46689 3 3 40 THR C C 14.902 -8.442 13.675 1.00 . C C . 755 THR C 1 1
19 46690 3 3 40 THR CA C 15.224 -7.515 12.500 1.00 . C C . 755 THR CA 1 1
19 46691 3 3 40 THR CB C 16.662 -7.010 12.629 1.00 . C C . 755 THR CB 1 1
19 46692 3 3 40 THR CG2 C 17.618 -8.202 12.698 1.00 . C C . 755 THR CG2 1 1
19 46693 3 3 40 THR H H 14.637 -5.443 12.445 1.00 . C C . 755 THR H 1 1
19 46694 3 3 40 THR HA H 15.115 -8.059 11.574 1.00 . C C . 755 THR HA 1 1
19 46695 3 3 40 THR HB H 16.760 -6.423 13.530 1.00 . C C . 755 THR HB 1 1
19 46696 3 3 40 THR HG1 H 17.901 -5.939 11.581 1.00 . C C . 755 THR HG1 1 1
19 46697 3 3 40 THR HG21 H 17.364 -8.912 11.925 1.00 . C C . 755 THR HG21 1 1
19 46698 3 3 40 THR HG22 H 17.535 -8.676 13.665 1.00 . C C . 755 THR HG22 1 1
19 46699 3 3 40 THR HG23 H 18.632 -7.859 12.551 1.00 . C C . 755 THR HG23 1 1
19 46700 3 3 40 THR N N 14.286 -6.356 12.507 1.00 . C C . 755 THR N 1 1
19 46701 3 3 40 THR O O 15.109 -9.638 13.607 1.00 . C C . 755 THR O 1 1
19 46702 3 3 40 THR OG1 O 16.983 -6.209 11.502 1.00 . C C . 755 THR OG1 1 1
19 46703 3 3 41 ASN C C 15.293 -9.600 16.302 1.00 . C C . 756 ASN C 1 1
19 46704 3 3 41 ASN CA C 14.072 -8.757 15.928 1.00 . C C . 756 ASN CA 1 1
19 46705 3 3 41 ASN CB C 12.901 -9.679 15.575 1.00 . C C . 756 ASN CB 1 1
19 46706 3 3 41 ASN CG C 12.493 -10.483 16.811 1.00 . C C . 756 ASN CG 1 1
19 46707 3 3 41 ASN H H 14.243 -6.936 14.789 1.00 . C C . 756 ASN H 1 1
19 46708 3 3 41 ASN HA H 13.797 -8.130 16.764 1.00 . C C . 756 ASN HA 1 1
19 46709 3 3 41 ASN HB2 H 12.064 -9.084 15.239 1.00 . C C . 756 ASN HB2 1 1
19 46710 3 3 41 ASN HB3 H 13.200 -10.358 14.791 1.00 . C C . 756 ASN HB3 1 1
19 46711 3 3 41 ASN HD21 H 10.604 -9.874 16.756 1.00 . C C . 756 ASN HD21 1 1
19 46712 3 3 41 ASN HD22 H 10.987 -10.938 18.022 1.00 . C C . 756 ASN HD22 1 1
19 46713 3 3 41 ASN N N 14.402 -7.903 14.753 1.00 . C C . 756 ASN N 1 1
19 46714 3 3 41 ASN ND2 N 11.259 -10.427 17.231 1.00 . C C . 756 ASN ND2 1 1
19 46715 3 3 41 ASN O O 15.428 -10.734 15.887 1.00 . C C . 756 ASN O 1 1
19 46716 3 3 41 ASN OD1 O 13.305 -11.167 17.401 1.00 . C C . 756 ASN OD1 1 1
19 46717 3 3 42 ILE C C 16.985 -11.159 18.091 1.00 . C C . 757 ILE C 1 1
19 46718 3 3 42 ILE CA C 17.402 -9.820 17.477 1.00 . C C . 757 ILE CA 1 1
19 46719 3 3 42 ILE CB C 18.204 -9.016 18.505 1.00 . C C . 757 ILE CB 1 1
19 46720 3 3 42 ILE CD1 C 18.824 -7.501 16.599 1.00 . C C . 757 ILE CD1 1 1
19 46721 3 3 42 ILE CG1 C 18.322 -7.557 18.045 1.00 . C C . 757 ILE CG1 1 1
19 46722 3 3 42 ILE CG2 C 19.602 -9.620 18.649 1.00 . C C . 757 ILE CG2 1 1
19 46723 3 3 42 ILE H H 16.062 -8.136 17.400 1.00 . C C . 757 ILE H 1 1
19 46724 3 3 42 ILE HA H 18.014 -10.000 16.606 1.00 . C C . 757 ILE HA 1 1
19 46725 3 3 42 ILE HB H 17.699 -9.053 19.460 1.00 . C C . 757 ILE HB 1 1
19 46726 3 3 42 ILE HD11 H 19.632 -8.204 16.467 1.00 . C C . 757 ILE HD11 1 1
19 46727 3 3 42 ILE HD12 H 19.175 -6.503 16.379 1.00 . C C . 757 ILE HD12 1 1
19 46728 3 3 42 ILE HD13 H 18.016 -7.753 15.928 1.00 . C C . 757 ILE HD13 1 1
19 46729 3 3 42 ILE HG12 H 17.354 -7.082 18.107 1.00 . C C . 757 ILE HG12 1 1
19 46730 3 3 42 ILE HG13 H 19.018 -7.035 18.685 1.00 . C C . 757 ILE HG13 1 1
19 46731 3 3 42 ILE HG21 H 20.083 -9.649 17.682 1.00 . C C . 757 ILE HG21 1 1
19 46732 3 3 42 ILE HG22 H 19.523 -10.623 19.042 1.00 . C C . 757 ILE HG22 1 1
19 46733 3 3 42 ILE HG23 H 20.188 -9.014 19.324 1.00 . C C . 757 ILE HG23 1 1
19 46734 3 3 42 ILE N N 16.187 -9.052 17.079 1.00 . C C . 757 ILE N 1 1
19 46735 3 3 42 ILE O O 15.894 -11.307 18.603 1.00 . C C . 757 ILE O 1 1
19 46736 3 3 43 THR C C 17.204 -13.306 20.115 1.00 . C C . 758 THR C 1 1
19 46737 3 3 43 THR CA C 17.511 -13.464 18.623 1.00 . C C . 758 THR CA 1 1
19 46738 3 3 43 THR CB C 18.700 -14.414 18.438 1.00 . C C . 758 THR CB 1 1
19 46739 3 3 43 THR CG2 C 18.456 -15.709 19.216 1.00 . C C . 758 THR CG2 1 1
19 46740 3 3 43 THR H H 18.726 -11.993 17.626 1.00 . C C . 758 THR H 1 1
19 46741 3 3 43 THR HA H 16.646 -13.867 18.119 1.00 . C C . 758 THR HA 1 1
19 46742 3 3 43 THR HB H 19.598 -13.943 18.806 1.00 . C C . 758 THR HB 1 1
19 46743 3 3 43 THR HG1 H 18.450 -15.566 16.890 1.00 . C C . 758 THR HG1 1 1
19 46744 3 3 43 THR HG21 H 17.452 -16.059 19.026 1.00 . C C . 758 THR HG21 1 1
19 46745 3 3 43 THR HG22 H 18.580 -15.521 20.272 1.00 . C C . 758 THR HG22 1 1
19 46746 3 3 43 THR HG23 H 19.165 -16.459 18.898 1.00 . C C . 758 THR HG23 1 1
19 46747 3 3 43 THR N N 17.851 -12.135 18.044 1.00 . C C . 758 THR N 1 1
19 46748 3 3 43 THR O O 16.323 -13.949 20.650 1.00 . C C . 758 THR O 1 1
19 46749 3 3 43 THR OG1 O 18.854 -14.711 17.057 1.00 . C C . 758 THR OG1 1 1
19 46750 3 3 44 TYR C C 16.351 -11.531 22.463 1.00 . C C . 759 TYR C 1 1
19 46751 3 3 44 TYR CA C 17.684 -12.257 22.249 1.00 . C C . 759 TYR CA 1 1
19 46752 3 3 44 TYR CB C 18.820 -11.419 22.843 1.00 . C C . 759 TYR CB 1 1
19 46753 3 3 44 TYR CD1 C 18.853 -12.356 25.184 1.00 . C C . 759 TYR CD1 1 1
19 46754 3 3 44 TYR CD2 C 18.181 -10.048 24.865 1.00 . C C . 759 TYR CD2 1 1
19 46755 3 3 44 TYR CE1 C 18.662 -12.220 26.564 1.00 . C C . 759 TYR CE1 1 1
19 46756 3 3 44 TYR CE2 C 17.991 -9.912 26.245 1.00 . C C . 759 TYR CE2 1 1
19 46757 3 3 44 TYR CG C 18.613 -11.270 24.333 1.00 . C C . 759 TYR CG 1 1
19 46758 3 3 44 TYR CZ C 18.231 -10.998 27.095 1.00 . C C . 759 TYR CZ 1 1
19 46759 3 3 44 TYR H H 18.636 -11.952 20.341 1.00 . C C . 759 TYR H 1 1
19 46760 3 3 44 TYR HA H 17.652 -13.217 22.741 1.00 . C C . 759 TYR HA 1 1
19 46761 3 3 44 TYR HB2 H 19.763 -11.913 22.658 1.00 . C C . 759 TYR HB2 1 1
19 46762 3 3 44 TYR HB3 H 18.828 -10.444 22.380 1.00 . C C . 759 TYR HB3 1 1
19 46763 3 3 44 TYR HD1 H 19.186 -13.299 24.775 1.00 . C C . 759 TYR HD1 1 1
19 46764 3 3 44 TYR HD2 H 17.996 -9.209 24.209 1.00 . C C . 759 TYR HD2 1 1
19 46765 3 3 44 TYR HE1 H 18.848 -13.057 27.220 1.00 . C C . 759 TYR HE1 1 1
19 46766 3 3 44 TYR HE2 H 17.658 -8.970 26.654 1.00 . C C . 759 TYR HE2 1 1
19 46767 3 3 44 TYR HH H 18.813 -11.227 28.899 1.00 . C C . 759 TYR HH 1 1
19 46768 3 3 44 TYR N N 17.929 -12.456 20.791 1.00 . C C . 759 TYR N 1 1
19 46769 3 3 44 TYR O O 16.129 -10.912 23.484 1.00 . C C . 759 TYR O 1 1
19 46770 3 3 44 TYR OH O 18.043 -10.864 28.455 1.00 . C C . 759 TYR OH 1 1
19 46771 3 3 45 ARG C C 14.368 -9.477 22.127 1.00 . C C . 760 ARG C 1 1
19 46772 3 3 45 ARG CA C 14.143 -10.920 21.672 1.00 . C C . 760 ARG CA 1 1
19 46773 3 3 45 ARG CB C 13.312 -11.662 22.720 1.00 . C C . 760 ARG CB 1 1
19 46774 3 3 45 ARG CD C 12.890 -13.449 21.019 1.00 . C C . 760 ARG CD 1 1
19 46775 3 3 45 ARG CG C 13.365 -13.167 22.446 1.00 . C C . 760 ARG CG 1 1
19 46776 3 3 45 ARG CZ C 10.566 -12.821 21.290 1.00 . C C . 760 ARG CZ 1 1
19 46777 3 3 45 ARG H H 15.649 -12.109 20.698 1.00 . C C . 760 ARG H 1 1
19 46778 3 3 45 ARG HA H 13.619 -10.922 20.728 1.00 . C C . 760 ARG HA 1 1
19 46779 3 3 45 ARG HB2 H 13.713 -11.461 23.703 1.00 . C C . 760 ARG HB2 1 1
19 46780 3 3 45 ARG HB3 H 12.288 -11.325 22.673 1.00 . C C . 760 ARG HB3 1 1
19 46781 3 3 45 ARG HD2 H 13.687 -13.231 20.324 1.00 . C C . 760 ARG HD2 1 1
19 46782 3 3 45 ARG HD3 H 12.611 -14.489 20.932 1.00 . C C . 760 ARG HD3 1 1
19 46783 3 3 45 ARG HE H 11.799 -11.854 20.069 1.00 . C C . 760 ARG HE 1 1
19 46784 3 3 45 ARG HG2 H 14.381 -13.517 22.563 1.00 . C C . 760 ARG HG2 1 1
19 46785 3 3 45 ARG HG3 H 12.724 -13.684 23.145 1.00 . C C . 760 ARG HG3 1 1
19 46786 3 3 45 ARG HH11 H 11.241 -14.382 22.346 1.00 . C C . 760 ARG HH11 1 1
19 46787 3 3 45 ARG HH12 H 9.574 -13.980 22.584 1.00 . C C . 760 ARG HH12 1 1
19 46788 3 3 45 ARG HH21 H 9.624 -11.314 20.367 1.00 . C C . 760 ARG HH21 1 1
19 46789 3 3 45 ARG HH22 H 8.657 -12.243 21.464 1.00 . C C . 760 ARG HH22 1 1
19 46790 3 3 45 ARG N N 15.458 -11.604 21.513 1.00 . C C . 760 ARG N 1 1
19 46791 3 3 45 ARG NE N 11.712 -12.591 20.708 1.00 . C C . 760 ARG NE 1 1
19 46792 3 3 45 ARG NH1 N 10.451 -13.804 22.140 1.00 . C C . 760 ARG NH1 1 1
19 46793 3 3 45 ARG NH2 N 9.535 -12.067 21.020 1.00 . C C . 760 ARG NH2 1 1
19 46794 3 3 45 ARG O O 15.462 -8.955 22.050 1.00 . C C . 760 ARG O 1 1
19 46795 3 3 46 GLY C C 12.116 -6.769 23.188 1.00 . C C . 761 GLY C 1 1
19 46796 3 3 46 GLY CA C 13.494 -7.420 23.063 1.00 . C C . 761 GLY CA 1 1
19 46797 3 3 46 GLY H H 12.466 -9.269 22.657 1.00 . C C . 761 GLY H 1 1
19 46798 3 3 46 GLY HA2 H 13.988 -7.409 24.025 1.00 . C C . 761 GLY HA2 1 1
19 46799 3 3 46 GLY HA3 H 14.085 -6.870 22.348 1.00 . C C . 761 GLY HA3 1 1
19 46800 3 3 46 GLY N N 13.339 -8.829 22.603 1.00 . C C . 761 GLY N 1 1
19 46801 3 3 46 GLY O O 11.793 -5.836 22.478 1.00 . C C . 761 GLY O 1 1
19 46802 3 3 47 THR C C 9.376 -7.060 25.615 1.00 . C C . 762 THR C 1 1
19 46803 3 3 47 THR CA C 9.944 -6.657 24.252 1.00 . C C . 762 THR CA 1 1
19 46804 3 3 47 THR CB C 9.021 -7.169 23.144 1.00 . C C . 762 THR CB 1 1
19 46805 3 3 47 THR CG2 C 7.674 -6.451 23.226 1.00 . C C . 762 THR CG2 1 1
19 46806 3 3 47 THR H H 11.579 -8.003 24.647 1.00 . C C . 762 THR H 1 1
19 46807 3 3 47 THR HA H 10.012 -5.581 24.195 1.00 . C C . 762 THR HA 1 1
19 46808 3 3 47 THR HB H 8.867 -8.230 23.265 1.00 . C C . 762 THR HB 1 1
19 46809 3 3 47 THR HG1 H 9.668 -7.751 21.404 1.00 . C C . 762 THR HG1 1 1
19 46810 3 3 47 THR HG21 H 7.203 -6.676 24.171 1.00 . C C . 762 THR HG21 1 1
19 46811 3 3 47 THR HG22 H 7.039 -6.786 22.418 1.00 . C C . 762 THR HG22 1 1
19 46812 3 3 47 THR HG23 H 7.829 -5.386 23.144 1.00 . C C . 762 THR HG23 1 1
19 46813 3 3 47 THR N N 11.299 -7.250 24.085 1.00 . C C . 762 THR N 1 1
19 46814 3 3 47 THR O O 8.709 -8.079 25.678 1.00 . C C . 762 THR O 1 1
19 46815 3 3 47 THR OXT O 9.617 -6.342 26.571 1.00 . C C . 762 THR OXT 1 1
19 46816 3 3 47 THR OG1 O 9.620 -6.919 21.880 1.00 . C C . 762 THR OG1 1 1
20 46817 1 1 1 GLY C C -1.957 2.837 14.291 1.00 . A A . 2236 GLY C 1 1
20 46818 1 1 1 GLY CA C -2.523 2.416 12.932 1.00 . A A . 2236 GLY CA 1 1
20 46819 1 1 1 GLY H1 H -4.165 1.474 13.960 1.00 . A A . 2236 GLY H1 1 1
20 46820 1 1 1 GLY HA2 H -1.746 1.949 12.346 1.00 . A A . 2236 GLY HA2 1 1
20 46821 1 1 1 GLY HA3 H -2.891 3.288 12.415 1.00 . A A . 2236 GLY HA3 1 1
20 46822 1 1 1 GLY N N -3.639 1.450 13.134 1.00 . A A . 2236 GLY N 1 1
20 46823 1 1 1 GLY O O -1.758 2.021 15.168 1.00 . A A . 2236 GLY O 1 1
20 46824 1 1 2 GLY C C -0.006 5.586 15.510 1.00 . A A . 2237 GLY C 1 1
20 46825 1 1 2 GLY CA C -1.150 4.604 15.772 1.00 . A A . 2237 GLY CA 1 1
20 46826 1 1 2 GLY H H -1.877 4.744 13.744 1.00 . A A . 2237 GLY H 1 1
20 46827 1 1 2 GLY HA2 H -1.934 5.106 16.321 1.00 . A A . 2237 GLY HA2 1 1
20 46828 1 1 2 GLY HA3 H -0.777 3.776 16.359 1.00 . A A . 2237 GLY HA3 1 1
20 46829 1 1 2 GLY N N -1.702 4.109 14.470 1.00 . A A . 2237 GLY N 1 1
20 46830 1 1 2 GLY O O 0.696 5.986 16.418 1.00 . A A . 2237 GLY O 1 1
20 46831 1 1 3 ALA C C 1.214 8.123 14.955 1.00 . A A . 2238 ALA C 1 1
20 46832 1 1 3 ALA CA C 1.289 6.949 13.979 1.00 . A A . 2238 ALA CA 1 1
20 46833 1 1 3 ALA CB C 1.136 7.470 12.548 1.00 . A A . 2238 ALA CB 1 1
20 46834 1 1 3 ALA H H -0.387 5.660 13.559 1.00 . A A . 2238 ALA H 1 1
20 46835 1 1 3 ALA HA H 2.242 6.451 14.084 1.00 . A A . 2238 ALA HA 1 1
20 46836 1 1 3 ALA HB1 H 1.758 8.344 12.414 1.00 . A A . 2238 ALA HB1 1 1
20 46837 1 1 3 ALA HB2 H 0.104 7.731 12.368 1.00 . A A . 2238 ALA HB2 1 1
20 46838 1 1 3 ALA HB3 H 1.439 6.702 11.851 1.00 . A A . 2238 ALA HB3 1 1
20 46839 1 1 3 ALA N N 0.189 5.987 14.281 1.00 . A A . 2238 ALA N 1 1
20 46840 1 1 3 ALA O O 2.141 8.898 15.086 1.00 . A A . 2238 ALA O 1 1
20 46841 1 1 4 HIS C C 0.336 8.855 18.019 1.00 . A A . 2239 HIS C 1 1
20 46842 1 1 4 HIS CA C -0.034 9.373 16.629 1.00 . A A . 2239 HIS CA 1 1
20 46843 1 1 4 HIS CB C -1.485 9.879 16.618 1.00 . A A . 2239 HIS CB 1 1
20 46844 1 1 4 HIS CD2 C -2.637 7.945 15.260 1.00 . A A . 2239 HIS CD2 1 1
20 46845 1 1 4 HIS CE1 C -4.004 7.255 16.792 1.00 . A A . 2239 HIS CE1 1 1
20 46846 1 1 4 HIS CG C -2.424 8.731 16.366 1.00 . A A . 2239 HIS CG 1 1
20 46847 1 1 4 HIS H H -0.613 7.611 15.532 1.00 . A A . 2239 HIS H 1 1
20 46848 1 1 4 HIS HA H 0.631 10.181 16.360 1.00 . A A . 2239 HIS HA 1 1
20 46849 1 1 4 HIS HB2 H -1.721 10.334 17.570 1.00 . A A . 2239 HIS HB2 1 1
20 46850 1 1 4 HIS HB3 H -1.603 10.613 15.834 1.00 . A A . 2239 HIS HB3 1 1
20 46851 1 1 4 HIS HD2 H -2.109 8.036 14.321 1.00 . A A . 2239 HIS HD2 1 1
20 46852 1 1 4 HIS HE1 H -4.769 6.701 17.316 1.00 . A A . 2239 HIS HE1 1 1
20 46853 1 1 4 HIS N N 0.114 8.255 15.649 1.00 . A A . 2239 HIS N 1 1
20 46854 1 1 4 HIS ND1 N -3.306 8.273 17.331 1.00 . A A . 2239 HIS ND1 1 1
20 46855 1 1 4 HIS NE2 N -3.635 7.015 15.531 1.00 . A A . 2239 HIS NE2 1 1
20 46856 1 1 4 HIS O O 1.055 9.493 18.763 1.00 . A A . 2239 HIS O 1 1
20 46857 1 1 5 LYS C C 1.627 6.584 19.653 1.00 . A A . 2240 LYS C 1 1
20 46858 1 1 5 LYS CA C 0.195 7.114 19.699 1.00 . A A . 2240 LYS CA 1 1
20 46859 1 1 5 LYS CB C -0.764 5.961 20.008 1.00 . A A . 2240 LYS CB 1 1
20 46860 1 1 5 LYS CD C -3.201 5.351 20.253 1.00 . A A . 2240 LYS CD 1 1
20 46861 1 1 5 LYS CE C -3.529 5.616 21.729 1.00 . A A . 2240 LYS CE 1 1
20 46862 1 1 5 LYS CG C -2.204 6.406 19.729 1.00 . A A . 2240 LYS CG 1 1
20 46863 1 1 5 LYS H H -0.705 7.188 17.746 1.00 . A A . 2240 LYS H 1 1
20 46864 1 1 5 LYS HA H 0.111 7.875 20.460 1.00 . A A . 2240 LYS HA 1 1
20 46865 1 1 5 LYS HB2 H -0.521 5.116 19.382 1.00 . A A . 2240 LYS HB2 1 1
20 46866 1 1 5 LYS HB3 H -0.668 5.681 21.044 1.00 . A A . 2240 LYS HB3 1 1
20 46867 1 1 5 LYS HD2 H -4.112 5.403 19.674 1.00 . A A . 2240 LYS HD2 1 1
20 46868 1 1 5 LYS HD3 H -2.773 4.364 20.154 1.00 . A A . 2240 LYS HD3 1 1
20 46869 1 1 5 LYS HE2 H -3.917 4.714 22.179 1.00 . A A . 2240 LYS HE2 1 1
20 46870 1 1 5 LYS HE3 H -2.635 5.921 22.253 1.00 . A A . 2240 LYS HE3 1 1
20 46871 1 1 5 LYS HG2 H -2.388 7.355 20.214 1.00 . A A . 2240 LYS HG2 1 1
20 46872 1 1 5 LYS HG3 H -2.336 6.520 18.663 1.00 . A A . 2240 LYS HG3 1 1
20 46873 1 1 5 LYS HZ1 H -4.939 6.892 20.879 1.00 . A A . 2240 LYS HZ1 1 1
20 46874 1 1 5 LYS HZ2 H -5.318 6.392 22.458 1.00 . A A . 2240 LYS HZ2 1 1
20 46875 1 1 5 LYS N N -0.138 7.690 18.368 1.00 . A A . 2240 LYS N 1 1
20 46876 1 1 5 LYS NZ N -4.552 6.695 21.824 1.00 . A A . 2240 LYS NZ 1 1
20 46877 1 1 5 LYS O O 2.023 5.757 20.450 1.00 . A A . 2240 LYS O 1 1
20 46878 1 1 6 VAL C C 4.678 7.210 19.664 1.00 . A A . 2241 VAL C 1 1
20 46879 1 1 6 VAL CA C 3.801 6.563 18.585 1.00 . A A . 2241 VAL CA 1 1
20 46880 1 1 6 VAL CB C 4.337 6.924 17.178 1.00 . A A . 2241 VAL CB 1 1
20 46881 1 1 6 VAL CG1 C 4.937 8.343 17.173 1.00 . A A . 2241 VAL CG1 1 1
20 46882 1 1 6 VAL CG2 C 5.416 5.915 16.756 1.00 . A A . 2241 VAL CG2 1 1
20 46883 1 1 6 VAL H H 2.052 7.703 18.071 1.00 . A A . 2241 VAL H 1 1
20 46884 1 1 6 VAL HA H 3.809 5.492 18.708 1.00 . A A . 2241 VAL HA 1 1
20 46885 1 1 6 VAL HB H 3.520 6.886 16.472 1.00 . A A . 2241 VAL HB 1 1
20 46886 1 1 6 VAL HG11 H 5.946 8.312 17.569 1.00 . A A . 2241 VAL HG11 1 1
20 46887 1 1 6 VAL HG12 H 4.331 8.992 17.786 1.00 . A A . 2241 VAL HG12 1 1
20 46888 1 1 6 VAL HG13 H 4.958 8.721 16.164 1.00 . A A . 2241 VAL HG13 1 1
20 46889 1 1 6 VAL HG21 H 4.942 5.005 16.425 1.00 . A A . 2241 VAL HG21 1 1
20 46890 1 1 6 VAL HG22 H 6.059 5.702 17.597 1.00 . A A . 2241 VAL HG22 1 1
20 46891 1 1 6 VAL HG23 H 6.004 6.328 15.949 1.00 . A A . 2241 VAL HG23 1 1
20 46892 1 1 6 VAL N N 2.400 7.046 18.709 1.00 . A A . 2241 VAL N 1 1
20 46893 1 1 6 VAL O O 4.385 8.281 20.157 1.00 . A A . 2241 VAL O 1 1
20 46894 1 1 7 ARG C C 7.990 7.550 20.278 1.00 . A A . 2242 ARG C 1 1
20 46895 1 1 7 ARG CA C 6.712 7.150 21.013 1.00 . A A . 2242 ARG CA 1 1
20 46896 1 1 7 ARG CB C 7.062 6.099 22.081 1.00 . A A . 2242 ARG CB 1 1
20 46897 1 1 7 ARG CD C 4.768 6.100 23.083 1.00 . A A . 2242 ARG CD 1 1
20 46898 1 1 7 ARG CG C 5.844 5.238 22.418 1.00 . A A . 2242 ARG CG 1 1
20 46899 1 1 7 ARG CZ C 4.650 7.652 24.939 1.00 . A A . 2242 ARG CZ 1 1
20 46900 1 1 7 ARG H H 5.992 5.728 19.565 1.00 . A A . 2242 ARG H 1 1
20 46901 1 1 7 ARG HA H 6.278 8.022 21.487 1.00 . A A . 2242 ARG HA 1 1
20 46902 1 1 7 ARG HB2 H 7.853 5.460 21.715 1.00 . A A . 2242 ARG HB2 1 1
20 46903 1 1 7 ARG HB3 H 7.400 6.601 22.977 1.00 . A A . 2242 ARG HB3 1 1
20 46904 1 1 7 ARG HD2 H 4.454 6.875 22.400 1.00 . A A . 2242 ARG HD2 1 1
20 46905 1 1 7 ARG HD3 H 3.920 5.483 23.339 1.00 . A A . 2242 ARG HD3 1 1
20 46906 1 1 7 ARG HG2 H 5.447 4.795 21.518 1.00 . A A . 2242 ARG HG2 1 1
20 46907 1 1 7 ARG HG3 H 6.146 4.456 23.098 1.00 . A A . 2242 ARG HG3 1 1
20 46908 1 1 7 ARG HH11 H 4.798 8.971 23.440 1.00 . A A . 2242 ARG HH11 1 1
20 46909 1 1 7 ARG HH12 H 3.927 9.516 24.834 1.00 . A A . 2242 ARG HH12 1 1
20 46910 1 1 7 ARG HH21 H 4.345 6.552 26.582 1.00 . A A . 2242 ARG HH21 1 1
20 46911 1 1 7 ARG HH22 H 3.671 8.147 26.613 1.00 . A A . 2242 ARG HH22 1 1
20 46912 1 1 7 ARG N N 5.772 6.577 20.001 1.00 . A A . 2242 ARG N 1 1
20 46913 1 1 7 ARG NE N 5.323 6.722 24.318 1.00 . A A . 2242 ARG NE 1 1
20 46914 1 1 7 ARG NH1 N 4.442 8.803 24.359 1.00 . A A . 2242 ARG NH1 1 1
20 46915 1 1 7 ARG NH2 N 4.186 7.433 26.138 1.00 . A A . 2242 ARG NH2 1 1
20 46916 1 1 7 ARG O O 8.476 6.813 19.447 1.00 . A A . 2242 ARG O 1 1
20 46917 1 1 8 ALA C C 10.609 10.025 20.780 1.00 . A A . 2243 ALA C 1 1
20 46918 1 1 8 ALA CA C 9.796 9.110 19.870 1.00 . A A . 2243 ALA CA 1 1
20 46919 1 1 8 ALA CB C 9.453 9.855 18.578 1.00 . A A . 2243 ALA CB 1 1
20 46920 1 1 8 ALA H H 8.139 9.279 21.244 1.00 . A A . 2243 ALA H 1 1
20 46921 1 1 8 ALA HA H 10.385 8.235 19.631 1.00 . A A . 2243 ALA HA 1 1
20 46922 1 1 8 ALA HB1 H 10.368 10.159 18.087 1.00 . A A . 2243 ALA HB1 1 1
20 46923 1 1 8 ALA HB2 H 8.862 10.728 18.812 1.00 . A A . 2243 ALA HB2 1 1
20 46924 1 1 8 ALA HB3 H 8.892 9.203 17.925 1.00 . A A . 2243 ALA HB3 1 1
20 46925 1 1 8 ALA N N 8.543 8.695 20.568 1.00 . A A . 2243 ALA N 1 1
20 46926 1 1 8 ALA O O 10.156 11.072 21.198 1.00 . A A . 2243 ALA O 1 1
20 46927 1 1 9 GLY C C 14.036 9.814 22.103 1.00 . A A . 2244 GLY C 1 1
20 46928 1 1 9 GLY CA C 12.670 10.477 21.962 1.00 . A A . 2244 GLY CA 1 1
20 46929 1 1 9 GLY H H 12.157 8.789 20.732 1.00 . A A . 2244 GLY H 1 1
20 46930 1 1 9 GLY HA2 H 12.786 11.451 21.515 1.00 . A A . 2244 GLY HA2 1 1
20 46931 1 1 9 GLY HA3 H 12.214 10.572 22.935 1.00 . A A . 2244 GLY HA3 1 1
20 46932 1 1 9 GLY N N 11.813 9.637 21.085 1.00 . A A . 2244 GLY N 1 1
20 46933 1 1 9 GLY O O 14.182 8.627 21.888 1.00 . A A . 2244 GLY O 1 1
20 46934 1 1 10 GLY C C 17.458 11.047 22.626 1.00 . A A . 2245 GLY C 1 1
20 46935 1 1 10 GLY CA C 16.392 9.954 22.590 1.00 . A A . 2245 GLY CA 1 1
20 46936 1 1 10 GLY H H 14.913 11.521 22.617 1.00 . A A . 2245 GLY H 1 1
20 46937 1 1 10 GLY HA2 H 16.433 9.366 23.490 1.00 . A A . 2245 GLY HA2 1 1
20 46938 1 1 10 GLY HA3 H 16.572 9.322 21.742 1.00 . A A . 2245 GLY HA3 1 1
20 46939 1 1 10 GLY N N 15.043 10.563 22.452 1.00 . A A . 2245 GLY N 1 1
20 46940 1 1 10 GLY O O 17.252 12.133 22.121 1.00 . A A . 2245 GLY O 1 1
20 46941 1 1 11 PRO C C 20.484 11.799 21.947 1.00 . A A . 2246 PRO C 1 1
20 46942 1 1 11 PRO CA C 19.715 11.741 23.270 1.00 . A A . 2246 PRO CA 1 1
20 46943 1 1 11 PRO CB C 20.598 11.173 24.381 1.00 . A A . 2246 PRO CB 1 1
20 46944 1 1 11 PRO CD C 18.970 9.483 23.843 1.00 . A A . 2246 PRO CD 1 1
20 46945 1 1 11 PRO CG C 20.431 9.697 24.254 1.00 . A A . 2246 PRO CG 1 1
20 46946 1 1 11 PRO HA H 19.349 12.714 23.548 1.00 . A A . 2246 PRO HA 1 1
20 46947 1 1 11 PRO HB2 H 21.632 11.461 24.237 1.00 . A A . 2246 PRO HB2 1 1
20 46948 1 1 11 PRO HB3 H 20.244 11.502 25.345 1.00 . A A . 2246 PRO HB3 1 1
20 46949 1 1 11 PRO HD2 H 18.886 8.660 23.146 1.00 . A A . 2246 PRO HD2 1 1
20 46950 1 1 11 PRO HD3 H 18.357 9.313 24.715 1.00 . A A . 2246 PRO HD3 1 1
20 46951 1 1 11 PRO HG2 H 21.100 9.313 23.493 1.00 . A A . 2246 PRO HG2 1 1
20 46952 1 1 11 PRO HG3 H 20.623 9.212 25.199 1.00 . A A . 2246 PRO HG3 1 1
20 46953 1 1 11 PRO N N 18.601 10.762 23.198 1.00 . A A . 2246 PRO N 1 1
20 46954 1 1 11 PRO O O 21.332 12.645 21.740 1.00 . A A . 2246 PRO O 1 1
20 46955 1 1 12 GLY C C 20.056 11.516 18.657 1.00 . A A . 2247 GLY C 1 1
20 46956 1 1 12 GLY CA C 20.906 10.850 19.743 1.00 . A A . 2247 GLY CA 1 1
20 46957 1 1 12 GLY H H 19.514 10.210 21.257 1.00 . A A . 2247 GLY H 1 1
20 46958 1 1 12 GLY HA2 H 21.853 11.369 19.824 1.00 . A A . 2247 GLY HA2 1 1
20 46959 1 1 12 GLY HA3 H 21.087 9.822 19.466 1.00 . A A . 2247 GLY HA3 1 1
20 46960 1 1 12 GLY N N 20.196 10.885 21.055 1.00 . A A . 2247 GLY N 1 1
20 46961 1 1 12 GLY O O 20.581 12.145 17.762 1.00 . A A . 2247 GLY O 1 1
20 46962 1 1 13 LEU C C 17.992 13.540 17.789 1.00 . A A . 2248 LEU C 1 1
20 46963 1 1 13 LEU CA C 17.914 12.013 17.649 1.00 . A A . 2248 LEU CA 1 1
20 46964 1 1 13 LEU CB C 16.442 11.519 17.764 1.00 . A A . 2248 LEU CB 1 1
20 46965 1 1 13 LEU CD1 C 16.498 9.578 16.163 1.00 . A A . 2248 LEU CD1 1 1
20 46966 1 1 13 LEU CD2 C 14.416 10.926 16.395 1.00 . A A . 2248 LEU CD2 1 1
20 46967 1 1 13 LEU CG C 15.944 10.986 16.404 1.00 . A A . 2248 LEU CG 1 1
20 46968 1 1 13 LEU H H 18.338 10.863 19.431 1.00 . A A . 2248 LEU H 1 1
20 46969 1 1 13 LEU HA H 18.322 11.738 16.687 1.00 . A A . 2248 LEU HA 1 1
20 46970 1 1 13 LEU HB2 H 16.384 10.727 18.496 1.00 . A A . 2248 LEU HB2 1 1
20 46971 1 1 13 LEU HB3 H 15.803 12.334 18.079 1.00 . A A . 2248 LEU HB3 1 1
20 46972 1 1 13 LEU HD11 H 16.223 8.938 16.988 1.00 . A A . 2248 LEU HD11 1 1
20 46973 1 1 13 LEU HD12 H 17.574 9.621 16.084 1.00 . A A . 2248 LEU HD12 1 1
20 46974 1 1 13 LEU HD13 H 16.086 9.182 15.248 1.00 . A A . 2248 LEU HD13 1 1
20 46975 1 1 13 LEU HD21 H 14.076 10.605 15.420 1.00 . A A . 2248 LEU HD21 1 1
20 46976 1 1 13 LEU HD22 H 14.016 11.906 16.612 1.00 . A A . 2248 LEU HD22 1 1
20 46977 1 1 13 LEU HD23 H 14.078 10.225 17.143 1.00 . A A . 2248 LEU HD23 1 1
20 46978 1 1 13 LEU HG H 16.280 11.644 15.613 1.00 . A A . 2248 LEU HG 1 1
20 46979 1 1 13 LEU N N 18.755 11.381 18.710 1.00 . A A . 2248 LEU N 1 1
20 46980 1 1 13 LEU O O 17.777 14.268 16.842 1.00 . A A . 2248 LEU O 1 1
20 46981 1 1 14 GLU C C 19.749 15.964 18.497 1.00 . A A . 2249 GLU C 1 1
20 46982 1 1 14 GLU CA C 18.427 15.509 19.121 1.00 . A A . 2249 GLU CA 1 1
20 46983 1 1 14 GLU CB C 18.398 15.864 20.611 1.00 . A A . 2249 GLU CB 1 1
20 46984 1 1 14 GLU CD C 19.436 15.346 22.825 1.00 . A A . 2249 GLU CD 1 1
20 46985 1 1 14 GLU CG C 19.203 14.831 21.404 1.00 . A A . 2249 GLU CG 1 1
20 46986 1 1 14 GLU H H 18.503 13.434 19.707 1.00 . A A . 2249 GLU H 1 1
20 46987 1 1 14 GLU HA H 17.604 15.992 18.614 1.00 . A A . 2249 GLU HA 1 1
20 46988 1 1 14 GLU HB2 H 18.827 16.845 20.759 1.00 . A A . 2249 GLU HB2 1 1
20 46989 1 1 14 GLU HB3 H 17.376 15.864 20.960 1.00 . A A . 2249 GLU HB3 1 1
20 46990 1 1 14 GLU HG2 H 18.654 13.901 21.443 1.00 . A A . 2249 GLU HG2 1 1
20 46991 1 1 14 GLU HG3 H 20.154 14.667 20.922 1.00 . A A . 2249 GLU HG3 1 1
20 46992 1 1 14 GLU N N 18.316 14.032 18.952 1.00 . A A . 2249 GLU N 1 1
20 46993 1 1 14 GLU O O 19.835 17.006 17.880 1.00 . A A . 2249 GLU O 1 1
20 46994 1 1 14 GLU OE1 O 18.468 15.458 23.560 1.00 . A A . 2249 GLU OE1 1 1
20 46995 1 1 14 GLU OE2 O 20.579 15.617 23.156 1.00 . A A . 2249 GLU OE2 1 1
20 46996 1 1 15 ARG C C 23.087 14.402 18.486 1.00 . A A . 2250 ARG C 1 1
20 46997 1 1 15 ARG CA C 22.108 15.499 18.079 1.00 . A A . 2250 ARG CA 1 1
20 46998 1 1 15 ARG CB C 22.611 16.848 18.602 1.00 . A A . 2250 ARG CB 1 1
20 46999 1 1 15 ARG CD C 22.994 18.231 20.645 1.00 . A A . 2250 ARG CD 1 1
20 47000 1 1 15 ARG CG C 22.399 16.926 20.114 1.00 . A A . 2250 ARG CG 1 1
20 47001 1 1 15 ARG CZ C 23.355 19.241 22.817 1.00 . A A . 2250 ARG CZ 1 1
20 47002 1 1 15 ARG H H 20.658 14.334 19.150 1.00 . A A . 2250 ARG H 1 1
20 47003 1 1 15 ARG HA H 22.037 15.534 17.001 1.00 . A A . 2250 ARG HA 1 1
20 47004 1 1 15 ARG HB2 H 23.664 16.944 18.382 1.00 . A A . 2250 ARG HB2 1 1
20 47005 1 1 15 ARG HB3 H 22.071 17.643 18.118 1.00 . A A . 2250 ARG HB3 1 1
20 47006 1 1 15 ARG HD2 H 24.060 18.240 20.469 1.00 . A A . 2250 ARG HD2 1 1
20 47007 1 1 15 ARG HD3 H 22.539 19.068 20.134 1.00 . A A . 2250 ARG HD3 1 1
20 47008 1 1 15 ARG HG2 H 21.342 16.894 20.334 1.00 . A A . 2250 ARG HG2 1 1
20 47009 1 1 15 ARG HG3 H 22.892 16.091 20.587 1.00 . A A . 2250 ARG HG3 1 1
20 47010 1 1 15 ARG HH11 H 22.513 20.790 21.868 1.00 . A A . 2250 ARG HH11 1 1
20 47011 1 1 15 ARG HH12 H 23.626 21.200 23.130 1.00 . A A . 2250 ARG HH12 1 1
20 47012 1 1 15 ARG HH21 H 24.345 17.903 23.929 1.00 . A A . 2250 ARG HH21 1 1
20 47013 1 1 15 ARG HH22 H 24.663 19.565 24.297 1.00 . A A . 2250 ARG HH22 1 1
20 47014 1 1 15 ARG N N 20.772 15.168 18.654 1.00 . A A . 2250 ARG N 1 1
20 47015 1 1 15 ARG NE N 22.732 18.340 22.108 1.00 . A A . 2250 ARG NE 1 1
20 47016 1 1 15 ARG NH1 N 23.149 20.509 22.588 1.00 . A A . 2250 ARG NH1 1 1
20 47017 1 1 15 ARG NH2 N 24.185 18.874 23.753 1.00 . A A . 2250 ARG NH2 1 1
20 47018 1 1 15 ARG O O 22.741 13.493 19.213 1.00 . A A . 2250 ARG O 1 1
20 47019 1 1 16 ALA C C 26.673 13.827 17.935 1.00 . A A . 2251 ALA C 1 1
20 47020 1 1 16 ALA CA C 25.283 13.413 18.400 1.00 . A A . 2251 ALA CA 1 1
20 47021 1 1 16 ALA CB C 24.892 12.094 17.733 1.00 . A A . 2251 ALA CB 1 1
20 47022 1 1 16 ALA H H 24.569 15.212 17.441 1.00 . A A . 2251 ALA H 1 1
20 47023 1 1 16 ALA HA H 25.286 13.288 19.472 1.00 . A A . 2251 ALA HA 1 1
20 47024 1 1 16 ALA HB1 H 24.864 12.226 16.661 1.00 . A A . 2251 ALA HB1 1 1
20 47025 1 1 16 ALA HB2 H 23.918 11.787 18.084 1.00 . A A . 2251 ALA HB2 1 1
20 47026 1 1 16 ALA HB3 H 25.619 11.335 17.982 1.00 . A A . 2251 ALA HB3 1 1
20 47027 1 1 16 ALA N N 24.301 14.470 18.028 1.00 . A A . 2251 ALA N 1 1
20 47028 1 1 16 ALA O O 26.933 14.988 17.707 1.00 . A A . 2251 ALA O 1 1
20 47029 1 1 17 GLU C C 29.288 12.368 16.113 1.00 . A A . 2252 GLU C 1 1
20 47030 1 1 17 GLU CA C 28.958 13.200 17.355 1.00 . A A . 2252 GLU CA 1 1
20 47031 1 1 17 GLU CB C 29.943 12.858 18.503 1.00 . A A . 2252 GLU CB 1 1
20 47032 1 1 17 GLU CD C 29.408 14.848 19.926 1.00 . A A . 2252 GLU CD 1 1
20 47033 1 1 17 GLU CG C 30.504 14.138 19.130 1.00 . A A . 2252 GLU CG 1 1
20 47034 1 1 17 GLU H H 27.334 11.959 18.004 1.00 . A A . 2252 GLU H 1 1
20 47035 1 1 17 GLU HA H 29.035 14.248 17.096 1.00 . A A . 2252 GLU HA 1 1
20 47036 1 1 17 GLU HB2 H 29.418 12.296 19.263 1.00 . A A . 2252 GLU HB2 1 1
20 47037 1 1 17 GLU HB3 H 30.764 12.263 18.128 1.00 . A A . 2252 GLU HB3 1 1
20 47038 1 1 17 GLU HG2 H 31.325 13.888 19.787 1.00 . A A . 2252 GLU HG2 1 1
20 47039 1 1 17 GLU HG3 H 30.856 14.787 18.345 1.00 . A A . 2252 GLU HG3 1 1
20 47040 1 1 17 GLU N N 27.571 12.883 17.802 1.00 . A A . 2252 GLU N 1 1
20 47041 1 1 17 GLU O O 28.776 11.284 15.914 1.00 . A A . 2252 GLU O 1 1
20 47042 1 1 17 GLU OE1 O 28.292 14.355 19.929 1.00 . A A . 2252 GLU OE1 1 1
20 47043 1 1 17 GLU OE2 O 29.704 15.872 20.520 1.00 . A A . 2252 GLU OE2 1 1
20 47044 1 1 18 ALA C C 31.276 10.850 14.465 1.00 . A A . 2253 ALA C 1 1
20 47045 1 1 18 ALA CA C 30.544 12.135 14.056 1.00 . A A . 2253 ALA CA 1 1
20 47046 1 1 18 ALA CB C 31.473 13.026 13.228 1.00 . A A . 2253 ALA CB 1 1
20 47047 1 1 18 ALA H H 30.549 13.752 15.481 1.00 . A A . 2253 ALA H 1 1
20 47048 1 1 18 ALA HA H 29.663 11.890 13.471 1.00 . A A . 2253 ALA HA 1 1
20 47049 1 1 18 ALA HB1 H 31.166 14.052 13.351 1.00 . A A . 2253 ALA HB1 1 1
20 47050 1 1 18 ALA HB2 H 31.407 12.752 12.186 1.00 . A A . 2253 ALA HB2 1 1
20 47051 1 1 18 ALA HB3 H 32.494 12.915 13.568 1.00 . A A . 2253 ALA HB3 1 1
20 47052 1 1 18 ALA N N 30.150 12.876 15.285 1.00 . A A . 2253 ALA N 1 1
20 47053 1 1 18 ALA O O 32.135 10.862 15.323 1.00 . A A . 2253 ALA O 1 1
20 47054 1 1 19 GLY C C 31.159 7.976 15.580 1.00 . A A . 2254 GLY C 1 1
20 47055 1 1 19 GLY CA C 31.635 8.468 14.212 1.00 . A A . 2254 GLY CA 1 1
20 47056 1 1 19 GLY H H 30.255 9.760 13.160 1.00 . A A . 2254 GLY H 1 1
20 47057 1 1 19 GLY HA2 H 31.414 7.717 13.468 1.00 . A A . 2254 GLY HA2 1 1
20 47058 1 1 19 GLY HA3 H 32.699 8.630 14.246 1.00 . A A . 2254 GLY HA3 1 1
20 47059 1 1 19 GLY N N 30.948 9.747 13.856 1.00 . A A . 2254 GLY N 1 1
20 47060 1 1 19 GLY O O 31.886 7.308 16.290 1.00 . A A . 2254 GLY O 1 1
20 47061 1 1 20 VAL C C 27.999 7.289 17.123 1.00 . A A . 2255 VAL C 1 1
20 47062 1 1 20 VAL CA C 29.421 7.859 17.295 1.00 . A A . 2255 VAL CA 1 1
20 47063 1 1 20 VAL CB C 29.365 9.064 18.238 1.00 . A A . 2255 VAL CB 1 1
20 47064 1 1 20 VAL CG1 C 28.687 8.658 19.547 1.00 . A A . 2255 VAL CG1 1 1
20 47065 1 1 20 VAL CG2 C 30.789 9.544 18.531 1.00 . A A . 2255 VAL CG2 1 1
20 47066 1 1 20 VAL H H 29.381 8.845 15.371 1.00 . A A . 2255 VAL H 1 1
20 47067 1 1 20 VAL HA H 30.073 7.115 17.716 1.00 . A A . 2255 VAL HA 1 1
20 47068 1 1 20 VAL HB H 28.802 9.858 17.774 1.00 . A A . 2255 VAL HB 1 1
20 47069 1 1 20 VAL HG11 H 29.094 7.717 19.887 1.00 . A A . 2255 VAL HG11 1 1
20 47070 1 1 20 VAL HG12 H 27.625 8.554 19.384 1.00 . A A . 2255 VAL HG12 1 1
20 47071 1 1 20 VAL HG13 H 28.864 9.417 20.295 1.00 . A A . 2255 VAL HG13 1 1
20 47072 1 1 20 VAL HG21 H 31.404 8.702 18.812 1.00 . A A . 2255 VAL HG21 1 1
20 47073 1 1 20 VAL HG22 H 30.768 10.260 19.340 1.00 . A A . 2255 VAL HG22 1 1
20 47074 1 1 20 VAL HG23 H 31.200 10.011 17.649 1.00 . A A . 2255 VAL HG23 1 1
20 47075 1 1 20 VAL N N 29.947 8.304 15.963 1.00 . A A . 2255 VAL N 1 1
20 47076 1 1 20 VAL O O 27.113 7.988 16.670 1.00 . A A . 2255 VAL O 1 1
20 47077 1 1 21 PRO C C 25.277 6.365 17.766 1.00 . A A . 2256 PRO C 1 1
20 47078 1 1 21 PRO CA C 26.412 5.423 17.345 1.00 . A A . 2256 PRO CA 1 1
20 47079 1 1 21 PRO CB C 26.482 4.223 18.295 1.00 . A A . 2256 PRO CB 1 1
20 47080 1 1 21 PRO CD C 28.737 5.072 18.038 1.00 . A A . 2256 PRO CD 1 1
20 47081 1 1 21 PRO CG C 27.914 3.796 18.279 1.00 . A A . 2256 PRO CG 1 1
20 47082 1 1 21 PRO HA H 26.252 5.077 16.340 1.00 . A A . 2256 PRO HA 1 1
20 47083 1 1 21 PRO HB2 H 26.192 4.521 19.295 1.00 . A A . 2256 PRO HB2 1 1
20 47084 1 1 21 PRO HB3 H 25.849 3.422 17.942 1.00 . A A . 2256 PRO HB3 1 1
20 47085 1 1 21 PRO HD2 H 29.141 5.436 18.975 1.00 . A A . 2256 PRO HD2 1 1
20 47086 1 1 21 PRO HD3 H 29.530 4.885 17.327 1.00 . A A . 2256 PRO HD3 1 1
20 47087 1 1 21 PRO HG2 H 28.179 3.348 19.230 1.00 . A A . 2256 PRO HG2 1 1
20 47088 1 1 21 PRO HG3 H 28.086 3.091 17.480 1.00 . A A . 2256 PRO HG3 1 1
20 47089 1 1 21 PRO N N 27.763 6.040 17.478 1.00 . A A . 2256 PRO N 1 1
20 47090 1 1 21 PRO O O 25.072 6.613 18.938 1.00 . A A . 2256 PRO O 1 1
20 47091 1 1 22 ALA C C 22.242 6.891 17.718 1.00 . A A . 2257 ALA C 1 1
20 47092 1 1 22 ALA CA C 23.392 7.767 17.213 1.00 . A A . 2257 ALA CA 1 1
20 47093 1 1 22 ALA CB C 22.928 8.569 15.997 1.00 . A A . 2257 ALA CB 1 1
20 47094 1 1 22 ALA H H 24.687 6.656 15.883 1.00 . A A . 2257 ALA H 1 1
20 47095 1 1 22 ALA HA H 23.709 8.440 17.997 1.00 . A A . 2257 ALA HA 1 1
20 47096 1 1 22 ALA HB1 H 22.831 7.910 15.147 1.00 . A A . 2257 ALA HB1 1 1
20 47097 1 1 22 ALA HB2 H 23.653 9.339 15.776 1.00 . A A . 2257 ALA HB2 1 1
20 47098 1 1 22 ALA HB3 H 21.973 9.025 16.211 1.00 . A A . 2257 ALA HB3 1 1
20 47099 1 1 22 ALA N N 24.521 6.872 16.830 1.00 . A A . 2257 ALA N 1 1
20 47100 1 1 22 ALA O O 21.543 6.263 16.949 1.00 . A A . 2257 ALA O 1 1
20 47101 1 1 23 GLU C C 19.681 6.739 19.738 1.00 . A A . 2258 GLU C 1 1
20 47102 1 1 23 GLU CA C 20.986 5.959 19.588 1.00 . A A . 2258 GLU CA 1 1
20 47103 1 1 23 GLU CB C 21.417 5.482 20.983 1.00 . A A . 2258 GLU CB 1 1
20 47104 1 1 23 GLU CD C 23.206 4.180 22.164 1.00 . A A . 2258 GLU CD 1 1
20 47105 1 1 23 GLU CG C 22.411 4.320 20.862 1.00 . A A . 2258 GLU CG 1 1
20 47106 1 1 23 GLU H H 22.658 7.324 19.608 1.00 . A A . 2258 GLU H 1 1
20 47107 1 1 23 GLU HA H 20.826 5.102 18.948 1.00 . A A . 2258 GLU HA 1 1
20 47108 1 1 23 GLU HB2 H 21.881 6.302 21.506 1.00 . A A . 2258 GLU HB2 1 1
20 47109 1 1 23 GLU HB3 H 20.547 5.154 21.542 1.00 . A A . 2258 GLU HB3 1 1
20 47110 1 1 23 GLU HG2 H 21.869 3.406 20.675 1.00 . A A . 2258 GLU HG2 1 1
20 47111 1 1 23 GLU HG3 H 23.093 4.509 20.046 1.00 . A A . 2258 GLU HG3 1 1
20 47112 1 1 23 GLU N N 22.065 6.823 19.011 1.00 . A A . 2258 GLU N 1 1
20 47113 1 1 23 GLU O O 19.637 7.946 19.608 1.00 . A A . 2258 GLU O 1 1
20 47114 1 1 23 GLU OE1 O 22.584 4.141 23.213 1.00 . A A . 2258 GLU OE1 1 1
20 47115 1 1 23 GLU OE2 O 24.421 4.115 22.088 1.00 . A A . 2258 GLU OE2 1 1
20 47116 1 1 24 PHE C C 16.277 5.583 20.617 1.00 . A A . 2259 PHE C 1 1
20 47117 1 1 24 PHE CA C 17.302 6.668 20.279 1.00 . A A . 2259 PHE CA 1 1
20 47118 1 1 24 PHE CB C 16.838 7.418 19.028 1.00 . A A . 2259 PHE CB 1 1
20 47119 1 1 24 PHE CD1 C 15.774 5.646 17.593 1.00 . A A . 2259 PHE CD1 1 1
20 47120 1 1 24 PHE CD2 C 17.974 6.467 16.993 1.00 . A A . 2259 PHE CD2 1 1
20 47121 1 1 24 PHE CE1 C 15.794 4.784 16.494 1.00 . A A . 2259 PHE CE1 1 1
20 47122 1 1 24 PHE CE2 C 17.994 5.605 15.892 1.00 . A A . 2259 PHE CE2 1 1
20 47123 1 1 24 PHE CG C 16.864 6.488 17.844 1.00 . A A . 2259 PHE CG 1 1
20 47124 1 1 24 PHE CZ C 16.904 4.763 15.642 1.00 . A A . 2259 PHE CZ 1 1
20 47125 1 1 24 PHE H H 18.729 5.064 20.187 1.00 . A A . 2259 PHE H 1 1
20 47126 1 1 24 PHE HA H 17.379 7.350 21.106 1.00 . A A . 2259 PHE HA 1 1
20 47127 1 1 24 PHE HB2 H 15.830 7.775 19.180 1.00 . A A . 2259 PHE HB2 1 1
20 47128 1 1 24 PHE HB3 H 17.488 8.257 18.843 1.00 . A A . 2259 PHE HB3 1 1
20 47129 1 1 24 PHE HD1 H 14.917 5.663 18.251 1.00 . A A . 2259 PHE HD1 1 1
20 47130 1 1 24 PHE HD2 H 18.816 7.117 17.186 1.00 . A A . 2259 PHE HD2 1 1
20 47131 1 1 24 PHE HE1 H 14.954 4.133 16.301 1.00 . A A . 2259 PHE HE1 1 1
20 47132 1 1 24 PHE HE2 H 18.851 5.588 15.237 1.00 . A A . 2259 PHE HE2 1 1
20 47133 1 1 24 PHE HZ H 16.919 4.098 14.793 1.00 . A A . 2259 PHE HZ 1 1
20 47134 1 1 24 PHE N N 18.631 6.030 20.059 1.00 . A A . 2259 PHE N 1 1
20 47135 1 1 24 PHE O O 16.600 4.413 20.686 1.00 . A A . 2259 PHE O 1 1
20 47136 1 1 25 SER C C 12.683 5.308 20.432 1.00 . A A . 2260 SER C 1 1
20 47137 1 1 25 SER CA C 13.984 4.951 21.152 1.00 . A A . 2260 SER CA 1 1
20 47138 1 1 25 SER CB C 13.746 4.928 22.670 1.00 . A A . 2260 SER CB 1 1
20 47139 1 1 25 SER H H 14.802 6.911 20.755 1.00 . A A . 2260 SER H 1 1
20 47140 1 1 25 SER HA H 14.302 3.970 20.828 1.00 . A A . 2260 SER HA 1 1
20 47141 1 1 25 SER HB2 H 12.730 4.615 22.886 1.00 . A A . 2260 SER HB2 1 1
20 47142 1 1 25 SER HB3 H 14.438 4.230 23.129 1.00 . A A . 2260 SER HB3 1 1
20 47143 1 1 25 SER HG H 14.630 6.661 22.666 1.00 . A A . 2260 SER HG 1 1
20 47144 1 1 25 SER N N 15.039 5.961 20.821 1.00 . A A . 2260 SER N 1 1
20 47145 1 1 25 SER O O 12.226 6.434 20.462 1.00 . A A . 2260 SER O 1 1
20 47146 1 1 25 SER OG O 13.953 6.232 23.195 1.00 . A A . 2260 SER OG 1 1
20 47147 1 1 26 ILE C C 9.881 3.383 19.336 1.00 . A A . 2261 ILE C 1 1
20 47148 1 1 26 ILE CA C 10.792 4.583 19.077 1.00 . A A . 2261 ILE CA 1 1
20 47149 1 1 26 ILE CB C 11.069 4.754 17.574 1.00 . A A . 2261 ILE CB 1 1
20 47150 1 1 26 ILE CD1 C 12.298 6.213 15.948 1.00 . A A . 2261 ILE CD1 1 1
20 47151 1 1 26 ILE CG1 C 11.629 6.164 17.323 1.00 . A A . 2261 ILE CG1 1 1
20 47152 1 1 26 ILE CG2 C 9.773 4.577 16.773 1.00 . A A . 2261 ILE CG2 1 1
20 47153 1 1 26 ILE H H 12.467 3.442 19.801 1.00 . A A . 2261 ILE H 1 1
20 47154 1 1 26 ILE HA H 10.316 5.472 19.462 1.00 . A A . 2261 ILE HA 1 1
20 47155 1 1 26 ILE HB H 11.791 4.017 17.257 1.00 . A A . 2261 ILE HB 1 1
20 47156 1 1 26 ILE HD11 H 13.254 5.716 15.994 1.00 . A A . 2261 ILE HD11 1 1
20 47157 1 1 26 ILE HD12 H 12.442 7.243 15.655 1.00 . A A . 2261 ILE HD12 1 1
20 47158 1 1 26 ILE HD13 H 11.668 5.718 15.222 1.00 . A A . 2261 ILE HD13 1 1
20 47159 1 1 26 ILE HG12 H 10.823 6.883 17.356 1.00 . A A . 2261 ILE HG12 1 1
20 47160 1 1 26 ILE HG13 H 12.358 6.410 18.085 1.00 . A A . 2261 ILE HG13 1 1
20 47161 1 1 26 ILE HG21 H 9.517 3.529 16.728 1.00 . A A . 2261 ILE HG21 1 1
20 47162 1 1 26 ILE HG22 H 9.914 4.955 15.771 1.00 . A A . 2261 ILE HG22 1 1
20 47163 1 1 26 ILE HG23 H 8.974 5.122 17.254 1.00 . A A . 2261 ILE HG23 1 1
20 47164 1 1 26 ILE N N 12.078 4.342 19.796 1.00 . A A . 2261 ILE N 1 1
20 47165 1 1 26 ILE O O 9.996 2.349 18.709 1.00 . A A . 2261 ILE O 1 1
20 47166 1 1 27 TRP C C 6.758 2.560 19.826 1.00 . A A . 2262 TRP C 1 1
20 47167 1 1 27 TRP CA C 8.061 2.390 20.612 1.00 . A A . 2262 TRP CA 1 1
20 47168 1 1 27 TRP CB C 7.779 2.397 22.140 1.00 . A A . 2262 TRP CB 1 1
20 47169 1 1 27 TRP CD1 C 9.819 1.003 22.694 1.00 . A A . 2262 TRP CD1 1 1
20 47170 1 1 27 TRP CD2 C 7.959 0.257 23.715 1.00 . A A . 2262 TRP CD2 1 1
20 47171 1 1 27 TRP CE2 C 9.011 -0.604 24.108 1.00 . A A . 2262 TRP CE2 1 1
20 47172 1 1 27 TRP CE3 C 6.672 0.006 24.223 1.00 . A A . 2262 TRP CE3 1 1
20 47173 1 1 27 TRP CG C 8.498 1.268 22.817 1.00 . A A . 2262 TRP CG 1 1
20 47174 1 1 27 TRP CH2 C 7.508 -1.913 25.468 1.00 . A A . 2262 TRP CH2 1 1
20 47175 1 1 27 TRP CZ2 C 8.793 -1.677 24.974 1.00 . A A . 2262 TRP CZ2 1 1
20 47176 1 1 27 TRP CZ3 C 6.449 -1.074 25.095 1.00 . A A . 2262 TRP CZ3 1 1
20 47177 1 1 27 TRP H H 8.923 4.364 20.769 1.00 . A A . 2262 TRP H 1 1
20 47178 1 1 27 TRP HA H 8.518 1.451 20.326 1.00 . A A . 2262 TRP HA 1 1
20 47179 1 1 27 TRP HB2 H 8.125 3.328 22.559 1.00 . A A . 2262 TRP HB2 1 1
20 47180 1 1 27 TRP HB3 H 6.717 2.300 22.324 1.00 . A A . 2262 TRP HB3 1 1
20 47181 1 1 27 TRP HD1 H 10.520 1.566 22.096 1.00 . A A . 2262 TRP HD1 1 1
20 47182 1 1 27 TRP HE1 H 11.015 -0.509 23.543 1.00 . A A . 2262 TRP HE1 1 1
20 47183 1 1 27 TRP HE3 H 5.849 0.646 23.942 1.00 . A A . 2262 TRP HE3 1 1
20 47184 1 1 27 TRP HH2 H 7.330 -2.741 26.139 1.00 . A A . 2262 TRP HH2 1 1
20 47185 1 1 27 TRP HZ2 H 9.612 -2.321 25.258 1.00 . A A . 2262 TRP HZ2 1 1
20 47186 1 1 27 TRP HZ3 H 5.456 -1.258 25.479 1.00 . A A . 2262 TRP HZ3 1 1
20 47187 1 1 27 TRP N N 8.985 3.516 20.276 1.00 . A A . 2262 TRP N 1 1
20 47188 1 1 27 TRP NE1 N 10.125 -0.108 23.459 1.00 . A A . 2262 TRP NE1 1 1
20 47189 1 1 27 TRP O O 6.257 3.653 19.659 1.00 . A A . 2262 TRP O 1 1
20 47190 1 1 28 THR C C 4.292 0.201 18.484 1.00 . A A . 2263 THR C 1 1
20 47191 1 1 28 THR CA C 4.952 1.579 18.558 1.00 . A A . 2263 THR CA 1 1
20 47192 1 1 28 THR CB C 5.270 2.077 17.150 1.00 . A A . 2263 THR CB 1 1
20 47193 1 1 28 THR CG2 C 6.119 1.036 16.419 1.00 . A A . 2263 THR CG2 1 1
20 47194 1 1 28 THR H H 6.642 0.615 19.477 1.00 . A A . 2263 THR H 1 1
20 47195 1 1 28 THR HA H 4.282 2.275 19.042 1.00 . A A . 2263 THR HA 1 1
20 47196 1 1 28 THR HB H 5.824 3.001 17.216 1.00 . A A . 2263 THR HB 1 1
20 47197 1 1 28 THR HG1 H 3.330 2.094 17.026 1.00 . A A . 2263 THR HG1 1 1
20 47198 1 1 28 THR HG21 H 6.933 0.725 17.058 1.00 . A A . 2263 THR HG21 1 1
20 47199 1 1 28 THR HG22 H 6.517 1.467 15.513 1.00 . A A . 2263 THR HG22 1 1
20 47200 1 1 28 THR HG23 H 5.508 0.181 16.173 1.00 . A A . 2263 THR HG23 1 1
20 47201 1 1 28 THR N N 6.215 1.484 19.336 1.00 . A A . 2263 THR N 1 1
20 47202 1 1 28 THR O O 3.333 -0.001 17.765 1.00 . A A . 2263 THR O 1 1
20 47203 1 1 28 THR OG1 O 4.061 2.295 16.437 1.00 . A A . 2263 THR OG1 1 1
20 47204 1 1 29 ARG C C 2.833 -2.074 19.911 1.00 . A A . 2264 ARG C 1 1
20 47205 1 1 29 ARG CA C 4.190 -2.109 19.205 1.00 . A A . 2264 ARG CA 1 1
20 47206 1 1 29 ARG CB C 5.118 -3.093 19.923 1.00 . A A . 2264 ARG CB 1 1
20 47207 1 1 29 ARG CD C 6.343 -3.509 22.062 1.00 . A A . 2264 ARG CD 1 1
20 47208 1 1 29 ARG CG C 5.200 -2.731 21.408 1.00 . A A . 2264 ARG CG 1 1
20 47209 1 1 29 ARG CZ C 5.257 -4.142 24.132 1.00 . A A . 2264 ARG CZ 1 1
20 47210 1 1 29 ARG H H 5.563 -0.562 19.805 1.00 . A A . 2264 ARG H 1 1
20 47211 1 1 29 ARG HA H 4.054 -2.424 18.180 1.00 . A A . 2264 ARG HA 1 1
20 47212 1 1 29 ARG HB2 H 4.730 -4.095 19.817 1.00 . A A . 2264 ARG HB2 1 1
20 47213 1 1 29 ARG HB3 H 6.104 -3.041 19.487 1.00 . A A . 2264 ARG HB3 1 1
20 47214 1 1 29 ARG HD2 H 6.311 -4.539 21.737 1.00 . A A . 2264 ARG HD2 1 1
20 47215 1 1 29 ARG HD3 H 7.288 -3.071 21.778 1.00 . A A . 2264 ARG HD3 1 1
20 47216 1 1 29 ARG HG2 H 5.381 -1.671 21.510 1.00 . A A . 2264 ARG HG2 1 1
20 47217 1 1 29 ARG HG3 H 4.270 -2.986 21.893 1.00 . A A . 2264 ARG HG3 1 1
20 47218 1 1 29 ARG HH11 H 6.218 -5.890 23.961 1.00 . A A . 2264 ARG HH11 1 1
20 47219 1 1 29 ARG HH12 H 4.673 -5.957 24.741 1.00 . A A . 2264 ARG HH12 1 1
20 47220 1 1 29 ARG HH21 H 4.074 -2.555 24.439 1.00 . A A . 2264 ARG HH21 1 1
20 47221 1 1 29 ARG HH22 H 3.459 -4.070 25.012 1.00 . A A . 2264 ARG HH22 1 1
20 47222 1 1 29 ARG N N 4.793 -0.747 19.228 1.00 . A A . 2264 ARG N 1 1
20 47223 1 1 29 ARG NE N 6.196 -3.453 23.544 1.00 . A A . 2264 ARG NE 1 1
20 47224 1 1 29 ARG NH1 N 5.393 -5.430 24.290 1.00 . A A . 2264 ARG NH1 1 1
20 47225 1 1 29 ARG NH2 N 4.180 -3.542 24.561 1.00 . A A . 2264 ARG NH2 1 1
20 47226 1 1 29 ARG O O 1.881 -2.693 19.479 1.00 . A A . 2264 ARG O 1 1
20 47227 1 1 30 GLU C C 0.501 -0.324 20.986 1.00 . A A . 2265 GLU C 1 1
20 47228 1 1 30 GLU CA C 1.442 -1.274 21.727 1.00 . A A . 2265 GLU CA 1 1
20 47229 1 1 30 GLU CB C 1.688 -0.749 23.143 1.00 . A A . 2265 GLU CB 1 1
20 47230 1 1 30 GLU CD C 0.639 -0.311 25.369 1.00 . A A . 2265 GLU CD 1 1
20 47231 1 1 30 GLU CG C 0.391 -0.833 23.952 1.00 . A A . 2265 GLU CG 1 1
20 47232 1 1 30 GLU H H 3.518 -0.860 21.325 1.00 . A A . 2265 GLU H 1 1
20 47233 1 1 30 GLU HA H 0.997 -2.257 21.778 1.00 . A A . 2265 GLU HA 1 1
20 47234 1 1 30 GLU HB2 H 2.450 -1.346 23.621 1.00 . A A . 2265 GLU HB2 1 1
20 47235 1 1 30 GLU HB3 H 2.013 0.279 23.094 1.00 . A A . 2265 GLU HB3 1 1
20 47236 1 1 30 GLU HG2 H -0.370 -0.232 23.475 1.00 . A A . 2265 GLU HG2 1 1
20 47237 1 1 30 GLU HG3 H 0.062 -1.860 24.001 1.00 . A A . 2265 GLU HG3 1 1
20 47238 1 1 30 GLU N N 2.738 -1.353 20.995 1.00 . A A . 2265 GLU N 1 1
20 47239 1 1 30 GLU O O -0.698 -0.518 20.957 1.00 . A A . 2265 GLU O 1 1
20 47240 1 1 30 GLU OE1 O 1.146 0.792 25.492 1.00 . A A . 2265 GLU OE1 1 1
20 47241 1 1 30 GLU OE2 O 0.319 -1.024 26.306 1.00 . A A . 2265 GLU OE2 1 1
20 47242 1 1 31 ALA C C -0.568 0.921 18.527 1.00 . A A . 2266 ALA C 1 1
20 47243 1 1 31 ALA CA C 0.175 1.663 19.640 1.00 . A A . 2266 ALA CA 1 1
20 47244 1 1 31 ALA CB C 1.047 2.761 19.029 1.00 . A A . 2266 ALA CB 1 1
20 47245 1 1 31 ALA H H 2.006 0.839 20.417 1.00 . A A . 2266 ALA H 1 1
20 47246 1 1 31 ALA HA H -0.540 2.105 20.318 1.00 . A A . 2266 ALA HA 1 1
20 47247 1 1 31 ALA HB1 H 1.363 3.444 19.805 1.00 . A A . 2266 ALA HB1 1 1
20 47248 1 1 31 ALA HB2 H 0.481 3.301 18.285 1.00 . A A . 2266 ALA HB2 1 1
20 47249 1 1 31 ALA HB3 H 1.915 2.316 18.567 1.00 . A A . 2266 ALA HB3 1 1
20 47250 1 1 31 ALA N N 1.036 0.702 20.383 1.00 . A A . 2266 ALA N 1 1
20 47251 1 1 31 ALA O O -1.483 1.443 17.922 1.00 . A A . 2266 ALA O 1 1
20 47252 1 1 32 GLY C C 0.170 -1.956 16.457 1.00 . A A . 2267 GLY C 1 1
20 47253 1 1 32 GLY CA C -0.860 -1.083 17.177 1.00 . A A . 2267 GLY CA 1 1
20 47254 1 1 32 GLY H H 0.561 -0.698 18.754 1.00 . A A . 2267 GLY H 1 1
20 47255 1 1 32 GLY HA2 H -1.619 -1.712 17.618 1.00 . A A . 2267 GLY HA2 1 1
20 47256 1 1 32 GLY HA3 H -1.316 -0.412 16.464 1.00 . A A . 2267 GLY HA3 1 1
20 47257 1 1 32 GLY N N -0.180 -0.297 18.252 1.00 . A A . 2267 GLY N 1 1
20 47258 1 1 32 GLY O O 1.253 -1.514 16.130 1.00 . A A . 2267 GLY O 1 1
20 47259 1 1 33 ALA C C 1.205 -3.462 14.174 1.00 . A A . 2268 ALA C 1 1
20 47260 1 1 33 ALA CA C 0.795 -4.095 15.506 1.00 . A A . 2268 ALA CA 1 1
20 47261 1 1 33 ALA CB C 0.125 -5.445 15.248 1.00 . A A . 2268 ALA CB 1 1
20 47262 1 1 33 ALA H H -1.042 -3.529 16.479 1.00 . A A . 2268 ALA H 1 1
20 47263 1 1 33 ALA HA H 1.670 -4.238 16.122 1.00 . A A . 2268 ALA HA 1 1
20 47264 1 1 33 ALA HB1 H -0.289 -5.824 16.171 1.00 . A A . 2268 ALA HB1 1 1
20 47265 1 1 33 ALA HB2 H 0.856 -6.143 14.869 1.00 . A A . 2268 ALA HB2 1 1
20 47266 1 1 33 ALA HB3 H -0.666 -5.322 14.524 1.00 . A A . 2268 ALA HB3 1 1
20 47267 1 1 33 ALA N N -0.163 -3.192 16.206 1.00 . A A . 2268 ALA N 1 1
20 47268 1 1 33 ALA O O 0.550 -2.568 13.676 1.00 . A A . 2268 ALA O 1 1
20 47269 1 1 34 GLY C C 4.265 -3.373 12.217 1.00 . A A . 2269 GLY C 1 1
20 47270 1 1 34 GLY CA C 2.738 -3.337 12.291 1.00 . A A . 2269 GLY CA 1 1
20 47271 1 1 34 GLY H H 2.798 -4.641 14.012 1.00 . A A . 2269 GLY H 1 1
20 47272 1 1 34 GLY HA2 H 2.326 -3.920 11.480 1.00 . A A . 2269 GLY HA2 1 1
20 47273 1 1 34 GLY HA3 H 2.403 -2.314 12.208 1.00 . A A . 2269 GLY HA3 1 1
20 47274 1 1 34 GLY N N 2.285 -3.916 13.593 1.00 . A A . 2269 GLY N 1 1
20 47275 1 1 34 GLY O O 4.943 -3.475 13.220 1.00 . A A . 2269 GLY O 1 1
20 47276 1 1 35 GLY C C 6.854 -1.905 10.898 1.00 . A A . 2270 GLY C 1 1
20 47277 1 1 35 GLY CA C 6.304 -3.329 10.888 1.00 . A A . 2270 GLY CA 1 1
20 47278 1 1 35 GLY H H 4.251 -3.216 10.236 1.00 . A A . 2270 GLY H 1 1
20 47279 1 1 35 GLY HA2 H 6.737 -3.889 11.706 1.00 . A A . 2270 GLY HA2 1 1
20 47280 1 1 35 GLY HA3 H 6.564 -3.801 9.956 1.00 . A A . 2270 GLY HA3 1 1
20 47281 1 1 35 GLY N N 4.816 -3.295 11.032 1.00 . A A . 2270 GLY N 1 1
20 47282 1 1 35 GLY O O 6.130 -0.944 10.727 1.00 . A A . 2270 GLY O 1 1
20 47283 1 1 36 LEU C C 9.284 -0.055 9.735 1.00 . A A . 2271 LEU C 1 1
20 47284 1 1 36 LEU CA C 8.754 -0.404 11.129 1.00 . A A . 2271 LEU CA 1 1
20 47285 1 1 36 LEU CB C 9.919 -0.401 12.130 1.00 . A A . 2271 LEU CB 1 1
20 47286 1 1 36 LEU CD1 C 8.850 1.077 13.894 1.00 . A A . 2271 LEU CD1 1 1
20 47287 1 1 36 LEU CD2 C 8.287 -1.367 13.786 1.00 . A A . 2271 LEU CD2 1 1
20 47288 1 1 36 LEU CG C 9.395 -0.328 13.577 1.00 . A A . 2271 LEU CG 1 1
20 47289 1 1 36 LEU H H 8.698 -2.554 11.239 1.00 . A A . 2271 LEU H 1 1
20 47290 1 1 36 LEU HA H 8.019 0.329 11.426 1.00 . A A . 2271 LEU HA 1 1
20 47291 1 1 36 LEU HB2 H 10.490 -1.309 12.007 1.00 . A A . 2271 LEU HB2 1 1
20 47292 1 1 36 LEU HB3 H 10.559 0.447 11.936 1.00 . A A . 2271 LEU HB3 1 1
20 47293 1 1 36 LEU HD11 H 8.894 1.243 14.961 1.00 . A A . 2271 LEU HD11 1 1
20 47294 1 1 36 LEU HD12 H 7.823 1.158 13.567 1.00 . A A . 2271 LEU HD12 1 1
20 47295 1 1 36 LEU HD13 H 9.445 1.826 13.394 1.00 . A A . 2271 LEU HD13 1 1
20 47296 1 1 36 LEU HD21 H 8.603 -2.318 13.383 1.00 . A A . 2271 LEU HD21 1 1
20 47297 1 1 36 LEU HD22 H 7.389 -1.043 13.286 1.00 . A A . 2271 LEU HD22 1 1
20 47298 1 1 36 LEU HD23 H 8.091 -1.474 14.843 1.00 . A A . 2271 LEU HD23 1 1
20 47299 1 1 36 LEU HG H 10.210 -0.546 14.250 1.00 . A A . 2271 LEU HG 1 1
20 47300 1 1 36 LEU N N 8.137 -1.762 11.101 1.00 . A A . 2271 LEU N 1 1
20 47301 1 1 36 LEU O O 9.843 -0.885 9.046 1.00 . A A . 2271 LEU O 1 1
20 47302 1 1 37 ALA C C 10.082 3.050 8.094 1.00 . A A . 2272 ALA C 1 1
20 47303 1 1 37 ALA CA C 9.618 1.601 7.981 1.00 . A A . 2272 ALA CA 1 1
20 47304 1 1 37 ALA CB C 8.488 1.498 6.955 1.00 . A A . 2272 ALA CB 1 1
20 47305 1 1 37 ALA H H 8.675 1.829 9.901 1.00 . A A . 2272 ALA H 1 1
20 47306 1 1 37 ALA HA H 10.448 0.977 7.678 1.00 . A A . 2272 ALA HA 1 1
20 47307 1 1 37 ALA HB1 H 7.598 1.966 7.351 1.00 . A A . 2272 ALA HB1 1 1
20 47308 1 1 37 ALA HB2 H 8.285 0.459 6.746 1.00 . A A . 2272 ALA HB2 1 1
20 47309 1 1 37 ALA HB3 H 8.783 1.998 6.044 1.00 . A A . 2272 ALA HB3 1 1
20 47310 1 1 37 ALA N N 9.120 1.174 9.322 1.00 . A A . 2272 ALA N 1 1
20 47311 1 1 37 ALA O O 9.306 3.932 8.403 1.00 . A A . 2272 ALA O 1 1
20 47312 1 1 38 ILE C C 12.877 4.950 6.907 1.00 . A A . 2273 ILE C 1 1
20 47313 1 1 38 ILE CA C 11.833 4.716 7.975 1.00 . A A . 2273 ILE CA 1 1
20 47314 1 1 38 ILE CB C 12.415 4.969 9.391 1.00 . A A . 2273 ILE CB 1 1
20 47315 1 1 38 ILE CD1 C 14.425 4.903 10.885 1.00 . A A . 2273 ILE CD1 1 1
20 47316 1 1 38 ILE CG1 C 13.921 4.624 9.472 1.00 . A A . 2273 ILE CG1 1 1
20 47317 1 1 38 ILE CG2 C 11.646 4.118 10.407 1.00 . A A . 2273 ILE CG2 1 1
20 47318 1 1 38 ILE H H 11.965 2.592 7.609 1.00 . A A . 2273 ILE H 1 1
20 47319 1 1 38 ILE HA H 11.014 5.402 7.802 1.00 . A A . 2273 ILE HA 1 1
20 47320 1 1 38 ILE HB H 12.279 6.008 9.639 1.00 . A A . 2273 ILE HB 1 1
20 47321 1 1 38 ILE HD11 H 13.980 4.199 11.572 1.00 . A A . 2273 ILE HD11 1 1
20 47322 1 1 38 ILE HD12 H 14.147 5.907 11.166 1.00 . A A . 2273 ILE HD12 1 1
20 47323 1 1 38 ILE HD13 H 15.499 4.805 10.908 1.00 . A A . 2273 ILE HD13 1 1
20 47324 1 1 38 ILE HG12 H 14.071 3.585 9.230 1.00 . A A . 2273 ILE HG12 1 1
20 47325 1 1 38 ILE HG13 H 14.481 5.241 8.784 1.00 . A A . 2273 ILE HG13 1 1
20 47326 1 1 38 ILE HG21 H 11.968 4.364 11.408 1.00 . A A . 2273 ILE HG21 1 1
20 47327 1 1 38 ILE HG22 H 11.832 3.072 10.216 1.00 . A A . 2273 ILE HG22 1 1
20 47328 1 1 38 ILE HG23 H 10.589 4.316 10.315 1.00 . A A . 2273 ILE HG23 1 1
20 47329 1 1 38 ILE N N 11.339 3.314 7.859 1.00 . A A . 2273 ILE N 1 1
20 47330 1 1 38 ILE O O 13.438 4.023 6.377 1.00 . A A . 2273 ILE O 1 1
20 47331 1 1 39 ALA C C 15.413 7.008 6.331 1.00 . A A . 2274 ALA C 1 1
20 47332 1 1 39 ALA CA C 14.181 6.507 5.583 1.00 . A A . 2274 ALA CA 1 1
20 47333 1 1 39 ALA CB C 13.643 7.592 4.624 1.00 . A A . 2274 ALA CB 1 1
20 47334 1 1 39 ALA H H 12.682 6.910 7.076 1.00 . A A . 2274 ALA H 1 1
20 47335 1 1 39 ALA HA H 14.443 5.620 5.020 1.00 . A A . 2274 ALA HA 1 1
20 47336 1 1 39 ALA HB1 H 13.934 7.359 3.608 1.00 . A A . 2274 ALA HB1 1 1
20 47337 1 1 39 ALA HB2 H 14.040 8.563 4.892 1.00 . A A . 2274 ALA HB2 1 1
20 47338 1 1 39 ALA HB3 H 12.565 7.620 4.686 1.00 . A A . 2274 ALA HB3 1 1
20 47339 1 1 39 ALA N N 13.145 6.185 6.603 1.00 . A A . 2274 ALA N 1 1
20 47340 1 1 39 ALA O O 15.363 8.016 7.008 1.00 . A A . 2274 ALA O 1 1
20 47341 1 1 40 VAL C C 18.517 7.698 6.049 1.00 . A A . 2275 VAL C 1 1
20 47342 1 1 40 VAL CA C 17.731 6.779 6.968 1.00 . A A . 2275 VAL CA 1 1
20 47343 1 1 40 VAL CB C 18.586 5.560 7.375 1.00 . A A . 2275 VAL CB 1 1
20 47344 1 1 40 VAL CG1 C 20.057 5.960 7.576 1.00 . A A . 2275 VAL CG1 1 1
20 47345 1 1 40 VAL CG2 C 18.052 4.995 8.688 1.00 . A A . 2275 VAL CG2 1 1
20 47346 1 1 40 VAL H H 16.545 5.493 5.698 1.00 . A A . 2275 VAL H 1 1
20 47347 1 1 40 VAL HA H 17.441 7.332 7.854 1.00 . A A . 2275 VAL HA 1 1
20 47348 1 1 40 VAL HB H 18.521 4.804 6.607 1.00 . A A . 2275 VAL HB 1 1
20 47349 1 1 40 VAL HG11 H 20.106 6.870 8.155 1.00 . A A . 2275 VAL HG11 1 1
20 47350 1 1 40 VAL HG12 H 20.521 6.120 6.614 1.00 . A A . 2275 VAL HG12 1 1
20 47351 1 1 40 VAL HG13 H 20.578 5.171 8.098 1.00 . A A . 2275 VAL HG13 1 1
20 47352 1 1 40 VAL HG21 H 17.022 4.703 8.561 1.00 . A A . 2275 VAL HG21 1 1
20 47353 1 1 40 VAL HG22 H 18.120 5.757 9.451 1.00 . A A . 2275 VAL HG22 1 1
20 47354 1 1 40 VAL HG23 H 18.641 4.140 8.978 1.00 . A A . 2275 VAL HG23 1 1
20 47355 1 1 40 VAL N N 16.518 6.318 6.235 1.00 . A A . 2275 VAL N 1 1
20 47356 1 1 40 VAL O O 19.147 7.276 5.100 1.00 . A A . 2275 VAL O 1 1
20 47357 1 1 41 GLU C C 20.466 10.365 6.254 1.00 . A A . 2276 GLU C 1 1
20 47358 1 1 41 GLU CA C 19.191 9.968 5.524 1.00 . A A . 2276 GLU CA 1 1
20 47359 1 1 41 GLU CB C 18.287 11.200 5.324 1.00 . A A . 2276 GLU CB 1 1
20 47360 1 1 41 GLU CD C 16.771 9.673 4.027 1.00 . A A . 2276 GLU CD 1 1
20 47361 1 1 41 GLU CG C 17.450 11.046 4.044 1.00 . A A . 2276 GLU CG 1 1
20 47362 1 1 41 GLU H H 17.946 9.257 7.119 1.00 . A A . 2276 GLU H 1 1
20 47363 1 1 41 GLU HA H 19.452 9.547 4.563 1.00 . A A . 2276 GLU HA 1 1
20 47364 1 1 41 GLU HB2 H 17.625 11.296 6.172 1.00 . A A . 2276 GLU HB2 1 1
20 47365 1 1 41 GLU HB3 H 18.893 12.093 5.243 1.00 . A A . 2276 GLU HB3 1 1
20 47366 1 1 41 GLU HG2 H 16.698 11.820 4.010 1.00 . A A . 2276 GLU HG2 1 1
20 47367 1 1 41 GLU HG3 H 18.097 11.135 3.183 1.00 . A A . 2276 GLU HG3 1 1
20 47368 1 1 41 GLU N N 18.468 8.964 6.343 1.00 . A A . 2276 GLU N 1 1
20 47369 1 1 41 GLU O O 20.576 10.281 7.459 1.00 . A A . 2276 GLU O 1 1
20 47370 1 1 41 GLU OE1 O 16.407 9.201 5.092 1.00 . A A . 2276 GLU OE1 1 1
20 47371 1 1 41 GLU OE2 O 16.625 9.119 2.949 1.00 . A A . 2276 GLU OE2 1 1
20 47372 1 1 42 GLY C C 23.758 11.440 5.081 1.00 . A A . 2277 GLY C 1 1
20 47373 1 1 42 GLY CA C 22.702 11.200 6.172 1.00 . A A . 2277 GLY CA 1 1
20 47374 1 1 42 GLY H H 21.323 10.847 4.561 1.00 . A A . 2277 GLY H 1 1
20 47375 1 1 42 GLY HA2 H 22.523 12.092 6.760 1.00 . A A . 2277 GLY HA2 1 1
20 47376 1 1 42 GLY HA3 H 23.038 10.404 6.821 1.00 . A A . 2277 GLY HA3 1 1
20 47377 1 1 42 GLY N N 21.433 10.793 5.530 1.00 . A A . 2277 GLY N 1 1
20 47378 1 1 42 GLY O O 23.850 10.676 4.141 1.00 . A A . 2277 GLY O 1 1
20 47379 1 1 43 PRO C C 26.771 11.742 4.272 1.00 . A A . 2278 PRO C 1 1
20 47380 1 1 43 PRO CA C 25.619 12.754 4.178 1.00 . A A . 2278 PRO CA 1 1
20 47381 1 1 43 PRO CB C 26.089 14.173 4.524 1.00 . A A . 2278 PRO CB 1 1
20 47382 1 1 43 PRO CD C 24.563 13.473 6.273 1.00 . A A . 2278 PRO CD 1 1
20 47383 1 1 43 PRO CG C 25.802 14.329 5.985 1.00 . A A . 2278 PRO CG 1 1
20 47384 1 1 43 PRO HA H 25.196 12.742 3.186 1.00 . A A . 2278 PRO HA 1 1
20 47385 1 1 43 PRO HB2 H 27.149 14.284 4.327 1.00 . A A . 2278 PRO HB2 1 1
20 47386 1 1 43 PRO HB3 H 25.527 14.903 3.959 1.00 . A A . 2278 PRO HB3 1 1
20 47387 1 1 43 PRO HD2 H 24.650 12.991 7.236 1.00 . A A . 2278 PRO HD2 1 1
20 47388 1 1 43 PRO HD3 H 23.666 14.070 6.224 1.00 . A A . 2278 PRO HD3 1 1
20 47389 1 1 43 PRO HG2 H 26.644 13.976 6.567 1.00 . A A . 2278 PRO HG2 1 1
20 47390 1 1 43 PRO HG3 H 25.595 15.362 6.222 1.00 . A A . 2278 PRO HG3 1 1
20 47391 1 1 43 PRO N N 24.563 12.471 5.191 1.00 . A A . 2278 PRO N 1 1
20 47392 1 1 43 PRO O O 27.845 11.955 3.743 1.00 . A A . 2278 PRO O 1 1
20 47393 1 1 44 SER C C 26.970 8.220 5.053 1.00 . A A . 2279 SER C 1 1
20 47394 1 1 44 SER CA C 27.614 9.603 5.085 1.00 . A A . 2279 SER CA 1 1
20 47395 1 1 44 SER CB C 28.334 9.789 6.434 1.00 . A A . 2279 SER CB 1 1
20 47396 1 1 44 SER H H 25.675 10.491 5.360 1.00 . A A . 2279 SER H 1 1
20 47397 1 1 44 SER HA H 28.325 9.691 4.276 1.00 . A A . 2279 SER HA 1 1
20 47398 1 1 44 SER HB2 H 29.398 9.859 6.280 1.00 . A A . 2279 SER HB2 1 1
20 47399 1 1 44 SER HB3 H 27.980 10.694 6.895 1.00 . A A . 2279 SER HB3 1 1
20 47400 1 1 44 SER HG H 28.567 7.930 6.968 1.00 . A A . 2279 SER HG 1 1
20 47401 1 1 44 SER N N 26.548 10.639 4.945 1.00 . A A . 2279 SER N 1 1
20 47402 1 1 44 SER O O 25.807 8.062 4.741 1.00 . A A . 2279 SER O 1 1
20 47403 1 1 44 SER OG O 28.070 8.683 7.293 1.00 . A A . 2279 SER OG 1 1
20 47404 1 1 45 LYS C C 26.264 5.735 6.670 1.00 . A A . 2280 LYS C 1 1
20 47405 1 1 45 LYS CA C 27.182 5.849 5.454 1.00 . A A . 2280 LYS CA 1 1
20 47406 1 1 45 LYS CB C 28.337 4.855 5.570 1.00 . A A . 2280 LYS CB 1 1
20 47407 1 1 45 LYS CD C 30.391 4.322 6.902 1.00 . A A . 2280 LYS CD 1 1
20 47408 1 1 45 LYS CE C 30.221 2.842 6.545 1.00 . A A . 2280 LYS CE 1 1
20 47409 1 1 45 LYS CG C 29.024 5.012 6.931 1.00 . A A . 2280 LYS CG 1 1
20 47410 1 1 45 LYS H H 28.649 7.396 5.686 1.00 . A A . 2280 LYS H 1 1
20 47411 1 1 45 LYS HA H 26.619 5.652 4.553 1.00 . A A . 2280 LYS HA 1 1
20 47412 1 1 45 LYS HB2 H 27.959 3.849 5.468 1.00 . A A . 2280 LYS HB2 1 1
20 47413 1 1 45 LYS HB3 H 29.052 5.053 4.785 1.00 . A A . 2280 LYS HB3 1 1
20 47414 1 1 45 LYS HD2 H 31.017 4.800 6.162 1.00 . A A . 2280 LYS HD2 1 1
20 47415 1 1 45 LYS HD3 H 30.856 4.404 7.873 1.00 . A A . 2280 LYS HD3 1 1
20 47416 1 1 45 LYS HE2 H 31.101 2.295 6.851 1.00 . A A . 2280 LYS HE2 1 1
20 47417 1 1 45 LYS HE3 H 29.355 2.442 7.053 1.00 . A A . 2280 LYS HE3 1 1
20 47418 1 1 45 LYS HG2 H 29.153 6.062 7.150 1.00 . A A . 2280 LYS HG2 1 1
20 47419 1 1 45 LYS HG3 H 28.411 4.558 7.696 1.00 . A A . 2280 LYS HG3 1 1
20 47420 1 1 45 LYS HZ1 H 30.417 1.787 4.760 1.00 . A A . 2280 LYS HZ1 1 1
20 47421 1 1 45 LYS HZ2 H 30.546 3.472 4.587 1.00 . A A . 2280 LYS HZ2 1 1
20 47422 1 1 45 LYS N N 27.722 7.228 5.413 1.00 . A A . 2280 LYS N 1 1
20 47423 1 1 45 LYS NZ N 30.039 2.704 5.072 1.00 . A A . 2280 LYS NZ 1 1
20 47424 1 1 45 LYS O O 25.807 6.727 7.201 1.00 . A A . 2280 LYS O 1 1
20 47425 1 1 46 ALA C C 24.946 2.894 8.605 1.00 . A A . 2281 ALA C 1 1
20 47426 1 1 46 ALA CA C 25.103 4.386 8.300 1.00 . A A . 2281 ALA CA 1 1
20 47427 1 1 46 ALA CB C 23.728 4.995 7.995 1.00 . A A . 2281 ALA CB 1 1
20 47428 1 1 46 ALA H H 26.372 3.757 6.678 1.00 . A A . 2281 ALA H 1 1
20 47429 1 1 46 ALA HA H 25.542 4.893 9.147 1.00 . A A . 2281 ALA HA 1 1
20 47430 1 1 46 ALA HB1 H 22.989 4.579 8.665 1.00 . A A . 2281 ALA HB1 1 1
20 47431 1 1 46 ALA HB2 H 23.454 4.772 6.974 1.00 . A A . 2281 ALA HB2 1 1
20 47432 1 1 46 ALA HB3 H 23.770 6.066 8.130 1.00 . A A . 2281 ALA HB3 1 1
20 47433 1 1 46 ALA N N 25.992 4.546 7.117 1.00 . A A . 2281 ALA N 1 1
20 47434 1 1 46 ALA O O 24.395 2.143 7.824 1.00 . A A . 2281 ALA O 1 1
20 47435 1 1 47 GLU C C 23.973 0.753 10.748 1.00 . A A . 2282 GLU C 1 1
20 47436 1 1 47 GLU CA C 25.331 1.022 10.101 1.00 . A A . 2282 GLU CA 1 1
20 47437 1 1 47 GLU CB C 26.446 0.674 11.090 1.00 . A A . 2282 GLU CB 1 1
20 47438 1 1 47 GLU CD C 27.817 -0.720 9.534 1.00 . A A . 2282 GLU CD 1 1
20 47439 1 1 47 GLU CG C 27.779 0.576 10.346 1.00 . A A . 2282 GLU CG 1 1
20 47440 1 1 47 GLU H H 25.882 3.085 10.346 1.00 . A A . 2282 GLU H 1 1
20 47441 1 1 47 GLU HA H 25.434 0.413 9.214 1.00 . A A . 2282 GLU HA 1 1
20 47442 1 1 47 GLU HB2 H 26.510 1.444 11.845 1.00 . A A . 2282 GLU HB2 1 1
20 47443 1 1 47 GLU HB3 H 26.228 -0.271 11.559 1.00 . A A . 2282 GLU HB3 1 1
20 47444 1 1 47 GLU HG2 H 27.883 1.421 9.682 1.00 . A A . 2282 GLU HG2 1 1
20 47445 1 1 47 GLU HG3 H 28.590 0.575 11.059 1.00 . A A . 2282 GLU HG3 1 1
20 47446 1 1 47 GLU N N 25.436 2.462 9.736 1.00 . A A . 2282 GLU N 1 1
20 47447 1 1 47 GLU O O 23.597 1.393 11.714 1.00 . A A . 2282 GLU O 1 1
20 47448 1 1 47 GLU OE1 O 27.935 -1.772 10.139 1.00 . A A . 2282 GLU OE1 1 1
20 47449 1 1 47 GLU OE2 O 27.727 -0.638 8.319 1.00 . A A . 2282 GLU OE2 1 1
20 47450 1 1 48 ILE C C 22.043 -1.690 11.777 1.00 . A A . 2283 ILE C 1 1
20 47451 1 1 48 ILE CA C 21.898 -0.528 10.794 1.00 . A A . 2283 ILE CA 1 1
20 47452 1 1 48 ILE CB C 20.953 -0.934 9.661 1.00 . A A . 2283 ILE CB 1 1
20 47453 1 1 48 ILE CD1 C 19.966 -0.202 7.480 1.00 . A A . 2283 ILE CD1 1 1
20 47454 1 1 48 ILE CG1 C 21.016 0.116 8.547 1.00 . A A . 2283 ILE CG1 1 1
20 47455 1 1 48 ILE CG2 C 19.520 -1.027 10.195 1.00 . A A . 2283 ILE CG2 1 1
20 47456 1 1 48 ILE H H 23.571 -0.693 9.447 1.00 . A A . 2283 ILE H 1 1
20 47457 1 1 48 ILE HA H 21.493 0.329 11.308 1.00 . A A . 2283 ILE HA 1 1
20 47458 1 1 48 ILE HB H 21.252 -1.896 9.269 1.00 . A A . 2283 ILE HB 1 1
20 47459 1 1 48 ILE HD11 H 20.013 -1.251 7.228 1.00 . A A . 2283 ILE HD11 1 1
20 47460 1 1 48 ILE HD12 H 20.160 0.390 6.597 1.00 . A A . 2283 ILE HD12 1 1
20 47461 1 1 48 ILE HD13 H 18.983 0.033 7.861 1.00 . A A . 2283 ILE HD13 1 1
20 47462 1 1 48 ILE HG12 H 20.822 1.094 8.964 1.00 . A A . 2283 ILE HG12 1 1
20 47463 1 1 48 ILE HG13 H 21.997 0.106 8.097 1.00 . A A . 2283 ILE HG13 1 1
20 47464 1 1 48 ILE HG21 H 19.520 -1.557 11.135 1.00 . A A . 2283 ILE HG21 1 1
20 47465 1 1 48 ILE HG22 H 18.905 -1.555 9.483 1.00 . A A . 2283 ILE HG22 1 1
20 47466 1 1 48 ILE HG23 H 19.126 -0.032 10.344 1.00 . A A . 2283 ILE HG23 1 1
20 47467 1 1 48 ILE N N 23.238 -0.195 10.222 1.00 . A A . 2283 ILE N 1 1
20 47468 1 1 48 ILE O O 22.393 -2.792 11.403 1.00 . A A . 2283 ILE O 1 1
20 47469 1 1 49 SER C C 20.933 -2.292 15.199 1.00 . A A . 2284 SER C 1 1
20 47470 1 1 49 SER CA C 21.901 -2.550 14.042 1.00 . A A . 2284 SER CA 1 1
20 47471 1 1 49 SER CB C 23.332 -2.592 14.577 1.00 . A A . 2284 SER CB 1 1
20 47472 1 1 49 SER H H 21.496 -0.561 13.317 1.00 . A A . 2284 SER H 1 1
20 47473 1 1 49 SER HA H 21.661 -3.499 13.581 1.00 . A A . 2284 SER HA 1 1
20 47474 1 1 49 SER HB2 H 23.580 -1.644 15.024 1.00 . A A . 2284 SER HB2 1 1
20 47475 1 1 49 SER HB3 H 23.414 -3.371 15.324 1.00 . A A . 2284 SER HB3 1 1
20 47476 1 1 49 SER HG H 24.901 -2.165 13.508 1.00 . A A . 2284 SER HG 1 1
20 47477 1 1 49 SER N N 21.777 -1.455 13.035 1.00 . A A . 2284 SER N 1 1
20 47478 1 1 49 SER O O 20.936 -1.237 15.802 1.00 . A A . 2284 SER O 1 1
20 47479 1 1 49 SER OG O 24.228 -2.850 13.504 1.00 . A A . 2284 SER OG 1 1
20 47480 1 1 50 PHE C C 19.833 -3.393 17.958 1.00 . A A . 2285 PHE C 1 1
20 47481 1 1 50 PHE CA C 19.137 -3.071 16.632 1.00 . A A . 2285 PHE CA 1 1
20 47482 1 1 50 PHE CB C 17.944 -4.013 16.425 1.00 . A A . 2285 PHE CB 1 1
20 47483 1 1 50 PHE CD1 C 18.360 -4.943 14.118 1.00 . A A . 2285 PHE CD1 1 1
20 47484 1 1 50 PHE CD2 C 16.586 -3.317 14.417 1.00 . A A . 2285 PHE CD2 1 1
20 47485 1 1 50 PHE CE1 C 18.062 -5.016 12.752 1.00 . A A . 2285 PHE CE1 1 1
20 47486 1 1 50 PHE CE2 C 16.288 -3.391 13.051 1.00 . A A . 2285 PHE CE2 1 1
20 47487 1 1 50 PHE CG C 17.621 -4.093 14.951 1.00 . A A . 2285 PHE CG 1 1
20 47488 1 1 50 PHE CZ C 17.026 -4.240 12.218 1.00 . A A . 2285 PHE CZ 1 1
20 47489 1 1 50 PHE H H 20.124 -4.094 15.014 1.00 . A A . 2285 PHE H 1 1
20 47490 1 1 50 PHE HA H 18.789 -2.047 16.647 1.00 . A A . 2285 PHE HA 1 1
20 47491 1 1 50 PHE HB2 H 18.190 -5.001 16.790 1.00 . A A . 2285 PHE HB2 1 1
20 47492 1 1 50 PHE HB3 H 17.087 -3.633 16.960 1.00 . A A . 2285 PHE HB3 1 1
20 47493 1 1 50 PHE HD1 H 19.158 -5.542 14.529 1.00 . A A . 2285 PHE HD1 1 1
20 47494 1 1 50 PHE HD2 H 16.016 -2.662 15.059 1.00 . A A . 2285 PHE HD2 1 1
20 47495 1 1 50 PHE HE1 H 18.632 -5.671 12.109 1.00 . A A . 2285 PHE HE1 1 1
20 47496 1 1 50 PHE HE2 H 15.490 -2.791 12.639 1.00 . A A . 2285 PHE HE2 1 1
20 47497 1 1 50 PHE HZ H 16.797 -4.297 11.165 1.00 . A A . 2285 PHE HZ 1 1
20 47498 1 1 50 PHE N N 20.106 -3.252 15.514 1.00 . A A . 2285 PHE N 1 1
20 47499 1 1 50 PHE O O 20.860 -4.040 17.987 1.00 . A A . 2285 PHE O 1 1
20 47500 1 1 51 GLU C C 18.880 -3.140 21.487 1.00 . A A . 2286 GLU C 1 1
20 47501 1 1 51 GLU CA C 19.925 -3.234 20.374 1.00 . A A . 2286 GLU CA 1 1
20 47502 1 1 51 GLU CB C 21.037 -2.215 20.631 1.00 . A A . 2286 GLU CB 1 1
20 47503 1 1 51 GLU CD C 21.581 0.225 20.597 1.00 . A A . 2286 GLU CD 1 1
20 47504 1 1 51 GLU CG C 20.449 -0.802 20.634 1.00 . A A . 2286 GLU CG 1 1
20 47505 1 1 51 GLU H H 18.456 -2.425 19.017 1.00 . A A . 2286 GLU H 1 1
20 47506 1 1 51 GLU HA H 20.347 -4.229 20.362 1.00 . A A . 2286 GLU HA 1 1
20 47507 1 1 51 GLU HB2 H 21.496 -2.416 21.588 1.00 . A A . 2286 GLU HB2 1 1
20 47508 1 1 51 GLU HB3 H 21.782 -2.290 19.852 1.00 . A A . 2286 GLU HB3 1 1
20 47509 1 1 51 GLU HG2 H 19.817 -0.675 19.766 1.00 . A A . 2286 GLU HG2 1 1
20 47510 1 1 51 GLU HG3 H 19.864 -0.658 21.529 1.00 . A A . 2286 GLU HG3 1 1
20 47511 1 1 51 GLU N N 19.285 -2.947 19.057 1.00 . A A . 2286 GLU N 1 1
20 47512 1 1 51 GLU O O 18.095 -2.215 21.541 1.00 . A A . 2286 GLU O 1 1
20 47513 1 1 51 GLU OE1 O 22.315 0.234 19.623 1.00 . A A . 2286 GLU OE1 1 1
20 47514 1 1 51 GLU OE2 O 21.695 0.987 21.544 1.00 . A A . 2286 GLU OE2 1 1
20 47515 1 1 52 ASP C C 18.542 -3.471 24.742 1.00 . A A . 2287 ASP C 1 1
20 47516 1 1 52 ASP CA C 17.880 -4.073 23.502 1.00 . A A . 2287 ASP CA 1 1
20 47517 1 1 52 ASP CB C 17.428 -5.502 23.810 1.00 . A A . 2287 ASP CB 1 1
20 47518 1 1 52 ASP CG C 16.984 -6.188 22.518 1.00 . A A . 2287 ASP CG 1 1
20 47519 1 1 52 ASP H H 19.514 -4.830 22.317 1.00 . A A . 2287 ASP H 1 1
20 47520 1 1 52 ASP HA H 17.021 -3.476 23.226 1.00 . A A . 2287 ASP HA 1 1
20 47521 1 1 52 ASP HB2 H 18.250 -6.052 24.248 1.00 . A A . 2287 ASP HB2 1 1
20 47522 1 1 52 ASP HB3 H 16.602 -5.477 24.504 1.00 . A A . 2287 ASP HB3 1 1
20 47523 1 1 52 ASP N N 18.867 -4.095 22.381 1.00 . A A . 2287 ASP N 1 1
20 47524 1 1 52 ASP O O 19.708 -3.131 24.730 1.00 . A A . 2287 ASP O 1 1
20 47525 1 1 52 ASP OD1 O 16.503 -5.494 21.637 1.00 . A A . 2287 ASP OD1 1 1
20 47526 1 1 52 ASP OD2 O 17.133 -7.396 22.430 1.00 . A A . 2287 ASP OD2 1 1
20 47527 1 1 53 ARG C C 17.862 -3.525 28.277 1.00 . A A . 2288 ARG C 1 1
20 47528 1 1 53 ARG CA C 18.383 -2.749 27.066 1.00 . A A . 2288 ARG CA 1 1
20 47529 1 1 53 ARG CB C 17.963 -1.283 27.183 1.00 . A A . 2288 ARG CB 1 1
20 47530 1 1 53 ARG CD C 18.153 0.972 26.120 1.00 . A A . 2288 ARG CD 1 1
20 47531 1 1 53 ARG CG C 18.719 -0.449 26.146 1.00 . A A . 2288 ARG CG 1 1
20 47532 1 1 53 ARG CZ C 18.150 2.798 24.528 1.00 . A A . 2288 ARG CZ 1 1
20 47533 1 1 53 ARG H H 16.865 -3.613 25.799 1.00 . A A . 2288 ARG H 1 1
20 47534 1 1 53 ARG HA H 19.463 -2.813 27.040 1.00 . A A . 2288 ARG HA 1 1
20 47535 1 1 53 ARG HB2 H 16.900 -1.198 27.008 1.00 . A A . 2288 ARG HB2 1 1
20 47536 1 1 53 ARG HB3 H 18.195 -0.919 28.172 1.00 . A A . 2288 ARG HB3 1 1
20 47537 1 1 53 ARG HD2 H 17.079 0.930 26.021 1.00 . A A . 2288 ARG HD2 1 1
20 47538 1 1 53 ARG HD3 H 18.410 1.478 27.039 1.00 . A A . 2288 ARG HD3 1 1
20 47539 1 1 53 ARG HG2 H 19.767 -0.417 26.406 1.00 . A A . 2288 ARG HG2 1 1
20 47540 1 1 53 ARG HG3 H 18.604 -0.897 25.170 1.00 . A A . 2288 ARG HG3 1 1
20 47541 1 1 53 ARG HH11 H 19.155 4.016 25.760 1.00 . A A . 2288 ARG HH11 1 1
20 47542 1 1 53 ARG HH12 H 18.022 4.789 24.701 1.00 . A A . 2288 ARG HH12 1 1
20 47543 1 1 53 ARG HH21 H 17.011 1.835 23.194 1.00 . A A . 2288 ARG HH21 1 1
20 47544 1 1 53 ARG HH22 H 16.808 3.553 23.248 1.00 . A A . 2288 ARG HH22 1 1
20 47545 1 1 53 ARG N N 17.804 -3.333 25.816 1.00 . A A . 2288 ARG N 1 1
20 47546 1 1 53 ARG NE N 18.731 1.715 24.965 1.00 . A A . 2288 ARG NE 1 1
20 47547 1 1 53 ARG NH1 N 18.467 3.958 25.035 1.00 . A A . 2288 ARG NH1 1 1
20 47548 1 1 53 ARG NH2 N 17.253 2.723 23.583 1.00 . A A . 2288 ARG NH2 1 1
20 47549 1 1 53 ARG O O 16.916 -4.281 28.181 1.00 . A A . 2288 ARG O 1 1
20 47550 1 1 54 LYS C C 16.502 -3.934 30.777 1.00 . A A . 2289 LYS C 1 1
20 47551 1 1 54 LYS CA C 18.019 -4.074 30.633 1.00 . A A . 2289 LYS CA 1 1
20 47552 1 1 54 LYS CB C 18.706 -3.482 31.865 1.00 . A A . 2289 LYS CB 1 1
20 47553 1 1 54 LYS CD C 19.202 -1.328 33.033 1.00 . A A . 2289 LYS CD 1 1
20 47554 1 1 54 LYS CE C 19.259 -2.119 34.340 1.00 . A A . 2289 LYS CE 1 1
20 47555 1 1 54 LYS CG C 18.262 -2.030 32.050 1.00 . A A . 2289 LYS CG 1 1
20 47556 1 1 54 LYS H H 19.238 -2.733 29.468 1.00 . A A . 2289 LYS H 1 1
20 47557 1 1 54 LYS HA H 18.276 -5.120 30.544 1.00 . A A . 2289 LYS HA 1 1
20 47558 1 1 54 LYS HB2 H 18.434 -4.058 32.738 1.00 . A A . 2289 LYS HB2 1 1
20 47559 1 1 54 LYS HB3 H 19.777 -3.516 31.729 1.00 . A A . 2289 LYS HB3 1 1
20 47560 1 1 54 LYS HD2 H 20.192 -1.269 32.603 1.00 . A A . 2289 LYS HD2 1 1
20 47561 1 1 54 LYS HD3 H 18.836 -0.332 33.233 1.00 . A A . 2289 LYS HD3 1 1
20 47562 1 1 54 LYS HE2 H 19.903 -2.977 34.215 1.00 . A A . 2289 LYS HE2 1 1
20 47563 1 1 54 LYS HE3 H 19.648 -1.488 35.126 1.00 . A A . 2289 LYS HE3 1 1
20 47564 1 1 54 LYS HG2 H 18.291 -1.520 31.097 1.00 . A A . 2289 LYS HG2 1 1
20 47565 1 1 54 LYS HG3 H 17.256 -2.007 32.440 1.00 . A A . 2289 LYS HG3 1 1
20 47566 1 1 54 LYS HZ1 H 17.186 -1.915 34.316 1.00 . A A . 2289 LYS HZ1 1 1
20 47567 1 1 54 LYS HZ2 H 17.724 -3.527 34.316 1.00 . A A . 2289 LYS HZ2 1 1
20 47568 1 1 54 LYS N N 18.475 -3.346 29.414 1.00 . A A . 2289 LYS N 1 1
20 47569 1 1 54 LYS NZ N 17.888 -2.577 34.705 1.00 . A A . 2289 LYS NZ 1 1
20 47570 1 1 54 LYS O O 15.826 -4.834 31.236 1.00 . A A . 2289 LYS O 1 1
20 47571 1 1 55 ASP C C 13.786 -3.331 29.347 1.00 . A A . 2290 ASP C 1 1
20 47572 1 1 55 ASP CA C 14.486 -2.618 30.505 1.00 . A A . 2290 ASP CA 1 1
20 47573 1 1 55 ASP CB C 14.163 -1.123 30.452 1.00 . A A . 2290 ASP CB 1 1
20 47574 1 1 55 ASP CG C 12.720 -0.898 30.907 1.00 . A A . 2290 ASP CG 1 1
20 47575 1 1 55 ASP H H 16.521 -2.098 30.021 1.00 . A A . 2290 ASP H 1 1
20 47576 1 1 55 ASP HA H 14.141 -3.029 31.443 1.00 . A A . 2290 ASP HA 1 1
20 47577 1 1 55 ASP HB2 H 14.835 -0.587 31.106 1.00 . A A . 2290 ASP HB2 1 1
20 47578 1 1 55 ASP HB3 H 14.280 -0.765 29.441 1.00 . A A . 2290 ASP HB3 1 1
20 47579 1 1 55 ASP N N 15.960 -2.812 30.389 1.00 . A A . 2290 ASP N 1 1
20 47580 1 1 55 ASP O O 12.574 -3.386 29.282 1.00 . A A . 2290 ASP O 1 1
20 47581 1 1 55 ASP OD1 O 12.321 -1.520 31.877 1.00 . A A . 2290 ASP OD1 1 1
20 47582 1 1 55 ASP OD2 O 12.038 -0.107 30.277 1.00 . A A . 2290 ASP OD2 1 1
20 47583 1 1 56 GLY C C 13.253 -3.570 26.351 1.00 . A A . 2291 GLY C 1 1
20 47584 1 1 56 GLY CA C 13.915 -4.589 27.280 1.00 . A A . 2291 GLY CA 1 1
20 47585 1 1 56 GLY H H 15.514 -3.824 28.504 1.00 . A A . 2291 GLY H 1 1
20 47586 1 1 56 GLY HA2 H 14.675 -5.132 26.738 1.00 . A A . 2291 GLY HA2 1 1
20 47587 1 1 56 GLY HA3 H 13.168 -5.278 27.643 1.00 . A A . 2291 GLY HA3 1 1
20 47588 1 1 56 GLY N N 14.539 -3.880 28.433 1.00 . A A . 2291 GLY N 1 1
20 47589 1 1 56 GLY O O 12.351 -3.892 25.603 1.00 . A A . 2291 GLY O 1 1
20 47590 1 1 57 SER C C 13.217 -1.740 24.049 1.00 . A A . 2292 SER C 1 1
20 47591 1 1 57 SER CA C 13.090 -1.304 25.510 1.00 . A A . 2292 SER CA 1 1
20 47592 1 1 57 SER CB C 13.821 0.023 25.711 1.00 . A A . 2292 SER CB 1 1
20 47593 1 1 57 SER H H 14.422 -2.103 27.002 1.00 . A A . 2292 SER H 1 1
20 47594 1 1 57 SER HA H 12.047 -1.182 25.759 1.00 . A A . 2292 SER HA 1 1
20 47595 1 1 57 SER HB2 H 13.199 0.835 25.372 1.00 . A A . 2292 SER HB2 1 1
20 47596 1 1 57 SER HB3 H 14.039 0.156 26.763 1.00 . A A . 2292 SER HB3 1 1
20 47597 1 1 57 SER HG H 15.139 0.882 24.568 1.00 . A A . 2292 SER HG 1 1
20 47598 1 1 57 SER N N 13.694 -2.343 26.391 1.00 . A A . 2292 SER N 1 1
20 47599 1 1 57 SER O O 13.611 -2.852 23.756 1.00 . A A . 2292 SER O 1 1
20 47600 1 1 57 SER OG O 15.027 0.013 24.960 1.00 . A A . 2292 SER OG 1 1
20 47601 1 1 58 CYS C C 13.528 -0.030 20.896 1.00 . A A . 2293 CYS C 1 1
20 47602 1 1 58 CYS CA C 12.982 -1.228 21.677 1.00 . A A . 2293 CYS CA 1 1
20 47603 1 1 58 CYS CB C 11.594 -1.589 21.147 1.00 . A A . 2293 CYS CB 1 1
20 47604 1 1 58 CYS H H 12.570 0.019 23.388 1.00 . A A . 2293 CYS H 1 1
20 47605 1 1 58 CYS HA H 13.648 -2.070 21.546 1.00 . A A . 2293 CYS HA 1 1
20 47606 1 1 58 CYS HB2 H 11.129 -2.302 21.813 1.00 . A A . 2293 CYS HB2 1 1
20 47607 1 1 58 CYS HB3 H 10.986 -0.699 21.094 1.00 . A A . 2293 CYS HB3 1 1
20 47608 1 1 58 CYS HG H 12.338 -1.759 18.982 1.00 . A A . 2293 CYS HG 1 1
20 47609 1 1 58 CYS N N 12.885 -0.872 23.127 1.00 . A A . 2293 CYS N 1 1
20 47610 1 1 58 CYS O O 12.801 0.645 20.192 1.00 . A A . 2293 CYS O 1 1
20 47611 1 1 58 CYS SG S 11.748 -2.315 19.497 1.00 . A A . 2293 CYS SG 1 1
20 47612 1 1 59 GLY C C 16.449 0.857 19.279 1.00 . A A . 2294 GLY C 1 1
20 47613 1 1 59 GLY CA C 15.427 1.387 20.285 1.00 . A A . 2294 GLY CA 1 1
20 47614 1 1 59 GLY H H 15.366 -0.330 21.592 1.00 . A A . 2294 GLY H 1 1
20 47615 1 1 59 GLY HA2 H 14.667 1.947 19.757 1.00 . A A . 2294 GLY HA2 1 1
20 47616 1 1 59 GLY HA3 H 15.928 2.038 20.989 1.00 . A A . 2294 GLY HA3 1 1
20 47617 1 1 59 GLY N N 14.807 0.235 21.017 1.00 . A A . 2294 GLY N 1 1
20 47618 1 1 59 GLY O O 16.860 -0.286 19.335 1.00 . A A . 2294 GLY O 1 1
20 47619 1 1 60 VAL C C 18.927 2.363 17.235 1.00 . A A . 2295 VAL C 1 1
20 47620 1 1 60 VAL CA C 17.863 1.272 17.334 1.00 . A A . 2295 VAL CA 1 1
20 47621 1 1 60 VAL CB C 17.168 1.096 15.982 1.00 . A A . 2295 VAL CB 1 1
20 47622 1 1 60 VAL CG1 C 18.211 0.813 14.901 1.00 . A A . 2295 VAL CG1 1 1
20 47623 1 1 60 VAL CG2 C 16.192 -0.078 16.065 1.00 . A A . 2295 VAL CG2 1 1
20 47624 1 1 60 VAL H H 16.510 2.606 18.349 1.00 . A A . 2295 VAL H 1 1
20 47625 1 1 60 VAL HA H 18.332 0.341 17.625 1.00 . A A . 2295 VAL HA 1 1
20 47626 1 1 60 VAL HB H 16.628 1.997 15.736 1.00 . A A . 2295 VAL HB 1 1
20 47627 1 1 60 VAL HG11 H 18.864 0.018 15.228 1.00 . A A . 2295 VAL HG11 1 1
20 47628 1 1 60 VAL HG12 H 18.793 1.705 14.719 1.00 . A A . 2295 VAL HG12 1 1
20 47629 1 1 60 VAL HG13 H 17.714 0.517 13.988 1.00 . A A . 2295 VAL HG13 1 1
20 47630 1 1 60 VAL HG21 H 15.352 0.194 16.687 1.00 . A A . 2295 VAL HG21 1 1
20 47631 1 1 60 VAL HG22 H 16.694 -0.934 16.494 1.00 . A A . 2295 VAL HG22 1 1
20 47632 1 1 60 VAL HG23 H 15.841 -0.326 15.074 1.00 . A A . 2295 VAL HG23 1 1
20 47633 1 1 60 VAL N N 16.861 1.691 18.362 1.00 . A A . 2295 VAL N 1 1
20 47634 1 1 60 VAL O O 18.691 3.494 17.614 1.00 . A A . 2295 VAL O 1 1
20 47635 1 1 61 ALA C C 21.813 3.087 15.270 1.00 . A A . 2296 ALA C 1 1
20 47636 1 1 61 ALA CA C 21.198 3.060 16.668 1.00 . A A . 2296 ALA CA 1 1
20 47637 1 1 61 ALA CB C 22.284 2.714 17.691 1.00 . A A . 2296 ALA CB 1 1
20 47638 1 1 61 ALA H H 20.279 1.112 16.477 1.00 . A A . 2296 ALA H 1 1
20 47639 1 1 61 ALA HA H 20.805 4.040 16.889 1.00 . A A . 2296 ALA HA 1 1
20 47640 1 1 61 ALA HB1 H 22.922 1.937 17.297 1.00 . A A . 2296 ALA HB1 1 1
20 47641 1 1 61 ALA HB2 H 21.820 2.367 18.601 1.00 . A A . 2296 ALA HB2 1 1
20 47642 1 1 61 ALA HB3 H 22.874 3.594 17.900 1.00 . A A . 2296 ALA HB3 1 1
20 47643 1 1 61 ALA N N 20.105 2.035 16.758 1.00 . A A . 2296 ALA N 1 1
20 47644 1 1 61 ALA O O 21.752 2.127 14.523 1.00 . A A . 2296 ALA O 1 1
20 47645 1 1 62 TYR C C 24.379 5.119 13.729 1.00 . A A . 2297 TYR C 1 1
20 47646 1 1 62 TYR CA C 23.082 4.320 13.586 1.00 . A A . 2297 TYR CA 1 1
20 47647 1 1 62 TYR CB C 22.168 5.070 12.606 1.00 . A A . 2297 TYR CB 1 1
20 47648 1 1 62 TYR CD1 C 20.608 3.094 12.344 1.00 . A A . 2297 TYR CD1 1 1
20 47649 1 1 62 TYR CD2 C 19.656 5.280 12.783 1.00 . A A . 2297 TYR CD2 1 1
20 47650 1 1 62 TYR CE1 C 19.322 2.543 12.311 1.00 . A A . 2297 TYR CE1 1 1
20 47651 1 1 62 TYR CE2 C 18.372 4.729 12.746 1.00 . A A . 2297 TYR CE2 1 1
20 47652 1 1 62 TYR CG C 20.778 4.465 12.583 1.00 . A A . 2297 TYR CG 1 1
20 47653 1 1 62 TYR CZ C 18.204 3.359 12.511 1.00 . A A . 2297 TYR CZ 1 1
20 47654 1 1 62 TYR H H 22.461 4.939 15.566 1.00 . A A . 2297 TYR H 1 1
20 47655 1 1 62 TYR HA H 23.314 3.342 13.194 1.00 . A A . 2297 TYR HA 1 1
20 47656 1 1 62 TYR HB2 H 22.104 6.105 12.907 1.00 . A A . 2297 TYR HB2 1 1
20 47657 1 1 62 TYR HB3 H 22.594 5.017 11.615 1.00 . A A . 2297 TYR HB3 1 1
20 47658 1 1 62 TYR HD1 H 21.465 2.464 12.187 1.00 . A A . 2297 TYR HD1 1 1
20 47659 1 1 62 TYR HD2 H 19.782 6.338 12.968 1.00 . A A . 2297 TYR HD2 1 1
20 47660 1 1 62 TYR HE1 H 19.192 1.486 12.130 1.00 . A A . 2297 TYR HE1 1 1
20 47661 1 1 62 TYR HE2 H 17.509 5.359 12.901 1.00 . A A . 2297 TYR HE2 1 1
20 47662 1 1 62 TYR HH H 16.342 3.474 12.105 1.00 . A A . 2297 TYR HH 1 1
20 47663 1 1 62 TYR N N 22.425 4.191 14.927 1.00 . A A . 2297 TYR N 1 1
20 47664 1 1 62 TYR O O 24.389 6.214 14.258 1.00 . A A . 2297 TYR O 1 1
20 47665 1 1 62 TYR OH O 16.936 2.816 12.475 1.00 . A A . 2297 TYR OH 1 1
20 47666 1 1 63 VAL C C 26.915 6.208 12.088 1.00 . A A . 2298 VAL C 1 1
20 47667 1 1 63 VAL CA C 26.768 5.339 13.336 1.00 . A A . 2298 VAL CA 1 1
20 47668 1 1 63 VAL CB C 27.940 4.355 13.404 1.00 . A A . 2298 VAL CB 1 1
20 47669 1 1 63 VAL CG1 C 29.268 5.115 13.277 1.00 . A A . 2298 VAL CG1 1 1
20 47670 1 1 63 VAL CG2 C 27.909 3.613 14.737 1.00 . A A . 2298 VAL CG2 1 1
20 47671 1 1 63 VAL H H 25.442 3.712 12.807 1.00 . A A . 2298 VAL H 1 1
20 47672 1 1 63 VAL HA H 26.769 5.968 14.217 1.00 . A A . 2298 VAL HA 1 1
20 47673 1 1 63 VAL HB H 27.858 3.646 12.600 1.00 . A A . 2298 VAL HB 1 1
20 47674 1 1 63 VAL HG11 H 29.405 5.434 12.255 1.00 . A A . 2298 VAL HG11 1 1
20 47675 1 1 63 VAL HG12 H 30.083 4.467 13.564 1.00 . A A . 2298 VAL HG12 1 1
20 47676 1 1 63 VAL HG13 H 29.253 5.980 13.925 1.00 . A A . 2298 VAL HG13 1 1
20 47677 1 1 63 VAL HG21 H 28.550 2.746 14.683 1.00 . A A . 2298 VAL HG21 1 1
20 47678 1 1 63 VAL HG22 H 26.897 3.301 14.955 1.00 . A A . 2298 VAL HG22 1 1
20 47679 1 1 63 VAL HG23 H 28.259 4.270 15.514 1.00 . A A . 2298 VAL HG23 1 1
20 47680 1 1 63 VAL N N 25.474 4.592 13.245 1.00 . A A . 2298 VAL N 1 1
20 47681 1 1 63 VAL O O 26.315 5.945 11.069 1.00 . A A . 2298 VAL O 1 1
20 47682 1 1 64 VAL C C 29.348 8.621 10.944 1.00 . A A . 2299 VAL C 1 1
20 47683 1 1 64 VAL CA C 27.903 8.115 10.954 1.00 . A A . 2299 VAL CA 1 1
20 47684 1 1 64 VAL CB C 26.909 9.295 11.007 1.00 . A A . 2299 VAL CB 1 1
20 47685 1 1 64 VAL CG1 C 26.511 9.706 9.586 1.00 . A A . 2299 VAL CG1 1 1
20 47686 1 1 64 VAL CG2 C 25.646 8.880 11.766 1.00 . A A . 2299 VAL CG2 1 1
20 47687 1 1 64 VAL H H 28.197 7.434 12.980 1.00 . A A . 2299 VAL H 1 1
20 47688 1 1 64 VAL HA H 27.735 7.532 10.060 1.00 . A A . 2299 VAL HA 1 1
20 47689 1 1 64 VAL HB H 27.366 10.134 11.510 1.00 . A A . 2299 VAL HB 1 1
20 47690 1 1 64 VAL HG11 H 25.766 10.486 9.633 1.00 . A A . 2299 VAL HG11 1 1
20 47691 1 1 64 VAL HG12 H 26.102 8.848 9.064 1.00 . A A . 2299 VAL HG12 1 1
20 47692 1 1 64 VAL HG13 H 27.381 10.067 9.062 1.00 . A A . 2299 VAL HG13 1 1
20 47693 1 1 64 VAL HG21 H 24.933 9.691 11.743 1.00 . A A . 2299 VAL HG21 1 1
20 47694 1 1 64 VAL HG22 H 25.896 8.650 12.790 1.00 . A A . 2299 VAL HG22 1 1
20 47695 1 1 64 VAL HG23 H 25.212 8.010 11.296 1.00 . A A . 2299 VAL HG23 1 1
20 47696 1 1 64 VAL N N 27.715 7.238 12.150 1.00 . A A . 2299 VAL N 1 1
20 47697 1 1 64 VAL O O 29.973 8.720 11.970 1.00 . A A . 2299 VAL O 1 1
20 47698 1 1 65 GLN C C 31.416 10.824 9.271 1.00 . A A . 2300 GLN C 1 1
20 47699 1 1 65 GLN CA C 31.321 9.364 9.704 1.00 . A A . 2300 GLN CA 1 1
20 47700 1 1 65 GLN CB C 32.027 8.505 8.661 1.00 . A A . 2300 GLN CB 1 1
20 47701 1 1 65 GLN CD C 32.808 6.192 8.132 1.00 . A A . 2300 GLN CD 1 1
20 47702 1 1 65 GLN CG C 32.292 7.114 9.237 1.00 . A A . 2300 GLN CG 1 1
20 47703 1 1 65 GLN H H 29.375 8.788 8.965 1.00 . A A . 2300 GLN H 1 1
20 47704 1 1 65 GLN HA H 31.814 9.247 10.658 1.00 . A A . 2300 GLN HA 1 1
20 47705 1 1 65 GLN HB2 H 31.396 8.420 7.788 1.00 . A A . 2300 GLN HB2 1 1
20 47706 1 1 65 GLN HB3 H 32.958 8.967 8.385 1.00 . A A . 2300 GLN HB3 1 1
20 47707 1 1 65 GLN HE21 H 32.596 7.552 6.701 1.00 . A A . 2300 GLN HE21 1 1
20 47708 1 1 65 GLN HE22 H 33.205 6.053 6.191 1.00 . A A . 2300 GLN HE22 1 1
20 47709 1 1 65 GLN HG2 H 33.030 7.184 10.023 1.00 . A A . 2300 GLN HG2 1 1
20 47710 1 1 65 GLN HG3 H 31.374 6.713 9.640 1.00 . A A . 2300 GLN HG3 1 1
20 47711 1 1 65 GLN N N 29.893 8.905 9.788 1.00 . A A . 2300 GLN N 1 1
20 47712 1 1 65 GLN NE2 N 32.875 6.636 6.906 1.00 . A A . 2300 GLN NE2 1 1
20 47713 1 1 65 GLN O O 32.404 11.486 9.516 1.00 . A A . 2300 GLN O 1 1
20 47714 1 1 65 GLN OE1 O 33.155 5.055 8.385 1.00 . A A . 2300 GLN OE1 1 1
20 47715 1 1 66 GLU C C 30.124 13.705 9.254 1.00 . A A . 2301 GLU C 1 1
20 47716 1 1 66 GLU CA C 30.512 12.735 8.126 1.00 . A A . 2301 GLU CA 1 1
20 47717 1 1 66 GLU CB C 29.517 12.925 6.990 1.00 . A A . 2301 GLU CB 1 1
20 47718 1 1 66 GLU CD C 29.129 15.403 7.178 1.00 . A A . 2301 GLU CD 1 1
20 47719 1 1 66 GLU CG C 29.731 14.285 6.318 1.00 . A A . 2301 GLU CG 1 1
20 47720 1 1 66 GLU H H 29.653 10.771 8.376 1.00 . A A . 2301 GLU H 1 1
20 47721 1 1 66 GLU HA H 31.505 12.929 7.765 1.00 . A A . 2301 GLU HA 1 1
20 47722 1 1 66 GLU HB2 H 29.656 12.145 6.260 1.00 . A A . 2301 GLU HB2 1 1
20 47723 1 1 66 GLU HB3 H 28.517 12.874 7.392 1.00 . A A . 2301 GLU HB3 1 1
20 47724 1 1 66 GLU HG2 H 30.788 14.464 6.186 1.00 . A A . 2301 GLU HG2 1 1
20 47725 1 1 66 GLU HG3 H 29.248 14.279 5.356 1.00 . A A . 2301 GLU HG3 1 1
20 47726 1 1 66 GLU N N 30.429 11.327 8.601 1.00 . A A . 2301 GLU N 1 1
20 47727 1 1 66 GLU O O 29.005 13.675 9.724 1.00 . A A . 2301 GLU O 1 1
20 47728 1 1 66 GLU OE1 O 28.195 15.126 7.912 1.00 . A A . 2301 GLU OE1 1 1
20 47729 1 1 66 GLU OE2 O 29.616 16.518 7.087 1.00 . A A . 2301 GLU OE2 1 1
20 47730 1 1 67 PRO C C 29.868 16.733 10.157 1.00 . A A . 2302 PRO C 1 1
20 47731 1 1 67 PRO CA C 30.677 15.567 10.735 1.00 . A A . 2302 PRO CA 1 1
20 47732 1 1 67 PRO CB C 32.053 16.047 11.222 1.00 . A A . 2302 PRO CB 1 1
20 47733 1 1 67 PRO CD C 32.404 14.738 9.206 1.00 . A A . 2302 PRO CD 1 1
20 47734 1 1 67 PRO CG C 32.948 15.914 10.030 1.00 . A A . 2302 PRO CG 1 1
20 47735 1 1 67 PRO HA H 30.146 15.092 11.536 1.00 . A A . 2302 PRO HA 1 1
20 47736 1 1 67 PRO HB2 H 32.003 17.078 11.551 1.00 . A A . 2302 PRO HB2 1 1
20 47737 1 1 67 PRO HB3 H 32.411 15.419 12.021 1.00 . A A . 2302 PRO HB3 1 1
20 47738 1 1 67 PRO HD2 H 32.430 14.978 8.151 1.00 . A A . 2302 PRO HD2 1 1
20 47739 1 1 67 PRO HD3 H 32.962 13.830 9.406 1.00 . A A . 2302 PRO HD3 1 1
20 47740 1 1 67 PRO HG2 H 32.923 16.826 9.446 1.00 . A A . 2302 PRO HG2 1 1
20 47741 1 1 67 PRO HG3 H 33.962 15.703 10.342 1.00 . A A . 2302 PRO HG3 1 1
20 47742 1 1 67 PRO N N 31.011 14.583 9.674 1.00 . A A . 2302 PRO N 1 1
20 47743 1 1 67 PRO O O 30.278 17.359 9.201 1.00 . A A . 2302 PRO O 1 1
20 47744 1 1 68 GLY C C 26.443 17.929 10.422 1.00 . A A . 2303 GLY C 1 1
20 47745 1 1 68 GLY CA C 27.926 18.172 10.166 1.00 . A A . 2303 GLY CA 1 1
20 47746 1 1 68 GLY H H 28.387 16.528 11.490 1.00 . A A . 2303 GLY H 1 1
20 47747 1 1 68 GLY HA2 H 28.227 19.091 10.645 1.00 . A A . 2303 GLY HA2 1 1
20 47748 1 1 68 GLY HA3 H 28.090 18.252 9.099 1.00 . A A . 2303 GLY HA3 1 1
20 47749 1 1 68 GLY N N 28.724 17.040 10.717 1.00 . A A . 2303 GLY N 1 1
20 47750 1 1 68 GLY O O 26.050 17.459 11.472 1.00 . A A . 2303 GLY O 1 1
20 47751 1 1 69 ASP C C 23.713 16.701 9.117 1.00 . A A . 2304 ASP C 1 1
20 47752 1 1 69 ASP CA C 24.147 18.068 9.654 1.00 . A A . 2304 ASP CA 1 1
20 47753 1 1 69 ASP CB C 23.403 19.163 8.901 1.00 . A A . 2304 ASP CB 1 1
20 47754 1 1 69 ASP CG C 23.537 20.489 9.653 1.00 . A A . 2304 ASP CG 1 1
20 47755 1 1 69 ASP H H 25.953 18.647 8.638 1.00 . A A . 2304 ASP H 1 1
20 47756 1 1 69 ASP HA H 23.901 18.133 10.699 1.00 . A A . 2304 ASP HA 1 1
20 47757 1 1 69 ASP HB2 H 23.832 19.261 7.921 1.00 . A A . 2304 ASP HB2 1 1
20 47758 1 1 69 ASP HB3 H 22.359 18.900 8.816 1.00 . A A . 2304 ASP HB3 1 1
20 47759 1 1 69 ASP N N 25.612 18.260 9.472 1.00 . A A . 2304 ASP N 1 1
20 47760 1 1 69 ASP O O 23.642 16.483 7.924 1.00 . A A . 2304 ASP O 1 1
20 47761 1 1 69 ASP OD1 O 23.484 20.464 10.871 1.00 . A A . 2304 ASP OD1 1 1
20 47762 1 1 69 ASP OD2 O 23.688 21.507 8.997 1.00 . A A . 2304 ASP OD2 1 1
20 47763 1 1 70 TYR C C 21.461 14.320 10.018 1.00 . A A . 2305 TYR C 1 1
20 47764 1 1 70 TYR CA C 22.939 14.428 9.597 1.00 . A A . 2305 TYR CA 1 1
20 47765 1 1 70 TYR CB C 23.859 13.387 10.293 1.00 . A A . 2305 TYR CB 1 1
20 47766 1 1 70 TYR CD1 C 22.484 11.276 10.381 1.00 . A A . 2305 TYR CD1 1 1
20 47767 1 1 70 TYR CD2 C 22.987 12.425 12.451 1.00 . A A . 2305 TYR CD2 1 1
20 47768 1 1 70 TYR CE1 C 21.788 10.292 11.095 1.00 . A A . 2305 TYR CE1 1 1
20 47769 1 1 70 TYR CE2 C 22.290 11.447 13.166 1.00 . A A . 2305 TYR CE2 1 1
20 47770 1 1 70 TYR CG C 23.082 12.339 11.060 1.00 . A A . 2305 TYR CG 1 1
20 47771 1 1 70 TYR CZ C 21.692 10.379 12.489 1.00 . A A . 2305 TYR CZ 1 1
20 47772 1 1 70 TYR H H 23.458 16.017 10.955 1.00 . A A . 2305 TYR H 1 1
20 47773 1 1 70 TYR HA H 23.007 14.318 8.520 1.00 . A A . 2305 TYR HA 1 1
20 47774 1 1 70 TYR HB2 H 24.463 12.889 9.551 1.00 . A A . 2305 TYR HB2 1 1
20 47775 1 1 70 TYR HB3 H 24.516 13.907 10.977 1.00 . A A . 2305 TYR HB3 1 1
20 47776 1 1 70 TYR HD1 H 22.562 11.213 9.307 1.00 . A A . 2305 TYR HD1 1 1
20 47777 1 1 70 TYR HD2 H 23.449 13.251 12.970 1.00 . A A . 2305 TYR HD2 1 1
20 47778 1 1 70 TYR HE1 H 21.326 9.470 10.571 1.00 . A A . 2305 TYR HE1 1 1
20 47779 1 1 70 TYR HE2 H 22.219 11.512 14.241 1.00 . A A . 2305 TYR HE2 1 1
20 47780 1 1 70 TYR HH H 20.559 9.838 13.926 1.00 . A A . 2305 TYR HH 1 1
20 47781 1 1 70 TYR N N 23.402 15.793 10.002 1.00 . A A . 2305 TYR N 1 1
20 47782 1 1 70 TYR O O 21.021 15.045 10.888 1.00 . A A . 2305 TYR O 1 1
20 47783 1 1 70 TYR OH O 21.010 9.410 13.195 1.00 . A A . 2305 TYR OH 1 1
20 47784 1 1 71 GLU C C 18.624 12.029 9.547 1.00 . A A . 2306 GLU C 1 1
20 47785 1 1 71 GLU CA C 19.222 13.417 9.792 1.00 . A A . 2306 GLU CA 1 1
20 47786 1 1 71 GLU CB C 18.454 14.458 8.966 1.00 . A A . 2306 GLU CB 1 1
20 47787 1 1 71 GLU CD C 16.214 15.542 8.691 1.00 . A A . 2306 GLU CD 1 1
20 47788 1 1 71 GLU CG C 16.945 14.288 9.177 1.00 . A A . 2306 GLU CG 1 1
20 47789 1 1 71 GLU H H 21.011 12.900 8.673 1.00 . A A . 2306 GLU H 1 1
20 47790 1 1 71 GLU HA H 19.124 13.657 10.837 1.00 . A A . 2306 GLU HA 1 1
20 47791 1 1 71 GLU HB2 H 18.753 15.448 9.276 1.00 . A A . 2306 GLU HB2 1 1
20 47792 1 1 71 GLU HB3 H 18.685 14.324 7.919 1.00 . A A . 2306 GLU HB3 1 1
20 47793 1 1 71 GLU HG2 H 16.599 13.430 8.618 1.00 . A A . 2306 GLU HG2 1 1
20 47794 1 1 71 GLU HG3 H 16.744 14.138 10.226 1.00 . A A . 2306 GLU HG3 1 1
20 47795 1 1 71 GLU N N 20.670 13.470 9.400 1.00 . A A . 2306 GLU N 1 1
20 47796 1 1 71 GLU O O 18.969 11.346 8.615 1.00 . A A . 2306 GLU O 1 1
20 47797 1 1 71 GLU OE1 O 16.765 16.621 8.835 1.00 . A A . 2306 GLU OE1 1 1
20 47798 1 1 71 GLU OE2 O 15.112 15.402 8.184 1.00 . A A . 2306 GLU OE2 1 1
20 47799 1 1 72 VAL C C 15.539 10.505 9.997 1.00 . A A . 2307 VAL C 1 1
20 47800 1 1 72 VAL CA C 17.031 10.295 10.230 1.00 . A A . 2307 VAL CA 1 1
20 47801 1 1 72 VAL CB C 17.203 9.471 11.507 1.00 . A A . 2307 VAL CB 1 1
20 47802 1 1 72 VAL CG1 C 16.552 8.099 11.319 1.00 . A A . 2307 VAL CG1 1 1
20 47803 1 1 72 VAL CG2 C 18.690 9.283 11.801 1.00 . A A . 2307 VAL CG2 1 1
20 47804 1 1 72 VAL H H 17.430 12.223 11.114 1.00 . A A . 2307 VAL H 1 1
20 47805 1 1 72 VAL HA H 17.454 9.756 9.393 1.00 . A A . 2307 VAL HA 1 1
20 47806 1 1 72 VAL HB H 16.727 9.982 12.335 1.00 . A A . 2307 VAL HB 1 1
20 47807 1 1 72 VAL HG11 H 15.480 8.215 11.260 1.00 . A A . 2307 VAL HG11 1 1
20 47808 1 1 72 VAL HG12 H 16.799 7.466 12.158 1.00 . A A . 2307 VAL HG12 1 1
20 47809 1 1 72 VAL HG13 H 16.917 7.650 10.407 1.00 . A A . 2307 VAL HG13 1 1
20 47810 1 1 72 VAL HG21 H 19.143 8.713 11.004 1.00 . A A . 2307 VAL HG21 1 1
20 47811 1 1 72 VAL HG22 H 18.806 8.753 12.735 1.00 . A A . 2307 VAL HG22 1 1
20 47812 1 1 72 VAL HG23 H 19.166 10.248 11.871 1.00 . A A . 2307 VAL HG23 1 1
20 47813 1 1 72 VAL N N 17.700 11.630 10.385 1.00 . A A . 2307 VAL N 1 1
20 47814 1 1 72 VAL O O 14.855 11.099 10.807 1.00 . A A . 2307 VAL O 1 1
20 47815 1 1 73 SER C C 12.801 9.185 9.533 1.00 . A A . 2308 SER C 1 1
20 47816 1 1 73 SER CA C 13.564 10.183 8.659 1.00 . A A . 2308 SER CA 1 1
20 47817 1 1 73 SER CB C 13.260 9.921 7.180 1.00 . A A . 2308 SER CB 1 1
20 47818 1 1 73 SER H H 15.579 9.526 8.270 1.00 . A A . 2308 SER H 1 1
20 47819 1 1 73 SER HA H 13.277 11.190 8.918 1.00 . A A . 2308 SER HA 1 1
20 47820 1 1 73 SER HB2 H 13.143 8.863 7.010 1.00 . A A . 2308 SER HB2 1 1
20 47821 1 1 73 SER HB3 H 12.342 10.428 6.907 1.00 . A A . 2308 SER HB3 1 1
20 47822 1 1 73 SER HG H 14.957 9.685 6.258 1.00 . A A . 2308 SER HG 1 1
20 47823 1 1 73 SER N N 15.019 10.013 8.910 1.00 . A A . 2308 SER N 1 1
20 47824 1 1 73 SER O O 13.287 8.108 9.812 1.00 . A A . 2308 SER O 1 1
20 47825 1 1 73 SER OG O 14.336 10.406 6.387 1.00 . A A . 2308 SER OG 1 1
20 47826 1 1 74 VAL C C 9.418 8.405 10.234 1.00 . A A . 2309 VAL C 1 1
20 47827 1 1 74 VAL CA C 10.814 8.601 10.838 1.00 . A A . 2309 VAL CA 1 1
20 47828 1 1 74 VAL CB C 10.696 9.202 12.246 1.00 . A A . 2309 VAL CB 1 1
20 47829 1 1 74 VAL CG1 C 11.984 8.935 13.031 1.00 . A A . 2309 VAL CG1 1 1
20 47830 1 1 74 VAL CG2 C 10.482 10.715 12.143 1.00 . A A . 2309 VAL CG2 1 1
20 47831 1 1 74 VAL H H 11.245 10.408 9.733 1.00 . A A . 2309 VAL H 1 1
20 47832 1 1 74 VAL HA H 11.303 7.642 10.902 1.00 . A A . 2309 VAL HA 1 1
20 47833 1 1 74 VAL HB H 9.861 8.753 12.765 1.00 . A A . 2309 VAL HB 1 1
20 47834 1 1 74 VAL HG11 H 12.804 9.466 12.567 1.00 . A A . 2309 VAL HG11 1 1
20 47835 1 1 74 VAL HG12 H 12.196 7.877 13.032 1.00 . A A . 2309 VAL HG12 1 1
20 47836 1 1 74 VAL HG13 H 11.864 9.277 14.048 1.00 . A A . 2309 VAL HG13 1 1
20 47837 1 1 74 VAL HG21 H 9.677 10.923 11.455 1.00 . A A . 2309 VAL HG21 1 1
20 47838 1 1 74 VAL HG22 H 11.389 11.183 11.787 1.00 . A A . 2309 VAL HG22 1 1
20 47839 1 1 74 VAL HG23 H 10.234 11.108 13.117 1.00 . A A . 2309 VAL HG23 1 1
20 47840 1 1 74 VAL N N 11.612 9.531 9.971 1.00 . A A . 2309 VAL N 1 1
20 47841 1 1 74 VAL O O 8.662 9.343 10.081 1.00 . A A . 2309 VAL O 1 1
20 47842 1 1 75 LYS C C 7.124 5.666 9.904 1.00 . A A . 2310 LYS C 1 1
20 47843 1 1 75 LYS CA C 7.731 6.925 9.279 1.00 . A A . 2310 LYS CA 1 1
20 47844 1 1 75 LYS CB C 7.903 6.695 7.772 1.00 . A A . 2310 LYS CB 1 1
20 47845 1 1 75 LYS CD C 7.819 7.794 5.514 1.00 . A A . 2310 LYS CD 1 1
20 47846 1 1 75 LYS CE C 8.721 6.646 5.059 1.00 . A A . 2310 LYS CE 1 1
20 47847 1 1 75 LYS CG C 7.993 8.033 7.020 1.00 . A A . 2310 LYS CG 1 1
20 47848 1 1 75 LYS H H 9.696 6.443 9.997 1.00 . A A . 2310 LYS H 1 1
20 47849 1 1 75 LYS HA H 7.070 7.760 9.449 1.00 . A A . 2310 LYS HA 1 1
20 47850 1 1 75 LYS HB2 H 8.808 6.133 7.605 1.00 . A A . 2310 LYS HB2 1 1
20 47851 1 1 75 LYS HB3 H 7.064 6.134 7.394 1.00 . A A . 2310 LYS HB3 1 1
20 47852 1 1 75 LYS HD2 H 6.788 7.545 5.308 1.00 . A A . 2310 LYS HD2 1 1
20 47853 1 1 75 LYS HD3 H 8.085 8.691 4.976 1.00 . A A . 2310 LYS HD3 1 1
20 47854 1 1 75 LYS HE2 H 9.695 6.762 5.507 1.00 . A A . 2310 LYS HE2 1 1
20 47855 1 1 75 LYS HE3 H 8.290 5.704 5.372 1.00 . A A . 2310 LYS HE3 1 1
20 47856 1 1 75 LYS HG2 H 7.215 8.696 7.363 1.00 . A A . 2310 LYS HG2 1 1
20 47857 1 1 75 LYS HG3 H 8.957 8.483 7.200 1.00 . A A . 2310 LYS HG3 1 1
20 47858 1 1 75 LYS HZ1 H 8.327 7.483 3.194 1.00 . A A . 2310 LYS HZ1 1 1
20 47859 1 1 75 LYS HZ2 H 9.853 6.746 3.314 1.00 . A A . 2310 LYS HZ2 1 1
20 47860 1 1 75 LYS N N 9.072 7.188 9.879 1.00 . A A . 2310 LYS N 1 1
20 47861 1 1 75 LYS NZ N 8.849 6.669 3.575 1.00 . A A . 2310 LYS NZ 1 1
20 47862 1 1 75 LYS O O 7.755 4.628 9.985 1.00 . A A . 2310 LYS O 1 1
20 47863 1 1 76 PHE C C 4.227 4.024 9.848 1.00 . A A . 2311 PHE C 1 1
20 47864 1 1 76 PHE CA C 5.202 4.552 10.896 1.00 . A A . 2311 PHE CA 1 1
20 47865 1 1 76 PHE CB C 4.433 4.956 12.156 1.00 . A A . 2311 PHE CB 1 1
20 47866 1 1 76 PHE CD1 C 4.283 2.794 13.441 1.00 . A A . 2311 PHE CD1 1 1
20 47867 1 1 76 PHE CD2 C 2.291 3.642 12.350 1.00 . A A . 2311 PHE CD2 1 1
20 47868 1 1 76 PHE CE1 C 3.557 1.691 13.909 1.00 . A A . 2311 PHE CE1 1 1
20 47869 1 1 76 PHE CE2 C 1.566 2.541 12.818 1.00 . A A . 2311 PHE CE2 1 1
20 47870 1 1 76 PHE CG C 3.649 3.770 12.663 1.00 . A A . 2311 PHE CG 1 1
20 47871 1 1 76 PHE CZ C 2.199 1.566 13.596 1.00 . A A . 2311 PHE CZ 1 1
20 47872 1 1 76 PHE H H 5.393 6.584 10.212 1.00 . A A . 2311 PHE H 1 1
20 47873 1 1 76 PHE HA H 5.923 3.783 11.137 1.00 . A A . 2311 PHE HA 1 1
20 47874 1 1 76 PHE HB2 H 5.130 5.281 12.915 1.00 . A A . 2311 PHE HB2 1 1
20 47875 1 1 76 PHE HB3 H 3.754 5.762 11.921 1.00 . A A . 2311 PHE HB3 1 1
20 47876 1 1 76 PHE HD1 H 5.332 2.892 13.682 1.00 . A A . 2311 PHE HD1 1 1
20 47877 1 1 76 PHE HD2 H 1.803 4.394 11.749 1.00 . A A . 2311 PHE HD2 1 1
20 47878 1 1 76 PHE HE1 H 4.045 0.939 14.509 1.00 . A A . 2311 PHE HE1 1 1
20 47879 1 1 76 PHE HE2 H 0.520 2.444 12.577 1.00 . A A . 2311 PHE HE2 1 1
20 47880 1 1 76 PHE HZ H 1.638 0.716 13.956 1.00 . A A . 2311 PHE HZ 1 1
20 47881 1 1 76 PHE N N 5.886 5.743 10.314 1.00 . A A . 2311 PHE N 1 1
20 47882 1 1 76 PHE O O 3.154 4.557 9.666 1.00 . A A . 2311 PHE O 1 1
20 47883 1 1 77 ASN C C 3.557 3.528 6.981 1.00 . A A . 2312 ASN C 1 1
20 47884 1 1 77 ASN CA C 3.724 2.459 8.068 1.00 . A A . 2312 ASN CA 1 1
20 47885 1 1 77 ASN CB C 2.353 2.081 8.651 1.00 . A A . 2312 ASN CB 1 1
20 47886 1 1 77 ASN CG C 2.534 1.416 10.018 1.00 . A A . 2312 ASN CG 1 1
20 47887 1 1 77 ASN H H 5.494 2.604 9.283 1.00 . A A . 2312 ASN H 1 1
20 47888 1 1 77 ASN HA H 4.185 1.582 7.636 1.00 . A A . 2312 ASN HA 1 1
20 47889 1 1 77 ASN HB2 H 1.743 2.966 8.757 1.00 . A A . 2312 ASN HB2 1 1
20 47890 1 1 77 ASN HB3 H 1.863 1.389 7.985 1.00 . A A . 2312 ASN HB3 1 1
20 47891 1 1 77 ASN HD21 H 0.594 1.064 10.256 1.00 . A A . 2312 ASN HD21 1 1
20 47892 1 1 77 ASN HD22 H 1.587 0.542 11.530 1.00 . A A . 2312 ASN HD22 1 1
20 47893 1 1 77 ASN N N 4.611 3.002 9.133 1.00 . A A . 2312 ASN N 1 1
20 47894 1 1 77 ASN ND2 N 1.484 0.971 10.654 1.00 . A A . 2312 ASN ND2 1 1
20 47895 1 1 77 ASN O O 2.472 3.779 6.502 1.00 . A A . 2312 ASN O 1 1
20 47896 1 1 77 ASN OD1 O 3.638 1.296 10.513 1.00 . A A . 2312 ASN OD1 1 1
20 47897 1 1 78 GLU C C 3.797 6.428 6.047 1.00 . A A . 2313 GLU C 1 1
20 47898 1 1 78 GLU CA C 4.587 5.215 5.542 1.00 . A A . 2313 GLU CA 1 1
20 47899 1 1 78 GLU CB C 3.920 4.654 4.277 1.00 . A A . 2313 GLU CB 1 1
20 47900 1 1 78 GLU CD C 5.745 5.143 2.632 1.00 . A A . 2313 GLU CD 1 1
20 47901 1 1 78 GLU CG C 4.318 5.496 3.058 1.00 . A A . 2313 GLU CG 1 1
20 47902 1 1 78 GLU H H 5.502 3.928 7.008 1.00 . A A . 2313 GLU H 1 1
20 47903 1 1 78 GLU HA H 5.595 5.525 5.306 1.00 . A A . 2313 GLU HA 1 1
20 47904 1 1 78 GLU HB2 H 4.240 3.635 4.128 1.00 . A A . 2313 GLU HB2 1 1
20 47905 1 1 78 GLU HB3 H 2.846 4.678 4.389 1.00 . A A . 2313 GLU HB3 1 1
20 47906 1 1 78 GLU HG2 H 3.638 5.292 2.244 1.00 . A A . 2313 GLU HG2 1 1
20 47907 1 1 78 GLU HG3 H 4.270 6.544 3.313 1.00 . A A . 2313 GLU HG3 1 1
20 47908 1 1 78 GLU N N 4.642 4.157 6.598 1.00 . A A . 2313 GLU N 1 1
20 47909 1 1 78 GLU O O 3.111 7.084 5.288 1.00 . A A . 2313 GLU O 1 1
20 47910 1 1 78 GLU OE1 O 6.668 5.684 3.217 1.00 . A A . 2313 GLU OE1 1 1
20 47911 1 1 78 GLU OE2 O 5.889 4.339 1.726 1.00 . A A . 2313 GLU OE2 1 1
20 47912 1 1 79 GLU C C 4.075 8.756 8.730 1.00 . A A . 2314 GLU C 1 1
20 47913 1 1 79 GLU CA C 3.138 7.899 7.882 1.00 . A A . 2314 GLU CA 1 1
20 47914 1 1 79 GLU CB C 2.000 7.391 8.764 1.00 . A A . 2314 GLU CB 1 1
20 47915 1 1 79 GLU CD C 0.108 5.764 8.837 1.00 . A A . 2314 GLU CD 1 1
20 47916 1 1 79 GLU CG C 1.037 6.562 7.920 1.00 . A A . 2314 GLU CG 1 1
20 47917 1 1 79 GLU H H 4.436 6.184 7.914 1.00 . A A . 2314 GLU H 1 1
20 47918 1 1 79 GLU HA H 2.728 8.503 7.084 1.00 . A A . 2314 GLU HA 1 1
20 47919 1 1 79 GLU HB2 H 2.404 6.780 9.558 1.00 . A A . 2314 GLU HB2 1 1
20 47920 1 1 79 GLU HB3 H 1.475 8.229 9.188 1.00 . A A . 2314 GLU HB3 1 1
20 47921 1 1 79 GLU HG2 H 0.452 7.218 7.293 1.00 . A A . 2314 GLU HG2 1 1
20 47922 1 1 79 GLU HG3 H 1.599 5.882 7.300 1.00 . A A . 2314 GLU HG3 1 1
20 47923 1 1 79 GLU N N 3.884 6.729 7.321 1.00 . A A . 2314 GLU N 1 1
20 47924 1 1 79 GLU O O 4.170 8.585 9.929 1.00 . A A . 2314 GLU O 1 1
20 47925 1 1 79 GLU OE1 O 0.599 4.886 9.527 1.00 . A A . 2314 GLU OE1 1 1
20 47926 1 1 79 GLU OE2 O -1.080 6.046 8.834 1.00 . A A . 2314 GLU OE2 1 1
20 47927 1 1 80 HIS C C 4.990 11.036 10.171 1.00 . A A . 2315 HIS C 1 1
20 47928 1 1 80 HIS CA C 5.687 10.576 8.883 1.00 . A A . 2315 HIS CA 1 1
20 47929 1 1 80 HIS CB C 6.065 11.797 8.007 1.00 . A A . 2315 HIS CB 1 1
20 47930 1 1 80 HIS CD2 C 7.990 11.216 6.313 1.00 . A A . 2315 HIS CD2 1 1
20 47931 1 1 80 HIS CE1 C 9.678 11.754 7.560 1.00 . A A . 2315 HIS CE1 1 1
20 47932 1 1 80 HIS CG C 7.479 11.660 7.505 1.00 . A A . 2315 HIS CG 1 1
20 47933 1 1 80 HIS H H 4.659 9.801 7.147 1.00 . A A . 2315 HIS H 1 1
20 47934 1 1 80 HIS HA H 6.574 10.021 9.148 1.00 . A A . 2315 HIS HA 1 1
20 47935 1 1 80 HIS HB2 H 5.394 11.848 7.163 1.00 . A A . 2315 HIS HB2 1 1
20 47936 1 1 80 HIS HB3 H 5.981 12.711 8.582 1.00 . A A . 2315 HIS HB3 1 1
20 47937 1 1 80 HIS HD2 H 7.404 10.871 5.476 1.00 . A A . 2315 HIS HD2 1 1
20 47938 1 1 80 HIS HE1 H 10.683 11.927 7.915 1.00 . A A . 2315 HIS HE1 1 1
20 47939 1 1 80 HIS N N 4.759 9.686 8.116 1.00 . A A . 2315 HIS N 1 1
20 47940 1 1 80 HIS ND1 N 8.573 12.000 8.284 1.00 . A A . 2315 HIS ND1 1 1
20 47941 1 1 80 HIS NE2 N 9.381 11.275 6.349 1.00 . A A . 2315 HIS NE2 1 1
20 47942 1 1 80 HIS O O 4.036 11.789 10.142 1.00 . A A . 2315 HIS O 1 1
20 47943 1 1 81 ILE C C 5.007 12.478 12.808 1.00 . A A . 2316 ILE C 1 1
20 47944 1 1 81 ILE CA C 4.821 10.962 12.581 1.00 . A A . 2316 ILE CA 1 1
20 47945 1 1 81 ILE CB C 5.481 10.165 13.712 1.00 . A A . 2316 ILE CB 1 1
20 47946 1 1 81 ILE CD1 C 7.664 9.734 14.896 1.00 . A A . 2316 ILE CD1 1 1
20 47947 1 1 81 ILE CG1 C 7.007 10.345 13.650 1.00 . A A . 2316 ILE CG1 1 1
20 47948 1 1 81 ILE CG2 C 5.135 8.677 13.543 1.00 . A A . 2316 ILE CG2 1 1
20 47949 1 1 81 ILE H H 6.219 9.958 11.293 1.00 . A A . 2316 ILE H 1 1
20 47950 1 1 81 ILE HA H 3.777 10.711 12.535 1.00 . A A . 2316 ILE HA 1 1
20 47951 1 1 81 ILE HB H 5.111 10.516 14.665 1.00 . A A . 2316 ILE HB 1 1
20 47952 1 1 81 ILE HD11 H 8.685 9.470 14.667 1.00 . A A . 2316 ILE HD11 1 1
20 47953 1 1 81 ILE HD12 H 7.125 8.849 15.200 1.00 . A A . 2316 ILE HD12 1 1
20 47954 1 1 81 ILE HD13 H 7.652 10.457 15.699 1.00 . A A . 2316 ILE HD13 1 1
20 47955 1 1 81 ILE HG12 H 7.389 9.856 12.766 1.00 . A A . 2316 ILE HG12 1 1
20 47956 1 1 81 ILE HG13 H 7.242 11.397 13.606 1.00 . A A . 2316 ILE HG13 1 1
20 47957 1 1 81 ILE HG21 H 5.199 8.406 12.497 1.00 . A A . 2316 ILE HG21 1 1
20 47958 1 1 81 ILE HG22 H 4.132 8.499 13.897 1.00 . A A . 2316 ILE HG22 1 1
20 47959 1 1 81 ILE HG23 H 5.828 8.073 14.110 1.00 . A A . 2316 ILE HG23 1 1
20 47960 1 1 81 ILE N N 5.455 10.573 11.296 1.00 . A A . 2316 ILE N 1 1
20 47961 1 1 81 ILE O O 6.036 13.026 12.472 1.00 . A A . 2316 ILE O 1 1
20 47962 1 1 82 PRO C C 5.493 15.048 14.205 1.00 . A A . 2317 PRO C 1 1
20 47963 1 1 82 PRO CA C 4.133 14.634 13.620 1.00 . A A . 2317 PRO CA 1 1
20 47964 1 1 82 PRO CB C 3.015 14.905 14.635 1.00 . A A . 2317 PRO CB 1 1
20 47965 1 1 82 PRO CD C 2.719 12.636 13.814 1.00 . A A . 2317 PRO CD 1 1
20 47966 1 1 82 PRO CG C 1.976 13.868 14.355 1.00 . A A . 2317 PRO CG 1 1
20 47967 1 1 82 PRO HA H 3.935 15.183 12.714 1.00 . A A . 2317 PRO HA 1 1
20 47968 1 1 82 PRO HB2 H 3.391 14.800 15.647 1.00 . A A . 2317 PRO HB2 1 1
20 47969 1 1 82 PRO HB3 H 2.604 15.893 14.490 1.00 . A A . 2317 PRO HB3 1 1
20 47970 1 1 82 PRO HD2 H 2.852 11.897 14.595 1.00 . A A . 2317 PRO HD2 1 1
20 47971 1 1 82 PRO HD3 H 2.180 12.215 12.979 1.00 . A A . 2317 PRO HD3 1 1
20 47972 1 1 82 PRO HG2 H 1.444 13.617 15.266 1.00 . A A . 2317 PRO HG2 1 1
20 47973 1 1 82 PRO HG3 H 1.280 14.229 13.610 1.00 . A A . 2317 PRO HG3 1 1
20 47974 1 1 82 PRO N N 4.028 13.164 13.367 1.00 . A A . 2317 PRO N 1 1
20 47975 1 1 82 PRO O O 6.332 14.224 14.508 1.00 . A A . 2317 PRO O 1 1
20 47976 1 1 83 ASP C C 8.177 16.270 14.211 1.00 . A A . 2318 ASP C 1 1
20 47977 1 1 83 ASP CA C 6.970 16.830 14.970 1.00 . A A . 2318 ASP CA 1 1
20 47978 1 1 83 ASP CB C 7.053 16.396 16.438 1.00 . A A . 2318 ASP CB 1 1
20 47979 1 1 83 ASP CG C 6.144 17.284 17.292 1.00 . A A . 2318 ASP CG 1 1
20 47980 1 1 83 ASP H H 4.988 16.964 14.143 1.00 . A A . 2318 ASP H 1 1
20 47981 1 1 83 ASP HA H 6.987 17.908 14.917 1.00 . A A . 2318 ASP HA 1 1
20 47982 1 1 83 ASP HB2 H 6.737 15.367 16.527 1.00 . A A . 2318 ASP HB2 1 1
20 47983 1 1 83 ASP HB3 H 8.071 16.488 16.784 1.00 . A A . 2318 ASP HB3 1 1
20 47984 1 1 83 ASP N N 5.692 16.327 14.383 1.00 . A A . 2318 ASP N 1 1
20 47985 1 1 83 ASP O O 9.266 16.209 14.744 1.00 . A A . 2318 ASP O 1 1
20 47986 1 1 83 ASP OD1 O 6.249 18.493 17.173 1.00 . A A . 2318 ASP OD1 1 1
20 47987 1 1 83 ASP OD2 O 5.360 16.738 18.049 1.00 . A A . 2318 ASP OD2 1 1
20 47988 1 1 84 SER C C 9.087 15.858 10.760 1.00 . A A . 2319 SER C 1 1
20 47989 1 1 84 SER CA C 9.156 15.311 12.197 1.00 . A A . 2319 SER CA 1 1
20 47990 1 1 84 SER CB C 9.064 13.778 12.217 1.00 . A A . 2319 SER CB 1 1
20 47991 1 1 84 SER H H 7.115 15.924 12.568 1.00 . A A . 2319 SER H 1 1
20 47992 1 1 84 SER HA H 10.080 15.630 12.653 1.00 . A A . 2319 SER HA 1 1
20 47993 1 1 84 SER HB2 H 10.007 13.359 12.529 1.00 . A A . 2319 SER HB2 1 1
20 47994 1 1 84 SER HB3 H 8.298 13.479 12.922 1.00 . A A . 2319 SER HB3 1 1
20 47995 1 1 84 SER HG H 7.837 12.959 10.945 1.00 . A A . 2319 SER HG 1 1
20 47996 1 1 84 SER N N 8.002 15.864 12.980 1.00 . A A . 2319 SER N 1 1
20 47997 1 1 84 SER O O 8.153 16.559 10.424 1.00 . A A . 2319 SER O 1 1
20 47998 1 1 84 SER OG O 8.735 13.296 10.918 1.00 . A A . 2319 SER OG 1 1
20 47999 1 1 85 PRO C C 12.153 15.277 11.310 1.00 . A A . 2320 PRO C 1 1
20 48000 1 1 85 PRO CA C 11.263 14.713 10.193 1.00 . A A . 2320 PRO CA 1 1
20 48001 1 1 85 PRO CB C 12.034 14.693 8.853 1.00 . A A . 2320 PRO CB 1 1
20 48002 1 1 85 PRO CD C 10.074 16.050 8.511 1.00 . A A . 2320 PRO CD 1 1
20 48003 1 1 85 PRO CG C 11.034 15.090 7.816 1.00 . A A . 2320 PRO CG 1 1
20 48004 1 1 85 PRO HA H 10.960 13.711 10.438 1.00 . A A . 2320 PRO HA 1 1
20 48005 1 1 85 PRO HB2 H 12.854 15.404 8.875 1.00 . A A . 2320 PRO HB2 1 1
20 48006 1 1 85 PRO HB3 H 12.410 13.701 8.646 1.00 . A A . 2320 PRO HB3 1 1
20 48007 1 1 85 PRO HD2 H 10.450 17.063 8.461 1.00 . A A . 2320 PRO HD2 1 1
20 48008 1 1 85 PRO HD3 H 9.088 15.986 8.079 1.00 . A A . 2320 PRO HD3 1 1
20 48009 1 1 85 PRO HG2 H 11.526 15.584 6.988 1.00 . A A . 2320 PRO HG2 1 1
20 48010 1 1 85 PRO HG3 H 10.491 14.226 7.465 1.00 . A A . 2320 PRO HG3 1 1
20 48011 1 1 85 PRO N N 10.053 15.569 9.899 1.00 . A A . 2320 PRO N 1 1
20 48012 1 1 85 PRO O O 12.277 16.475 11.475 1.00 . A A . 2320 PRO O 1 1
20 48013 1 1 86 PHE C C 15.048 15.181 12.676 1.00 . A A . 2321 PHE C 1 1
20 48014 1 1 86 PHE CA C 13.637 14.895 13.193 1.00 . A A . 2321 PHE CA 1 1
20 48015 1 1 86 PHE CB C 13.725 13.819 14.280 1.00 . A A . 2321 PHE CB 1 1
20 48016 1 1 86 PHE CD1 C 11.776 14.676 15.638 1.00 . A A . 2321 PHE CD1 1 1
20 48017 1 1 86 PHE CD2 C 11.732 12.379 14.869 1.00 . A A . 2321 PHE CD2 1 1
20 48018 1 1 86 PHE CE1 C 10.536 14.491 16.259 1.00 . A A . 2321 PHE CE1 1 1
20 48019 1 1 86 PHE CE2 C 10.492 12.195 15.492 1.00 . A A . 2321 PHE CE2 1 1
20 48020 1 1 86 PHE CG C 12.376 13.622 14.941 1.00 . A A . 2321 PHE CG 1 1
20 48021 1 1 86 PHE CZ C 9.895 13.251 16.188 1.00 . A A . 2321 PHE CZ 1 1
20 48022 1 1 86 PHE H H 12.645 13.457 11.935 1.00 . A A . 2321 PHE H 1 1
20 48023 1 1 86 PHE HA H 13.224 15.797 13.613 1.00 . A A . 2321 PHE HA 1 1
20 48024 1 1 86 PHE HB2 H 14.050 12.889 13.834 1.00 . A A . 2321 PHE HB2 1 1
20 48025 1 1 86 PHE HB3 H 14.445 14.126 15.025 1.00 . A A . 2321 PHE HB3 1 1
20 48026 1 1 86 PHE HD1 H 12.265 15.632 15.695 1.00 . A A . 2321 PHE HD1 1 1
20 48027 1 1 86 PHE HD2 H 12.191 11.565 14.331 1.00 . A A . 2321 PHE HD2 1 1
20 48028 1 1 86 PHE HE1 H 10.077 15.307 16.796 1.00 . A A . 2321 PHE HE1 1 1
20 48029 1 1 86 PHE HE2 H 9.998 11.237 15.439 1.00 . A A . 2321 PHE HE2 1 1
20 48030 1 1 86 PHE HZ H 8.938 13.109 16.669 1.00 . A A . 2321 PHE HZ 1 1
20 48031 1 1 86 PHE N N 12.766 14.417 12.082 1.00 . A A . 2321 PHE N 1 1
20 48032 1 1 86 PHE O O 15.808 14.276 12.373 1.00 . A A . 2321 PHE O 1 1
20 48033 1 1 87 VAL C C 17.760 16.394 13.259 1.00 . A A . 2322 VAL C 1 1
20 48034 1 1 87 VAL CA C 16.787 16.775 12.144 1.00 . A A . 2322 VAL CA 1 1
20 48035 1 1 87 VAL CB C 16.879 18.278 11.868 1.00 . A A . 2322 VAL CB 1 1
20 48036 1 1 87 VAL CG1 C 18.156 18.575 11.079 1.00 . A A . 2322 VAL CG1 1 1
20 48037 1 1 87 VAL CG2 C 15.662 18.722 11.052 1.00 . A A . 2322 VAL CG2 1 1
20 48038 1 1 87 VAL H H 14.797 17.142 12.875 1.00 . A A . 2322 VAL H 1 1
20 48039 1 1 87 VAL HA H 17.022 16.221 11.248 1.00 . A A . 2322 VAL HA 1 1
20 48040 1 1 87 VAL HB H 16.902 18.815 12.805 1.00 . A A . 2322 VAL HB 1 1
20 48041 1 1 87 VAL HG11 H 18.199 19.629 10.849 1.00 . A A . 2322 VAL HG11 1 1
20 48042 1 1 87 VAL HG12 H 18.154 18.005 10.162 1.00 . A A . 2322 VAL HG12 1 1
20 48043 1 1 87 VAL HG13 H 19.016 18.301 11.672 1.00 . A A . 2322 VAL HG13 1 1
20 48044 1 1 87 VAL HG21 H 15.835 19.711 10.656 1.00 . A A . 2322 VAL HG21 1 1
20 48045 1 1 87 VAL HG22 H 14.788 18.736 11.687 1.00 . A A . 2322 VAL HG22 1 1
20 48046 1 1 87 VAL HG23 H 15.503 18.032 10.238 1.00 . A A . 2322 VAL HG23 1 1
20 48047 1 1 87 VAL N N 15.415 16.432 12.604 1.00 . A A . 2322 VAL N 1 1
20 48048 1 1 87 VAL O O 17.541 16.716 14.410 1.00 . A A . 2322 VAL O 1 1
20 48049 1 1 88 VAL C C 21.200 15.803 13.656 1.00 . A A . 2323 VAL C 1 1
20 48050 1 1 88 VAL CA C 19.802 15.266 13.988 1.00 . A A . 2323 VAL CA 1 1
20 48051 1 1 88 VAL CB C 19.843 13.732 14.021 1.00 . A A . 2323 VAL CB 1 1
20 48052 1 1 88 VAL CG1 C 20.477 13.252 15.330 1.00 . A A . 2323 VAL CG1 1 1
20 48053 1 1 88 VAL CG2 C 18.416 13.182 13.913 1.00 . A A . 2323 VAL CG2 1 1
20 48054 1 1 88 VAL H H 18.965 15.433 12.004 1.00 . A A . 2323 VAL H 1 1
20 48055 1 1 88 VAL HA H 19.498 15.634 14.957 1.00 . A A . 2323 VAL HA 1 1
20 48056 1 1 88 VAL HB H 20.428 13.370 13.187 1.00 . A A . 2323 VAL HB 1 1
20 48057 1 1 88 VAL HG11 H 20.012 13.754 16.163 1.00 . A A . 2323 VAL HG11 1 1
20 48058 1 1 88 VAL HG12 H 21.533 13.474 15.321 1.00 . A A . 2323 VAL HG12 1 1
20 48059 1 1 88 VAL HG13 H 20.333 12.186 15.426 1.00 . A A . 2323 VAL HG13 1 1
20 48060 1 1 88 VAL HG21 H 17.760 13.749 14.556 1.00 . A A . 2323 VAL HG21 1 1
20 48061 1 1 88 VAL HG22 H 18.405 12.145 14.212 1.00 . A A . 2323 VAL HG22 1 1
20 48062 1 1 88 VAL HG23 H 18.075 13.265 12.892 1.00 . A A . 2323 VAL HG23 1 1
20 48063 1 1 88 VAL N N 18.821 15.695 12.936 1.00 . A A . 2323 VAL N 1 1
20 48064 1 1 88 VAL O O 22.011 15.109 13.075 1.00 . A A . 2323 VAL O 1 1
20 48065 1 1 89 PRO C C 23.945 16.894 14.508 1.00 . A A . 2324 PRO C 1 1
20 48066 1 1 89 PRO CA C 22.824 17.640 13.772 1.00 . A A . 2324 PRO CA 1 1
20 48067 1 1 89 PRO CB C 22.681 19.088 14.296 1.00 . A A . 2324 PRO CB 1 1
20 48068 1 1 89 PRO CD C 20.594 17.953 14.730 1.00 . A A . 2324 PRO CD 1 1
20 48069 1 1 89 PRO CG C 21.207 19.318 14.427 1.00 . A A . 2324 PRO CG 1 1
20 48070 1 1 89 PRO HA H 23.021 17.653 12.721 1.00 . A A . 2324 PRO HA 1 1
20 48071 1 1 89 PRO HB2 H 23.165 19.193 15.261 1.00 . A A . 2324 PRO HB2 1 1
20 48072 1 1 89 PRO HB3 H 23.106 19.790 13.591 1.00 . A A . 2324 PRO HB3 1 1
20 48073 1 1 89 PRO HD2 H 20.599 17.764 15.794 1.00 . A A . 2324 PRO HD2 1 1
20 48074 1 1 89 PRO HD3 H 19.597 17.884 14.332 1.00 . A A . 2324 PRO HD3 1 1
20 48075 1 1 89 PRO HG2 H 21.004 20.008 15.237 1.00 . A A . 2324 PRO HG2 1 1
20 48076 1 1 89 PRO HG3 H 20.801 19.700 13.501 1.00 . A A . 2324 PRO HG3 1 1
20 48077 1 1 89 PRO N N 21.491 17.023 14.030 1.00 . A A . 2324 PRO N 1 1
20 48078 1 1 89 PRO O O 23.894 16.725 15.709 1.00 . A A . 2324 PRO O 1 1
20 48079 1 1 90 VAL C C 27.110 16.762 14.950 1.00 . A A . 2325 VAL C 1 1
20 48080 1 1 90 VAL CA C 26.076 15.728 14.496 1.00 . A A . 2325 VAL CA 1 1
20 48081 1 1 90 VAL CB C 26.696 14.660 13.535 1.00 . A A . 2325 VAL CB 1 1
20 48082 1 1 90 VAL CG1 C 28.230 14.758 13.477 1.00 . A A . 2325 VAL CG1 1 1
20 48083 1 1 90 VAL CG2 C 26.341 13.245 14.014 1.00 . A A . 2325 VAL CG2 1 1
20 48084 1 1 90 VAL H H 24.994 16.608 12.831 1.00 . A A . 2325 VAL H 1 1
20 48085 1 1 90 VAL HA H 25.682 15.239 15.380 1.00 . A A . 2325 VAL HA 1 1
20 48086 1 1 90 VAL HB H 26.294 14.804 12.540 1.00 . A A . 2325 VAL HB 1 1
20 48087 1 1 90 VAL HG11 H 28.619 13.945 12.880 1.00 . A A . 2325 VAL HG11 1 1
20 48088 1 1 90 VAL HG12 H 28.630 14.691 14.478 1.00 . A A . 2325 VAL HG12 1 1
20 48089 1 1 90 VAL HG13 H 28.513 15.698 13.040 1.00 . A A . 2325 VAL HG13 1 1
20 48090 1 1 90 VAL HG21 H 26.981 12.974 14.846 1.00 . A A . 2325 VAL HG21 1 1
20 48091 1 1 90 VAL HG22 H 26.491 12.547 13.204 1.00 . A A . 2325 VAL HG22 1 1
20 48092 1 1 90 VAL HG23 H 25.311 13.214 14.330 1.00 . A A . 2325 VAL HG23 1 1
20 48093 1 1 90 VAL N N 24.960 16.453 13.804 1.00 . A A . 2325 VAL N 1 1
20 48094 1 1 90 VAL O O 27.626 17.537 14.170 1.00 . A A . 2325 VAL O 1 1
20 48095 1 1 91 ALA C C 29.802 17.203 16.496 1.00 . A A . 2326 ALA C 1 1
20 48096 1 1 91 ALA CA C 28.391 17.736 16.758 1.00 . A A . 2326 ALA CA 1 1
20 48097 1 1 91 ALA CB C 28.150 17.890 18.264 1.00 . A A . 2326 ALA CB 1 1
20 48098 1 1 91 ALA H H 26.965 16.133 16.821 1.00 . A A . 2326 ALA H 1 1
20 48099 1 1 91 ALA HA H 28.268 18.693 16.271 1.00 . A A . 2326 ALA HA 1 1
20 48100 1 1 91 ALA HB1 H 27.088 17.831 18.463 1.00 . A A . 2326 ALA HB1 1 1
20 48101 1 1 91 ALA HB2 H 28.527 18.846 18.596 1.00 . A A . 2326 ALA HB2 1 1
20 48102 1 1 91 ALA HB3 H 28.657 17.099 18.799 1.00 . A A . 2326 ALA HB3 1 1
20 48103 1 1 91 ALA N N 27.402 16.771 16.217 1.00 . A A . 2326 ALA N 1 1
20 48104 1 1 91 ALA O O 29.978 16.147 15.923 1.00 . A A . 2326 ALA O 1 1
20 48105 1 1 92 SER C C 32.649 16.616 17.899 1.00 . A A . 2327 SER C 1 1
20 48106 1 1 92 SER CA C 32.209 17.449 16.688 1.00 . A A . 2327 SER CA 1 1
20 48107 1 1 92 SER CB C 33.129 18.666 16.530 1.00 . A A . 2327 SER CB 1 1
20 48108 1 1 92 SER H H 30.651 18.769 17.377 1.00 . A A . 2327 SER H 1 1
20 48109 1 1 92 SER HA H 32.247 16.845 15.791 1.00 . A A . 2327 SER HA 1 1
20 48110 1 1 92 SER HB2 H 34.143 18.399 16.779 1.00 . A A . 2327 SER HB2 1 1
20 48111 1 1 92 SER HB3 H 33.093 19.012 15.505 1.00 . A A . 2327 SER HB3 1 1
20 48112 1 1 92 SER HG H 32.828 20.540 16.961 1.00 . A A . 2327 SER HG 1 1
20 48113 1 1 92 SER N N 30.811 17.921 16.912 1.00 . A A . 2327 SER N 1 1
20 48114 1 1 92 SER O O 32.153 16.809 18.992 1.00 . A A . 2327 SER O 1 1
20 48115 1 1 92 SER OG O 32.693 19.698 17.404 1.00 . A A . 2327 SER OG 1 1
20 48116 1 1 93 PRO C C 34.098 15.548 20.159 1.00 . A A . 2328 PRO C 1 1
20 48117 1 1 93 PRO CA C 34.075 14.831 18.810 1.00 . A A . 2328 PRO CA 1 1
20 48118 1 1 93 PRO CB C 35.486 14.488 18.339 1.00 . A A . 2328 PRO CB 1 1
20 48119 1 1 93 PRO CD C 34.236 15.375 16.441 1.00 . A A . 2328 PRO CD 1 1
20 48120 1 1 93 PRO CG C 35.376 14.417 16.845 1.00 . A A . 2328 PRO CG 1 1
20 48121 1 1 93 PRO HA H 33.493 13.933 18.878 1.00 . A A . 2328 PRO HA 1 1
20 48122 1 1 93 PRO HB2 H 36.179 15.268 18.636 1.00 . A A . 2328 PRO HB2 1 1
20 48123 1 1 93 PRO HB3 H 35.798 13.535 18.739 1.00 . A A . 2328 PRO HB3 1 1
20 48124 1 1 93 PRO HD2 H 34.633 16.267 15.986 1.00 . A A . 2328 PRO HD2 1 1
20 48125 1 1 93 PRO HD3 H 33.541 14.887 15.771 1.00 . A A . 2328 PRO HD3 1 1
20 48126 1 1 93 PRO HG2 H 36.310 14.726 16.388 1.00 . A A . 2328 PRO HG2 1 1
20 48127 1 1 93 PRO HG3 H 35.132 13.410 16.537 1.00 . A A . 2328 PRO HG3 1 1
20 48128 1 1 93 PRO N N 33.568 15.696 17.714 1.00 . A A . 2328 PRO N 1 1
20 48129 1 1 93 PRO O O 34.503 16.691 20.254 1.00 . A A . 2328 PRO O 1 1
20 48130 1 1 94 SER C C 35.002 16.230 22.766 1.00 . A A . 2329 SER C 1 1
20 48131 1 1 94 SER CA C 33.656 15.542 22.544 1.00 . A A . 2329 SER CA 1 1
20 48132 1 1 94 SER CB C 33.441 14.482 23.626 1.00 . A A . 2329 SER CB 1 1
20 48133 1 1 94 SER H H 33.334 13.973 21.102 1.00 . A A . 2329 SER H 1 1
20 48134 1 1 94 SER HA H 32.863 16.274 22.589 1.00 . A A . 2329 SER HA 1 1
20 48135 1 1 94 SER HB2 H 32.680 13.789 23.306 1.00 . A A . 2329 SER HB2 1 1
20 48136 1 1 94 SER HB3 H 34.366 13.945 23.793 1.00 . A A . 2329 SER HB3 1 1
20 48137 1 1 94 SER HG H 32.102 15.372 24.721 1.00 . A A . 2329 SER HG 1 1
20 48138 1 1 94 SER N N 33.661 14.890 21.203 1.00 . A A . 2329 SER N 1 1
20 48139 1 1 94 SER O O 35.966 15.615 23.175 1.00 . A A . 2329 SER O 1 1
20 48140 1 1 94 SER OG O 33.021 15.116 24.827 1.00 . A A . 2329 SER OG 1 1
20 48141 1 1 95 GLY C C 36.291 19.590 22.014 1.00 . A A . 2330 GLY C 1 1
20 48142 1 1 95 GLY CA C 36.367 18.208 22.666 1.00 . A A . 2330 GLY CA 1 1
20 48143 1 1 95 GLY H H 34.292 17.976 22.141 1.00 . A A . 2330 GLY H 1 1
20 48144 1 1 95 GLY HA2 H 36.577 18.314 23.721 1.00 . A A . 2330 GLY HA2 1 1
20 48145 1 1 95 GLY HA3 H 37.150 17.634 22.195 1.00 . A A . 2330 GLY HA3 1 1
20 48146 1 1 95 GLY N N 35.077 17.497 22.484 1.00 . A A . 2330 GLY N 1 1
20 48147 1 1 95 GLY O O 35.789 20.498 22.656 1.00 . A A . 2330 GLY O 1 1
20 48148 1 1 95 GLY OXT O 36.735 19.717 20.885 1.00 . A A . 2330 GLY OXT 1 1
20 48149 2 2 1 TRP C C 0.082 -1.591 8.217 1.00 . B B . 988 TRP C 1 1
20 48150 2 2 1 TRP CA C 1.086 -2.667 8.649 1.00 . B B . 988 TRP CA 1 1
20 48151 2 2 1 TRP CB C 0.374 -4.012 8.930 1.00 . B B . 988 TRP CB 1 1
20 48152 2 2 1 TRP CD1 C -0.478 -4.908 6.730 1.00 . B B . 988 TRP CD1 1 1
20 48153 2 2 1 TRP CD2 C 1.394 -5.911 7.452 1.00 . B B . 988 TRP CD2 1 1
20 48154 2 2 1 TRP CE2 C 1.052 -6.520 6.233 1.00 . B B . 988 TRP CE2 1 1
20 48155 2 2 1 TRP CE3 C 2.542 -6.358 8.126 1.00 . B B . 988 TRP CE3 1 1
20 48156 2 2 1 TRP CG C 0.418 -4.894 7.744 1.00 . B B . 988 TRP CG 1 1
20 48157 2 2 1 TRP CH2 C 2.954 -7.978 6.375 1.00 . B B . 988 TRP CH2 1 1
20 48158 2 2 1 TRP CZ2 C 1.815 -7.537 5.698 1.00 . B B . 988 TRP CZ2 1 1
20 48159 2 2 1 TRP CZ3 C 3.318 -7.389 7.588 1.00 . B B . 988 TRP CZ3 1 1
20 48160 2 2 1 TRP H1 H 2.752 -2.557 9.893 1.00 . B B . 988 TRP H1 1 1
20 48161 2 2 1 TRP H2 H 1.268 -2.585 10.721 1.00 . B B . 988 TRP H2 1 1
20 48162 2 2 1 TRP H3 H 1.773 -1.171 9.924 1.00 . B B . 988 TRP H3 1 1
20 48163 2 2 1 TRP HA H 1.824 -2.798 7.869 1.00 . B B . 988 TRP HA 1 1
20 48164 2 2 1 TRP HB2 H 0.881 -4.518 9.734 1.00 . B B . 988 TRP HB2 1 1
20 48165 2 2 1 TRP HB3 H -0.651 -3.847 9.205 1.00 . B B . 988 TRP HB3 1 1
20 48166 2 2 1 TRP HD1 H -1.343 -4.269 6.639 1.00 . B B . 988 TRP HD1 1 1
20 48167 2 2 1 TRP HE1 H -0.570 -6.095 4.997 1.00 . B B . 988 TRP HE1 1 1
20 48168 2 2 1 TRP HE3 H 2.826 -5.904 9.064 1.00 . B B . 988 TRP HE3 1 1
20 48169 2 2 1 TRP HH2 H 3.551 -8.768 5.965 1.00 . B B . 988 TRP HH2 1 1
20 48170 2 2 1 TRP HZ2 H 1.525 -7.980 4.773 1.00 . B B . 988 TRP HZ2 1 1
20 48171 2 2 1 TRP HZ3 H 4.200 -7.730 8.111 1.00 . B B . 988 TRP HZ3 1 1
20 48172 2 2 1 TRP N N 1.772 -2.211 9.890 1.00 . B B . 988 TRP N 1 1
20 48173 2 2 1 TRP NE1 N -0.097 -5.877 5.827 1.00 . B B . 988 TRP NE1 1 1
20 48174 2 2 1 TRP O O 0.369 -0.407 8.266 1.00 . B B . 988 TRP O 1 1
20 48175 2 2 2 LYS C C -1.459 -0.031 6.374 1.00 . B B . 989 LYS C 1 1
20 48176 2 2 2 LYS CA C -2.103 -0.983 7.355 1.00 . B B . 989 LYS CA 1 1
20 48177 2 2 2 LYS CB C -2.635 -0.203 8.567 1.00 . B B . 989 LYS CB 1 1
20 48178 2 2 2 LYS CD C -3.195 -0.474 11.001 1.00 . B B . 989 LYS CD 1 1
20 48179 2 2 2 LYS CE C -3.565 -1.485 12.087 1.00 . B B . 989 LYS CE 1 1
20 48180 2 2 2 LYS CG C -3.140 -1.180 9.642 1.00 . B B . 989 LYS CG 1 1
20 48181 2 2 2 LYS H H -1.300 -2.938 7.763 1.00 . B B . 989 LYS H 1 1
20 48182 2 2 2 LYS HA H -2.908 -1.481 6.851 1.00 . B B . 989 LYS HA 1 1
20 48183 2 2 2 LYS HB2 H -1.840 0.410 8.975 1.00 . B B . 989 LYS HB2 1 1
20 48184 2 2 2 LYS HB3 H -3.449 0.432 8.252 1.00 . B B . 989 LYS HB3 1 1
20 48185 2 2 2 LYS HD2 H -2.229 -0.045 11.223 1.00 . B B . 989 LYS HD2 1 1
20 48186 2 2 2 LYS HD3 H -3.939 0.309 10.970 1.00 . B B . 989 LYS HD3 1 1
20 48187 2 2 2 LYS HE2 H -2.758 -2.192 12.210 1.00 . B B . 989 LYS HE2 1 1
20 48188 2 2 2 LYS HE3 H -3.735 -0.966 13.019 1.00 . B B . 989 LYS HE3 1 1
20 48189 2 2 2 LYS HG2 H -4.129 -1.524 9.376 1.00 . B B . 989 LYS HG2 1 1
20 48190 2 2 2 LYS HG3 H -2.474 -2.026 9.710 1.00 . B B . 989 LYS HG3 1 1
20 48191 2 2 2 LYS HZ1 H -5.241 -1.731 10.876 1.00 . B B . 989 LYS HZ1 1 1
20 48192 2 2 2 LYS HZ2 H -5.473 -2.217 12.487 1.00 . B B . 989 LYS HZ2 1 1
20 48193 2 2 2 LYS N N -1.089 -1.984 7.793 1.00 . B B . 989 LYS N 1 1
20 48194 2 2 2 LYS NZ N -4.806 -2.209 11.690 1.00 . B B . 989 LYS NZ 1 1
20 48195 2 2 2 LYS O O -0.303 -0.178 6.069 1.00 . B B . 989 LYS O 1 1
20 48196 2 2 3 VAL C C -0.295 1.623 4.414 1.00 . B B . 990 VAL C 1 1
20 48197 2 2 3 VAL CA C -1.725 1.931 4.872 1.00 . B B . 990 VAL CA 1 1
20 48198 2 2 3 VAL CB C -1.795 3.341 5.481 1.00 . B B . 990 VAL CB 1 1
20 48199 2 2 3 VAL CG1 C -1.014 3.403 6.806 1.00 . B B . 990 VAL CG1 1 1
20 48200 2 2 3 VAL CG2 C -1.208 4.350 4.485 1.00 . B B . 990 VAL CG2 1 1
20 48201 2 2 3 VAL H H -3.161 0.968 6.161 1.00 . B B . 990 VAL H 1 1
20 48202 2 2 3 VAL HA H -2.372 1.900 4.007 1.00 . B B . 990 VAL HA 1 1
20 48203 2 2 3 VAL HB H -2.830 3.590 5.667 1.00 . B B . 990 VAL HB 1 1
20 48204 2 2 3 VAL HG11 H -1.425 4.187 7.426 1.00 . B B . 990 VAL HG11 1 1
20 48205 2 2 3 VAL HG12 H 0.027 3.615 6.610 1.00 . B B . 990 VAL HG12 1 1
20 48206 2 2 3 VAL HG13 H -1.098 2.459 7.325 1.00 . B B . 990 VAL HG13 1 1
20 48207 2 2 3 VAL HG21 H -0.134 4.240 4.452 1.00 . B B . 990 VAL HG21 1 1
20 48208 2 2 3 VAL HG22 H -1.460 5.352 4.799 1.00 . B B . 990 VAL HG22 1 1
20 48209 2 2 3 VAL HG23 H -1.619 4.167 3.502 1.00 . B B . 990 VAL HG23 1 1
20 48210 2 2 3 VAL N N -2.224 0.922 5.875 1.00 . B B . 990 VAL N 1 1
20 48211 2 2 3 VAL O O -0.059 1.275 3.287 1.00 . B B . 990 VAL O 1 1
20 48212 2 2 4 GLY C C 2.068 0.055 4.060 1.00 . B B . 991 GLY C 1 1
20 48213 2 2 4 GLY CA C 2.042 1.373 4.857 1.00 . B B . 991 GLY CA 1 1
20 48214 2 2 4 GLY H H 0.470 1.934 6.212 1.00 . B B . 991 GLY H 1 1
20 48215 2 2 4 GLY HA2 H 2.422 2.173 4.238 1.00 . B B . 991 GLY HA2 1 1
20 48216 2 2 4 GLY HA3 H 2.662 1.270 5.731 1.00 . B B . 991 GLY HA3 1 1
20 48217 2 2 4 GLY N N 0.661 1.697 5.280 1.00 . B B . 991 GLY N 1 1
20 48218 2 2 4 GLY O O 2.015 0.056 2.855 1.00 . B B . 991 GLY O 1 1
20 48219 2 2 5 PHE C C 2.386 -2.439 2.579 1.00 . B B . 992 PHE C 1 1
20 48220 2 2 5 PHE CA C 2.227 -2.432 4.128 1.00 . B B . 992 PHE CA 1 1
20 48221 2 2 5 PHE CB C 1.001 -3.245 4.584 1.00 . B B . 992 PHE CB 1 1
20 48222 2 2 5 PHE CD1 C -0.713 -1.791 3.450 1.00 . B B . 992 PHE CD1 1 1
20 48223 2 2 5 PHE CD2 C -0.746 -4.166 3.004 1.00 . B B . 992 PHE CD2 1 1
20 48224 2 2 5 PHE CE1 C -1.800 -1.612 2.601 1.00 . B B . 992 PHE CE1 1 1
20 48225 2 2 5 PHE CE2 C -1.843 -3.989 2.154 1.00 . B B . 992 PHE CE2 1 1
20 48226 2 2 5 PHE CG C -0.180 -3.062 3.653 1.00 . B B . 992 PHE CG 1 1
20 48227 2 2 5 PHE CZ C -2.371 -2.709 1.951 1.00 . B B . 992 PHE CZ 1 1
20 48228 2 2 5 PHE H H 2.196 -0.977 5.737 1.00 . B B . 992 PHE H 1 1
20 48229 2 2 5 PHE HA H 3.107 -2.925 4.526 1.00 . B B . 992 PHE HA 1 1
20 48230 2 2 5 PHE HB2 H 1.264 -4.290 4.626 1.00 . B B . 992 PHE HB2 1 1
20 48231 2 2 5 PHE HB3 H 0.726 -2.911 5.572 1.00 . B B . 992 PHE HB3 1 1
20 48232 2 2 5 PHE HD1 H -0.273 -0.943 3.931 1.00 . B B . 992 PHE HD1 1 1
20 48233 2 2 5 PHE HD2 H -0.335 -5.152 3.158 1.00 . B B . 992 PHE HD2 1 1
20 48234 2 2 5 PHE HE1 H -2.189 -0.619 2.443 1.00 . B B . 992 PHE HE1 1 1
20 48235 2 2 5 PHE HE2 H -2.277 -4.837 1.651 1.00 . B B . 992 PHE HE2 1 1
20 48236 2 2 5 PHE HZ H -3.218 -2.570 1.295 1.00 . B B . 992 PHE HZ 1 1
20 48237 2 2 5 PHE N N 2.162 -1.051 4.755 1.00 . B B . 992 PHE N 1 1
20 48238 2 2 5 PHE O O 3.420 -2.836 2.071 1.00 . B B . 992 PHE O 1 1
20 48239 2 2 6 PHE C C 2.319 -0.813 -0.165 1.00 . B B . 993 PHE C 1 1
20 48240 2 2 6 PHE CA C 1.550 -2.043 0.327 1.00 . B B . 993 PHE CA 1 1
20 48241 2 2 6 PHE CB C 0.160 -2.135 -0.349 1.00 . B B . 993 PHE CB 1 1
20 48242 2 2 6 PHE CD1 C -0.459 0.069 0.706 1.00 . B B . 993 PHE CD1 1 1
20 48243 2 2 6 PHE CD2 C -1.276 -0.405 -1.512 1.00 . B B . 993 PHE CD2 1 1
20 48244 2 2 6 PHE CE1 C -1.090 1.297 0.694 1.00 . B B . 993 PHE CE1 1 1
20 48245 2 2 6 PHE CE2 C -1.921 0.840 -1.532 1.00 . B B . 993 PHE CE2 1 1
20 48246 2 2 6 PHE CG C -0.539 -0.788 -0.385 1.00 . B B . 993 PHE CG 1 1
20 48247 2 2 6 PHE CZ C -1.825 1.696 -0.426 1.00 . B B . 993 PHE CZ 1 1
20 48248 2 2 6 PHE H H 0.587 -1.691 2.225 1.00 . B B . 993 PHE H 1 1
20 48249 2 2 6 PHE HA H 2.116 -2.923 0.054 1.00 . B B . 993 PHE HA 1 1
20 48250 2 2 6 PHE HB2 H 0.285 -2.491 -1.360 1.00 . B B . 993 PHE HB2 1 1
20 48251 2 2 6 PHE HB3 H -0.450 -2.838 0.197 1.00 . B B . 993 PHE HB3 1 1
20 48252 2 2 6 PHE HD1 H 0.086 -0.217 1.568 1.00 . B B . 993 PHE HD1 1 1
20 48253 2 2 6 PHE HD2 H -1.344 -1.065 -2.365 1.00 . B B . 993 PHE HD2 1 1
20 48254 2 2 6 PHE HE1 H -0.990 1.944 1.554 1.00 . B B . 993 PHE HE1 1 1
20 48255 2 2 6 PHE HE2 H -2.488 1.139 -2.397 1.00 . B B . 993 PHE HE2 1 1
20 48256 2 2 6 PHE HZ H -2.321 2.655 -0.437 1.00 . B B . 993 PHE HZ 1 1
20 48257 2 2 6 PHE N N 1.406 -2.019 1.821 1.00 . B B . 993 PHE N 1 1
20 48258 2 2 6 PHE O O 3.133 -0.911 -1.062 1.00 . B B . 993 PHE O 1 1
20 48259 2 2 7 LYS C C 4.097 1.607 0.911 1.00 . B B . 994 LYS C 1 1
20 48260 2 2 7 LYS CA C 2.879 1.543 0.009 1.00 . B B . 994 LYS CA 1 1
20 48261 2 2 7 LYS CB C 2.034 2.847 0.155 1.00 . B B . 994 LYS CB 1 1
20 48262 2 2 7 LYS CD C 1.072 2.507 -2.166 1.00 . B B . 994 LYS CD 1 1
20 48263 2 2 7 LYS CE C 0.128 3.265 -3.108 1.00 . B B . 994 LYS CE 1 1
20 48264 2 2 7 LYS CG C 1.791 3.497 -1.221 1.00 . B B . 994 LYS CG 1 1
20 48265 2 2 7 LYS H H 1.499 0.387 1.182 1.00 . B B . 994 LYS H 1 1
20 48266 2 2 7 LYS HA H 3.192 1.413 -1.004 1.00 . B B . 994 LYS HA 1 1
20 48267 2 2 7 LYS HB2 H 1.086 2.621 0.603 1.00 . B B . 994 LYS HB2 1 1
20 48268 2 2 7 LYS HB3 H 2.554 3.558 0.784 1.00 . B B . 994 LYS HB3 1 1
20 48269 2 2 7 LYS HD2 H 1.803 1.973 -2.758 1.00 . B B . 994 LYS HD2 1 1
20 48270 2 2 7 LYS HD3 H 0.499 1.799 -1.587 1.00 . B B . 994 LYS HD3 1 1
20 48271 2 2 7 LYS HE2 H -0.375 2.563 -3.755 1.00 . B B . 994 LYS HE2 1 1
20 48272 2 2 7 LYS HE3 H -0.604 3.806 -2.526 1.00 . B B . 994 LYS HE3 1 1
20 48273 2 2 7 LYS HG2 H 1.185 4.383 -1.087 1.00 . B B . 994 LYS HG2 1 1
20 48274 2 2 7 LYS HG3 H 2.741 3.780 -1.653 1.00 . B B . 994 LYS HG3 1 1
20 48275 2 2 7 LYS HZ1 H 1.783 4.488 -3.425 1.00 . B B . 994 LYS HZ1 1 1
20 48276 2 2 7 LYS HZ2 H 0.346 5.076 -4.113 1.00 . B B . 994 LYS HZ2 1 1
20 48277 2 2 7 LYS N N 2.116 0.335 0.434 1.00 . B B . 994 LYS N 1 1
20 48278 2 2 7 LYS NZ N 0.915 4.224 -3.933 1.00 . B B . 994 LYS NZ 1 1
20 48279 2 2 7 LYS O O 5.007 2.388 0.716 1.00 . B B . 994 LYS O 1 1
20 48280 2 2 8 ARG C C 6.499 0.445 2.077 1.00 . B B . 995 ARG C 1 1
20 48281 2 2 8 ARG CA C 5.221 0.762 2.856 1.00 . B B . 995 ARG CA 1 1
20 48282 2 2 8 ARG CB C 4.950 -0.295 3.940 1.00 . B B . 995 ARG CB 1 1
20 48283 2 2 8 ARG CD C 6.038 -1.601 5.809 1.00 . B B . 995 ARG CD 1 1
20 48284 2 2 8 ARG CG C 6.265 -0.914 4.457 1.00 . B B . 995 ARG CG 1 1
20 48285 2 2 8 ARG CZ C 5.787 -3.892 5.068 1.00 . B B . 995 ARG CZ 1 1
20 48286 2 2 8 ARG H H 3.341 0.169 2.040 1.00 . B B . 995 ARG H 1 1
20 48287 2 2 8 ARG HA H 5.290 1.730 3.312 1.00 . B B . 995 ARG HA 1 1
20 48288 2 2 8 ARG HB2 H 4.434 0.173 4.759 1.00 . B B . 995 ARG HB2 1 1
20 48289 2 2 8 ARG HB3 H 4.325 -1.068 3.521 1.00 . B B . 995 ARG HB3 1 1
20 48290 2 2 8 ARG HD2 H 6.992 -1.857 6.244 1.00 . B B . 995 ARG HD2 1 1
20 48291 2 2 8 ARG HD3 H 5.510 -0.933 6.474 1.00 . B B . 995 ARG HD3 1 1
20 48292 2 2 8 ARG HE H 4.298 -2.866 5.889 1.00 . B B . 995 ARG HE 1 1
20 48293 2 2 8 ARG HG2 H 6.622 -1.641 3.742 1.00 . B B . 995 ARG HG2 1 1
20 48294 2 2 8 ARG HG3 H 7.003 -0.135 4.573 1.00 . B B . 995 ARG HG3 1 1
20 48295 2 2 8 ARG HH11 H 7.576 -3.025 4.831 1.00 . B B . 995 ARG HH11 1 1
20 48296 2 2 8 ARG HH12 H 7.459 -4.663 4.282 1.00 . B B . 995 ARG HH12 1 1
20 48297 2 2 8 ARG HH21 H 4.126 -5.004 5.176 1.00 . B B . 995 ARG HH21 1 1
20 48298 2 2 8 ARG HH22 H 5.506 -5.784 4.477 1.00 . B B . 995 ARG HH22 1 1
20 48299 2 2 8 ARG N N 4.098 0.780 1.911 1.00 . B B . 995 ARG N 1 1
20 48300 2 2 8 ARG NE N 5.237 -2.840 5.611 1.00 . B B . 995 ARG NE 1 1
20 48301 2 2 8 ARG NH1 N 7.038 -3.857 4.698 1.00 . B B . 995 ARG NH1 1 1
20 48302 2 2 8 ARG NH2 N 5.085 -4.978 4.892 1.00 . B B . 995 ARG NH2 1 1
20 48303 2 2 8 ARG O O 7.559 0.962 2.369 1.00 . B B . 995 ARG O 1 1
20 48304 2 2 9 ASN C C 8.426 0.486 -0.023 1.00 . B B . 996 ASN C 1 1
20 48305 2 2 9 ASN CA C 7.605 -0.773 0.280 1.00 . B B . 996 ASN CA 1 1
20 48306 2 2 9 ASN CB C 7.162 -1.420 -1.035 1.00 . B B . 996 ASN CB 1 1
20 48307 2 2 9 ASN CG C 6.144 -2.524 -0.745 1.00 . B B . 996 ASN CG 1 1
20 48308 2 2 9 ASN H H 5.523 -0.821 0.879 1.00 . B B . 996 ASN H 1 1
20 48309 2 2 9 ASN HA H 8.213 -1.472 0.836 1.00 . B B . 996 ASN HA 1 1
20 48310 2 2 9 ASN HB2 H 6.711 -0.670 -1.669 1.00 . B B . 996 ASN HB2 1 1
20 48311 2 2 9 ASN HB3 H 8.020 -1.844 -1.534 1.00 . B B . 996 ASN HB3 1 1
20 48312 2 2 9 ASN HD21 H 6.486 -2.516 1.214 1.00 . B B . 996 ASN HD21 1 1
20 48313 2 2 9 ASN HD22 H 5.313 -3.636 0.679 1.00 . B B . 996 ASN HD22 1 1
20 48314 2 2 9 ASN N N 6.399 -0.411 1.088 1.00 . B B . 996 ASN N 1 1
20 48315 2 2 9 ASN ND2 N 5.966 -2.924 0.484 1.00 . B B . 996 ASN ND2 1 1
20 48316 2 2 9 ASN O O 8.114 1.239 -0.925 1.00 . B B . 996 ASN O 1 1
20 48317 2 2 9 ASN OD1 O 5.504 -3.028 -1.647 1.00 . B B . 996 ASN OD1 1 1
20 48318 2 2 10 ARG C C 10.536 2.178 -0.989 1.00 . B B . 997 ARG C 1 1
20 48319 2 2 10 ARG CA C 10.308 1.936 0.520 1.00 . B B . 997 ARG CA 1 1
20 48320 2 2 10 ARG CB C 11.642 1.790 1.277 1.00 . B B . 997 ARG CB 1 1
20 48321 2 2 10 ARG CD C 11.980 4.265 0.968 1.00 . B B . 997 ARG CD 1 1
20 48322 2 2 10 ARG CG C 12.632 2.881 0.842 1.00 . B B . 997 ARG CG 1 1
20 48323 2 2 10 ARG CZ C 13.664 5.771 0.081 1.00 . B B . 997 ARG CZ 1 1
20 48324 2 2 10 ARG H H 9.681 0.102 1.467 1.00 . B B . 997 ARG H 1 1
20 48325 2 2 10 ARG HA H 9.780 2.790 0.921 1.00 . B B . 997 ARG HA 1 1
20 48326 2 2 10 ARG HB2 H 11.455 1.890 2.336 1.00 . B B . 997 ARG HB2 1 1
20 48327 2 2 10 ARG HB3 H 12.070 0.822 1.089 1.00 . B B . 997 ARG HB3 1 1
20 48328 2 2 10 ARG HD2 H 11.403 4.475 0.081 1.00 . B B . 997 ARG HD2 1 1
20 48329 2 2 10 ARG HD3 H 11.331 4.286 1.833 1.00 . B B . 997 ARG HD3 1 1
20 48330 2 2 10 ARG HE H 13.278 5.625 2.022 1.00 . B B . 997 ARG HE 1 1
20 48331 2 2 10 ARG HG2 H 13.506 2.840 1.476 1.00 . B B . 997 ARG HG2 1 1
20 48332 2 2 10 ARG HG3 H 12.929 2.715 -0.182 1.00 . B B . 997 ARG HG3 1 1
20 48333 2 2 10 ARG HH11 H 12.642 4.648 -1.224 1.00 . B B . 997 ARG HH11 1 1
20 48334 2 2 10 ARG HH12 H 13.830 5.704 -1.913 1.00 . B B . 997 ARG HH12 1 1
20 48335 2 2 10 ARG HH21 H 14.832 7.006 1.141 1.00 . B B . 997 ARG HH21 1 1
20 48336 2 2 10 ARG HH22 H 15.070 7.038 -0.574 1.00 . B B . 997 ARG HH22 1 1
20 48337 2 2 10 ARG N N 9.464 0.722 0.739 1.00 . B B . 997 ARG N 1 1
20 48338 2 2 10 ARG NE N 13.043 5.299 1.128 1.00 . B B . 997 ARG NE 1 1
20 48339 2 2 10 ARG NH1 N 13.355 5.341 -1.112 1.00 . B B . 997 ARG NH1 1 1
20 48340 2 2 10 ARG NH2 N 14.594 6.676 0.228 1.00 . B B . 997 ARG NH2 1 1
20 48341 2 2 10 ARG O O 10.175 3.224 -1.493 1.00 . B B . 997 ARG O 1 1
20 48342 2 2 11 PRO C C 10.033 1.795 -3.929 1.00 . B B . 998 PRO C 1 1
20 48343 2 2 11 PRO CA C 11.334 1.432 -3.196 1.00 . B B . 998 PRO CA 1 1
20 48344 2 2 11 PRO CB C 11.876 0.062 -3.672 1.00 . B B . 998 PRO CB 1 1
20 48345 2 2 11 PRO CD C 11.605 -0.071 -1.289 1.00 . B B . 998 PRO CD 1 1
20 48346 2 2 11 PRO CG C 11.544 -0.893 -2.569 1.00 . B B . 998 PRO CG 1 1
20 48347 2 2 11 PRO HA H 12.079 2.195 -3.361 1.00 . B B . 998 PRO HA 1 1
20 48348 2 2 11 PRO HB2 H 11.395 -0.244 -4.595 1.00 . B B . 998 PRO HB2 1 1
20 48349 2 2 11 PRO HB3 H 12.946 0.109 -3.809 1.00 . B B . 998 PRO HB3 1 1
20 48350 2 2 11 PRO HD2 H 10.973 -0.506 -0.531 1.00 . B B . 998 PRO HD2 1 1
20 48351 2 2 11 PRO HD3 H 12.624 0.008 -0.947 1.00 . B B . 998 PRO HD3 1 1
20 48352 2 2 11 PRO HG2 H 10.550 -1.298 -2.708 1.00 . B B . 998 PRO HG2 1 1
20 48353 2 2 11 PRO HG3 H 12.271 -1.690 -2.526 1.00 . B B . 998 PRO HG3 1 1
20 48354 2 2 11 PRO N N 11.108 1.244 -1.728 1.00 . B B . 998 PRO N 1 1
20 48355 2 2 11 PRO O O 8.951 1.635 -3.401 1.00 . B B . 998 PRO O 1 1
20 48356 2 2 12 PRO C C 8.171 1.446 -6.449 1.00 . B B . 999 PRO C 1 1
20 48357 2 2 12 PRO CA C 8.960 2.670 -5.963 1.00 . B B . 999 PRO CA 1 1
20 48358 2 2 12 PRO CB C 9.579 3.433 -7.144 1.00 . B B . 999 PRO CB 1 1
20 48359 2 2 12 PRO CD C 11.409 2.509 -5.859 1.00 . B B . 999 PRO CD 1 1
20 48360 2 2 12 PRO CG C 10.960 2.872 -7.277 1.00 . B B . 999 PRO CG 1 1
20 48361 2 2 12 PRO HA H 8.315 3.329 -5.402 1.00 . B B . 999 PRO HA 1 1
20 48362 2 2 12 PRO HB2 H 9.009 3.266 -8.050 1.00 . B B . 999 PRO HB2 1 1
20 48363 2 2 12 PRO HB3 H 9.631 4.489 -6.924 1.00 . B B . 999 PRO HB3 1 1
20 48364 2 2 12 PRO HD2 H 12.014 1.613 -5.869 1.00 . B B . 999 PRO HD2 1 1
20 48365 2 2 12 PRO HD3 H 11.949 3.329 -5.408 1.00 . B B . 999 PRO HD3 1 1
20 48366 2 2 12 PRO HG2 H 10.942 1.987 -7.903 1.00 . B B . 999 PRO HG2 1 1
20 48367 2 2 12 PRO HG3 H 11.629 3.609 -7.696 1.00 . B B . 999 PRO HG3 1 1
20 48368 2 2 12 PRO N N 10.143 2.280 -5.139 1.00 . B B . 999 PRO N 1 1
20 48369 2 2 12 PRO O O 8.314 0.357 -5.930 1.00 . B B . 999 PRO O 1 1
20 48370 2 2 13 LEU C C 7.439 -0.410 -8.839 1.00 . B B . 1000 LEU C 1 1
20 48371 2 2 13 LEU CA C 6.546 0.468 -7.957 1.00 . B B . 1000 LEU CA 1 1
20 48372 2 2 13 LEU CB C 5.366 0.992 -8.786 1.00 . B B . 1000 LEU CB 1 1
20 48373 2 2 13 LEU CD1 C 3.444 -0.422 -7.947 1.00 . B B . 1000 LEU CD1 1 1
20 48374 2 2 13 LEU CD2 C 3.567 0.211 -10.357 1.00 . B B . 1000 LEU CD2 1 1
20 48375 2 2 13 LEU CG C 4.396 -0.160 -9.122 1.00 . B B . 1000 LEU CG 1 1
20 48376 2 2 13 LEU H H 7.239 2.505 -7.846 1.00 . B B . 1000 LEU H 1 1
20 48377 2 2 13 LEU HA H 6.178 -0.114 -7.128 1.00 . B B . 1000 LEU HA 1 1
20 48378 2 2 13 LEU HB2 H 4.846 1.754 -8.223 1.00 . B B . 1000 LEU HB2 1 1
20 48379 2 2 13 LEU HB3 H 5.744 1.422 -9.702 1.00 . B B . 1000 LEU HB3 1 1
20 48380 2 2 13 LEU HD11 H 2.995 0.507 -7.628 1.00 . B B . 1000 LEU HD11 1 1
20 48381 2 2 13 LEU HD12 H 3.991 -0.858 -7.126 1.00 . B B . 1000 LEU HD12 1 1
20 48382 2 2 13 LEU HD13 H 2.668 -1.104 -8.262 1.00 . B B . 1000 LEU HD13 1 1
20 48383 2 2 13 LEU HD21 H 4.222 0.322 -11.210 1.00 . B B . 1000 LEU HD21 1 1
20 48384 2 2 13 LEU HD22 H 3.051 1.143 -10.177 1.00 . B B . 1000 LEU HD22 1 1
20 48385 2 2 13 LEU HD23 H 2.847 -0.569 -10.555 1.00 . B B . 1000 LEU HD23 1 1
20 48386 2 2 13 LEU HG H 4.961 -1.058 -9.330 1.00 . B B . 1000 LEU HG 1 1
20 48387 2 2 13 LEU N N 7.341 1.619 -7.441 1.00 . B B . 1000 LEU N 1 1
20 48388 2 2 13 LEU O O 7.974 0.036 -9.835 1.00 . B B . 1000 LEU O 1 1
20 48389 2 2 14 GLU C C 8.277 -4.000 -8.824 1.00 . B B . 1001 GLU C 1 1
20 48390 2 2 14 GLU CA C 8.462 -2.557 -9.297 1.00 . B B . 1001 GLU CA 1 1
20 48391 2 2 14 GLU CB C 9.928 -2.152 -9.135 1.00 . B B . 1001 GLU CB 1 1
20 48392 2 2 14 GLU CD C 12.203 -2.405 -10.138 1.00 . B B . 1001 GLU CD 1 1
20 48393 2 2 14 GLU CG C 10.801 -3.011 -10.052 1.00 . B B . 1001 GLU CG 1 1
20 48394 2 2 14 GLU H H 7.165 -1.993 -7.673 1.00 . B B . 1001 GLU H 1 1
20 48395 2 2 14 GLU HA H 8.180 -2.480 -10.336 1.00 . B B . 1001 GLU HA 1 1
20 48396 2 2 14 GLU HB2 H 10.045 -1.110 -9.398 1.00 . B B . 1001 GLU HB2 1 1
20 48397 2 2 14 GLU HB3 H 10.232 -2.300 -8.110 1.00 . B B . 1001 GLU HB3 1 1
20 48398 2 2 14 GLU HG2 H 10.864 -4.014 -9.653 1.00 . B B . 1001 GLU HG2 1 1
20 48399 2 2 14 GLU HG3 H 10.364 -3.042 -11.038 1.00 . B B . 1001 GLU HG3 1 1
20 48400 2 2 14 GLU N N 7.604 -1.653 -8.480 1.00 . B B . 1001 GLU N 1 1
20 48401 2 2 14 GLU O O 8.691 -4.936 -9.478 1.00 . B B . 1001 GLU O 1 1
20 48402 2 2 14 GLU OE1 O 12.304 -1.246 -10.501 1.00 . B B . 1001 GLU OE1 1 1
20 48403 2 2 14 GLU OE2 O 13.151 -3.113 -9.839 1.00 . B B . 1001 GLU OE2 1 1
20 48404 2 2 15 GLU C C 6.557 -6.345 -8.148 1.00 . B B . 1002 GLU C 1 1
20 48405 2 2 15 GLU CA C 7.448 -5.569 -7.176 1.00 . B B . 1002 GLU CA 1 1
20 48406 2 2 15 GLU CB C 6.775 -5.506 -5.802 1.00 . B B . 1002 GLU CB 1 1
20 48407 2 2 15 GLU CD C 8.753 -6.224 -4.454 1.00 . B B . 1002 GLU CD 1 1
20 48408 2 2 15 GLU CG C 7.796 -5.068 -4.750 1.00 . B B . 1002 GLU CG 1 1
20 48409 2 2 15 GLU H H 7.333 -3.418 -7.177 1.00 . B B . 1002 GLU H 1 1
20 48410 2 2 15 GLU HA H 8.402 -6.069 -7.086 1.00 . B B . 1002 GLU HA 1 1
20 48411 2 2 15 GLU HB2 H 5.961 -4.796 -5.834 1.00 . B B . 1002 GLU HB2 1 1
20 48412 2 2 15 GLU HB3 H 6.392 -6.482 -5.544 1.00 . B B . 1002 GLU HB3 1 1
20 48413 2 2 15 GLU HG2 H 8.356 -4.222 -5.123 1.00 . B B . 1002 GLU HG2 1 1
20 48414 2 2 15 GLU HG3 H 7.281 -4.787 -3.844 1.00 . B B . 1002 GLU HG3 1 1
20 48415 2 2 15 GLU N N 7.659 -4.188 -7.689 1.00 . B B . 1002 GLU N 1 1
20 48416 2 2 15 GLU O O 5.675 -5.791 -8.774 1.00 . B B . 1002 GLU O 1 1
20 48417 2 2 15 GLU OE1 O 8.445 -7.010 -3.574 1.00 . B B . 1002 GLU OE1 1 1
20 48418 2 2 15 GLU OE2 O 9.778 -6.302 -5.112 1.00 . B B . 1002 GLU OE2 1 1
20 48419 2 2 16 ASP C C 4.596 -8.737 -8.559 1.00 . B B . 1003 ASP C 1 1
20 48420 2 2 16 ASP CA C 5.946 -8.433 -9.214 1.00 . B B . 1003 ASP CA 1 1
20 48421 2 2 16 ASP CB C 6.665 -9.746 -9.533 1.00 . B B . 1003 ASP CB 1 1
20 48422 2 2 16 ASP CG C 6.992 -10.478 -8.231 1.00 . B B . 1003 ASP CG 1 1
20 48423 2 2 16 ASP H H 7.497 -8.052 -7.769 1.00 . B B . 1003 ASP H 1 1
20 48424 2 2 16 ASP HA H 5.788 -7.878 -10.126 1.00 . B B . 1003 ASP HA 1 1
20 48425 2 2 16 ASP HB2 H 6.027 -10.365 -10.146 1.00 . B B . 1003 ASP HB2 1 1
20 48426 2 2 16 ASP HB3 H 7.581 -9.534 -10.064 1.00 . B B . 1003 ASP HB3 1 1
20 48427 2 2 16 ASP N N 6.780 -7.624 -8.281 1.00 . B B . 1003 ASP N 1 1
20 48428 2 2 16 ASP O O 4.520 -9.049 -7.388 1.00 . B B . 1003 ASP O 1 1
20 48429 2 2 16 ASP OD1 O 7.802 -9.969 -7.473 1.00 . B B . 1003 ASP OD1 1 1
20 48430 2 2 16 ASP OD2 O 6.427 -11.539 -8.012 1.00 . B B . 1003 ASP OD2 1 1
20 48431 2 2 17 ASP C C 1.992 -8.103 -7.459 1.00 . B B . 1004 ASP C 1 1
20 48432 2 2 17 ASP CA C 2.188 -8.932 -8.730 1.00 . B B . 1004 ASP CA 1 1
20 48433 2 2 17 ASP CB C 2.085 -10.421 -8.387 1.00 . B B . 1004 ASP CB 1 1
20 48434 2 2 17 ASP CG C 2.614 -11.253 -9.556 1.00 . B B . 1004 ASP CG 1 1
20 48435 2 2 17 ASP H H 3.615 -8.395 -10.251 1.00 . B B . 1004 ASP H 1 1
20 48436 2 2 17 ASP HA H 1.425 -8.675 -9.449 1.00 . B B . 1004 ASP HA 1 1
20 48437 2 2 17 ASP HB2 H 2.670 -10.627 -7.503 1.00 . B B . 1004 ASP HB2 1 1
20 48438 2 2 17 ASP HB3 H 1.052 -10.677 -8.205 1.00 . B B . 1004 ASP HB3 1 1
20 48439 2 2 17 ASP N N 3.531 -8.648 -9.308 1.00 . B B . 1004 ASP N 1 1
20 48440 2 2 17 ASP O O 2.275 -8.548 -6.365 1.00 . B B . 1004 ASP O 1 1
20 48441 2 2 17 ASP OD1 O 2.692 -10.720 -10.651 1.00 . B B . 1004 ASP OD1 1 1
20 48442 2 2 17 ASP OD2 O 2.934 -12.410 -9.338 1.00 . B B . 1004 ASP OD2 1 1
20 48443 2 2 18 GLU C C 0.334 -6.743 -5.434 1.00 . B B . 1005 GLU C 1 1
20 48444 2 2 18 GLU CA C 1.296 -6.041 -6.394 1.00 . B B . 1005 GLU CA 1 1
20 48445 2 2 18 GLU CB C 0.700 -4.699 -6.825 1.00 . B B . 1005 GLU CB 1 1
20 48446 2 2 18 GLU CD C 2.131 -3.337 -5.292 1.00 . B B . 1005 GLU CD 1 1
20 48447 2 2 18 GLU CG C 0.694 -3.735 -5.636 1.00 . B B . 1005 GLU CG 1 1
20 48448 2 2 18 GLU H H 1.289 -6.555 -8.487 1.00 . B B . 1005 GLU H 1 1
20 48449 2 2 18 GLU HA H 2.242 -5.873 -5.899 1.00 . B B . 1005 GLU HA 1 1
20 48450 2 2 18 GLU HB2 H 1.294 -4.281 -7.625 1.00 . B B . 1005 GLU HB2 1 1
20 48451 2 2 18 GLU HB3 H -0.312 -4.849 -7.169 1.00 . B B . 1005 GLU HB3 1 1
20 48452 2 2 18 GLU HG2 H 0.127 -2.851 -5.894 1.00 . B B . 1005 GLU HG2 1 1
20 48453 2 2 18 GLU HG3 H 0.241 -4.216 -4.783 1.00 . B B . 1005 GLU HG3 1 1
20 48454 2 2 18 GLU N N 1.511 -6.897 -7.595 1.00 . B B . 1005 GLU N 1 1
20 48455 2 2 18 GLU O O -0.864 -6.739 -5.628 1.00 . B B . 1005 GLU O 1 1
20 48456 2 2 18 GLU OE1 O 2.804 -2.811 -6.163 1.00 . B B . 1005 GLU OE1 1 1
20 48457 2 2 18 GLU OE2 O 2.533 -3.565 -4.163 1.00 . B B . 1005 GLU OE2 1 1
20 48458 2 2 19 GLU C C -0.871 -7.017 -2.665 1.00 . B B . 1006 GLU C 1 1
20 48459 2 2 19 GLU CA C -0.035 -8.047 -3.427 1.00 . B B . 1006 GLU CA 1 1
20 48460 2 2 19 GLU CB C 0.821 -8.841 -2.438 1.00 . B B . 1006 GLU CB 1 1
20 48461 2 2 19 GLU CD C 2.410 -10.756 -2.211 1.00 . B B . 1006 GLU CD 1 1
20 48462 2 2 19 GLU CG C 1.415 -10.062 -3.143 1.00 . B B . 1006 GLU CG 1 1
20 48463 2 2 19 GLU H H 1.820 -7.337 -4.259 1.00 . B B . 1006 GLU H 1 1
20 48464 2 2 19 GLU HA H -0.691 -8.721 -3.958 1.00 . B B . 1006 GLU HA 1 1
20 48465 2 2 19 GLU HB2 H 1.619 -8.214 -2.068 1.00 . B B . 1006 GLU HB2 1 1
20 48466 2 2 19 GLU HB3 H 0.207 -9.168 -1.612 1.00 . B B . 1006 GLU HB3 1 1
20 48467 2 2 19 GLU HG2 H 0.623 -10.749 -3.401 1.00 . B B . 1006 GLU HG2 1 1
20 48468 2 2 19 GLU HG3 H 1.926 -9.747 -4.041 1.00 . B B . 1006 GLU HG3 1 1
20 48469 2 2 19 GLU N N 0.850 -7.346 -4.399 1.00 . B B . 1006 GLU N 1 1
20 48470 2 2 19 GLU O O -0.849 -6.961 -1.451 1.00 . B B . 1006 GLU O 1 1
20 48471 2 2 19 GLU OE1 O 2.862 -10.116 -1.277 1.00 . B B . 1006 GLU OE1 1 1
20 48472 2 2 19 GLU OE2 O 2.703 -11.917 -2.449 1.00 . B B . 1006 GLU OE2 1 1
20 48473 2 2 20 GLY C C -3.705 -5.837 -2.121 1.00 . B B . 1007 GLY C 1 1
20 48474 2 2 20 GLY CA C -2.445 -5.177 -2.681 1.00 . B B . 1007 GLY CA 1 1
20 48475 2 2 20 GLY H H -1.612 -6.264 -4.346 1.00 . B B . 1007 GLY H 1 1
20 48476 2 2 20 GLY HA2 H -1.880 -4.734 -1.872 1.00 . B B . 1007 GLY HA2 1 1
20 48477 2 2 20 GLY HA3 H -2.728 -4.408 -3.385 1.00 . B B . 1007 GLY HA3 1 1
20 48478 2 2 20 GLY N N -1.608 -6.201 -3.367 1.00 . B B . 1007 GLY N 1 1
20 48479 2 2 20 GLY O O -4.813 -5.471 -2.461 1.00 . B B . 1007 GLY O 1 1
20 48480 2 2 21 GLU C C -4.332 -8.222 0.598 1.00 . B B . 1008 GLU C 1 1
20 48481 2 2 21 GLU CA C -4.738 -7.493 -0.685 1.00 . B B . 1008 GLU CA 1 1
20 48482 2 2 21 GLU CB C -5.286 -8.504 -1.695 1.00 . B B . 1008 GLU CB 1 1
20 48483 2 2 21 GLU CD C -7.253 -9.934 -2.271 1.00 . B B . 1008 GLU CD 1 1
20 48484 2 2 21 GLU CG C -6.619 -9.059 -1.189 1.00 . B B . 1008 GLU CG 1 1
20 48485 2 2 21 GLU H H -2.645 -7.091 -1.004 1.00 . B B . 1008 GLU H 1 1
20 48486 2 2 21 GLU HA H -5.498 -6.762 -0.458 1.00 . B B . 1008 GLU HA 1 1
20 48487 2 2 21 GLU HB2 H -5.436 -8.016 -2.647 1.00 . B B . 1008 GLU HB2 1 1
20 48488 2 2 21 GLU HB3 H -4.583 -9.315 -1.811 1.00 . B B . 1008 GLU HB3 1 1
20 48489 2 2 21 GLU HG2 H -6.449 -9.650 -0.300 1.00 . B B . 1008 GLU HG2 1 1
20 48490 2 2 21 GLU HG3 H -7.284 -8.240 -0.955 1.00 . B B . 1008 GLU HG3 1 1
20 48491 2 2 21 GLU N N -3.547 -6.810 -1.265 1.00 . B B . 1008 GLU N 1 1
20 48492 2 2 21 GLU O O -4.050 -9.407 0.519 1.00 . B B . 1008 GLU O 1 1
20 48493 2 2 21 GLU OXT O -4.310 -7.583 1.637 1.00 . B B . 1008 GLU OXT 1 1
20 48494 2 2 21 GLU OE1 O -6.809 -9.853 -3.405 1.00 . B B . 1008 GLU OE1 1 1
20 48495 2 2 21 GLU OE2 O -8.171 -10.670 -1.950 1.00 . B B . 1008 GLU OE2 1 1
20 48496 3 3 1 LYS C C -1.265 -5.522 18.775 1.00 . C C . 716 LYS C 1 1
20 48497 3 3 1 LYS CA C -2.694 -5.161 18.363 1.00 . C C . 716 LYS CA 1 1
20 48498 3 3 1 LYS CB C -3.190 -3.990 19.215 1.00 . C C . 716 LYS CB 1 1
20 48499 3 3 1 LYS CD C -5.109 -2.393 19.558 1.00 . C C . 716 LYS CD 1 1
20 48500 3 3 1 LYS CE C -4.420 -1.039 19.353 1.00 . C C . 716 LYS CE 1 1
20 48501 3 3 1 LYS CG C -4.496 -3.447 18.620 1.00 . C C . 716 LYS CG 1 1
20 48502 3 3 1 LYS H1 H -3.187 -7.164 18.080 1.00 . C C . 716 LYS H1 1 1
20 48503 3 3 1 LYS H2 H -4.529 -6.128 18.193 1.00 . C C . 716 LYS H2 1 1
20 48504 3 3 1 LYS H3 H -3.654 -6.544 19.588 1.00 . C C . 716 LYS H3 1 1
20 48505 3 3 1 LYS HA H -2.706 -4.880 17.321 1.00 . C C . 716 LYS HA 1 1
20 48506 3 3 1 LYS HB2 H -3.364 -4.331 20.225 1.00 . C C . 716 LYS HB2 1 1
20 48507 3 3 1 LYS HB3 H -2.445 -3.210 19.221 1.00 . C C . 716 LYS HB3 1 1
20 48508 3 3 1 LYS HD2 H -6.161 -2.292 19.339 1.00 . C C . 716 LYS HD2 1 1
20 48509 3 3 1 LYS HD3 H -4.986 -2.704 20.585 1.00 . C C . 716 LYS HD3 1 1
20 48510 3 3 1 LYS HE2 H -4.895 -0.296 19.977 1.00 . C C . 716 LYS HE2 1 1
20 48511 3 3 1 LYS HE3 H -3.377 -1.117 19.620 1.00 . C C . 716 LYS HE3 1 1
20 48512 3 3 1 LYS HG2 H -4.292 -3.002 17.657 1.00 . C C . 716 LYS HG2 1 1
20 48513 3 3 1 LYS HG3 H -5.194 -4.261 18.496 1.00 . C C . 716 LYS HG3 1 1
20 48514 3 3 1 LYS HZ1 H -4.907 0.340 17.870 1.00 . C C . 716 LYS HZ1 1 1
20 48515 3 3 1 LYS HZ2 H -5.185 -1.277 17.430 1.00 . C C . 716 LYS HZ2 1 1
20 48516 3 3 1 LYS N N -3.583 -6.338 18.571 1.00 . C C . 716 LYS N 1 1
20 48517 3 3 1 LYS NZ N -4.537 -0.630 17.924 1.00 . C C . 716 LYS NZ 1 1
20 48518 3 3 1 LYS O O -0.577 -4.751 19.414 1.00 . C C . 716 LYS O 1 1
20 48519 3 3 2 LYS C C 0.885 -8.447 18.121 1.00 . C C . 717 LYS C 1 1
20 48520 3 3 2 LYS CA C 0.569 -7.105 18.781 1.00 . C C . 717 LYS CA 1 1
20 48521 3 3 2 LYS CB C 0.673 -7.245 20.301 1.00 . C C . 717 LYS CB 1 1
20 48522 3 3 2 LYS CD C -0.298 -8.404 22.291 1.00 . C C . 717 LYS CD 1 1
20 48523 3 3 2 LYS CE C -1.611 -8.885 22.911 1.00 . C C . 717 LYS CE 1 1
20 48524 3 3 2 LYS CG C -0.532 -8.027 20.827 1.00 . C C . 717 LYS CG 1 1
20 48525 3 3 2 LYS H H -1.385 -7.298 17.898 1.00 . C C . 717 LYS H 1 1
20 48526 3 3 2 LYS HA H 1.272 -6.360 18.438 1.00 . C C . 717 LYS HA 1 1
20 48527 3 3 2 LYS HB2 H 1.583 -7.772 20.552 1.00 . C C . 717 LYS HB2 1 1
20 48528 3 3 2 LYS HB3 H 0.688 -6.265 20.753 1.00 . C C . 717 LYS HB3 1 1
20 48529 3 3 2 LYS HD2 H 0.438 -9.194 22.346 1.00 . C C . 717 LYS HD2 1 1
20 48530 3 3 2 LYS HD3 H 0.059 -7.541 22.832 1.00 . C C . 717 LYS HD3 1 1
20 48531 3 3 2 LYS HE2 H -1.424 -9.256 23.908 1.00 . C C . 717 LYS HE2 1 1
20 48532 3 3 2 LYS HE3 H -2.309 -8.062 22.959 1.00 . C C . 717 LYS HE3 1 1
20 48533 3 3 2 LYS HG2 H -1.419 -7.415 20.749 1.00 . C C . 717 LYS HG2 1 1
20 48534 3 3 2 LYS HG3 H -0.661 -8.926 20.242 1.00 . C C . 717 LYS HG3 1 1
20 48535 3 3 2 LYS HZ1 H -3.186 -9.773 21.879 1.00 . C C . 717 LYS HZ1 1 1
20 48536 3 3 2 LYS HZ2 H -2.108 -10.880 22.583 1.00 . C C . 717 LYS HZ2 1 1
20 48537 3 3 2 LYS N N -0.813 -6.691 18.413 1.00 . C C . 717 LYS N 1 1
20 48538 3 3 2 LYS NZ N -2.185 -9.977 22.075 1.00 . C C . 717 LYS NZ 1 1
20 48539 3 3 2 LYS O O 1.246 -9.404 18.776 1.00 . C C . 717 LYS O 1 1
20 48540 3 3 3 LYS C C 1.359 -9.514 14.648 1.00 . C C . 718 LYS C 1 1
20 48541 3 3 3 LYS CA C 1.038 -9.805 16.118 1.00 . C C . 718 LYS CA 1 1
20 48542 3 3 3 LYS CB C -0.187 -10.722 16.211 1.00 . C C . 718 LYS CB 1 1
20 48543 3 3 3 LYS CD C -2.647 -10.820 15.780 1.00 . C C . 718 LYS CD 1 1
20 48544 3 3 3 LYS CE C -3.898 -9.983 15.507 1.00 . C C . 718 LYS CE 1 1
20 48545 3 3 3 LYS CG C -1.460 -9.891 16.039 1.00 . C C . 718 LYS CG 1 1
20 48546 3 3 3 LYS H H 0.455 -7.742 16.316 1.00 . C C . 718 LYS H 1 1
20 48547 3 3 3 LYS HA H 1.886 -10.290 16.581 1.00 . C C . 718 LYS HA 1 1
20 48548 3 3 3 LYS HB2 H -0.138 -11.474 15.435 1.00 . C C . 718 LYS HB2 1 1
20 48549 3 3 3 LYS HB3 H -0.203 -11.203 17.177 1.00 . C C . 718 LYS HB3 1 1
20 48550 3 3 3 LYS HD2 H -2.435 -11.443 14.923 1.00 . C C . 718 LYS HD2 1 1
20 48551 3 3 3 LYS HD3 H -2.814 -11.442 16.646 1.00 . C C . 718 LYS HD3 1 1
20 48552 3 3 3 LYS HE2 H -4.253 -9.553 16.433 1.00 . C C . 718 LYS HE2 1 1
20 48553 3 3 3 LYS HE3 H -3.658 -9.193 14.811 1.00 . C C . 718 LYS HE3 1 1
20 48554 3 3 3 LYS HG2 H -1.638 -9.319 16.938 1.00 . C C . 718 LYS HG2 1 1
20 48555 3 3 3 LYS HG3 H -1.342 -9.219 15.203 1.00 . C C . 718 LYS HG3 1 1
20 48556 3 3 3 LYS HZ1 H -5.869 -10.348 14.939 1.00 . C C . 718 LYS HZ1 1 1
20 48557 3 3 3 LYS HZ2 H -5.037 -11.726 15.482 1.00 . C C . 718 LYS HZ2 1 1
20 48558 3 3 3 LYS N N 0.750 -8.526 16.824 1.00 . C C . 718 LYS N 1 1
20 48559 3 3 3 LYS NZ N -4.958 -10.853 14.924 1.00 . C C . 718 LYS NZ 1 1
20 48560 3 3 3 LYS O O 2.221 -10.135 14.059 1.00 . C C . 718 LYS O 1 1
20 48561 3 3 4 ILE C C 2.399 -7.794 12.474 1.00 . C C . 719 ILE C 1 1
20 48562 3 3 4 ILE CA C 0.946 -8.252 12.624 1.00 . C C . 719 ILE CA 1 1
20 48563 3 3 4 ILE CB C 0.003 -7.137 12.161 1.00 . C C . 719 ILE CB 1 1
20 48564 3 3 4 ILE CD1 C -1.816 -8.872 12.208 1.00 . C C . 719 ILE CD1 1 1
20 48565 3 3 4 ILE CG1 C -1.429 -7.447 12.618 1.00 . C C . 719 ILE CG1 1 1
20 48566 3 3 4 ILE CG2 C 0.043 -7.037 10.635 1.00 . C C . 719 ILE CG2 1 1
20 48567 3 3 4 ILE H H -0.018 -8.085 14.545 1.00 . C C . 719 ILE H 1 1
20 48568 3 3 4 ILE HA H 0.784 -9.133 12.020 1.00 . C C . 719 ILE HA 1 1
20 48569 3 3 4 ILE HB H 0.324 -6.198 12.587 1.00 . C C . 719 ILE HB 1 1
20 48570 3 3 4 ILE HD11 H -1.484 -9.062 11.199 1.00 . C C . 719 ILE HD11 1 1
20 48571 3 3 4 ILE HD12 H -2.889 -8.982 12.260 1.00 . C C . 719 ILE HD12 1 1
20 48572 3 3 4 ILE HD13 H -1.351 -9.579 12.880 1.00 . C C . 719 ILE HD13 1 1
20 48573 3 3 4 ILE HG12 H -1.489 -7.354 13.693 1.00 . C C . 719 ILE HG12 1 1
20 48574 3 3 4 ILE HG13 H -2.110 -6.746 12.159 1.00 . C C . 719 ILE HG13 1 1
20 48575 3 3 4 ILE HG21 H -0.622 -6.250 10.308 1.00 . C C . 719 ILE HG21 1 1
20 48576 3 3 4 ILE HG22 H -0.271 -7.975 10.203 1.00 . C C . 719 ILE HG22 1 1
20 48577 3 3 4 ILE HG23 H 1.050 -6.813 10.314 1.00 . C C . 719 ILE HG23 1 1
20 48578 3 3 4 ILE N N 0.674 -8.576 14.054 1.00 . C C . 719 ILE N 1 1
20 48579 3 3 4 ILE O O 3.035 -8.043 11.470 1.00 . C C . 719 ILE O 1 1
20 48580 3 3 5 THR C C 5.240 -7.865 13.044 1.00 . C C . 720 THR C 1 1
20 48581 3 3 5 THR CA C 4.345 -6.671 13.373 1.00 . C C . 720 THR CA 1 1
20 48582 3 3 5 THR CB C 4.778 -6.063 14.710 1.00 . C C . 720 THR CB 1 1
20 48583 3 3 5 THR CG2 C 6.264 -5.709 14.656 1.00 . C C . 720 THR CG2 1 1
20 48584 3 3 5 THR H H 2.406 -6.945 14.270 1.00 . C C . 720 THR H 1 1
20 48585 3 3 5 THR HA H 4.433 -5.932 12.593 1.00 . C C . 720 THR HA 1 1
20 48586 3 3 5 THR HB H 4.612 -6.779 15.501 1.00 . C C . 720 THR HB 1 1
20 48587 3 3 5 THR HG1 H 3.658 -4.958 15.853 1.00 . C C . 720 THR HG1 1 1
20 48588 3 3 5 THR HG21 H 6.852 -6.612 14.716 1.00 . C C . 720 THR HG21 1 1
20 48589 3 3 5 THR HG22 H 6.511 -5.063 15.486 1.00 . C C . 720 THR HG22 1 1
20 48590 3 3 5 THR HG23 H 6.479 -5.199 13.728 1.00 . C C . 720 THR HG23 1 1
20 48591 3 3 5 THR N N 2.932 -7.133 13.465 1.00 . C C . 720 THR N 1 1
20 48592 3 3 5 THR O O 6.011 -7.840 12.107 1.00 . C C . 720 THR O 1 1
20 48593 3 3 5 THR OG1 O 4.019 -4.891 14.965 1.00 . C C . 720 THR OG1 1 1
20 48594 3 3 6 ILE C C 5.861 -10.499 12.070 1.00 . C C . 721 ILE C 1 1
20 48595 3 3 6 ILE CA C 5.963 -10.119 13.550 1.00 . C C . 721 ILE CA 1 1
20 48596 3 3 6 ILE CB C 5.446 -11.275 14.406 1.00 . C C . 721 ILE CB 1 1
20 48597 3 3 6 ILE CD1 C 6.679 -10.229 16.342 1.00 . C C . 721 ILE CD1 1 1
20 48598 3 3 6 ILE CG1 C 5.350 -10.836 15.876 1.00 . C C . 721 ILE CG1 1 1
20 48599 3 3 6 ILE CG2 C 6.392 -12.471 14.287 1.00 . C C . 721 ILE CG2 1 1
20 48600 3 3 6 ILE H H 4.498 -8.910 14.557 1.00 . C C . 721 ILE H 1 1
20 48601 3 3 6 ILE HA H 6.994 -9.914 13.796 1.00 . C C . 721 ILE HA 1 1
20 48602 3 3 6 ILE HB H 4.464 -11.557 14.055 1.00 . C C . 721 ILE HB 1 1
20 48603 3 3 6 ILE HD11 H 6.729 -10.263 17.420 1.00 . C C . 721 ILE HD11 1 1
20 48604 3 3 6 ILE HD12 H 6.741 -9.202 16.013 1.00 . C C . 721 ILE HD12 1 1
20 48605 3 3 6 ILE HD13 H 7.503 -10.791 15.926 1.00 . C C . 721 ILE HD13 1 1
20 48606 3 3 6 ILE HG12 H 4.566 -10.100 15.978 1.00 . C C . 721 ILE HG12 1 1
20 48607 3 3 6 ILE HG13 H 5.116 -11.693 16.489 1.00 . C C . 721 ILE HG13 1 1
20 48608 3 3 6 ILE HG21 H 6.334 -12.876 13.287 1.00 . C C . 721 ILE HG21 1 1
20 48609 3 3 6 ILE HG22 H 6.105 -13.229 15.000 1.00 . C C . 721 ILE HG22 1 1
20 48610 3 3 6 ILE HG23 H 7.403 -12.151 14.487 1.00 . C C . 721 ILE HG23 1 1
20 48611 3 3 6 ILE N N 5.133 -8.914 13.809 1.00 . C C . 721 ILE N 1 1
20 48612 3 3 6 ILE O O 6.841 -10.841 11.439 1.00 . C C . 721 ILE O 1 1
20 48613 3 3 7 HIS C C 5.544 -10.016 9.239 1.00 . C C . 722 HIS C 1 1
20 48614 3 3 7 HIS CA C 4.526 -10.798 10.072 1.00 . C C . 722 HIS CA 1 1
20 48615 3 3 7 HIS CB C 3.109 -10.444 9.611 1.00 . C C . 722 HIS CB 1 1
20 48616 3 3 7 HIS CD2 C 1.805 -10.940 7.385 1.00 . C C . 722 HIS CD2 1 1
20 48617 3 3 7 HIS CE1 C 3.197 -12.352 6.512 1.00 . C C . 722 HIS CE1 1 1
20 48618 3 3 7 HIS CG C 2.844 -11.075 8.273 1.00 . C C . 722 HIS CG 1 1
20 48619 3 3 7 HIS H H 3.905 -10.162 12.036 1.00 . C C . 722 HIS H 1 1
20 48620 3 3 7 HIS HA H 4.692 -11.857 9.944 1.00 . C C . 722 HIS HA 1 1
20 48621 3 3 7 HIS HB2 H 2.394 -10.811 10.331 1.00 . C C . 722 HIS HB2 1 1
20 48622 3 3 7 HIS HB3 H 3.017 -9.372 9.527 1.00 . C C . 722 HIS HB3 1 1
20 48623 3 3 7 HIS HD2 H 0.944 -10.304 7.528 1.00 . C C . 722 HIS HD2 1 1
20 48624 3 3 7 HIS HE1 H 3.664 -13.054 5.837 1.00 . C C . 722 HIS HE1 1 1
20 48625 3 3 7 HIS N N 4.684 -10.440 11.510 1.00 . C C . 722 HIS N 1 1
20 48626 3 3 7 HIS ND1 N 3.720 -11.980 7.694 1.00 . C C . 722 HIS ND1 1 1
20 48627 3 3 7 HIS NE2 N 2.030 -11.747 6.274 1.00 . C C . 722 HIS NE2 1 1
20 48628 3 3 7 HIS O O 5.920 -10.425 8.159 1.00 . C C . 722 HIS O 1 1
20 48629 3 3 8 ASP C C 8.399 -8.588 9.274 1.00 . C C . 723 ASP C 1 1
20 48630 3 3 8 ASP CA C 6.986 -8.081 8.974 1.00 . C C . 723 ASP CA 1 1
20 48631 3 3 8 ASP CB C 6.873 -6.615 9.396 1.00 . C C . 723 ASP CB 1 1
20 48632 3 3 8 ASP CG C 7.836 -5.769 8.561 1.00 . C C . 723 ASP CG 1 1
20 48633 3 3 8 ASP H H 5.673 -8.583 10.608 1.00 . C C . 723 ASP H 1 1
20 48634 3 3 8 ASP HA H 6.790 -8.166 7.915 1.00 . C C . 723 ASP HA 1 1
20 48635 3 3 8 ASP HB2 H 5.861 -6.273 9.239 1.00 . C C . 723 ASP HB2 1 1
20 48636 3 3 8 ASP HB3 H 7.128 -6.521 10.441 1.00 . C C . 723 ASP HB3 1 1
20 48637 3 3 8 ASP N N 5.992 -8.893 9.734 1.00 . C C . 723 ASP N 1 1
20 48638 3 3 8 ASP O O 9.367 -8.127 8.706 1.00 . C C . 723 ASP O 1 1
20 48639 3 3 8 ASP OD1 O 9.016 -5.773 8.867 1.00 . C C . 723 ASP OD1 1 1
20 48640 3 3 8 ASP OD2 O 7.375 -5.130 7.629 1.00 . C C . 723 ASP OD2 1 1
20 48641 3 3 9 ARG C C 10.373 -10.952 9.348 1.00 . C C . 724 ARG C 1 1
20 48642 3 3 9 ARG CA C 9.881 -10.059 10.490 1.00 . C C . 724 ARG CA 1 1
20 48643 3 3 9 ARG CB C 9.810 -10.876 11.782 1.00 . C C . 724 ARG CB 1 1
20 48644 3 3 9 ARG CD C 11.179 -11.984 13.555 1.00 . C C . 724 ARG CD 1 1
20 48645 3 3 9 ARG CG C 11.211 -11.364 12.156 1.00 . C C . 724 ARG CG 1 1
20 48646 3 3 9 ARG CZ C 10.888 -14.336 13.054 1.00 . C C . 724 ARG CZ 1 1
20 48647 3 3 9 ARG H H 7.736 -9.894 10.612 1.00 . C C . 724 ARG H 1 1
20 48648 3 3 9 ARG HA H 10.565 -9.235 10.622 1.00 . C C . 724 ARG HA 1 1
20 48649 3 3 9 ARG HB2 H 9.419 -10.258 12.578 1.00 . C C . 724 ARG HB2 1 1
20 48650 3 3 9 ARG HB3 H 9.162 -11.727 11.635 1.00 . C C . 724 ARG HB3 1 1
20 48651 3 3 9 ARG HD2 H 12.187 -12.213 13.870 1.00 . C C . 724 ARG HD2 1 1
20 48652 3 3 9 ARG HD3 H 10.737 -11.284 14.249 1.00 . C C . 724 ARG HD3 1 1
20 48653 3 3 9 ARG HE H 9.451 -13.232 13.866 1.00 . C C . 724 ARG HE 1 1
20 48654 3 3 9 ARG HG2 H 11.537 -12.105 11.441 1.00 . C C . 724 ARG HG2 1 1
20 48655 3 3 9 ARG HG3 H 11.896 -10.531 12.150 1.00 . C C . 724 ARG HG3 1 1
20 48656 3 3 9 ARG HH11 H 12.655 -13.501 12.620 1.00 . C C . 724 ARG HH11 1 1
20 48657 3 3 9 ARG HH12 H 12.508 -15.184 12.240 1.00 . C C . 724 ARG HH12 1 1
20 48658 3 3 9 ARG HH21 H 9.242 -15.429 13.378 1.00 . C C . 724 ARG HH21 1 1
20 48659 3 3 9 ARG HH22 H 10.576 -16.275 12.670 1.00 . C C . 724 ARG HH22 1 1
20 48660 3 3 9 ARG N N 8.528 -9.532 10.161 1.00 . C C . 724 ARG N 1 1
20 48661 3 3 9 ARG NE N 10.371 -13.234 13.527 1.00 . C C . 724 ARG NE 1 1
20 48662 3 3 9 ARG NH1 N 12.112 -14.340 12.603 1.00 . C C . 724 ARG NH1 1 1
20 48663 3 3 9 ARG NH2 N 10.180 -15.432 13.032 1.00 . C C . 724 ARG NH2 1 1
20 48664 3 3 9 ARG O O 11.545 -10.979 9.026 1.00 . C C . 724 ARG O 1 1
20 48665 3 3 10 LYS C C 9.847 -11.843 6.288 1.00 . C C . 725 LYS C 1 1
20 48666 3 3 10 LYS CA C 9.898 -12.591 7.622 1.00 . C C . 725 LYS CA 1 1
20 48667 3 3 10 LYS CB C 8.945 -13.785 7.563 1.00 . C C . 725 LYS CB 1 1
20 48668 3 3 10 LYS CD C 6.540 -14.458 7.407 1.00 . C C . 725 LYS CD 1 1
20 48669 3 3 10 LYS CE C 6.717 -15.499 8.522 1.00 . C C . 725 LYS CE 1 1
20 48670 3 3 10 LYS CG C 7.500 -13.286 7.625 1.00 . C C . 725 LYS CG 1 1
20 48671 3 3 10 LYS H H 8.547 -11.655 9.018 1.00 . C C . 725 LYS H 1 1
20 48672 3 3 10 LYS HA H 10.905 -12.945 7.793 1.00 . C C . 725 LYS HA 1 1
20 48673 3 3 10 LYS HB2 H 9.103 -14.323 6.640 1.00 . C C . 725 LYS HB2 1 1
20 48674 3 3 10 LYS HB3 H 9.136 -14.437 8.401 1.00 . C C . 725 LYS HB3 1 1
20 48675 3 3 10 LYS HD2 H 5.524 -14.092 7.414 1.00 . C C . 725 LYS HD2 1 1
20 48676 3 3 10 LYS HD3 H 6.748 -14.919 6.452 1.00 . C C . 725 LYS HD3 1 1
20 48677 3 3 10 LYS HE2 H 6.956 -15.003 9.453 1.00 . C C . 725 LYS HE2 1 1
20 48678 3 3 10 LYS HE3 H 5.800 -16.059 8.641 1.00 . C C . 725 LYS HE3 1 1
20 48679 3 3 10 LYS HG2 H 7.311 -12.846 8.593 1.00 . C C . 725 LYS HG2 1 1
20 48680 3 3 10 LYS HG3 H 7.341 -12.547 6.856 1.00 . C C . 725 LYS HG3 1 1
20 48681 3 3 10 LYS HZ1 H 7.441 -17.396 8.057 1.00 . C C . 725 LYS HZ1 1 1
20 48682 3 3 10 LYS HZ2 H 8.544 -16.422 8.906 1.00 . C C . 725 LYS HZ2 1 1
20 48683 3 3 10 LYS N N 9.485 -11.688 8.737 1.00 . C C . 725 LYS N 1 1
20 48684 3 3 10 LYS NZ N 7.820 -16.432 8.160 1.00 . C C . 725 LYS NZ 1 1
20 48685 3 3 10 LYS O O 10.501 -12.222 5.336 1.00 . C C . 725 LYS O 1 1
20 48686 3 3 11 GLU C C 10.426 -9.530 4.583 1.00 . C C . 726 GLU C 1 1
20 48687 3 3 11 GLU CA C 9.024 -10.042 4.910 1.00 . C C . 726 GLU CA 1 1
20 48688 3 3 11 GLU CB C 8.023 -8.877 5.037 1.00 . C C . 726 GLU CB 1 1
20 48689 3 3 11 GLU CD C 9.415 -6.836 4.562 1.00 . C C . 726 GLU CD 1 1
20 48690 3 3 11 GLU CG C 8.694 -7.636 5.652 1.00 . C C . 726 GLU CG 1 1
20 48691 3 3 11 GLU H H 8.564 -10.483 6.971 1.00 . C C . 726 GLU H 1 1
20 48692 3 3 11 GLU HA H 8.700 -10.713 4.130 1.00 . C C . 726 GLU HA 1 1
20 48693 3 3 11 GLU HB2 H 7.634 -8.632 4.059 1.00 . C C . 726 GLU HB2 1 1
20 48694 3 3 11 GLU HB3 H 7.208 -9.188 5.672 1.00 . C C . 726 GLU HB3 1 1
20 48695 3 3 11 GLU HG2 H 7.943 -7.013 6.116 1.00 . C C . 726 GLU HG2 1 1
20 48696 3 3 11 GLU HG3 H 9.409 -7.947 6.396 1.00 . C C . 726 GLU HG3 1 1
20 48697 3 3 11 GLU N N 9.086 -10.787 6.198 1.00 . C C . 726 GLU N 1 1
20 48698 3 3 11 GLU O O 10.785 -9.333 3.440 1.00 . C C . 726 GLU O 1 1
20 48699 3 3 11 GLU OE1 O 8.765 -6.462 3.601 1.00 . C C . 726 GLU OE1 1 1
20 48700 3 3 11 GLU OE2 O 10.606 -6.614 4.709 1.00 . C C . 726 GLU OE2 1 1
20 48701 3 3 12 PHE C C 13.476 -9.980 4.873 1.00 . C C . 727 PHE C 1 1
20 48702 3 3 12 PHE CA C 12.604 -8.831 5.376 1.00 . C C . 727 PHE CA 1 1
20 48703 3 3 12 PHE CB C 13.172 -8.302 6.694 1.00 . C C . 727 PHE CB 1 1
20 48704 3 3 12 PHE CD1 C 14.823 -6.541 5.966 1.00 . C C . 727 PHE CD1 1 1
20 48705 3 3 12 PHE CD2 C 15.665 -8.664 6.778 1.00 . C C . 727 PHE CD2 1 1
20 48706 3 3 12 PHE CE1 C 16.136 -6.098 5.762 1.00 . C C . 727 PHE CE1 1 1
20 48707 3 3 12 PHE CE2 C 16.977 -8.222 6.575 1.00 . C C . 727 PHE CE2 1 1
20 48708 3 3 12 PHE CG C 14.588 -7.824 6.475 1.00 . C C . 727 PHE CG 1 1
20 48709 3 3 12 PHE CZ C 17.213 -6.939 6.066 1.00 . C C . 727 PHE CZ 1 1
20 48710 3 3 12 PHE H H 10.897 -9.499 6.504 1.00 . C C . 727 PHE H 1 1
20 48711 3 3 12 PHE HA H 12.593 -8.041 4.645 1.00 . C C . 727 PHE HA 1 1
20 48712 3 3 12 PHE HB2 H 12.565 -7.480 7.044 1.00 . C C . 727 PHE HB2 1 1
20 48713 3 3 12 PHE HB3 H 13.170 -9.091 7.430 1.00 . C C . 727 PHE HB3 1 1
20 48714 3 3 12 PHE HD1 H 13.992 -5.892 5.731 1.00 . C C . 727 PHE HD1 1 1
20 48715 3 3 12 PHE HD2 H 15.484 -9.654 7.170 1.00 . C C . 727 PHE HD2 1 1
20 48716 3 3 12 PHE HE1 H 16.317 -5.108 5.370 1.00 . C C . 727 PHE HE1 1 1
20 48717 3 3 12 PHE HE2 H 17.809 -8.871 6.808 1.00 . C C . 727 PHE HE2 1 1
20 48718 3 3 12 PHE HZ H 18.225 -6.597 5.909 1.00 . C C . 727 PHE HZ 1 1
20 48719 3 3 12 PHE N N 11.218 -9.324 5.595 1.00 . C C . 727 PHE N 1 1
20 48720 3 3 12 PHE O O 14.227 -9.838 3.928 1.00 . C C . 727 PHE O 1 1
20 48721 3 3 13 ALA C C 14.009 -12.530 3.573 1.00 . C C . 728 ALA C 1 1
20 48722 3 3 13 ALA CA C 14.208 -12.277 5.071 1.00 . C C . 728 ALA CA 1 1
20 48723 3 3 13 ALA CB C 13.787 -13.520 5.856 1.00 . C C . 728 ALA CB 1 1
20 48724 3 3 13 ALA H H 12.775 -11.204 6.264 1.00 . C C . 728 ALA H 1 1
20 48725 3 3 13 ALA HA H 15.246 -12.067 5.265 1.00 . C C . 728 ALA HA 1 1
20 48726 3 3 13 ALA HB1 H 12.729 -13.692 5.720 1.00 . C C . 728 ALA HB1 1 1
20 48727 3 3 13 ALA HB2 H 13.995 -13.371 6.906 1.00 . C C . 728 ALA HB2 1 1
20 48728 3 3 13 ALA HB3 H 14.339 -14.377 5.499 1.00 . C C . 728 ALA HB3 1 1
20 48729 3 3 13 ALA N N 13.384 -11.116 5.502 1.00 . C C . 728 ALA N 1 1
20 48730 3 3 13 ALA O O 14.923 -12.910 2.871 1.00 . C C . 728 ALA O 1 1
20 48731 3 3 14 LYS C C 12.891 -11.310 0.826 1.00 . C C . 729 LYS C 1 1
20 48732 3 3 14 LYS CA C 12.566 -12.579 1.624 1.00 . C C . 729 LYS CA 1 1
20 48733 3 3 14 LYS CB C 11.076 -12.962 1.441 1.00 . C C . 729 LYS CB 1 1
20 48734 3 3 14 LYS CD C 11.267 -14.725 -0.333 1.00 . C C . 729 LYS CD 1 1
20 48735 3 3 14 LYS CE C 11.638 -16.197 -0.528 1.00 . C C . 729 LYS CE 1 1
20 48736 3 3 14 LYS CG C 10.940 -14.462 1.144 1.00 . C C . 729 LYS CG 1 1
20 48737 3 3 14 LYS H H 12.089 -12.038 3.655 1.00 . C C . 729 LYS H 1 1
20 48738 3 3 14 LYS HA H 13.206 -13.378 1.277 1.00 . C C . 729 LYS HA 1 1
20 48739 3 3 14 LYS HB2 H 10.541 -12.734 2.351 1.00 . C C . 729 LYS HB2 1 1
20 48740 3 3 14 LYS HB3 H 10.641 -12.399 0.625 1.00 . C C . 729 LYS HB3 1 1
20 48741 3 3 14 LYS HD2 H 10.402 -14.489 -0.936 1.00 . C C . 729 LYS HD2 1 1
20 48742 3 3 14 LYS HD3 H 12.096 -14.102 -0.637 1.00 . C C . 729 LYS HD3 1 1
20 48743 3 3 14 LYS HE2 H 10.825 -16.822 -0.190 1.00 . C C . 729 LYS HE2 1 1
20 48744 3 3 14 LYS HE3 H 11.825 -16.385 -1.575 1.00 . C C . 729 LYS HE3 1 1
20 48745 3 3 14 LYS HG2 H 11.623 -15.014 1.775 1.00 . C C . 729 LYS HG2 1 1
20 48746 3 3 14 LYS HG3 H 9.928 -14.778 1.349 1.00 . C C . 729 LYS HG3 1 1
20 48747 3 3 14 LYS HZ1 H 13.627 -16.797 -0.387 1.00 . C C . 729 LYS HZ1 1 1
20 48748 3 3 14 LYS HZ2 H 13.160 -15.664 0.788 1.00 . C C . 729 LYS HZ2 1 1
20 48749 3 3 14 LYS N N 12.820 -12.335 3.075 1.00 . C C . 729 LYS N 1 1
20 48750 3 3 14 LYS NZ N 12.864 -16.508 0.259 1.00 . C C . 729 LYS NZ 1 1
20 48751 3 3 14 LYS O O 13.548 -11.359 -0.195 1.00 . C C . 729 LYS O 1 1
20 48752 3 3 15 PHE C C 14.144 -8.824 0.132 1.00 . C C . 730 PHE C 1 1
20 48753 3 3 15 PHE CA C 12.673 -8.917 0.541 1.00 . C C . 730 PHE CA 1 1
20 48754 3 3 15 PHE CB C 12.318 -7.730 1.436 1.00 . C C . 730 PHE CB 1 1
20 48755 3 3 15 PHE CD1 C 11.722 -5.893 -0.185 1.00 . C C . 730 PHE CD1 1 1
20 48756 3 3 15 PHE CD2 C 13.859 -5.796 0.957 1.00 . C C . 730 PHE CD2 1 1
20 48757 3 3 15 PHE CE1 C 12.024 -4.699 -0.851 1.00 . C C . 730 PHE CE1 1 1
20 48758 3 3 15 PHE CE2 C 14.160 -4.601 0.292 1.00 . C C . 730 PHE CE2 1 1
20 48759 3 3 15 PHE CG C 12.642 -6.442 0.718 1.00 . C C . 730 PHE CG 1 1
20 48760 3 3 15 PHE CZ C 13.242 -4.053 -0.612 1.00 . C C . 730 PHE CZ 1 1
20 48761 3 3 15 PHE H H 11.876 -10.182 2.088 1.00 . C C . 730 PHE H 1 1
20 48762 3 3 15 PHE HA H 12.061 -8.895 -0.338 1.00 . C C . 730 PHE HA 1 1
20 48763 3 3 15 PHE HB2 H 11.264 -7.757 1.671 1.00 . C C . 730 PHE HB2 1 1
20 48764 3 3 15 PHE HB3 H 12.892 -7.784 2.348 1.00 . C C . 730 PHE HB3 1 1
20 48765 3 3 15 PHE HD1 H 10.783 -6.393 -0.370 1.00 . C C . 730 PHE HD1 1 1
20 48766 3 3 15 PHE HD2 H 14.568 -6.219 1.654 1.00 . C C . 730 PHE HD2 1 1
20 48767 3 3 15 PHE HE1 H 11.315 -4.276 -1.548 1.00 . C C . 730 PHE HE1 1 1
20 48768 3 3 15 PHE HE2 H 15.100 -4.102 0.476 1.00 . C C . 730 PHE HE2 1 1
20 48769 3 3 15 PHE HZ H 13.475 -3.132 -1.125 1.00 . C C . 730 PHE HZ 1 1
20 48770 3 3 15 PHE N N 12.416 -10.188 1.275 1.00 . C C . 730 PHE N 1 1
20 48771 3 3 15 PHE O O 14.513 -8.024 -0.704 1.00 . C C . 730 PHE O 1 1
20 48772 3 3 16 GLU C C 16.671 -10.631 -0.785 1.00 . C C . 731 GLU C 1 1
20 48773 3 3 16 GLU CA C 16.435 -9.610 0.323 1.00 . C C . 731 GLU CA 1 1
20 48774 3 3 16 GLU CB C 17.304 -9.920 1.562 1.00 . C C . 731 GLU CB 1 1
20 48775 3 3 16 GLU CD C 18.541 -12.009 0.901 1.00 . C C . 731 GLU CD 1 1
20 48776 3 3 16 GLU CG C 17.431 -11.435 1.789 1.00 . C C . 731 GLU CG 1 1
20 48777 3 3 16 GLU H H 14.660 -10.297 1.350 1.00 . C C . 731 GLU H 1 1
20 48778 3 3 16 GLU HA H 16.689 -8.625 -0.051 1.00 . C C . 731 GLU HA 1 1
20 48779 3 3 16 GLU HB2 H 18.287 -9.492 1.424 1.00 . C C . 731 GLU HB2 1 1
20 48780 3 3 16 GLU HB3 H 16.845 -9.471 2.430 1.00 . C C . 731 GLU HB3 1 1
20 48781 3 3 16 GLU HG2 H 17.667 -11.625 2.825 1.00 . C C . 731 GLU HG2 1 1
20 48782 3 3 16 GLU HG3 H 16.499 -11.912 1.543 1.00 . C C . 731 GLU HG3 1 1
20 48783 3 3 16 GLU N N 14.985 -9.646 0.696 1.00 . C C . 731 GLU N 1 1
20 48784 3 3 16 GLU O O 17.452 -10.418 -1.691 1.00 . C C . 731 GLU O 1 1
20 48785 3 3 16 GLU OE1 O 19.063 -11.267 0.084 1.00 . C C . 731 GLU OE1 1 1
20 48786 3 3 16 GLU OE2 O 18.850 -13.180 1.053 1.00 . C C . 731 GLU OE2 1 1
20 48787 3 3 17 GLU C C 15.369 -12.240 -3.008 1.00 . C C . 732 GLU C 1 1
20 48788 3 3 17 GLU CA C 16.123 -12.752 -1.795 1.00 . C C . 732 GLU CA 1 1
20 48789 3 3 17 GLU CB C 15.512 -14.071 -1.325 1.00 . C C . 732 GLU CB 1 1
20 48790 3 3 17 GLU CD C 15.944 -16.149 -0.006 1.00 . C C . 732 GLU CD 1 1
20 48791 3 3 17 GLU CG C 16.421 -14.721 -0.281 1.00 . C C . 732 GLU CG 1 1
20 48792 3 3 17 GLU H H 15.328 -11.869 -0.003 1.00 . C C . 732 GLU H 1 1
20 48793 3 3 17 GLU HA H 17.167 -12.884 -2.038 1.00 . C C . 732 GLU HA 1 1
20 48794 3 3 17 GLU HB2 H 14.542 -13.881 -0.889 1.00 . C C . 732 GLU HB2 1 1
20 48795 3 3 17 GLU HB3 H 15.402 -14.731 -2.167 1.00 . C C . 732 GLU HB3 1 1
20 48796 3 3 17 GLU HG2 H 17.437 -14.746 -0.650 1.00 . C C . 732 GLU HG2 1 1
20 48797 3 3 17 GLU HG3 H 16.383 -14.150 0.634 1.00 . C C . 732 GLU HG3 1 1
20 48798 3 3 17 GLU N N 15.973 -11.730 -0.733 1.00 . C C . 732 GLU N 1 1
20 48799 3 3 17 GLU O O 15.485 -12.746 -4.106 1.00 . C C . 732 GLU O 1 1
20 48800 3 3 17 GLU OE1 O 16.060 -16.973 -0.899 1.00 . C C . 732 GLU OE1 1 1
20 48801 3 3 17 GLU OE2 O 15.469 -16.393 1.091 1.00 . C C . 732 GLU OE2 1 1
20 48802 3 3 18 GLU C C 14.744 -9.697 -4.698 1.00 . C C . 733 GLU C 1 1
20 48803 3 3 18 GLU CA C 13.815 -10.608 -3.894 1.00 . C C . 733 GLU CA 1 1
20 48804 3 3 18 GLU CB C 12.665 -9.802 -3.275 1.00 . C C . 733 GLU CB 1 1
20 48805 3 3 18 GLU CD C 11.812 -9.509 -5.615 1.00 . C C . 733 GLU CD 1 1
20 48806 3 3 18 GLU CG C 12.088 -8.800 -4.287 1.00 . C C . 733 GLU CG 1 1
20 48807 3 3 18 GLU H H 14.545 -10.835 -1.890 1.00 . C C . 733 GLU H 1 1
20 48808 3 3 18 GLU HA H 13.421 -11.381 -4.533 1.00 . C C . 733 GLU HA 1 1
20 48809 3 3 18 GLU HB2 H 11.884 -10.481 -2.963 1.00 . C C . 733 GLU HB2 1 1
20 48810 3 3 18 GLU HB3 H 13.037 -9.267 -2.409 1.00 . C C . 733 GLU HB3 1 1
20 48811 3 3 18 GLU HG2 H 11.167 -8.392 -3.899 1.00 . C C . 733 GLU HG2 1 1
20 48812 3 3 18 GLU HG3 H 12.795 -8.000 -4.447 1.00 . C C . 733 GLU HG3 1 1
20 48813 3 3 18 GLU N N 14.599 -11.216 -2.794 1.00 . C C . 733 GLU N 1 1
20 48814 3 3 18 GLU O O 14.975 -9.904 -5.872 1.00 . C C . 733 GLU O 1 1
20 48815 3 3 18 GLU OE1 O 11.072 -10.478 -5.604 1.00 . C C . 733 GLU OE1 1 1
20 48816 3 3 18 GLU OE2 O 12.344 -9.068 -6.621 1.00 . C C . 733 GLU OE2 1 1
20 48817 3 3 19 ARG C C 17.605 -8.389 -4.794 1.00 . C C . 734 ARG C 1 1
20 48818 3 3 19 ARG CA C 16.208 -7.772 -4.773 1.00 . C C . 734 ARG CA 1 1
20 48819 3 3 19 ARG CB C 16.252 -6.433 -4.037 1.00 . C C . 734 ARG CB 1 1
20 48820 3 3 19 ARG CD C 16.599 -5.373 -1.800 1.00 . C C . 734 ARG CD 1 1
20 48821 3 3 19 ARG CG C 16.804 -6.645 -2.626 1.00 . C C . 734 ARG CG 1 1
20 48822 3 3 19 ARG CZ C 18.755 -4.322 -2.139 1.00 . C C . 734 ARG CZ 1 1
20 48823 3 3 19 ARG H H 15.085 -8.559 -3.114 1.00 . C C . 734 ARG H 1 1
20 48824 3 3 19 ARG HA H 15.863 -7.618 -5.785 1.00 . C C . 734 ARG HA 1 1
20 48825 3 3 19 ARG HB2 H 16.892 -5.749 -4.576 1.00 . C C . 734 ARG HB2 1 1
20 48826 3 3 19 ARG HB3 H 15.257 -6.025 -3.975 1.00 . C C . 734 ARG HB3 1 1
20 48827 3 3 19 ARG HD2 H 15.564 -5.069 -1.857 1.00 . C C . 734 ARG HD2 1 1
20 48828 3 3 19 ARG HD3 H 16.861 -5.566 -0.770 1.00 . C C . 734 ARG HD3 1 1
20 48829 3 3 19 ARG HE H 17.068 -3.547 -2.843 1.00 . C C . 734 ARG HE 1 1
20 48830 3 3 19 ARG HG2 H 16.284 -7.468 -2.156 1.00 . C C . 734 ARG HG2 1 1
20 48831 3 3 19 ARG HG3 H 17.858 -6.869 -2.682 1.00 . C C . 734 ARG HG3 1 1
20 48832 3 3 19 ARG HH11 H 18.703 -6.035 -1.104 1.00 . C C . 734 ARG HH11 1 1
20 48833 3 3 19 ARG HH12 H 20.273 -5.333 -1.313 1.00 . C C . 734 ARG HH12 1 1
20 48834 3 3 19 ARG HH21 H 19.107 -2.615 -3.125 1.00 . C C . 734 ARG HH21 1 1
20 48835 3 3 19 ARG HH22 H 20.501 -3.397 -2.457 1.00 . C C . 734 ARG HH22 1 1
20 48836 3 3 19 ARG N N 15.283 -8.697 -4.063 1.00 . C C . 734 ARG N 1 1
20 48837 3 3 19 ARG NE N 17.465 -4.287 -2.339 1.00 . C C . 734 ARG NE 1 1
20 48838 3 3 19 ARG NH1 N 19.285 -5.307 -1.466 1.00 . C C . 734 ARG NH1 1 1
20 48839 3 3 19 ARG NH2 N 19.513 -3.371 -2.610 1.00 . C C . 734 ARG NH2 1 1
20 48840 3 3 19 ARG O O 18.503 -7.891 -5.444 1.00 . C C . 734 ARG O 1 1
20 48841 3 3 20 ALA C C 20.161 -9.150 -3.468 1.00 . C C . 735 ALA C 1 1
20 48842 3 3 20 ALA CA C 19.135 -10.121 -4.057 1.00 . C C . 735 ALA CA 1 1
20 48843 3 3 20 ALA CB C 19.547 -10.514 -5.481 1.00 . C C . 735 ALA CB 1 1
20 48844 3 3 20 ALA H H 17.055 -9.850 -3.562 1.00 . C C . 735 ALA H 1 1
20 48845 3 3 20 ALA HA H 19.088 -11.006 -3.441 1.00 . C C . 735 ALA HA 1 1
20 48846 3 3 20 ALA HB1 H 18.684 -10.887 -6.013 1.00 . C C . 735 ALA HB1 1 1
20 48847 3 3 20 ALA HB2 H 20.302 -11.285 -5.437 1.00 . C C . 735 ALA HB2 1 1
20 48848 3 3 20 ALA HB3 H 19.944 -9.653 -5.999 1.00 . C C . 735 ALA HB3 1 1
20 48849 3 3 20 ALA N N 17.796 -9.469 -4.084 1.00 . C C . 735 ALA N 1 1
20 48850 3 3 20 ALA O O 20.586 -8.211 -4.113 1.00 . C C . 735 ALA O 1 1
20 48851 3 3 21 ARG C C 22.718 -8.218 -2.568 1.00 . C C . 736 ARG C 1 1
20 48852 3 3 21 ARG CA C 21.556 -8.463 -1.605 1.00 . C C . 736 ARG CA 1 1
20 48853 3 3 21 ARG CB C 22.064 -9.115 -0.313 1.00 . C C . 736 ARG CB 1 1
20 48854 3 3 21 ARG CD C 23.294 -11.071 0.645 1.00 . C C . 736 ARG CD 1 1
20 48855 3 3 21 ARG CG C 23.042 -10.256 -0.626 1.00 . C C . 736 ARG CG 1 1
20 48856 3 3 21 ARG CZ C 23.606 -13.296 -0.257 1.00 . C C . 736 ARG CZ 1 1
20 48857 3 3 21 ARG H H 20.201 -10.131 -1.745 1.00 . C C . 736 ARG H 1 1
20 48858 3 3 21 ARG HA H 21.083 -7.522 -1.369 1.00 . C C . 736 ARG HA 1 1
20 48859 3 3 21 ARG HB2 H 22.559 -8.374 0.295 1.00 . C C . 736 ARG HB2 1 1
20 48860 3 3 21 ARG HB3 H 21.223 -9.515 0.224 1.00 . C C . 736 ARG HB3 1 1
20 48861 3 3 21 ARG HD2 H 23.804 -10.455 1.371 1.00 . C C . 736 ARG HD2 1 1
20 48862 3 3 21 ARG HD3 H 22.352 -11.404 1.052 1.00 . C C . 736 ARG HD3 1 1
20 48863 3 3 21 ARG HE H 25.096 -12.246 0.530 1.00 . C C . 736 ARG HE 1 1
20 48864 3 3 21 ARG HG2 H 22.617 -10.897 -1.384 1.00 . C C . 736 ARG HG2 1 1
20 48865 3 3 21 ARG HG3 H 23.976 -9.846 -0.979 1.00 . C C . 736 ARG HG3 1 1
20 48866 3 3 21 ARG HH11 H 21.766 -12.512 -0.321 1.00 . C C . 736 ARG HH11 1 1
20 48867 3 3 21 ARG HH12 H 21.923 -14.105 -0.981 1.00 . C C . 736 ARG HH12 1 1
20 48868 3 3 21 ARG HH21 H 25.321 -14.327 -0.327 1.00 . C C . 736 ARG HH21 1 1
20 48869 3 3 21 ARG HH22 H 23.935 -15.132 -0.985 1.00 . C C . 736 ARG HH22 1 1
20 48870 3 3 21 ARG N N 20.559 -9.368 -2.245 1.00 . C C . 736 ARG N 1 1
20 48871 3 3 21 ARG NE N 24.140 -12.252 0.316 1.00 . C C . 736 ARG NE 1 1
20 48872 3 3 21 ARG NH1 N 22.333 -13.305 -0.542 1.00 . C C . 736 ARG NH1 1 1
20 48873 3 3 21 ARG NH2 N 24.346 -14.333 -0.545 1.00 . C C . 736 ARG NH2 1 1
20 48874 3 3 21 ARG O O 23.169 -7.105 -2.751 1.00 . C C . 736 ARG O 1 1
20 48875 3 3 22 ALA C C 24.074 -7.929 -5.072 1.00 . C C . 737 ALA C 1 1
20 48876 3 3 22 ALA CA C 24.335 -9.113 -4.137 1.00 . C C . 737 ALA CA 1 1
20 48877 3 3 22 ALA CB C 24.469 -10.395 -4.963 1.00 . C C . 737 ALA CB 1 1
20 48878 3 3 22 ALA H H 22.811 -10.141 -3.006 1.00 . C C . 737 ALA H 1 1
20 48879 3 3 22 ALA HA H 25.248 -8.943 -3.587 1.00 . C C . 737 ALA HA 1 1
20 48880 3 3 22 ALA HB1 H 24.437 -11.252 -4.306 1.00 . C C . 737 ALA HB1 1 1
20 48881 3 3 22 ALA HB2 H 25.410 -10.384 -5.493 1.00 . C C . 737 ALA HB2 1 1
20 48882 3 3 22 ALA HB3 H 23.657 -10.454 -5.672 1.00 . C C . 737 ALA HB3 1 1
20 48883 3 3 22 ALA N N 23.199 -9.259 -3.179 1.00 . C C . 737 ALA N 1 1
20 48884 3 3 22 ALA O O 22.951 -7.509 -5.258 1.00 . C C . 737 ALA O 1 1
20 48885 3 3 23 LYS C C 24.238 -5.083 -5.828 1.00 . C C . 738 LYS C 1 1
20 48886 3 3 23 LYS CA C 24.925 -6.227 -6.577 1.00 . C C . 738 LYS CA 1 1
20 48887 3 3 23 LYS CB C 24.063 -6.649 -7.771 1.00 . C C . 738 LYS CB 1 1
20 48888 3 3 23 LYS CD C 23.951 -8.269 -9.676 1.00 . C C . 738 LYS CD 1 1
20 48889 3 3 23 LYS CE C 22.423 -8.183 -9.627 1.00 . C C . 738 LYS CE 1 1
20 48890 3 3 23 LYS CG C 24.527 -8.017 -8.279 1.00 . C C . 738 LYS CG 1 1
20 48891 3 3 23 LYS H H 26.006 -7.740 -5.490 1.00 . C C . 738 LYS H 1 1
20 48892 3 3 23 LYS HA H 25.890 -5.895 -6.930 1.00 . C C . 738 LYS HA 1 1
20 48893 3 3 23 LYS HB2 H 23.028 -6.709 -7.467 1.00 . C C . 738 LYS HB2 1 1
20 48894 3 3 23 LYS HB3 H 24.165 -5.921 -8.561 1.00 . C C . 738 LYS HB3 1 1
20 48895 3 3 23 LYS HD2 H 24.333 -7.525 -10.360 1.00 . C C . 738 LYS HD2 1 1
20 48896 3 3 23 LYS HD3 H 24.243 -9.253 -10.013 1.00 . C C . 738 LYS HD3 1 1
20 48897 3 3 23 LYS HE2 H 22.059 -8.700 -8.752 1.00 . C C . 738 LYS HE2 1 1
20 48898 3 3 23 LYS HE3 H 22.122 -7.147 -9.585 1.00 . C C . 738 LYS HE3 1 1
20 48899 3 3 23 LYS HG2 H 25.606 -8.037 -8.326 1.00 . C C . 738 LYS HG2 1 1
20 48900 3 3 23 LYS HG3 H 24.181 -8.787 -7.605 1.00 . C C . 738 LYS HG3 1 1
20 48901 3 3 23 LYS HZ1 H 21.244 -8.132 -11.343 1.00 . C C . 738 LYS HZ1 1 1
20 48902 3 3 23 LYS HZ2 H 22.624 -9.112 -11.481 1.00 . C C . 738 LYS HZ2 1 1
20 48903 3 3 23 LYS N N 25.108 -7.386 -5.657 1.00 . C C . 738 LYS N 1 1
20 48904 3 3 23 LYS NZ N 21.852 -8.817 -10.850 1.00 . C C . 738 LYS NZ 1 1
20 48905 3 3 23 LYS O O 23.618 -5.283 -4.803 1.00 . C C . 738 LYS O 1 1
20 48906 3 3 24 TRP C C 23.440 -1.614 -6.672 1.00 . C C . 739 TRP C 1 1
20 48907 3 3 24 TRP CA C 23.697 -2.723 -5.651 1.00 . C C . 739 TRP CA 1 1
20 48908 3 3 24 TRP CB C 24.622 -2.195 -4.551 1.00 . C C . 739 TRP CB 1 1
20 48909 3 3 24 TRP CD1 C 24.411 -3.913 -2.710 1.00 . C C . 739 TRP CD1 1 1
20 48910 3 3 24 TRP CD2 C 26.376 -4.047 -3.796 1.00 . C C . 739 TRP CD2 1 1
20 48911 3 3 24 TRP CE2 C 26.392 -5.055 -2.803 1.00 . C C . 739 TRP CE2 1 1
20 48912 3 3 24 TRP CE3 C 27.505 -3.916 -4.626 1.00 . C C . 739 TRP CE3 1 1
20 48913 3 3 24 TRP CG C 25.107 -3.336 -3.715 1.00 . C C . 739 TRP CG 1 1
20 48914 3 3 24 TRP CH2 C 28.601 -5.759 -3.472 1.00 . C C . 739 TRP CH2 1 1
20 48915 3 3 24 TRP CZ2 C 27.488 -5.903 -2.638 1.00 . C C . 739 TRP CZ2 1 1
20 48916 3 3 24 TRP CZ3 C 28.609 -4.769 -4.462 1.00 . C C . 739 TRP CZ3 1 1
20 48917 3 3 24 TRP H H 24.848 -3.744 -7.161 1.00 . C C . 739 TRP H 1 1
20 48918 3 3 24 TRP HA H 22.759 -3.035 -5.215 1.00 . C C . 739 TRP HA 1 1
20 48919 3 3 24 TRP HB2 H 25.466 -1.694 -5.000 1.00 . C C . 739 TRP HB2 1 1
20 48920 3 3 24 TRP HB3 H 24.080 -1.499 -3.929 1.00 . C C . 739 TRP HB3 1 1
20 48921 3 3 24 TRP HD1 H 23.422 -3.625 -2.383 1.00 . C C . 739 TRP HD1 1 1
20 48922 3 3 24 TRP HE1 H 24.898 -5.509 -1.425 1.00 . C C . 739 TRP HE1 1 1
20 48923 3 3 24 TRP HE3 H 27.521 -3.156 -5.392 1.00 . C C . 739 TRP HE3 1 1
20 48924 3 3 24 TRP HH2 H 29.453 -6.412 -3.351 1.00 . C C . 739 TRP HH2 1 1
20 48925 3 3 24 TRP HZ2 H 27.475 -6.665 -1.873 1.00 . C C . 739 TRP HZ2 1 1
20 48926 3 3 24 TRP HZ3 H 29.471 -4.660 -5.106 1.00 . C C . 739 TRP HZ3 1 1
20 48927 3 3 24 TRP N N 24.343 -3.883 -6.333 1.00 . C C . 739 TRP N 1 1
20 48928 3 3 24 TRP NE1 N 25.172 -4.933 -2.168 1.00 . C C . 739 TRP NE1 1 1
20 48929 3 3 24 TRP O O 24.240 -1.370 -7.553 1.00 . C C . 739 TRP O 1 1
20 48930 3 3 25 ASP C C 22.777 1.421 -7.124 1.00 . C C . 740 ASP C 1 1
20 48931 3 3 25 ASP CA C 22.020 0.154 -7.528 1.00 . C C . 740 ASP CA 1 1
20 48932 3 3 25 ASP CB C 20.515 0.434 -7.517 1.00 . C C . 740 ASP CB 1 1
20 48933 3 3 25 ASP CG C 20.209 1.619 -8.437 1.00 . C C . 740 ASP CG 1 1
20 48934 3 3 25 ASP H H 21.695 -1.151 -5.846 1.00 . C C . 740 ASP H 1 1
20 48935 3 3 25 ASP HA H 22.323 -0.145 -8.521 1.00 . C C . 740 ASP HA 1 1
20 48936 3 3 25 ASP HB2 H 19.985 -0.440 -7.866 1.00 . C C . 740 ASP HB2 1 1
20 48937 3 3 25 ASP HB3 H 20.200 0.671 -6.512 1.00 . C C . 740 ASP HB3 1 1
20 48938 3 3 25 ASP N N 22.328 -0.938 -6.563 1.00 . C C . 740 ASP N 1 1
20 48939 3 3 25 ASP O O 22.902 1.738 -5.958 1.00 . C C . 740 ASP O 1 1
20 48940 3 3 25 ASP OD1 O 20.342 1.460 -9.639 1.00 . C C . 740 ASP OD1 1 1
20 48941 3 3 25 ASP OD2 O 19.845 2.664 -7.922 1.00 . C C . 740 ASP OD2 1 1
20 48942 3 3 26 THR C C 23.245 4.227 -6.746 1.00 . C C . 741 THR C 1 1
20 48943 3 3 26 THR CA C 24.038 3.394 -7.757 1.00 . C C . 741 THR CA 1 1
20 48944 3 3 26 THR CB C 24.247 4.211 -9.035 1.00 . C C . 741 THR CB 1 1
20 48945 3 3 26 THR CG2 C 25.070 3.398 -10.035 1.00 . C C . 741 THR CG2 1 1
20 48946 3 3 26 THR H H 23.178 1.876 -9.015 1.00 . C C . 741 THR H 1 1
20 48947 3 3 26 THR HA H 24.996 3.134 -7.337 1.00 . C C . 741 THR HA 1 1
20 48948 3 3 26 THR HB H 24.776 5.122 -8.798 1.00 . C C . 741 THR HB 1 1
20 48949 3 3 26 THR HG1 H 23.049 4.411 -10.554 1.00 . C C . 741 THR HG1 1 1
20 48950 3 3 26 THR HG21 H 25.945 3.001 -9.543 1.00 . C C . 741 THR HG21 1 1
20 48951 3 3 26 THR HG22 H 25.373 4.034 -10.854 1.00 . C C . 741 THR HG22 1 1
20 48952 3 3 26 THR HG23 H 24.470 2.583 -10.415 1.00 . C C . 741 THR HG23 1 1
20 48953 3 3 26 THR N N 23.287 2.150 -8.082 1.00 . C C . 741 THR N 1 1
20 48954 3 3 26 THR O O 22.234 4.817 -7.070 1.00 . C C . 741 THR O 1 1
20 48955 3 3 26 THR OG1 O 22.985 4.530 -9.603 1.00 . C C . 741 THR OG1 1 1
20 48956 3 3 27 ALA C C 23.923 5.421 -3.348 1.00 . C C . 742 ALA C 1 1
20 48957 3 3 27 ALA CA C 22.967 5.071 -4.490 1.00 . C C . 742 ALA CA 1 1
20 48958 3 3 27 ALA CB C 21.801 4.244 -3.944 1.00 . C C . 742 ALA CB 1 1
20 48959 3 3 27 ALA H H 24.512 3.794 -5.280 1.00 . C C . 742 ALA H 1 1
20 48960 3 3 27 ALA HA H 22.588 5.979 -4.934 1.00 . C C . 742 ALA HA 1 1
20 48961 3 3 27 ALA HB1 H 21.009 4.211 -4.678 1.00 . C C . 742 ALA HB1 1 1
20 48962 3 3 27 ALA HB2 H 21.432 4.698 -3.037 1.00 . C C . 742 ALA HB2 1 1
20 48963 3 3 27 ALA HB3 H 22.139 3.240 -3.734 1.00 . C C . 742 ALA HB3 1 1
20 48964 3 3 27 ALA N N 23.696 4.277 -5.521 1.00 . C C . 742 ALA N 1 1
20 48965 3 3 27 ALA O O 23.530 5.988 -2.348 1.00 . C C . 742 ALA O 1 1
20 48966 3 3 28 ASN C C 26.576 6.869 -2.514 1.00 . C C . 743 ASN C 1 1
20 48967 3 3 28 ASN CA C 26.157 5.402 -2.409 1.00 . C C . 743 ASN CA 1 1
20 48968 3 3 28 ASN CB C 27.388 4.506 -2.563 1.00 . C C . 743 ASN CB 1 1
20 48969 3 3 28 ASN CG C 27.826 4.486 -4.028 1.00 . C C . 743 ASN CG 1 1
20 48970 3 3 28 ASN H H 25.474 4.630 -4.301 1.00 . C C . 743 ASN H 1 1
20 48971 3 3 28 ASN HA H 25.702 5.226 -1.445 1.00 . C C . 743 ASN HA 1 1
20 48972 3 3 28 ASN HB2 H 28.191 4.892 -1.951 1.00 . C C . 743 ASN HB2 1 1
20 48973 3 3 28 ASN HB3 H 27.145 3.503 -2.247 1.00 . C C . 743 ASN HB3 1 1
20 48974 3 3 28 ASN HD21 H 27.743 2.507 -4.174 1.00 . C C . 743 ASN HD21 1 1
20 48975 3 3 28 ASN HD22 H 28.219 3.320 -5.587 1.00 . C C . 743 ASN HD22 1 1
20 48976 3 3 28 ASN N N 25.177 5.088 -3.487 1.00 . C C . 743 ASN N 1 1
20 48977 3 3 28 ASN ND2 N 27.939 3.343 -4.647 1.00 . C C . 743 ASN ND2 1 1
20 48978 3 3 28 ASN O O 27.541 7.295 -1.910 1.00 . C C . 743 ASN O 1 1
20 48979 3 3 28 ASN OD1 O 28.069 5.521 -4.616 1.00 . C C . 743 ASN OD1 1 1
20 48980 3 3 29 ASN C C 26.344 9.717 -2.024 1.00 . C C . 744 ASN C 1 1
20 48981 3 3 29 ASN CA C 26.213 9.088 -3.420 1.00 . C C . 744 ASN CA 1 1
20 48982 3 3 29 ASN CB C 25.105 9.802 -4.203 1.00 . C C . 744 ASN CB 1 1
20 48983 3 3 29 ASN CG C 25.248 9.493 -5.695 1.00 . C C . 744 ASN CG 1 1
20 48984 3 3 29 ASN H H 25.082 7.285 -3.753 1.00 . C C . 744 ASN H 1 1
20 48985 3 3 29 ASN HA H 27.147 9.170 -3.952 1.00 . C C . 744 ASN HA 1 1
20 48986 3 3 29 ASN HB2 H 24.142 9.458 -3.857 1.00 . C C . 744 ASN HB2 1 1
20 48987 3 3 29 ASN HB3 H 25.180 10.867 -4.051 1.00 . C C . 744 ASN HB3 1 1
20 48988 3 3 29 ASN HD21 H 23.868 10.812 -6.242 1.00 . C C . 744 ASN HD21 1 1
20 48989 3 3 29 ASN HD22 H 24.590 9.949 -7.510 1.00 . C C . 744 ASN HD22 1 1
20 48990 3 3 29 ASN N N 25.857 7.648 -3.275 1.00 . C C . 744 ASN N 1 1
20 48991 3 3 29 ASN ND2 N 24.506 10.138 -6.553 1.00 . C C . 744 ASN ND2 1 1
20 48992 3 3 29 ASN O O 25.716 9.270 -1.084 1.00 . C C . 744 ASN O 1 1
20 48993 3 3 29 ASN OD1 O 26.040 8.658 -6.082 1.00 . C C . 744 ASN OD1 1 1
20 48994 3 3 30 PRO C C 26.045 11.504 0.247 1.00 . C C . 745 PRO C 1 1
20 48995 3 3 30 PRO CA C 27.340 11.431 -0.571 1.00 . C C . 745 PRO CA 1 1
20 48996 3 3 30 PRO CB C 27.806 12.829 -0.981 1.00 . C C . 745 PRO CB 1 1
20 48997 3 3 30 PRO CD C 27.962 11.381 -2.937 1.00 . C C . 745 PRO CD 1 1
20 48998 3 3 30 PRO CG C 28.577 12.615 -2.250 1.00 . C C . 745 PRO CG 1 1
20 48999 3 3 30 PRO HA H 28.116 10.945 -0.003 1.00 . C C . 745 PRO HA 1 1
20 49000 3 3 30 PRO HB2 H 26.952 13.474 -1.158 1.00 . C C . 745 PRO HB2 1 1
20 49001 3 3 30 PRO HB3 H 28.446 13.253 -0.221 1.00 . C C . 745 PRO HB3 1 1
20 49002 3 3 30 PRO HD2 H 27.342 11.680 -3.769 1.00 . C C . 745 PRO HD2 1 1
20 49003 3 3 30 PRO HD3 H 28.737 10.702 -3.265 1.00 . C C . 745 PRO HD3 1 1
20 49004 3 3 30 PRO HG2 H 28.490 13.487 -2.888 1.00 . C C . 745 PRO HG2 1 1
20 49005 3 3 30 PRO HG3 H 29.618 12.426 -2.025 1.00 . C C . 745 PRO HG3 1 1
20 49006 3 3 30 PRO N N 27.147 10.748 -1.879 1.00 . C C . 745 PRO N 1 1
20 49007 3 3 30 PRO O O 26.042 11.291 1.443 1.00 . C C . 745 PRO O 1 1
20 49008 3 3 31 LEU C C 23.031 10.491 0.438 1.00 . C C . 746 LEU C 1 1
20 49009 3 3 31 LEU CA C 23.651 11.888 0.347 1.00 . C C . 746 LEU CA 1 1
20 49010 3 3 31 LEU CB C 22.690 12.832 -0.398 1.00 . C C . 746 LEU CB 1 1
20 49011 3 3 31 LEU CD1 C 21.456 12.866 -2.604 1.00 . C C . 746 LEU CD1 1 1
20 49012 3 3 31 LEU CD2 C 23.844 13.612 -2.513 1.00 . C C . 746 LEU CD2 1 1
20 49013 3 3 31 LEU CG C 22.814 12.628 -1.929 1.00 . C C . 746 LEU CG 1 1
20 49014 3 3 31 LEU H H 24.969 11.969 -1.356 1.00 . C C . 746 LEU H 1 1
20 49015 3 3 31 LEU HA H 23.825 12.269 1.343 1.00 . C C . 746 LEU HA 1 1
20 49016 3 3 31 LEU HB2 H 21.674 12.624 -0.081 1.00 . C C . 746 LEU HB2 1 1
20 49017 3 3 31 LEU HB3 H 22.933 13.855 -0.146 1.00 . C C . 746 LEU HB3 1 1
20 49018 3 3 31 LEU HD11 H 20.769 12.085 -2.315 1.00 . C C . 746 LEU HD11 1 1
20 49019 3 3 31 LEU HD12 H 21.581 12.858 -3.676 1.00 . C C . 746 LEU HD12 1 1
20 49020 3 3 31 LEU HD13 H 21.064 13.824 -2.294 1.00 . C C . 746 LEU HD13 1 1
20 49021 3 3 31 LEU HD21 H 24.177 13.254 -3.475 1.00 . C C . 746 LEU HD21 1 1
20 49022 3 3 31 LEU HD22 H 24.687 13.691 -1.846 1.00 . C C . 746 LEU HD22 1 1
20 49023 3 3 31 LEU HD23 H 23.390 14.586 -2.629 1.00 . C C . 746 LEU HD23 1 1
20 49024 3 3 31 LEU HG H 23.132 11.613 -2.137 1.00 . C C . 746 LEU HG 1 1
20 49025 3 3 31 LEU N N 24.945 11.803 -0.390 1.00 . C C . 746 LEU N 1 1
20 49026 3 3 31 LEU O O 22.303 10.068 -0.439 1.00 . C C . 746 LEU O 1 1
20 49027 3 3 32 TYR C C 21.220 8.512 1.818 1.00 . C C . 747 TYR C 1 1
20 49028 3 3 32 TYR CA C 22.735 8.405 1.627 1.00 . C C . 747 TYR CA 1 1
20 49029 3 3 32 TYR CB C 23.370 7.696 2.833 1.00 . C C . 747 TYR CB 1 1
20 49030 3 3 32 TYR CD1 C 25.772 8.016 2.123 1.00 . C C . 747 TYR CD1 1 1
20 49031 3 3 32 TYR CD2 C 24.930 5.756 2.382 1.00 . C C . 747 TYR CD2 1 1
20 49032 3 3 32 TYR CE1 C 27.023 7.506 1.755 1.00 . C C . 747 TYR CE1 1 1
20 49033 3 3 32 TYR CE2 C 26.181 5.247 2.013 1.00 . C C . 747 TYR CE2 1 1
20 49034 3 3 32 TYR CG C 24.725 7.141 2.439 1.00 . C C . 747 TYR CG 1 1
20 49035 3 3 32 TYR CZ C 27.228 6.122 1.700 1.00 . C C . 747 TYR CZ 1 1
20 49036 3 3 32 TYR H H 23.900 10.129 2.186 1.00 . C C . 747 TYR H 1 1
20 49037 3 3 32 TYR HA H 22.937 7.841 0.727 1.00 . C C . 747 TYR HA 1 1
20 49038 3 3 32 TYR HB2 H 23.493 8.402 3.640 1.00 . C C . 747 TYR HB2 1 1
20 49039 3 3 32 TYR HB3 H 22.730 6.887 3.157 1.00 . C C . 747 TYR HB3 1 1
20 49040 3 3 32 TYR HD1 H 25.616 9.083 2.166 1.00 . C C . 747 TYR HD1 1 1
20 49041 3 3 32 TYR HD2 H 24.124 5.079 2.625 1.00 . C C . 747 TYR HD2 1 1
20 49042 3 3 32 TYR HE1 H 27.832 8.180 1.513 1.00 . C C . 747 TYR HE1 1 1
20 49043 3 3 32 TYR HE2 H 26.338 4.179 1.970 1.00 . C C . 747 TYR HE2 1 1
20 49044 3 3 32 TYR HH H 28.544 4.738 1.706 1.00 . C C . 747 TYR HH 1 1
20 49045 3 3 32 TYR N N 23.313 9.772 1.490 1.00 . C C . 747 TYR N 1 1
20 49046 3 3 32 TYR O O 20.666 9.592 1.880 1.00 . C C . 747 TYR O 1 1
20 49047 3 3 32 TYR OH O 28.461 5.620 1.336 1.00 . C C . 747 TYR OH 1 1
20 49048 3 3 33 LYS C C 18.538 6.012 2.332 1.00 . C C . 748 LYS C 1 1
20 49049 3 3 33 LYS CA C 19.067 7.427 2.077 1.00 . C C . 748 LYS CA 1 1
20 49050 3 3 33 LYS CB C 18.414 7.992 0.806 1.00 . C C . 748 LYS CB 1 1
20 49051 3 3 33 LYS CD C 19.817 7.957 -1.321 1.00 . C C . 748 LYS CD 1 1
20 49052 3 3 33 LYS CE C 19.059 8.980 -2.177 1.00 . C C . 748 LYS CE 1 1
20 49053 3 3 33 LYS CG C 18.829 7.166 -0.446 1.00 . C C . 748 LYS CG 1 1
20 49054 3 3 33 LYS H H 21.015 6.543 1.851 1.00 . C C . 748 LYS H 1 1
20 49055 3 3 33 LYS HA H 18.816 8.057 2.914 1.00 . C C . 748 LYS HA 1 1
20 49056 3 3 33 LYS HB2 H 17.337 7.954 0.923 1.00 . C C . 748 LYS HB2 1 1
20 49057 3 3 33 LYS HB3 H 18.716 9.021 0.686 1.00 . C C . 748 LYS HB3 1 1
20 49058 3 3 33 LYS HD2 H 20.524 8.473 -0.691 1.00 . C C . 748 LYS HD2 1 1
20 49059 3 3 33 LYS HD3 H 20.347 7.274 -1.969 1.00 . C C . 748 LYS HD3 1 1
20 49060 3 3 33 LYS HE2 H 18.566 9.695 -1.536 1.00 . C C . 748 LYS HE2 1 1
20 49061 3 3 33 LYS HE3 H 19.756 9.497 -2.819 1.00 . C C . 748 LYS HE3 1 1
20 49062 3 3 33 LYS HG2 H 19.300 6.240 -0.139 1.00 . C C . 748 LYS HG2 1 1
20 49063 3 3 33 LYS HG3 H 17.950 6.930 -1.029 1.00 . C C . 748 LYS HG3 1 1
20 49064 3 3 33 LYS HZ1 H 17.129 8.273 -2.514 1.00 . C C . 748 LYS HZ1 1 1
20 49065 3 3 33 LYS HZ2 H 17.939 8.774 -3.920 1.00 . C C . 748 LYS HZ2 1 1
20 49066 3 3 33 LYS N N 20.547 7.398 1.904 1.00 . C C . 748 LYS N 1 1
20 49067 3 3 33 LYS NZ N 18.043 8.279 -3.011 1.00 . C C . 748 LYS NZ 1 1
20 49068 3 3 33 LYS O O 17.451 5.665 1.913 1.00 . C C . 748 LYS O 1 1
20 49069 3 3 34 GLU C C 17.443 3.880 3.980 1.00 . C C . 749 GLU C 1 1
20 49070 3 3 34 GLU CA C 18.810 3.808 3.296 1.00 . C C . 749 GLU CA 1 1
20 49071 3 3 34 GLU CB C 19.807 3.095 4.212 1.00 . C C . 749 GLU CB 1 1
20 49072 3 3 34 GLU CD C 22.038 1.970 4.253 1.00 . C C . 749 GLU CD 1 1
20 49073 3 3 34 GLU CG C 21.156 2.968 3.501 1.00 . C C . 749 GLU CG 1 1
20 49074 3 3 34 GLU H H 20.161 5.488 3.353 1.00 . C C . 749 GLU H 1 1
20 49075 3 3 34 GLU HA H 18.720 3.265 2.367 1.00 . C C . 749 GLU HA 1 1
20 49076 3 3 34 GLU HB2 H 19.930 3.665 5.122 1.00 . C C . 749 GLU HB2 1 1
20 49077 3 3 34 GLU HB3 H 19.435 2.110 4.452 1.00 . C C . 749 GLU HB3 1 1
20 49078 3 3 34 GLU HG2 H 20.998 2.622 2.491 1.00 . C C . 749 GLU HG2 1 1
20 49079 3 3 34 GLU HG3 H 21.643 3.931 3.480 1.00 . C C . 749 GLU HG3 1 1
20 49080 3 3 34 GLU N N 19.289 5.193 3.018 1.00 . C C . 749 GLU N 1 1
20 49081 3 3 34 GLU O O 16.848 4.935 4.079 1.00 . C C . 749 GLU O 1 1
20 49082 3 3 34 GLU OE1 O 22.546 2.331 5.301 1.00 . C C . 749 GLU OE1 1 1
20 49083 3 3 34 GLU OE2 O 22.190 0.861 3.767 1.00 . C C . 749 GLU OE2 1 1
20 49084 3 3 35 ALA C C 15.473 1.554 6.003 1.00 . C C . 750 ALA C 1 1
20 49085 3 3 35 ALA CA C 15.613 2.800 5.130 1.00 . C C . 750 ALA CA 1 1
20 49086 3 3 35 ALA CB C 14.507 2.807 4.071 1.00 . C C . 750 ALA CB 1 1
20 49087 3 3 35 ALA H H 17.415 1.933 4.379 1.00 . C C . 750 ALA H 1 1
20 49088 3 3 35 ALA HA H 15.546 3.683 5.741 1.00 . C C . 750 ALA HA 1 1
20 49089 3 3 35 ALA HB1 H 13.560 2.581 4.537 1.00 . C C . 750 ALA HB1 1 1
20 49090 3 3 35 ALA HB2 H 14.726 2.060 3.323 1.00 . C C . 750 ALA HB2 1 1
20 49091 3 3 35 ALA HB3 H 14.459 3.779 3.605 1.00 . C C . 750 ALA HB3 1 1
20 49092 3 3 35 ALA N N 16.934 2.774 4.458 1.00 . C C . 750 ALA N 1 1
20 49093 3 3 35 ALA O O 16.137 0.560 5.785 1.00 . C C . 750 ALA O 1 1
20 49094 3 3 36 THR C C 13.300 -0.472 7.321 1.00 . C C . 751 THR C 1 1
20 49095 3 3 36 THR CA C 14.440 0.390 7.864 1.00 . C C . 751 THR CA 1 1
20 49096 3 3 36 THR CB C 14.103 0.831 9.290 1.00 . C C . 751 THR CB 1 1
20 49097 3 3 36 THR CG2 C 13.885 -0.402 10.167 1.00 . C C . 751 THR CG2 1 1
20 49098 3 3 36 THR H H 14.078 2.394 7.152 1.00 . C C . 751 THR H 1 1
20 49099 3 3 36 THR HA H 15.356 -0.183 7.875 1.00 . C C . 751 THR HA 1 1
20 49100 3 3 36 THR HB H 13.201 1.423 9.279 1.00 . C C . 751 THR HB 1 1
20 49101 3 3 36 THR HG1 H 15.846 0.996 10.136 1.00 . C C . 751 THR HG1 1 1
20 49102 3 3 36 THR HG21 H 12.941 -0.861 9.913 1.00 . C C . 751 THR HG21 1 1
20 49103 3 3 36 THR HG22 H 13.872 -0.106 11.206 1.00 . C C . 751 THR HG22 1 1
20 49104 3 3 36 THR HG23 H 14.685 -1.107 10.003 1.00 . C C . 751 THR HG23 1 1
20 49105 3 3 36 THR N N 14.612 1.587 6.989 1.00 . C C . 751 THR N 1 1
20 49106 3 3 36 THR O O 12.455 -0.005 6.583 1.00 . C C . 751 THR O 1 1
20 49107 3 3 36 THR OG1 O 15.176 1.603 9.812 1.00 . C C . 751 THR OG1 1 1
20 49108 3 3 37 SER C C 12.229 -3.955 7.907 1.00 . C C . 752 SER C 1 1
20 49109 3 3 37 SER CA C 12.175 -2.611 7.178 1.00 . C C . 752 SER CA 1 1
20 49110 3 3 37 SER CB C 12.351 -2.839 5.677 1.00 . C C . 752 SER CB 1 1
20 49111 3 3 37 SER H H 13.955 -2.086 8.274 1.00 . C C . 752 SER H 1 1
20 49112 3 3 37 SER HA H 11.220 -2.141 7.361 1.00 . C C . 752 SER HA 1 1
20 49113 3 3 37 SER HB2 H 11.537 -3.436 5.302 1.00 . C C . 752 SER HB2 1 1
20 49114 3 3 37 SER HB3 H 12.357 -1.885 5.167 1.00 . C C . 752 SER HB3 1 1
20 49115 3 3 37 SER HG H 13.573 -3.838 4.540 1.00 . C C . 752 SER HG 1 1
20 49116 3 3 37 SER N N 13.266 -1.727 7.677 1.00 . C C . 752 SER N 1 1
20 49117 3 3 37 SER O O 12.489 -4.982 7.314 1.00 . C C . 752 SER O 1 1
20 49118 3 3 37 SER OG O 13.576 -3.522 5.446 1.00 . C C . 752 SER OG 1 1
20 49119 3 3 38 THR C C 11.396 -5.035 11.333 1.00 . C C . 753 THR C 1 1
20 49120 3 3 38 THR CA C 12.022 -5.241 9.950 1.00 . C C . 753 THR CA 1 1
20 49121 3 3 38 THR CB C 13.481 -5.703 10.100 1.00 . C C . 753 THR CB 1 1
20 49122 3 3 38 THR CG2 C 13.529 -7.213 10.360 1.00 . C C . 753 THR CG2 1 1
20 49123 3 3 38 THR H H 11.774 -3.119 9.651 1.00 . C C . 753 THR H 1 1
20 49124 3 3 38 THR HA H 11.459 -5.990 9.410 1.00 . C C . 753 THR HA 1 1
20 49125 3 3 38 THR HB H 13.944 -5.184 10.927 1.00 . C C . 753 THR HB 1 1
20 49126 3 3 38 THR HG1 H 14.954 -4.874 9.138 1.00 . C C . 753 THR HG1 1 1
20 49127 3 3 38 THR HG21 H 13.399 -7.743 9.429 1.00 . C C . 753 THR HG21 1 1
20 49128 3 3 38 THR HG22 H 12.740 -7.489 11.045 1.00 . C C . 753 THR HG22 1 1
20 49129 3 3 38 THR HG23 H 14.486 -7.474 10.791 1.00 . C C . 753 THR HG23 1 1
20 49130 3 3 38 THR N N 11.985 -3.958 9.189 1.00 . C C . 753 THR N 1 1
20 49131 3 3 38 THR O O 10.381 -4.382 11.474 1.00 . C C . 753 THR O 1 1
20 49132 3 3 38 THR OG1 O 14.190 -5.408 8.906 1.00 . C C . 753 THR OG1 1 1
20 49133 3 3 39 PHE C C 12.414 -6.023 14.743 1.00 . C C . 754 PHE C 1 1
20 49134 3 3 39 PHE CA C 11.438 -5.425 13.727 1.00 . C C . 754 PHE CA 1 1
20 49135 3 3 39 PHE CB C 10.093 -6.152 13.823 1.00 . C C . 754 PHE CB 1 1
20 49136 3 3 39 PHE CD1 C 9.201 -4.847 15.787 1.00 . C C . 754 PHE CD1 1 1
20 49137 3 3 39 PHE CD2 C 9.488 -7.245 16.020 1.00 . C C . 754 PHE CD2 1 1
20 49138 3 3 39 PHE CE1 C 8.726 -4.776 17.102 1.00 . C C . 754 PHE CE1 1 1
20 49139 3 3 39 PHE CE2 C 9.014 -7.173 17.335 1.00 . C C . 754 PHE CE2 1 1
20 49140 3 3 39 PHE CG C 9.582 -6.080 15.244 1.00 . C C . 754 PHE CG 1 1
20 49141 3 3 39 PHE CZ C 8.633 -5.940 17.876 1.00 . C C . 754 PHE CZ 1 1
20 49142 3 3 39 PHE H H 12.813 -6.108 12.217 1.00 . C C . 754 PHE H 1 1
20 49143 3 3 39 PHE HA H 11.296 -4.375 13.937 1.00 . C C . 754 PHE HA 1 1
20 49144 3 3 39 PHE HB2 H 9.382 -5.679 13.160 1.00 . C C . 754 PHE HB2 1 1
20 49145 3 3 39 PHE HB3 H 10.222 -7.185 13.534 1.00 . C C . 754 PHE HB3 1 1
20 49146 3 3 39 PHE HD1 H 9.273 -3.949 15.190 1.00 . C C . 754 PHE HD1 1 1
20 49147 3 3 39 PHE HD2 H 9.781 -8.196 15.603 1.00 . C C . 754 PHE HD2 1 1
20 49148 3 3 39 PHE HE1 H 8.433 -3.826 17.520 1.00 . C C . 754 PHE HE1 1 1
20 49149 3 3 39 PHE HE2 H 8.942 -8.070 17.932 1.00 . C C . 754 PHE HE2 1 1
20 49150 3 3 39 PHE HZ H 8.267 -5.885 18.891 1.00 . C C . 754 PHE HZ 1 1
20 49151 3 3 39 PHE N N 11.995 -5.586 12.354 1.00 . C C . 754 PHE N 1 1
20 49152 3 3 39 PHE O O 12.080 -6.932 15.477 1.00 . C C . 754 PHE O 1 1
20 49153 3 3 40 THR C C 14.807 -7.557 15.523 1.00 . C C . 755 THR C 1 1
20 49154 3 3 40 THR CA C 14.618 -6.056 15.756 1.00 . C C . 755 THR CA 1 1
20 49155 3 3 40 THR CB C 14.133 -5.817 17.189 1.00 . C C . 755 THR CB 1 1
20 49156 3 3 40 THR CG2 C 13.454 -4.448 17.285 1.00 . C C . 755 THR CG2 1 1
20 49157 3 3 40 THR H H 13.864 -4.787 14.187 1.00 . C C . 755 THR H 1 1
20 49158 3 3 40 THR HA H 15.562 -5.551 15.609 1.00 . C C . 755 THR HA 1 1
20 49159 3 3 40 THR HB H 14.976 -5.842 17.863 1.00 . C C . 755 THR HB 1 1
20 49160 3 3 40 THR HG1 H 13.629 -7.398 18.203 1.00 . C C . 755 THR HG1 1 1
20 49161 3 3 40 THR HG21 H 13.388 -4.152 18.322 1.00 . C C . 755 THR HG21 1 1
20 49162 3 3 40 THR HG22 H 12.461 -4.508 16.866 1.00 . C C . 755 THR HG22 1 1
20 49163 3 3 40 THR HG23 H 14.032 -3.718 16.739 1.00 . C C . 755 THR HG23 1 1
20 49164 3 3 40 THR N N 13.617 -5.519 14.790 1.00 . C C . 755 THR N 1 1
20 49165 3 3 40 THR O O 13.984 -8.209 14.913 1.00 . C C . 755 THR O 1 1
20 49166 3 3 40 THR OG1 O 13.209 -6.833 17.551 1.00 . C C . 755 THR OG1 1 1
20 49167 3 3 41 ASN C C 17.041 -10.081 16.935 1.00 . C C . 756 ASN C 1 1
20 49168 3 3 41 ASN CA C 16.136 -9.567 15.813 1.00 . C C . 756 ASN CA 1 1
20 49169 3 3 41 ASN CB C 16.821 -9.792 14.463 1.00 . C C . 756 ASN CB 1 1
20 49170 3 3 41 ASN CG C 16.943 -11.292 14.197 1.00 . C C . 756 ASN CG 1 1
20 49171 3 3 41 ASN H H 16.539 -7.563 16.491 1.00 . C C . 756 ASN H 1 1
20 49172 3 3 41 ASN HA H 15.198 -10.102 15.835 1.00 . C C . 756 ASN HA 1 1
20 49173 3 3 41 ASN HB2 H 16.232 -9.333 13.682 1.00 . C C . 756 ASN HB2 1 1
20 49174 3 3 41 ASN HB3 H 17.805 -9.349 14.480 1.00 . C C . 756 ASN HB3 1 1
20 49175 3 3 41 ASN HD21 H 15.516 -11.308 12.817 1.00 . C C . 756 ASN HD21 1 1
20 49176 3 3 41 ASN HD22 H 16.241 -12.811 13.128 1.00 . C C . 756 ASN HD22 1 1
20 49177 3 3 41 ASN N N 15.888 -8.109 16.004 1.00 . C C . 756 ASN N 1 1
20 49178 3 3 41 ASN ND2 N 16.169 -11.850 13.306 1.00 . C C . 756 ASN ND2 1 1
20 49179 3 3 41 ASN O O 16.732 -11.049 17.600 1.00 . C C . 756 ASN O 1 1
20 49180 3 3 41 ASN OD1 O 17.753 -11.965 14.804 1.00 . C C . 756 ASN OD1 1 1
20 49181 3 3 42 ILE C C 18.353 -9.830 19.578 1.00 . C C . 757 ILE C 1 1
20 49182 3 3 42 ILE CA C 19.079 -9.890 18.232 1.00 . C C . 757 ILE CA 1 1
20 49183 3 3 42 ILE CB C 20.305 -8.976 18.274 1.00 . C C . 757 ILE CB 1 1
20 49184 3 3 42 ILE CD1 C 22.138 -7.961 16.912 1.00 . C C . 757 ILE CD1 1 1
20 49185 3 3 42 ILE CG1 C 20.878 -8.828 16.863 1.00 . C C . 757 ILE CG1 1 1
20 49186 3 3 42 ILE CG2 C 21.366 -9.587 19.192 1.00 . C C . 757 ILE CG2 1 1
20 49187 3 3 42 ILE H H 18.388 -8.658 16.605 1.00 . C C . 757 ILE H 1 1
20 49188 3 3 42 ILE HA H 19.392 -10.905 18.037 1.00 . C C . 757 ILE HA 1 1
20 49189 3 3 42 ILE HB H 20.017 -8.006 18.653 1.00 . C C . 757 ILE HB 1 1
20 49190 3 3 42 ILE HD11 H 21.932 -7.058 17.467 1.00 . C C . 757 ILE HD11 1 1
20 49191 3 3 42 ILE HD12 H 22.439 -7.705 15.907 1.00 . C C . 757 ILE HD12 1 1
20 49192 3 3 42 ILE HD13 H 22.932 -8.508 17.397 1.00 . C C . 757 ILE HD13 1 1
20 49193 3 3 42 ILE HG12 H 21.126 -9.803 16.470 1.00 . C C . 757 ILE HG12 1 1
20 49194 3 3 42 ILE HG13 H 20.146 -8.358 16.224 1.00 . C C . 757 ILE HG13 1 1
20 49195 3 3 42 ILE HG21 H 20.911 -9.869 20.130 1.00 . C C . 757 ILE HG21 1 1
20 49196 3 3 42 ILE HG22 H 22.145 -8.862 19.373 1.00 . C C . 757 ILE HG22 1 1
20 49197 3 3 42 ILE HG23 H 21.790 -10.461 18.719 1.00 . C C . 757 ILE HG23 1 1
20 49198 3 3 42 ILE N N 18.157 -9.439 17.151 1.00 . C C . 757 ILE N 1 1
20 49199 3 3 42 ILE O O 17.979 -8.773 20.046 1.00 . C C . 757 ILE O 1 1
20 49200 3 3 43 THR C C 18.380 -10.418 22.599 1.00 . C C . 758 THR C 1 1
20 49201 3 3 43 THR CA C 17.447 -10.965 21.517 1.00 . C C . 758 THR CA 1 1
20 49202 3 3 43 THR CB C 17.042 -12.398 21.871 1.00 . C C . 758 THR CB 1 1
20 49203 3 3 43 THR CG2 C 18.294 -13.266 22.008 1.00 . C C . 758 THR CG2 1 1
20 49204 3 3 43 THR H H 18.458 -11.800 19.808 1.00 . C C . 758 THR H 1 1
20 49205 3 3 43 THR HA H 16.563 -10.346 21.457 1.00 . C C . 758 THR HA 1 1
20 49206 3 3 43 THR HB H 16.415 -12.799 21.089 1.00 . C C . 758 THR HB 1 1
20 49207 3 3 43 THR HG1 H 15.829 -11.578 23.152 1.00 . C C . 758 THR HG1 1 1
20 49208 3 3 43 THR HG21 H 18.923 -13.130 21.140 1.00 . C C . 758 THR HG21 1 1
20 49209 3 3 43 THR HG22 H 18.007 -14.303 22.087 1.00 . C C . 758 THR HG22 1 1
20 49210 3 3 43 THR HG23 H 18.838 -12.974 22.895 1.00 . C C . 758 THR HG23 1 1
20 49211 3 3 43 THR N N 18.149 -10.958 20.202 1.00 . C C . 758 THR N 1 1
20 49212 3 3 43 THR O O 17.949 -9.784 23.541 1.00 . C C . 758 THR O 1 1
20 49213 3 3 43 THR OG1 O 16.326 -12.397 23.099 1.00 . C C . 758 THR OG1 1 1
20 49214 3 3 44 TYR C C 20.176 -10.624 24.881 1.00 . C C . 759 TYR C 1 1
20 49215 3 3 44 TYR CA C 20.614 -10.149 23.494 1.00 . C C . 759 TYR CA 1 1
20 49216 3 3 44 TYR CB C 20.634 -8.620 23.459 1.00 . C C . 759 TYR CB 1 1
20 49217 3 3 44 TYR CD1 C 23.096 -8.148 23.714 1.00 . C C . 759 TYR CD1 1 1
20 49218 3 3 44 TYR CD2 C 21.611 -7.606 25.553 1.00 . C C . 759 TYR CD2 1 1
20 49219 3 3 44 TYR CE1 C 24.186 -7.678 24.457 1.00 . C C . 759 TYR CE1 1 1
20 49220 3 3 44 TYR CE2 C 22.701 -7.135 26.295 1.00 . C C . 759 TYR CE2 1 1
20 49221 3 3 44 TYR CG C 21.809 -8.112 24.262 1.00 . C C . 759 TYR CG 1 1
20 49222 3 3 44 TYR CZ C 23.989 -7.172 25.747 1.00 . C C . 759 TYR CZ 1 1
20 49223 3 3 44 TYR H H 19.985 -11.170 21.704 1.00 . C C . 759 TYR H 1 1
20 49224 3 3 44 TYR HA H 21.604 -10.526 23.280 1.00 . C C . 759 TYR HA 1 1
20 49225 3 3 44 TYR HB2 H 20.724 -8.284 22.436 1.00 . C C . 759 TYR HB2 1 1
20 49226 3 3 44 TYR HB3 H 19.716 -8.239 23.884 1.00 . C C . 759 TYR HB3 1 1
20 49227 3 3 44 TYR HD1 H 23.250 -8.538 22.720 1.00 . C C . 759 TYR HD1 1 1
20 49228 3 3 44 TYR HD2 H 20.618 -7.578 25.976 1.00 . C C . 759 TYR HD2 1 1
20 49229 3 3 44 TYR HE1 H 25.180 -7.705 24.035 1.00 . C C . 759 TYR HE1 1 1
20 49230 3 3 44 TYR HE2 H 22.548 -6.745 27.290 1.00 . C C . 759 TYR HE2 1 1
20 49231 3 3 44 TYR HH H 25.078 -7.180 27.315 1.00 . C C . 759 TYR HH 1 1
20 49232 3 3 44 TYR N N 19.656 -10.657 22.471 1.00 . C C . 759 TYR N 1 1
20 49233 3 3 44 TYR O O 19.813 -9.835 25.731 1.00 . C C . 759 TYR O 1 1
20 49234 3 3 44 TYR OH O 25.063 -6.708 26.478 1.00 . C C . 759 TYR OH 1 1
20 49235 3 3 45 ARG C C 18.424 -11.849 26.817 1.00 . C C . 760 ARG C 1 1
20 49236 3 3 45 ARG CA C 19.792 -12.431 26.447 1.00 . C C . 760 ARG CA 1 1
20 49237 3 3 45 ARG CB C 20.825 -12.028 27.509 1.00 . C C . 760 ARG CB 1 1
20 49238 3 3 45 ARG CD C 23.076 -11.847 26.366 1.00 . C C . 760 ARG CD 1 1
20 49239 3 3 45 ARG CG C 22.179 -12.730 27.246 1.00 . C C . 760 ARG CG 1 1
20 49240 3 3 45 ARG CZ C 24.361 -10.710 28.075 1.00 . C C . 760 ARG CZ 1 1
20 49241 3 3 45 ARG H H 20.502 -12.526 24.416 1.00 . C C . 760 ARG H 1 1
20 49242 3 3 45 ARG HA H 19.721 -13.508 26.402 1.00 . C C . 760 ARG HA 1 1
20 49243 3 3 45 ARG HB2 H 20.958 -10.955 27.489 1.00 . C C . 760 ARG HB2 1 1
20 49244 3 3 45 ARG HB3 H 20.458 -12.318 28.484 1.00 . C C . 760 ARG HB3 1 1
20 49245 3 3 45 ARG HD2 H 23.962 -12.400 26.090 1.00 . C C . 760 ARG HD2 1 1
20 49246 3 3 45 ARG HD3 H 22.541 -11.560 25.475 1.00 . C C . 760 ARG HD3 1 1
20 49247 3 3 45 ARG HE H 23.058 -9.764 26.913 1.00 . C C . 760 ARG HE 1 1
20 49248 3 3 45 ARG HG2 H 22.678 -12.907 28.188 1.00 . C C . 760 ARG HG2 1 1
20 49249 3 3 45 ARG HG3 H 22.014 -13.675 26.750 1.00 . C C . 760 ARG HG3 1 1
20 49250 3 3 45 ARG HH11 H 24.649 -12.677 27.845 1.00 . C C . 760 ARG HH11 1 1
20 49251 3 3 45 ARG HH12 H 25.595 -11.922 29.084 1.00 . C C . 760 ARG HH12 1 1
20 49252 3 3 45 ARG HH21 H 24.283 -8.760 28.525 1.00 . C C . 760 ARG HH21 1 1
20 49253 3 3 45 ARG HH22 H 25.388 -9.704 29.469 1.00 . C C . 760 ARG HH22 1 1
20 49254 3 3 45 ARG N N 20.206 -11.907 25.116 1.00 . C C . 760 ARG N 1 1
20 49255 3 3 45 ARG NE N 23.470 -10.627 27.126 1.00 . C C . 760 ARG NE 1 1
20 49256 3 3 45 ARG NH1 N 24.912 -11.859 28.357 1.00 . C C . 760 ARG NH1 1 1
20 49257 3 3 45 ARG NH2 N 24.704 -9.641 28.742 1.00 . C C . 760 ARG NH2 1 1
20 49258 3 3 45 ARG O O 17.461 -11.995 26.091 1.00 . C C . 760 ARG O 1 1
20 49259 3 3 46 GLY C C 16.101 -11.715 28.855 1.00 . C C . 761 GLY C 1 1
20 49260 3 3 46 GLY CA C 17.023 -10.604 28.352 1.00 . C C . 761 GLY CA 1 1
20 49261 3 3 46 GLY H H 19.118 -11.084 28.514 1.00 . C C . 761 GLY H 1 1
20 49262 3 3 46 GLY HA2 H 17.186 -9.883 29.142 1.00 . C C . 761 GLY HA2 1 1
20 49263 3 3 46 GLY HA3 H 16.565 -10.115 27.507 1.00 . C C . 761 GLY HA3 1 1
20 49264 3 3 46 GLY N N 18.330 -11.192 27.941 1.00 . C C . 761 GLY N 1 1
20 49265 3 3 46 GLY O O 15.389 -12.337 28.091 1.00 . C C . 761 GLY O 1 1
20 49266 3 3 47 THR C C 15.073 -12.854 32.192 1.00 . C C . 762 THR C 1 1
20 49267 3 3 47 THR CA C 15.232 -13.046 30.682 1.00 . C C . 762 THR CA 1 1
20 49268 3 3 47 THR CB C 15.865 -14.413 30.406 1.00 . C C . 762 THR CB 1 1
20 49269 3 3 47 THR CG2 C 14.853 -15.517 30.711 1.00 . C C . 762 THR CG2 1 1
20 49270 3 3 47 THR H H 16.691 -11.462 30.734 1.00 . C C . 762 THR H 1 1
20 49271 3 3 47 THR HA H 14.262 -12.996 30.209 1.00 . C C . 762 THR HA 1 1
20 49272 3 3 47 THR HB H 16.732 -14.540 31.036 1.00 . C C . 762 THR HB 1 1
20 49273 3 3 47 THR HG1 H 17.201 -14.636 29.010 1.00 . C C . 762 THR HG1 1 1
20 49274 3 3 47 THR HG21 H 14.377 -15.317 31.659 1.00 . C C . 762 THR HG21 1 1
20 49275 3 3 47 THR HG22 H 15.362 -16.469 30.758 1.00 . C C . 762 THR HG22 1 1
20 49276 3 3 47 THR HG23 H 14.107 -15.547 29.932 1.00 . C C . 762 THR HG23 1 1
20 49277 3 3 47 THR N N 16.108 -11.973 30.134 1.00 . C C . 762 THR N 1 1
20 49278 3 3 47 THR O O 13.942 -12.804 32.646 1.00 . C C . 762 THR O 1 1
20 49279 3 3 47 THR OXT O 16.084 -12.758 32.866 1.00 . C C . 762 THR OXT 1 1
20 49280 3 3 47 THR OG1 O 16.253 -14.485 29.042 1.00 . C C . 762 THR OG1 1 1
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