NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
585137 |
2mbz   |
19421 | cing | 4-filtered-FRED | STAR | entry | full | 1916 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mbz
# This FRED archive file contains, for PDB entry <2mbz>:
#
# - 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_2mbz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mbz
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 17231.48
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 $HTH_type_transcriptional_activator_TipA A . 1 1
2 . 2 $Promothiocin_A B . 1 1
stop_
save_
save_HTH_type_transcriptional_activator_TipA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "HTH type transcriptional activator TipA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGINLTPEEKFEVFGDFDPDQYEEEVRERWGNTDAYRQSKEKTASYTKEDWQRIQDEADELTRRFVALMDAGEPADSEGAMDAAEDHRQGIARNHYDCGYEMHTCLGEMYVSDERFTRNIDAAKPGLAAYMRDAILANAVRHTP
_Entity.Number_of_monomers 144
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 ILE . 1 1
4 ASN . 1 1
5 LEU . 1 1
6 THR . 1 1
7 PRO . 1 1
8 GLU . 1 1
9 GLU . 1 1
10 LYS . 1 1
11 PHE . 1 1
12 GLU . 1 1
13 VAL . 1 1
14 PHE . 1 1
15 GLY . 1 1
16 ASP . 1 1
17 PHE . 1 1
18 ASP . 1 1
19 PRO . 1 1
20 ASP . 1 1
21 GLN . 1 1
22 TYR . 1 1
23 GLU . 1 1
24 GLU . 1 1
25 GLU . 1 1
26 VAL . 1 1
27 ARG . 1 1
28 GLU . 1 1
29 ARG . 1 1
30 TRP . 1 1
31 GLY . 1 1
32 ASN . 1 1
33 THR . 1 1
34 ASP . 1 1
35 ALA . 1 1
36 TYR . 1 1
37 ARG . 1 1
38 GLN . 1 1
39 SER . 1 1
40 LYS . 1 1
41 GLU . 1 1
42 LYS . 1 1
43 THR . 1 1
44 ALA . 1 1
45 SER . 1 1
46 TYR . 1 1
47 THR . 1 1
48 LYS . 1 1
49 GLU . 1 1
50 ASP . 1 1
51 TRP . 1 1
52 GLN . 1 1
53 ARG . 1 1
54 ILE . 1 1
55 GLN . 1 1
56 ASP . 1 1
57 GLU . 1 1
58 ALA . 1 1
59 ASP . 1 1
60 GLU . 1 1
61 LEU . 1 1
62 THR . 1 1
63 ARG . 1 1
64 ARG . 1 1
65 PHE . 1 1
66 VAL . 1 1
67 ALA . 1 1
68 LEU . 1 1
69 MET . 1 1
70 ASP . 1 1
71 ALA . 1 1
72 GLY . 1 1
73 GLU . 1 1
74 PRO . 1 1
75 ALA . 1 1
76 ASP . 1 1
77 SER . 1 1
78 GLU . 1 1
79 GLY . 1 1
80 ALA . 1 1
81 MET . 1 1
82 ASP . 1 1
83 ALA . 1 1
84 ALA . 1 1
85 GLU . 1 1
86 ASP . 1 1
87 HIS . 1 1
88 ARG . 1 1
89 GLN . 1 1
90 GLY . 1 1
91 ILE . 1 1
92 ALA . 1 1
93 ARG . 1 1
94 ASN . 1 1
95 HIS . 1 1
96 TYR . 1 1
97 ASP . 1 1
98 CYS . 1 1
99 GLY . 1 1
100 TYR . 1 1
101 GLU . 1 1
102 MET . 1 1
103 HIS . 1 1
104 THR . 1 1
105 CYS . 1 1
106 LEU . 1 1
107 GLY . 1 1
108 GLU . 1 1
109 MET . 1 1
110 TYR . 1 1
111 VAL . 1 1
112 SER . 1 1
113 ASP . 1 1
114 GLU . 1 1
115 ARG . 1 1
116 PHE . 1 1
117 THR . 1 1
118 ARG . 1 1
119 ASN . 1 1
120 ILE . 1 1
121 ASP . 1 1
122 ALA . 1 1
123 ALA . 1 1
124 LYS . 1 1
125 PRO . 1 1
126 GLY . 1 1
127 LEU . 1 1
128 ALA . 1 1
129 ALA . 1 1
130 TYR . 1 1
131 MET . 1 1
132 ARG . 1 1
133 ASP . 1 1
134 ALA . 1 1
135 ILE . 1 1
136 LEU . 1 1
137 ALA . 1 1
138 ASN . 1 1
139 ALA . 1 1
140 VAL . 1 1
141 ARG . 1 1
142 HIS . 1 1
143 THR . 1 1
144 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
ILE 3 3 1 1
ASN 4 4 1 1
LEU 5 5 1 1
THR 6 6 1 1
PRO 7 7 1 1
GLU 8 8 1 1
GLU 9 9 1 1
LYS 10 10 1 1
PHE 11 11 1 1
GLU 12 12 1 1
VAL 13 13 1 1
PHE 14 14 1 1
GLY 15 15 1 1
ASP 16 16 1 1
PHE 17 17 1 1
ASP 18 18 1 1
PRO 19 19 1 1
ASP 20 20 1 1
GLN 21 21 1 1
TYR 22 22 1 1
GLU 23 23 1 1
GLU 24 24 1 1
GLU 25 25 1 1
VAL 26 26 1 1
ARG 27 27 1 1
GLU 28 28 1 1
ARG 29 29 1 1
TRP 30 30 1 1
GLY 31 31 1 1
ASN 32 32 1 1
THR 33 33 1 1
ASP 34 34 1 1
ALA 35 35 1 1
TYR 36 36 1 1
ARG 37 37 1 1
GLN 38 38 1 1
SER 39 39 1 1
LYS 40 40 1 1
GLU 41 41 1 1
LYS 42 42 1 1
THR 43 43 1 1
ALA 44 44 1 1
SER 45 45 1 1
TYR 46 46 1 1
THR 47 47 1 1
LYS 48 48 1 1
GLU 49 49 1 1
ASP 50 50 1 1
TRP 51 51 1 1
GLN 52 52 1 1
ARG 53 53 1 1
ILE 54 54 1 1
GLN 55 55 1 1
ASP 56 56 1 1
GLU 57 57 1 1
ALA 58 58 1 1
ASP 59 59 1 1
GLU 60 60 1 1
LEU 61 61 1 1
THR 62 62 1 1
ARG 63 63 1 1
ARG 64 64 1 1
PHE 65 65 1 1
VAL 66 66 1 1
ALA 67 67 1 1
LEU 68 68 1 1
MET 69 69 1 1
ASP 70 70 1 1
ALA 71 71 1 1
GLY 72 72 1 1
GLU 73 73 1 1
PRO 74 74 1 1
ALA 75 75 1 1
ASP 76 76 1 1
SER 77 77 1 1
GLU 78 78 1 1
GLY 79 79 1 1
ALA 80 80 1 1
MET 81 81 1 1
ASP 82 82 1 1
ALA 83 83 1 1
ALA 84 84 1 1
GLU 85 85 1 1
ASP 86 86 1 1
HIS 87 87 1 1
ARG 88 88 1 1
GLN 89 89 1 1
GLY 90 90 1 1
ILE 91 91 1 1
ALA 92 92 1 1
ARG 93 93 1 1
ASN 94 94 1 1
HIS 95 95 1 1
TYR 96 96 1 1
ASP 97 97 1 1
CYS 98 98 1 1
GLY 99 99 1 1
TYR 100 100 1 1
GLU 101 101 1 1
MET 102 102 1 1
HIS 103 103 1 1
THR 104 104 1 1
CYS 105 105 1 1
LEU 106 106 1 1
GLY 107 107 1 1
GLU 108 108 1 1
MET 109 109 1 1
TYR 110 110 1 1
VAL 111 111 1 1
SER 112 112 1 1
ASP 113 113 1 1
GLU 114 114 1 1
ARG 115 115 1 1
PHE 116 116 1 1
THR 117 117 1 1
ARG 118 118 1 1
ASN 119 119 1 1
ILE 120 120 1 1
ASP 121 121 1 1
ALA 122 122 1 1
ALA 123 123 1 1
LYS 124 124 1 1
PRO 125 125 1 1
GLY 126 126 1 1
LEU 127 127 1 1
ALA 128 128 1 1
ALA 129 129 1 1
TYR 130 130 1 1
MET 131 131 1 1
ARG 132 132 1 1
ASP 133 133 1 1
ALA 134 134 1 1
ILE 135 135 1 1
LEU 136 136 1 1
ALA 137 137 1 1
ASN 138 138 1 1
ALA 139 139 1 1
VAL 140 140 1 1
ARG 141 141 1 1
HIS 142 142 1 1
THR 143 143 1 1
PRO 144 144 1 1
stop_
save_
save_Promothiocin_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Promothiocin A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SXVGXAXAXXAX
_Entity.Number_of_monomers 12
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 SER . 1 2
2 . $. 1 2
3 VAL . 1 2
4 GLY . 1 2
5 . $. 1 2
6 ALA . 1 2
7 . $. 1 2
8 ALA . 1 2
9 . $. 1 2
10 NAK $NAK 1 2
11 ALA . 1 2
12 NH2 $NH2 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
SER 1 1 1 2
. 2 2 1 2
VAL 3 3 1 2
GLY 4 4 1 2
. 5 5 1 2
ALA 6 6 1 2
. 7 7 1 2
ALA 8 8 1 2
. 9 9 1 2
NAK 10 10 1 2
ALA 11 11 1 2
NH2 12 12 1 2
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_NAK
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NAK
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_5_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
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 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 2 GLY HA3 . 111 . HA1 1 1
1 1 2 1 1 3 ILE H . 112 . HN 1 1
2 1 1 1 1 2 GLY HA2 . 111 . HA2 1 1
2 1 2 1 1 3 ILE H . 112 . HN 1 1
3 1 1 1 1 3 ILE HA . 112 . HA 1 1
3 1 2 1 1 3 ILE MD . 112 . HD# 1 1
4 1 1 1 1 3 ILE H . 112 . HN 1 1
4 1 2 1 1 3 ILE MD . 112 . HD# 1 1
5 1 1 1 1 3 ILE H . 112 . HN 1 1
5 1 2 1 1 3 ILE HG13 . 112 . HG11 1 1
6 1 1 1 1 3 ILE H . 112 . HN 1 1
6 1 2 1 1 3 ILE HG12 . 112 . HG12 1 1
7 1 1 1 1 3 ILE HA . 112 . HA 1 1
7 1 2 1 1 4 ASN H . 113 . HN 1 1
8 1 1 1 1 3 ILE H . 112 . HN 1 1
8 1 2 1 1 4 ASN H . 113 . HN 1 1
9 1 1 1 1 3 ILE HB . 112 . HB 1 1
9 1 2 1 1 4 ASN H . 113 . HN 1 1
10 1 1 1 1 3 ILE MD . 112 . HD# 1 1
10 1 2 1 1 4 ASN H . 113 . HN 1 1
11 1 1 1 1 3 ILE HG13 . 112 . HG11 1 1
11 1 2 1 1 4 ASN H . 113 . HN 1 1
12 1 1 1 1 3 ILE HG12 . 112 . HG12 1 1
12 1 2 1 1 4 ASN H . 113 . HN 1 1
13 1 1 1 1 3 ILE HB . 112 . HB 1 1
13 1 2 1 1 5 LEU HG . 114 . HG 1 1
14 1 1 1 1 3 ILE MD . 112 . HD1# 1 1
14 1 2 1 1 5 LEU QD . 114 . HD* 1 1
15 1 1 1 1 3 ILE MD . 112 . HD1# 1 1
15 1 2 1 1 5 LEU HG . 114 . HG 1 1
16 1 1 1 1 3 ILE QG . 112 . HG1# 1 1
16 1 2 1 1 5 LEU QD . 114 . HD* 1 1
17 1 1 1 1 3 ILE QG . 112 . HG1# 1 1
17 1 2 1 1 5 LEU HG . 114 . HG 1 1
18 1 1 1 1 3 ILE QG . 112 . HG1# 1 1
18 1 2 1 1 5 LEU H . 114 . HN 1 1
19 1 1 1 1 3 ILE MG . 112 . HG2# 1 1
19 1 2 1 1 5 LEU HG . 114 . HG 1 1
20 1 1 1 1 3 ILE MG . 112 . HG2# 1 1
20 1 2 1 1 5 LEU HB3 . 114 . HB1 1 1
21 1 1 1 1 3 ILE MG . 112 . HG2# 1 1
21 1 2 1 1 5 LEU HB2 . 114 . HB2 1 1
22 1 1 1 1 3 ILE MD . 112 . HD# 1 1
22 1 2 1 1 5 LEU MD1 . 114 . HD1# 1 1
23 1 1 1 1 3 ILE MD . 112 . HD# 1 1
23 1 2 1 1 5 LEU H . 114 . HN 1 1
24 1 1 1 1 3 ILE MD . 112 . HD# 1 1
24 1 2 1 1 10 LYS HE2 . 119 . HE2 1 1
25 1 1 1 1 3 ILE MG . 112 . HG2# 1 1
25 1 2 1 1 10 LYS QD . 119 . HD# 1 1
26 1 1 1 1 3 ILE MG . 112 . HG2# 1 1
26 1 2 1 1 10 LYS HE3 . 119 . HE1 1 1
27 1 1 1 1 3 ILE MG . 112 . HG2# 1 1
27 1 2 1 1 10 LYS HE2 . 119 . HE2 1 1
28 1 1 1 1 3 ILE MD . 112 . HD# 1 1
28 1 2 1 1 14 PHE QE . 123 . HE# 1 1
29 1 1 1 1 3 ILE MD . 112 . HD# 1 1
29 1 2 1 1 14 PHE HZ . 123 . HZ 1 1
30 1 1 1 1 3 ILE MG . 112 . HG2# 1 1
30 1 2 1 1 14 PHE QE . 123 . HE# 1 1
31 1 1 1 1 3 ILE HB . 112 . HB 1 1
31 1 2 1 1 14 PHE QE . 123 . HE# 1 1
32 1 1 1 1 3 ILE MD . 112 . HD1# 1 1
32 1 2 1 1 51 TRP HE1 . 160 . HE1 1 1
33 1 1 1 1 3 ILE MG . 112 . HG2# 1 1
33 1 2 1 1 51 TRP HE1 . 160 . HE1 1 1
34 1 1 1 1 3 ILE MG . 112 . HG2# 1 1
34 1 2 1 1 51 TRP HZ2 . 160 . HZ2 1 1
35 1 1 1 1 3 ILE HB . 112 . HB 1 1
35 1 2 1 1 51 TRP HE1 . 160 . HE1 1 1
36 1 1 1 1 3 ILE QG . 112 . HG1# 1 1
36 1 2 1 1 51 TRP HE1 . 160 . HE1 1 1
37 1 1 1 1 4 ASN HB3 . 113 . HB1 1 1
37 1 2 1 1 4 ASN HD22 . 113 . HD22 1 1
38 1 1 1 1 4 ASN HB2 . 113 . HB2 1 1
38 1 2 1 1 4 ASN HD22 . 113 . HD22 1 1
39 1 1 1 1 4 ASN HA . 113 . HA 1 1
39 1 2 1 1 5 LEU HA . 114 . HA 1 1
40 1 1 1 1 4 ASN H . 113 . HN 1 1
40 1 2 1 1 5 LEU H . 114 . HN 1 1
41 1 1 1 1 4 ASN HA . 113 . HA 1 1
41 1 2 1 1 5 LEU H . 114 . HN 1 1
42 1 1 1 1 4 ASN H . 113 . HN 1 1
42 1 2 1 1 51 TRP HE1 . 160 . HE1 1 1
43 1 1 1 1 5 LEU H . 114 . HN 1 1
43 1 2 1 1 5 LEU MD2 . 114 . HD2# 1 1
44 1 1 1 1 5 LEU H . 114 . HN 1 1
44 1 2 1 1 5 LEU HG . 114 . HG 1 1
45 1 1 1 1 5 LEU HA . 114 . HA 1 1
45 1 2 1 1 6 THR H . 115 . HN 1 1
46 1 1 1 1 5 LEU QB . 114 . HB# 1 1
46 1 2 1 1 6 THR H . 115 . HN 1 1
47 1 1 1 1 5 LEU QD . 114 . HD* 1 1
47 1 2 1 1 6 THR H . 115 . HN 1 1
48 1 1 1 1 5 LEU HB3 . 114 . HB1 1 1
48 1 2 1 1 9 GLU QB . 118 . HB# 1 1
49 1 1 1 1 5 LEU HB2 . 114 . HB2 1 1
49 1 2 1 1 9 GLU QB . 118 . HB# 1 1
50 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
50 1 2 1 1 9 GLU HB3 . 118 . HB1 1 1
51 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
51 1 2 1 1 9 GLU HB2 . 118 . HB2 1 1
52 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
52 1 2 1 1 9 GLU HB3 . 118 . HB1 1 1
53 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
53 1 2 1 1 9 GLU HB2 . 118 . HB2 1 1
54 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
54 1 2 1 1 9 GLU QG . 118 . HG# 1 1
55 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
55 1 2 1 1 9 GLU QG . 118 . HG# 1 1
56 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
56 1 2 1 1 10 LYS HA . 119 . HA 1 1
57 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
57 1 2 1 1 10 LYS HA . 119 . HA 1 1
58 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
58 1 2 1 1 13 VAL HB . 122 . HB 1 1
59 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
59 1 2 1 1 13 VAL HB . 122 . HB 1 1
60 1 1 1 1 5 LEU QD . 114 . HD* 1 1
60 1 2 1 1 13 VAL MG1 . 122 . HG1# 1 1
61 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
61 1 2 1 1 13 VAL MG2 . 122 . HG2# 1 1
62 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
62 1 2 1 1 13 VAL MG2 . 122 . HG2# 1 1
63 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
63 1 2 1 1 14 PHE QE . 123 . HE# 1 1
64 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
64 1 2 1 1 14 PHE QE . 123 . HE# 1 1
65 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
65 1 2 1 1 47 THR HA . 156 . HA 1 1
66 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
66 1 2 1 1 47 THR HA . 156 . HA 1 1
67 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
67 1 2 1 1 48 LYS QD . 157 . HD# 1 1
68 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
68 1 2 1 1 48 LYS QD . 157 . HD# 1 1
69 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
69 1 2 1 1 48 LYS HA . 157 . HA 1 1
70 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
70 1 2 1 1 48 LYS HA . 157 . HA 1 1
71 1 1 1 1 5 LEU QD . 114 . HD# 1 1
71 1 2 1 1 48 LYS HB3 . 157 . HB1 1 1
72 1 1 1 1 5 LEU QD . 114 . HD# 1 1
72 1 2 1 1 48 LYS HB2 . 157 . HB2 1 1
73 1 1 1 1 5 LEU HA . 114 . HA 1 1
73 1 2 1 1 48 LYS QD . 157 . HD# 1 1
74 1 1 1 1 5 LEU QB . 114 . HB# 1 1
74 1 2 1 1 48 LYS QD . 157 . HD# 1 1
75 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
75 1 2 1 1 48 LYS QG . 157 . HG# 1 1
76 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
76 1 2 1 1 48 LYS QG . 157 . HG# 1 1
77 1 1 1 1 5 LEU QD . 114 . HD# 1 1
77 1 2 1 1 48 LYS H . 157 . HN 1 1
78 1 1 1 1 5 LEU QD . 114 . HD* 1 1
78 1 2 1 1 51 TRP HB3 . 160 . HB1 1 1
79 1 1 1 1 5 LEU QD . 114 . HD* 1 1
79 1 2 1 1 51 TRP HB2 . 160 . HB2 1 1
80 1 1 1 1 5 LEU QD . 114 . HD* 1 1
80 1 2 1 1 51 TRP H . 160 . HN 1 1
81 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
81 1 2 1 1 51 TRP HD1 . 160 . HD1 1 1
82 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
82 1 2 1 1 51 TRP HD1 . 160 . HD1 1 1
83 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
83 1 2 1 1 51 TRP HE1 . 160 . HE1 1 1
84 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
84 1 2 1 1 51 TRP HE1 . 160 . HE1 1 1
85 1 1 1 1 5 LEU HG . 114 . HG 1 1
85 1 2 1 1 51 TRP HE1 . 160 . HE1 1 1
86 1 1 1 1 5 LEU HG . 114 . HG 1 1
86 1 2 1 1 51 TRP HD1 . 160 . HD1 1 1
87 1 1 1 1 6 THR H . 115 . HN 1 1
87 1 2 1 1 6 THR MG . 115 . HG2# 1 1
88 1 1 1 1 6 THR HA . 115 . HA 1 1
88 1 2 1 1 7 PRO HA . 116 . HA 1 1
89 1 1 1 1 6 THR HA . 115 . HA 1 1
89 1 2 1 1 7 PRO HD3 . 116 . HD1 1 1
90 1 1 1 1 6 THR HA . 115 . HA 1 1
90 1 2 1 1 7 PRO HD2 . 116 . HD2 1 1
91 1 1 1 1 6 THR HA . 115 . HA 1 1
91 1 2 1 1 7 PRO QG . 116 . HG# 1 1
92 1 1 1 1 6 THR HB . 115 . HB 1 1
92 1 2 1 1 7 PRO QD . 116 . HD# 1 1
93 1 1 1 1 6 THR HB . 115 . HB 1 1
93 1 2 1 1 7 PRO QG . 116 . HG# 1 1
94 1 1 1 1 6 THR MG . 115 . HG2# 1 1
94 1 2 1 1 7 PRO QD . 116 . HD# 1 1
95 1 1 1 1 6 THR MG . 115 . HG2# 1 1
95 1 2 1 1 7 PRO QG . 116 . HG# 1 1
96 1 1 1 1 6 THR HA . 115 . HA 1 1
96 1 2 1 1 8 GLU H . 117 . HN 1 1
97 1 1 1 1 6 THR HB . 115 . HB 1 1
97 1 2 1 1 8 GLU H . 117 . HN 1 1
98 1 1 1 1 6 THR MG . 115 . HG2# 1 1
98 1 2 1 1 8 GLU QB . 117 . HB# 1 1
99 1 1 1 1 6 THR MG . 115 . HG2# 1 1
99 1 2 1 1 8 GLU H . 117 . HN 1 1
100 1 1 1 1 6 THR MG . 115 . HG2# 1 1
100 1 2 1 1 9 GLU HB2 . 118 . HB2 1 1
101 1 1 1 1 6 THR MG . 115 . HG2# 1 1
101 1 2 1 1 9 GLU QG . 118 . HG# 1 1
102 1 1 1 1 6 THR H . 115 . HN 1 1
102 1 2 1 1 9 GLU QG . 118 . HG# 1 1
103 1 1 1 1 6 THR H . 115 . HN 1 1
103 1 2 1 1 9 GLU H . 118 . HN 1 1
104 1 1 1 1 6 THR MG . 115 . HG2# 1 1
104 1 2 1 1 9 GLU HB3 . 118 . HB1 1 1
105 1 1 1 1 6 THR H . 115 . HN 1 1
105 1 2 1 1 9 GLU HB3 . 118 . HB1 1 1
106 1 1 1 1 6 THR HB . 115 . HB 1 1
106 1 2 1 1 9 GLU H . 118 . HN 1 1
107 1 1 1 1 6 THR MG . 115 . HG2# 1 1
107 1 2 1 1 9 GLU H . 118 . HN 1 1
108 1 1 1 1 6 THR H . 115 . HN 1 1
108 1 2 1 1 10 LYS H . 119 . HN 1 1
109 1 1 1 1 7 PRO HA . 116 . HA 1 1
109 1 2 1 1 8 GLU H . 117 . HN 1 1
110 1 1 1 1 7 PRO QB . 116 . HB# 1 1
110 1 2 1 1 8 GLU QG . 117 . HG# 1 1
111 1 1 1 1 7 PRO QB . 116 . HB# 1 1
111 1 2 1 1 8 GLU H . 117 . HN 1 1
112 1 1 1 1 7 PRO QD . 116 . HD# 1 1
112 1 2 1 1 8 GLU H . 117 . HN 1 1
113 1 1 1 1 7 PRO HA . 116 . HA 1 1
113 1 2 1 1 9 GLU H . 118 . HN 1 1
114 1 1 1 1 7 PRO HA . 116 . HA 1 1
114 1 2 1 1 10 LYS H . 119 . HN 1 1
115 1 1 1 1 7 PRO HA . 116 . HA 1 1
115 1 2 1 1 10 LYS QG . 119 . HG# 1 1
116 1 1 1 1 7 PRO HA . 116 . HA 1 1
116 1 2 1 1 10 LYS HB3 . 119 . HB1 1 1
117 1 1 1 1 7 PRO HA . 116 . HA 1 1
117 1 2 1 1 10 LYS HB2 . 119 . HB2 1 1
118 1 1 1 1 7 PRO HA . 116 . HA 1 1
118 1 2 1 1 10 LYS QD . 119 . HD# 1 1
119 1 1 1 1 7 PRO HA . 116 . HA 1 1
119 1 2 1 1 10 LYS HE3 . 119 . HE1 1 1
120 1 1 1 1 7 PRO HA . 116 . HA 1 1
120 1 2 1 1 10 LYS HE2 . 119 . HE2 1 1
121 1 1 1 1 8 GLU QB . 117 . HB# 1 1
121 1 2 1 1 9 GLU QG . 118 . HG# 1 1
122 1 1 1 1 8 GLU QB . 117 . HB# 1 1
122 1 2 1 1 9 GLU H . 118 . HN 1 1
123 1 1 1 1 8 GLU H . 117 . HN 1 1
123 1 2 1 1 9 GLU QG . 118 . HG# 1 1
124 1 1 1 1 8 GLU H . 117 . HN 1 1
124 1 2 1 1 9 GLU H . 118 . HN 1 1
125 1 1 1 1 8 GLU HA . 117 . HA 1 1
125 1 2 1 1 9 GLU H . 118 . HN 1 1
126 1 1 1 1 8 GLU HA . 117 . HA 1 1
126 1 2 1 1 11 PHE HB3 . 120 . HB1 1 1
127 1 1 1 1 8 GLU HA . 117 . HA 1 1
127 1 2 1 1 11 PHE HB2 . 120 . HB2 1 1
128 1 1 1 1 8 GLU H . 117 . HN 1 1
128 1 2 1 1 11 PHE HB3 . 120 . HB1 1 1
129 1 1 1 1 8 GLU HA . 117 . HA 1 1
129 1 2 1 1 12 GLU H . 121 . HN 1 1
130 1 1 1 1 9 GLU H . 118 . HN 1 1
130 1 2 1 1 9 GLU QG . 118 . HG# 1 1
131 1 1 1 1 9 GLU HA . 118 . HA 1 1
131 1 2 1 1 10 LYS H . 119 . HN 1 1
132 1 1 1 1 9 GLU HB3 . 118 . HB1 1 1
132 1 2 1 1 10 LYS QG . 119 . HG# 1 1
133 1 1 1 1 9 GLU HB2 . 118 . HB2 1 1
133 1 2 1 1 10 LYS H . 119 . HN 1 1
134 1 1 1 1 9 GLU H . 118 . HN 1 1
134 1 2 1 1 10 LYS H . 119 . HN 1 1
135 1 1 1 1 9 GLU H . 118 . HN 1 1
135 1 2 1 1 10 LYS QD . 119 . HD# 1 1
136 1 1 1 1 9 GLU HB3 . 118 . HB1 1 1
136 1 2 1 1 10 LYS H . 119 . HN 1 1
137 1 1 1 1 9 GLU HA . 118 . HA 1 1
137 1 2 1 1 12 GLU QB . 121 . HB# 1 1
138 1 1 1 1 9 GLU HA . 118 . HA 1 1
138 1 2 1 1 12 GLU QG . 121 . HG# 1 1
139 1 1 1 1 9 GLU HA . 118 . HA 1 1
139 1 2 1 1 12 GLU H . 121 . HN 1 1
140 1 1 1 1 9 GLU QG . 118 . HG# 1 1
140 1 2 1 1 12 GLU QB . 121 . HB# 1 1
141 1 1 1 1 9 GLU HA . 118 . HA 1 1
141 1 2 1 1 13 VAL H . 122 . HN 1 1
142 1 1 1 1 9 GLU HA . 118 . HA 1 1
142 1 2 1 1 48 LYS QD . 157 . HD# 1 1
143 1 1 1 1 9 GLU HA . 118 . HA 1 1
143 1 2 1 1 48 LYS HE3 . 157 . HE1 1 1
144 1 1 1 1 9 GLU HA . 118 . HA 1 1
144 1 2 1 1 48 LYS HE2 . 157 . HE2 1 1
145 1 1 1 1 9 GLU HG3 . 118 . HG1 1 1
145 1 2 1 1 48 LYS QG . 157 . HG# 1 1
146 1 1 1 1 9 GLU HG2 . 118 . HG2 1 1
146 1 2 1 1 48 LYS QG . 157 . HG# 1 1
147 1 1 1 1 9 GLU HG3 . 118 . HG1 1 1
147 1 2 1 1 48 LYS QD . 157 . HD# 1 1
148 1 1 1 1 9 GLU HG2 . 118 . HG2 1 1
148 1 2 1 1 48 LYS QD . 157 . HD# 1 1
149 1 1 1 1 9 GLU HG3 . 118 . HG1 1 1
149 1 2 1 1 48 LYS QE . 157 . HE# 1 1
150 1 1 1 1 9 GLU HG2 . 118 . HG2 1 1
150 1 2 1 1 48 LYS QE . 157 . HE# 1 1
151 1 1 1 1 10 LYS H . 119 . HN 1 1
151 1 2 1 1 10 LYS QD . 119 . HD# 1 1
152 1 1 1 1 10 LYS HA . 119 . HA 1 1
152 1 2 1 1 11 PHE H . 120 . HN 1 1
153 1 1 1 1 10 LYS HB3 . 119 . HB1 1 1
153 1 2 1 1 11 PHE H . 120 . HN 1 1
154 1 1 1 1 10 LYS HB2 . 119 . HB2 1 1
154 1 2 1 1 11 PHE H . 120 . HN 1 1
155 1 1 1 1 10 LYS H . 119 . HN 1 1
155 1 2 1 1 11 PHE H . 120 . HN 1 1
156 1 1 1 1 10 LYS QG . 119 . HG# 1 1
156 1 2 1 1 11 PHE H . 120 . HN 1 1
157 1 1 1 1 10 LYS HA . 119 . HA 1 1
157 1 2 1 1 13 VAL HB . 122 . HB 1 1
158 1 1 1 1 10 LYS HA . 119 . HA 1 1
158 1 2 1 1 13 VAL H . 122 . HN 1 1
159 1 1 1 1 10 LYS HA . 119 . HA 1 1
159 1 2 1 1 14 PHE QD . 123 . HD# 1 1
160 1 1 1 1 10 LYS HA . 119 . HA 1 1
160 1 2 1 1 14 PHE QE . 123 . HE# 1 1
161 1 1 1 1 10 LYS HA . 119 . HA 1 1
161 1 2 1 1 14 PHE H . 123 . HN 1 1
162 1 1 1 1 10 LYS HB3 . 119 . HB1 1 1
162 1 2 1 1 14 PHE QD . 123 . HD# 1 1
163 1 1 1 1 10 LYS HB2 . 119 . HB2 1 1
163 1 2 1 1 14 PHE QD . 123 . HD# 1 1
164 1 1 1 1 10 LYS HG3 . 119 . HG1 1 1
164 1 2 1 1 14 PHE QD . 123 . HD# 1 1
165 1 1 1 1 10 LYS HG2 . 119 . HG2 1 1
165 1 2 1 1 14 PHE QD . 123 . HD# 1 1
166 1 1 1 1 10 LYS HG3 . 119 . HG1 1 1
166 1 2 1 1 14 PHE QE . 123 . HE# 1 1
167 1 1 1 1 10 LYS HG2 . 119 . HG2 1 1
167 1 2 1 1 14 PHE QE . 123 . HE# 1 1
168 1 1 1 1 11 PHE HA . 120 . HA 1 1
168 1 2 1 1 12 GLU H . 121 . HN 1 1
169 1 1 1 1 11 PHE HB3 . 120 . HB1 1 1
169 1 2 1 1 12 GLU H . 121 . HN 1 1
170 1 1 1 1 11 PHE HB2 . 120 . HB2 1 1
170 1 2 1 1 12 GLU H . 121 . HN 1 1
171 1 1 1 1 11 PHE H . 120 . HN 1 1
171 1 2 1 1 13 VAL H . 122 . HN 1 1
172 1 1 1 1 11 PHE HB3 . 120 . HB1 1 1
172 1 2 1 1 13 VAL H . 122 . HN 1 1
173 1 1 1 1 11 PHE HA . 120 . HA 1 1
173 1 2 1 1 15 GLY QA . 124 . HA# 1 1
174 1 1 1 1 11 PHE HA . 120 . HA 1 1
174 1 2 1 1 15 GLY H . 124 . HN 1 1
175 1 1 1 1 11 PHE QD . 120 . HD# 1 1
175 1 2 1 1 15 GLY HA3 . 124 . HA1 1 1
176 1 1 1 1 11 PHE QD . 120 . HD# 1 1
176 1 2 1 1 15 GLY HA2 . 124 . HA2 1 1
177 1 1 1 1 11 PHE QE . 120 . HE# 1 1
177 1 2 1 1 15 GLY HA3 . 124 . HA1 1 1
178 1 1 1 1 11 PHE QE . 120 . HE# 1 1
178 1 2 1 1 15 GLY HA2 . 124 . HA2 1 1
179 1 1 1 1 11 PHE HA . 120 . HA 1 1
179 1 2 1 1 15 GLY HA3 . 124 . HA1 1 1
180 1 1 1 1 11 PHE HA . 120 . HA 1 1
180 1 2 1 1 15 GLY HA2 . 124 . HA2 1 1
181 1 1 1 1 11 PHE QD . 120 . HD# 1 1
181 1 2 1 1 16 ASP HA . 125 . HA 1 1
182 1 1 1 1 11 PHE QE . 120 . HE# 1 1
182 1 2 1 1 16 ASP HA . 125 . HA 1 1
183 1 1 1 1 12 GLU H . 121 . HN 1 1
183 1 2 1 1 12 GLU HG3 . 121 . HG1 1 1
184 1 1 1 1 12 GLU H . 121 . HN 1 1
184 1 2 1 1 12 GLU HG2 . 121 . HG2 1 1
185 1 1 1 1 12 GLU HA . 121 . HA 1 1
185 1 2 1 1 13 VAL H . 122 . HN 1 1
186 1 1 1 1 12 GLU QB . 121 . HB# 1 1
186 1 2 1 1 13 VAL MG2 . 122 . HG2# 1 1
187 1 1 1 1 12 GLU QB . 121 . HB# 1 1
187 1 2 1 1 13 VAL H . 122 . HN 1 1
188 1 1 1 1 12 GLU QG . 121 . HG# 1 1
188 1 2 1 1 13 VAL MG2 . 122 . HG2# 1 1
189 1 1 1 1 12 GLU H . 121 . HN 1 1
189 1 2 1 1 13 VAL H . 122 . HN 1 1
190 1 1 1 1 12 GLU H . 121 . HN 1 1
190 1 2 1 1 13 VAL QG . 122 . HG# 1 1
191 1 1 1 1 12 GLU H . 121 . HN 1 1
191 1 2 1 1 14 PHE H . 123 . HN 1 1
192 1 1 1 1 12 GLU H . 121 . HN 1 1
192 1 2 1 1 15 GLY H . 124 . HN 1 1
193 1 1 1 1 13 VAL H . 122 . HN 1 1
193 1 2 1 1 13 VAL MG2 . 122 . HG2# 1 1
194 1 1 1 1 13 VAL HB . 122 . HB 1 1
194 1 2 1 1 14 PHE H . 123 . HN 1 1
195 1 1 1 1 13 VAL MG1 . 122 . HG1# 1 1
195 1 2 1 1 14 PHE HA . 123 . HA 1 1
196 1 1 1 1 13 VAL MG1 . 122 . HG1# 1 1
196 1 2 1 1 14 PHE H . 123 . HN 1 1
197 1 1 1 1 13 VAL MG2 . 122 . HG2# 1 1
197 1 2 1 1 14 PHE H . 123 . HN 1 1
198 1 1 1 1 13 VAL H . 122 . HN 1 1
198 1 2 1 1 14 PHE H . 123 . HN 1 1
199 1 1 1 1 13 VAL HB . 122 . HB 1 1
199 1 2 1 1 14 PHE QD . 123 . HD# 1 1
200 1 1 1 1 13 VAL HB . 122 . HB 1 1
200 1 2 1 1 14 PHE QE . 123 . HE# 1 1
201 1 1 1 1 13 VAL MG1 . 122 . HG1# 1 1
201 1 2 1 1 14 PHE QD . 123 . HD# 1 1
202 1 1 1 1 13 VAL MG1 . 122 . HG1# 1 1
202 1 2 1 1 14 PHE QE . 123 . HE# 1 1
203 1 1 1 1 13 VAL MG2 . 122 . HG2# 1 1
203 1 2 1 1 14 PHE QD . 123 . HD# 1 1
204 1 1 1 1 13 VAL MG2 . 122 . HG2# 1 1
204 1 2 1 1 14 PHE QE . 123 . HE# 1 1
205 1 1 1 1 13 VAL H . 122 . HN 1 1
205 1 2 1 1 14 PHE QD . 123 . HD# 1 1
206 1 1 1 1 13 VAL HB . 122 . HB 1 1
206 1 2 1 1 15 GLY H . 124 . HN 1 1
207 1 1 1 1 13 VAL MG2 . 122 . HG2# 1 1
207 1 2 1 1 48 LYS HA . 157 . HA 1 1
208 1 1 1 1 13 VAL MG2 . 122 . HG2# 1 1
208 1 2 1 1 48 LYS QD . 157 . HD# 1 1
209 1 1 1 1 13 VAL MG2 . 122 . HG2# 1 1
209 1 2 1 1 48 LYS HE3 . 157 . HE1 1 1
210 1 1 1 1 13 VAL MG2 . 122 . HG2# 1 1
210 1 2 1 1 48 LYS HE2 . 157 . HE2 1 1
211 1 1 1 1 13 VAL MG2 . 122 . HG2# 1 1
211 1 2 1 1 48 LYS HG3 . 157 . HG1 1 1
212 1 1 1 1 13 VAL MG2 . 122 . HG2# 1 1
212 1 2 1 1 48 LYS HG2 . 157 . HG2 1 1
213 1 1 1 1 13 VAL MG1 . 122 . HG1# 1 1
213 1 2 1 1 51 TRP HB3 . 160 . HB1 1 1
214 1 1 1 1 13 VAL MG1 . 122 . HG1# 1 1
214 1 2 1 1 51 TRP HB2 . 160 . HB2 1 1
215 1 1 1 1 13 VAL MG2 . 122 . HG2# 1 1
215 1 2 1 1 51 TRP HB3 . 160 . HB1 1 1
216 1 1 1 1 13 VAL MG2 . 122 . HG2# 1 1
216 1 2 1 1 51 TRP HB2 . 160 . HB2 1 1
217 1 1 1 1 13 VAL MG1 . 122 . HG1# 1 1
217 1 2 1 1 52 GLN HA . 161 . HA 1 1
218 1 1 1 1 13 VAL MG1 . 122 . HG1# 1 1
218 1 2 1 1 55 GLN QB . 164 . HB# 1 1
219 1 1 1 1 13 VAL MG2 . 122 . HG2# 1 1
219 1 2 1 1 55 GLN QB . 164 . HB# 1 1
220 1 1 1 1 14 PHE H . 123 . HN 1 1
220 1 2 1 1 14 PHE QD . 123 . HD# 1 1
221 1 1 1 1 14 PHE H . 123 . HN 1 1
221 1 2 1 1 15 GLY H . 124 . HN 1 1
222 1 1 1 1 14 PHE H . 123 . HN 1 1
222 1 2 1 1 15 GLY QA . 124 . HA# 1 1
223 1 1 1 1 14 PHE HA . 123 . HA 1 1
223 1 2 1 1 15 GLY H . 124 . HN 1 1
224 1 1 1 1 14 PHE HB3 . 123 . HB1 1 1
224 1 2 1 1 15 GLY H . 124 . HN 1 1
225 1 1 1 1 14 PHE HB2 . 123 . HB2 1 1
225 1 2 1 1 15 GLY H . 124 . HN 1 1
226 1 1 1 1 14 PHE HB3 . 123 . HB1 1 1
226 1 2 1 1 17 PHE HB3 . 126 . HB1 1 1
227 1 1 1 1 14 PHE HB3 . 123 . HB1 1 1
227 1 2 1 1 17 PHE HB2 . 126 . HB2 1 1
228 1 1 1 1 14 PHE HB2 . 123 . HB2 1 1
228 1 2 1 1 17 PHE HB2 . 126 . HB2 1 1
229 1 1 1 1 14 PHE QB . 123 . HB# 1 1
229 1 2 1 1 17 PHE QD . 126 . HD# 1 1
230 1 1 1 1 14 PHE QB . 123 . HB# 1 1
230 1 2 1 1 17 PHE H . 126 . HN 1 1
231 1 1 1 1 15 GLY H . 124 . HN 1 1
231 1 2 1 1 16 ASP H . 125 . HN 1 1
232 1 1 1 1 15 GLY QA . 124 . HA# 1 1
232 1 2 1 1 16 ASP HA . 125 . HA 1 1
233 1 1 1 1 15 GLY HA3 . 124 . HA1 1 1
233 1 2 1 1 16 ASP H . 125 . HN 1 1
234 1 1 1 1 15 GLY HA2 . 124 . HA2 1 1
234 1 2 1 1 16 ASP H . 125 . HN 1 1
235 1 1 1 1 15 GLY QA . 124 . HA# 1 1
235 1 2 1 1 17 PHE H . 126 . HN 1 1
236 1 1 1 1 16 ASP H . 125 . HN 1 1
236 1 2 1 1 17 PHE H . 126 . HN 1 1
237 1 1 1 1 16 ASP HA . 125 . HA 1 1
237 1 2 1 1 17 PHE H . 126 . HN 1 1
238 1 1 1 1 17 PHE HA . 126 . HA 1 1
238 1 2 1 1 18 ASP H . 127 . HN 1 1
239 1 1 1 1 17 PHE QD . 126 . HD# 1 1
239 1 2 1 1 18 ASP H . 127 . HN 1 1
240 1 1 1 1 17 PHE QD . 126 . HD# 1 1
240 1 2 1 1 18 ASP HA . 127 . HA 1 1
241 1 1 1 1 17 PHE QD . 126 . HD# 1 1
241 1 2 1 1 119 ASN HD22 . 228 . HD22 1 1
242 1 1 1 1 17 PHE QD . 126 . HD# 1 1
242 1 2 1 1 119 ASN HD21 . 228 . HD21 1 1
243 1 1 1 1 17 PHE QE . 126 . HE# 1 1
243 1 2 1 1 119 ASN HD22 . 228 . HD22 1 1
244 1 1 1 1 17 PHE QE . 126 . HE# 1 1
244 1 2 1 1 119 ASN HD21 . 228 . HD21 1 1
245 1 1 1 1 18 ASP HA . 127 . HA 1 1
245 1 2 1 1 19 PRO HA . 128 . HA 1 1
246 1 1 1 1 20 ASP H . 129 . HN 1 1
246 1 2 1 1 21 GLN H . 130 . HN 1 1
247 1 1 1 1 20 ASP HB3 . 129 . HB1 1 1
247 1 2 1 1 21 GLN H . 130 . HN 1 1
248 1 1 1 1 20 ASP HB2 . 129 . HB2 1 1
248 1 2 1 1 21 GLN H . 130 . HN 1 1
249 1 1 1 1 20 ASP HA . 129 . HA 1 1
249 1 2 1 1 23 GLU HB3 . 132 . HB1 1 1
250 1 1 1 1 20 ASP HA . 129 . HA 1 1
250 1 2 1 1 23 GLU HB2 . 132 . HB2 1 1
251 1 1 1 1 20 ASP HA . 129 . HA 1 1
251 1 2 1 1 23 GLU HA . 132 . HA 1 1
252 1 1 1 1 21 GLN HA . 130 . HA 1 1
252 1 2 1 1 22 TYR HA . 131 . HA 1 1
253 1 1 1 1 21 GLN HB3 . 130 . HB1 1 1
253 1 2 1 1 22 TYR QD . 131 . HD# 1 1
254 1 1 1 1 21 GLN HB2 . 130 . HB2 1 1
254 1 2 1 1 22 TYR QD . 131 . HD# 1 1
255 1 1 1 1 21 GLN H . 130 . HN 1 1
255 1 2 1 1 22 TYR QD . 131 . HD# 1 1
256 1 1 1 1 22 TYR HB3 . 131 . HB1 1 1
256 1 2 1 1 26 VAL QG . 135 . HG# 1 1
257 1 1 1 1 22 TYR HB2 . 131 . HB2 1 1
257 1 2 1 1 26 VAL QG . 135 . HG# 1 1
258 1 1 1 1 22 TYR QD . 131 . HD# 1 1
258 1 2 1 1 26 VAL QG . 135 . HG# 1 1
259 1 1 1 1 23 GLU HA . 132 . HA 1 1
259 1 2 1 1 24 GLU H . 133 . HN 1 1
260 1 1 1 1 23 GLU HG3 . 132 . HG1 1 1
260 1 2 1 1 24 GLU H . 133 . HN 1 1
261 1 1 1 1 23 GLU H . 132 . HN 1 1
261 1 2 1 1 24 GLU H . 133 . HN 1 1
262 1 1 1 1 23 GLU HA . 132 . HA 1 1
262 1 2 1 1 26 VAL MG1 . 135 . HG1# 1 1
263 1 1 1 1 23 GLU HA . 132 . HA 1 1
263 1 2 1 1 26 VAL MG2 . 135 . HG2# 1 1
264 1 1 1 1 24 GLU H . 133 . HN 1 1
264 1 2 1 1 25 GLU H . 134 . HN 1 1
265 1 1 1 1 25 GLU H . 134 . HN 1 1
265 1 2 1 1 26 VAL H . 135 . HN 1 1
266 1 1 1 1 26 VAL H . 135 . HN 1 1
266 1 2 1 1 26 VAL MG1 . 135 . HG1# 1 1
267 1 1 1 1 26 VAL HA . 135 . HA 1 1
267 1 2 1 1 27 ARG H . 136 . HN 1 1
268 1 1 1 1 26 VAL HB . 135 . HB 1 1
268 1 2 1 1 27 ARG H . 136 . HN 1 1
269 1 1 1 1 26 VAL MG1 . 135 . HG1# 1 1
269 1 2 1 1 27 ARG H . 136 . HN 1 1
270 1 1 1 1 26 VAL MG2 . 135 . HG2# 1 1
270 1 2 1 1 27 ARG H . 136 . HN 1 1
271 1 1 1 1 26 VAL H . 135 . HN 1 1
271 1 2 1 1 27 ARG H . 136 . HN 1 1
272 1 1 1 1 26 VAL QG . 135 . HG* 1 1
272 1 2 1 1 30 TRP HZ2 . 139 . HZ2 1 1
273 1 1 1 1 26 VAL QG . 135 . HG* 1 1
273 1 2 1 1 30 TRP HD1 . 139 . HD1 1 1
274 1 1 1 1 26 VAL QG . 135 . HG* 1 1
274 1 2 1 1 30 TRP HE3 . 139 . HE3 1 1
275 1 1 1 1 26 VAL HB . 135 . HB 1 1
275 1 2 1 1 36 TYR QE . 145 . HE# 1 1
276 1 1 1 1 26 VAL MG1 . 135 . HG1# 1 1
276 1 2 1 1 36 TYR QE . 145 . HE# 1 1
277 1 1 1 1 26 VAL MG2 . 135 . HG2# 1 1
277 1 2 1 1 36 TYR QE . 145 . HE# 1 1
278 1 1 1 1 26 VAL QG . 135 . HG* 1 1
278 1 2 1 1 36 TYR QD . 145 . HD# 1 1
279 1 1 1 1 27 ARG H . 136 . HN 1 1
279 1 2 1 1 27 ARG QD . 136 . HD# 1 1
280 1 1 1 1 27 ARG H . 136 . HN 1 1
280 1 2 1 1 27 ARG QG . 136 . HG# 1 1
281 1 1 1 1 27 ARG H . 136 . HN 1 1
281 1 2 1 1 28 GLU H . 137 . HN 1 1
282 1 1 1 1 27 ARG QB . 136 . HB# 1 1
282 1 2 1 1 28 GLU H . 137 . HN 1 1
283 1 1 1 1 27 ARG QB . 136 . HB# 1 1
283 1 2 1 1 36 TYR QE . 145 . HE# 1 1
284 1 1 1 1 28 GLU HB3 . 137 . HB1 1 1
284 1 2 1 1 29 ARG H . 138 . HN 1 1
285 1 1 1 1 28 GLU QB . 137 . HB# 1 1
285 1 2 1 1 29 ARG H . 138 . HN 1 1
286 1 1 1 1 28 GLU H . 137 . HN 1 1
286 1 2 1 1 29 ARG H . 138 . HN 1 1
287 1 1 1 1 30 TRP HD1 . 139 . HD1 1 1
287 1 2 1 1 33 THR MG . 142 . HG2# 1 1
288 1 1 1 1 30 TRP HZ2 . 139 . HZ2 1 1
288 1 2 1 1 33 THR MG . 142 . HG2# 1 1
289 1 1 1 1 31 GLY QA . 140 . HA# 1 1
289 1 2 1 1 32 ASN H . 141 . HN 1 1
290 1 1 1 1 31 GLY H . 140 . HN 1 1
290 1 2 1 1 32 ASN H . 141 . HN 1 1
291 1 1 1 1 32 ASN H . 141 . HN 1 1
291 1 2 1 1 32 ASN QD . 141 . HD2# 1 1
292 1 1 1 1 32 ASN HA . 141 . HA 1 1
292 1 2 1 1 32 ASN QD . 141 . HD# 1 1
293 1 1 1 1 32 ASN HA . 141 . HA 1 1
293 1 2 1 1 33 THR H . 142 . HN 1 1
294 1 1 1 1 32 ASN H . 141 . HN 1 1
294 1 2 1 1 33 THR MG . 142 . HG2# 1 1
295 1 1 1 1 32 ASN H . 141 . HN 1 1
295 1 2 1 1 33 THR H . 142 . HN 1 1
296 1 1 1 1 33 THR HA . 142 . HA 1 1
296 1 2 1 1 34 ASP H . 143 . HN 1 1
297 1 1 1 1 33 THR HB . 142 . HB 1 1
297 1 2 1 1 34 ASP H . 143 . HN 1 1
298 1 1 1 1 33 THR MG . 142 . HG2# 1 1
298 1 2 1 1 34 ASP H . 143 . HN 1 1
299 1 1 1 1 33 THR HB . 142 . HB 1 1
299 1 2 1 1 35 ALA MB . 144 . HB# 1 1
300 1 1 1 1 33 THR HB . 142 . HB 1 1
300 1 2 1 1 35 ALA H . 144 . HN 1 1
301 1 1 1 1 33 THR MG . 142 . HG2# 1 1
301 1 2 1 1 35 ALA MB . 144 . HB# 1 1
302 1 1 1 1 33 THR HA . 142 . HA 1 1
302 1 2 1 1 35 ALA H . 144 . HN 1 1
303 1 1 1 1 33 THR MG . 142 . HG2# 1 1
303 1 2 1 1 35 ALA H . 144 . HN 1 1
304 1 1 1 1 33 THR HB . 142 . HB 1 1
304 1 2 1 1 36 TYR H . 145 . HN 1 1
305 1 1 1 1 33 THR HA . 142 . HA 1 1
305 1 2 1 1 36 TYR H . 145 . HN 1 1
306 1 1 1 1 34 ASP HA . 143 . HA 1 1
306 1 2 1 1 35 ALA H . 144 . HN 1 1
307 1 1 1 1 34 ASP QB . 143 . HB# 1 1
307 1 2 1 1 35 ALA HA . 144 . HA 1 1
308 1 1 1 1 34 ASP QB . 143 . HB# 1 1
308 1 2 1 1 35 ALA MB . 144 . HB# 1 1
309 1 1 1 1 34 ASP QB . 143 . HB# 1 1
309 1 2 1 1 35 ALA H . 144 . HN 1 1
310 1 1 1 1 34 ASP H . 143 . HN 1 1
310 1 2 1 1 35 ALA H . 144 . HN 1 1
311 1 1 1 1 34 ASP HA . 143 . HA 1 1
311 1 2 1 1 36 TYR HB3 . 145 . HB1 1 1
312 1 1 1 1 34 ASP HA . 143 . HA 1 1
312 1 2 1 1 36 TYR H . 145 . HN 1 1
313 1 1 1 1 34 ASP HA . 143 . HA 1 1
313 1 2 1 1 37 ARG QB . 146 . HB# 1 1
314 1 1 1 1 34 ASP HA . 143 . HA 1 1
314 1 2 1 1 37 ARG HE . 146 . HE 1 1
315 1 1 1 1 34 ASP HA . 143 . HA 1 1
315 1 2 1 1 37 ARG QG . 146 . HG# 1 1
316 1 1 1 1 34 ASP QB . 143 . HB# 1 1
316 1 2 1 1 37 ARG QB . 146 . HB# 1 1
317 1 1 1 1 34 ASP HA . 143 . HA 1 1
317 1 2 1 1 37 ARG H . 146 . HN 1 1
318 1 1 1 1 35 ALA MB . 144 . HB# 1 1
318 1 2 1 1 36 TYR H . 145 . HN 1 1
319 1 1 1 1 35 ALA H . 144 . HN 1 1
319 1 2 1 1 36 TYR H . 145 . HN 1 1
320 1 1 1 1 35 ALA HA . 144 . HA 1 1
320 1 2 1 1 38 GLN QG . 147 . HG# 1 1
321 1 1 1 1 35 ALA HA . 144 . HA 1 1
321 1 2 1 1 38 GLN HB3 . 147 . HB1 1 1
322 1 1 1 1 35 ALA HA . 144 . HA 1 1
322 1 2 1 1 38 GLN HB2 . 147 . HB2 1 1
323 1 1 1 1 35 ALA H . 144 . HN 1 1
323 1 2 1 1 38 GLN HE21 . 147 . HE21 1 1
324 1 1 1 1 35 ALA H . 144 . HN 1 1
324 1 2 1 1 38 GLN HE22 . 147 . HE22 1 1
325 1 1 1 1 35 ALA HA . 144 . HA 1 1
325 1 2 1 1 39 SER H . 148 . HN 1 1
326 1 1 1 1 35 ALA HA . 144 . HA 1 1
326 1 2 1 1 39 SER QB . 148 . HB# 1 1
327 1 1 1 1 35 ALA MB . 144 . HB# 1 1
327 1 2 1 1 96 TYR HB2 . 205 . HB2 1 1
328 1 1 1 1 35 ALA MB . 144 . HB# 1 1
328 1 2 1 1 96 TYR HB3 . 205 . HB1 1 1
329 1 1 1 1 35 ALA HA . 144 . HA 1 1
329 1 2 1 1 96 TYR QD . 205 . HD# 1 1
330 1 1 1 1 35 ALA MB . 144 . HB# 1 1
330 1 2 1 1 96 TYR QD . 205 . HD# 1 1
331 1 1 1 1 36 TYR QD . 145 . HD# 1 1
331 1 2 1 1 37 ARG HA . 146 . HA 1 1
332 1 1 1 1 36 TYR H . 145 . HN 1 1
332 1 2 1 1 37 ARG H . 146 . HN 1 1
333 1 1 1 1 36 TYR QD . 145 . HD# 1 1
333 1 2 1 1 37 ARG H . 146 . HN 1 1
334 1 1 1 1 36 TYR HA . 145 . HA 1 1
334 1 2 1 1 39 SER H . 148 . HN 1 1
335 1 1 1 1 36 TYR QE . 145 . HE# 1 1
335 1 2 1 1 40 LYS QG . 149 . HG# 1 1
336 1 1 1 1 36 TYR QE . 145 . HE# 1 1
336 1 2 1 1 40 LYS QB . 149 . HB# 1 1
337 1 1 1 1 36 TYR QE . 145 . HE# 1 1
337 1 2 1 1 40 LYS HE3 . 149 . HE1 1 1
338 1 1 1 1 36 TYR QE . 145 . HE# 1 1
338 1 2 1 1 40 LYS HE2 . 149 . HE2 1 1
339 1 1 1 1 37 ARG QB . 146 . HB# 1 1
339 1 2 1 1 38 GLN QB . 147 . HB# 1 1
340 1 1 1 1 37 ARG QB . 146 . HB# 1 1
340 1 2 1 1 38 GLN H . 147 . HN 1 1
341 1 1 1 1 37 ARG H . 146 . HN 1 1
341 1 2 1 1 38 GLN H . 147 . HN 1 1
342 1 1 1 1 37 ARG QB . 146 . HB# 1 1
342 1 2 1 1 39 SER H . 148 . HN 1 1
343 1 1 1 1 37 ARG QG . 146 . HG# 1 1
343 1 2 1 1 39 SER H . 148 . HN 1 1
344 1 1 1 1 37 ARG HA . 146 . HA 1 1
344 1 2 1 1 40 LYS QB . 149 . HB# 1 1
345 1 1 1 1 37 ARG QG . 146 . HG# 1 1
345 1 2 1 1 40 LYS QG . 149 . HG# 1 1
346 1 1 1 1 37 ARG QG . 146 . HG# 1 1
346 1 2 1 1 41 GLU QG . 150 . HG# 1 1
347 1 1 1 1 37 ARG QG . 146 . HG# 1 1
347 1 2 1 1 41 GLU H . 150 . HN 1 1
348 1 1 1 1 38 GLN QB . 147 . HB# 1 1
348 1 2 1 1 39 SER HA . 148 . HA 1 1
349 1 1 1 1 38 GLN QB . 147 . HB# 1 1
349 1 2 1 1 39 SER H . 148 . HN 1 1
350 1 1 1 1 38 GLN H . 147 . HN 1 1
350 1 2 1 1 39 SER QB . 148 . HB# 1 1
351 1 1 1 1 38 GLN H . 147 . HN 1 1
351 1 2 1 1 39 SER H . 148 . HN 1 1
352 1 1 1 1 38 GLN HB3 . 147 . HB1 1 1
352 1 2 1 1 96 TYR HB3 . 205 . HB1 1 1
353 1 1 1 1 38 GLN HB3 . 147 . HB1 1 1
353 1 2 1 1 96 TYR HB2 . 205 . HB2 1 1
354 1 1 1 1 38 GLN HB2 . 147 . HB2 1 1
354 1 2 1 1 96 TYR HB3 . 205 . HB1 1 1
355 1 1 1 1 38 GLN HB2 . 147 . HB2 1 1
355 1 2 1 1 96 TYR HB2 . 205 . HB2 1 1
356 1 1 1 1 38 GLN HG3 . 147 . HG1 1 1
356 1 2 1 1 96 TYR HB3 . 205 . HB1 1 1
357 1 1 1 1 38 GLN HG2 . 147 . HG2 1 1
357 1 2 1 1 96 TYR HB3 . 205 . HB1 1 1
358 1 1 1 1 38 GLN HG3 . 147 . HG1 1 1
358 1 2 1 1 96 TYR HB2 . 205 . HB2 1 1
359 1 1 1 1 38 GLN HG2 . 147 . HG2 1 1
359 1 2 1 1 96 TYR HB2 . 205 . HB2 1 1
360 1 1 1 1 38 GLN QB . 147 . HB# 1 1
360 1 2 1 1 97 ASP H . 206 . HN 1 1
361 1 1 1 1 39 SER QB . 148 . HB# 1 1
361 1 2 1 1 40 LYS HA . 149 . HA 1 1
362 1 1 1 1 39 SER H . 148 . HN 1 1
362 1 2 1 1 40 LYS H . 149 . HN 1 1
363 1 1 1 1 39 SER QB . 148 . HB# 1 1
363 1 2 1 1 40 LYS H . 149 . HN 1 1
364 1 1 1 1 39 SER HA . 148 . HA 1 1
364 1 2 1 1 41 GLU H . 150 . HN 1 1
365 1 1 1 1 39 SER H . 148 . HN 1 1
365 1 2 1 1 41 GLU H . 150 . HN 1 1
366 1 1 1 1 39 SER HA . 148 . HA 1 1
366 1 2 1 1 42 LYS QB . 151 . HB# 1 1
367 1 1 1 1 39 SER HA . 148 . HA 1 1
367 1 2 1 1 42 LYS QE . 151 . HE# 1 1
368 1 1 1 1 39 SER HA . 148 . HA 1 1
368 1 2 1 1 42 LYS HB3 . 151 . HB1 1 1
369 1 1 1 1 39 SER HA . 148 . HA 1 1
369 1 2 1 1 42 LYS HB2 . 151 . HB2 1 1
370 1 1 1 1 39 SER HA . 148 . HA 1 1
370 1 2 1 1 42 LYS H . 151 . HN 1 1
371 1 1 1 1 39 SER HA . 148 . HA 1 1
371 1 2 1 1 43 THR MG . 152 . HG2# 1 1
372 1 1 1 1 39 SER QB . 148 . HB# 1 1
372 1 2 1 1 43 THR MG . 152 . HG2# 1 1
373 1 1 1 1 39 SER HA . 148 . HA 1 1
373 1 2 1 1 43 THR H . 152 . HN 1 1
374 1 1 1 1 39 SER HA . 148 . HA 1 1
374 1 2 1 1 95 HIS HA . 204 . HA 1 1
375 1 1 1 1 39 SER HA . 148 . HA 1 1
375 1 2 1 1 96 TYR HA . 205 . HA 1 1
376 1 1 1 1 39 SER QB . 148 . HB# 1 1
376 1 2 1 1 96 TYR QB . 205 . HB# 1 1
377 1 1 1 1 39 SER QB . 148 . HB# 1 1
377 1 2 1 1 96 TYR QD . 205 . HD# 1 1
378 1 1 1 1 40 LYS H . 149 . HN 1 1
378 1 2 1 1 40 LYS QD . 149 . HD# 1 1
379 1 1 1 1 40 LYS HA . 149 . HA 1 1
379 1 2 1 1 41 GLU H . 150 . HN 1 1
380 1 1 1 1 40 LYS QB . 149 . HB# 1 1
380 1 2 1 1 41 GLU HA . 150 . HA 1 1
381 1 1 1 1 40 LYS QB . 149 . HB# 1 1
381 1 2 1 1 41 GLU H . 150 . HN 1 1
382 1 1 1 1 40 LYS QD . 149 . HD# 1 1
382 1 2 1 1 41 GLU H . 150 . HN 1 1
383 1 1 1 1 40 LYS H . 149 . HN 1 1
383 1 2 1 1 41 GLU H . 150 . HN 1 1
384 1 1 1 1 40 LYS QG . 149 . HG# 1 1
384 1 2 1 1 43 THR H . 152 . HN 1 1
385 1 1 1 1 40 LYS HA . 149 . HA 1 1
385 1 2 1 1 43 THR H . 152 . HN 1 1
386 1 1 1 1 41 GLU QG . 150 . HG# 1 1
386 1 2 1 1 42 LYS HA . 151 . HA 1 1
387 1 1 1 1 41 GLU H . 150 . HN 1 1
387 1 2 1 1 42 LYS H . 151 . HN 1 1
388 1 1 1 1 41 GLU HA . 150 . HA 1 1
388 1 2 1 1 42 LYS H . 151 . HN 1 1
389 1 1 1 1 41 GLU QG . 150 . HG# 1 1
389 1 2 1 1 42 LYS H . 151 . HN 1 1
390 1 1 1 1 41 GLU HA . 150 . HA 1 1
390 1 2 1 1 44 ALA MB . 153 . HB# 1 1
391 1 1 1 1 41 GLU QG . 150 . HG# 1 1
391 1 2 1 1 44 ALA MB . 153 . HB# 1 1
392 1 1 1 1 41 GLU HA . 150 . HA 1 1
392 1 2 1 1 44 ALA H . 153 . HN 1 1
393 1 1 1 1 42 LYS H . 151 . HN 1 1
393 1 2 1 1 42 LYS QD . 151 . HD# 1 1
394 1 1 1 1 42 LYS H . 151 . HN 1 1
394 1 2 1 1 42 LYS QG . 151 . HG# 1 1
395 1 1 1 1 42 LYS QB . 151 . HB# 1 1
395 1 2 1 1 43 THR MG . 152 . HG2# 1 1
396 1 1 1 1 42 LYS QB . 151 . HB# 1 1
396 1 2 1 1 43 THR H . 152 . HN 1 1
397 1 1 1 1 42 LYS H . 151 . HN 1 1
397 1 2 1 1 43 THR H . 152 . HN 1 1
398 1 1 1 1 42 LYS HA . 151 . HA 1 1
398 1 2 1 1 43 THR H . 152 . HN 1 1
399 1 1 1 1 42 LYS H . 151 . HN 1 1
399 1 2 1 1 44 ALA H . 153 . HN 1 1
400 1 1 1 1 42 LYS HA . 151 . HA 1 1
400 1 2 1 1 44 ALA H . 153 . HN 1 1
401 1 1 1 1 42 LYS QE . 151 . HE# 1 1
401 1 2 1 1 94 ASN HA . 203 . HA 1 1
402 1 1 1 1 42 LYS QD . 151 . HD# 1 1
402 1 2 1 1 96 TYR HA . 205 . HA 1 1
403 1 1 1 1 42 LYS QE . 151 . HE# 1 1
403 1 2 1 1 96 TYR HA . 205 . HA 1 1
404 1 1 1 1 43 THR HA . 152 . HA 1 1
404 1 2 1 1 44 ALA H . 153 . HN 1 1
405 1 1 1 1 43 THR H . 152 . HN 1 1
405 1 2 1 1 44 ALA H . 153 . HN 1 1
406 1 1 1 1 43 THR H . 152 . HN 1 1
406 1 2 1 1 44 ALA HA . 153 . HA 1 1
407 1 1 1 1 43 THR HB . 152 . HB 1 1
407 1 2 1 1 44 ALA H . 153 . HN 1 1
408 1 1 1 1 43 THR HA . 152 . HA 1 1
408 1 2 1 1 46 TYR H . 155 . HN 1 1
409 1 1 1 1 43 THR MG . 152 . HG2# 1 1
409 1 2 1 1 46 TYR QD . 155 . HD# 1 1
410 1 1 1 1 43 THR HA . 152 . HA 1 1
410 1 2 1 1 46 TYR QD . 155 . HD# 1 1
411 1 1 1 1 43 THR HA . 152 . HA 1 1
411 1 2 1 1 46 TYR QE . 155 . HE# 1 1
412 1 1 1 1 43 THR HB . 152 . HB 1 1
412 1 2 1 1 46 TYR QD . 155 . HD# 1 1
413 1 1 1 1 43 THR HB . 152 . HB 1 1
413 1 2 1 1 46 TYR QE . 155 . HE# 1 1
414 1 1 1 1 43 THR MG . 152 . HG2# 1 1
414 1 2 1 1 46 TYR QE . 155 . HE# 1 1
415 1 1 1 1 43 THR HB . 152 . HB 1 1
415 1 2 1 1 51 TRP HZ2 . 160 . HZ2 1 1
416 1 1 1 1 43 THR HB . 152 . HB 1 1
416 1 2 1 1 51 TRP HH2 . 160 . HH2 1 1
417 1 1 1 1 43 THR MG . 152 . HG2# 1 1
417 1 2 1 1 51 TRP HH2 . 160 . HH2 1 1
418 1 1 1 1 43 THR MG . 152 . HG2# 1 1
418 1 2 1 1 51 TRP HZ2 . 160 . HZ2 1 1
419 1 1 1 1 43 THR MG . 152 . HG2# 1 1
419 1 2 1 1 51 TRP HZ3 . 160 . HZ3 1 1
420 1 1 1 1 43 THR MG . 152 . HG2# 1 1
420 1 2 1 1 95 HIS HA . 204 . HA 1 1
421 1 1 1 1 44 ALA MB . 153 . HB# 1 1
421 1 2 1 1 45 SER HA . 154 . HA 1 1
422 1 1 1 1 44 ALA MB . 153 . HB# 1 1
422 1 2 1 1 45 SER H . 154 . HN 1 1
423 1 1 1 1 44 ALA H . 153 . HN 1 1
423 1 2 1 1 45 SER H . 154 . HN 1 1
424 1 1 1 1 44 ALA HA . 153 . HA 1 1
424 1 2 1 1 45 SER H . 154 . HN 1 1
425 1 1 1 1 44 ALA HA . 153 . HA 1 1
425 1 2 1 1 46 TYR H . 155 . HN 1 1
426 1 1 1 1 44 ALA H . 153 . HN 1 1
426 1 2 1 1 46 TYR H . 155 . HN 1 1
427 1 1 1 1 45 SER HA . 154 . HA 1 1
427 1 2 1 1 46 TYR H . 155 . HN 1 1
428 1 1 1 1 45 SER H . 154 . HN 1 1
428 1 2 1 1 46 TYR H . 155 . HN 1 1
429 1 1 1 1 45 SER QB . 154 . HB# 1 1
429 1 2 1 1 46 TYR H . 155 . HN 1 1
430 1 1 1 1 46 TYR H . 155 . HN 1 1
430 1 2 1 1 46 TYR QD . 155 . HD# 1 1
431 1 1 1 1 46 TYR HA . 155 . HA 1 1
431 1 2 1 1 47 THR MG . 156 . HG2# 1 1
432 1 1 1 1 46 TYR HA . 155 . HA 1 1
432 1 2 1 1 47 THR H . 156 . HN 1 1
433 1 1 1 1 46 TYR QD . 155 . HD# 1 1
433 1 2 1 1 47 THR H . 156 . HN 1 1
434 1 1 1 1 46 TYR HB3 . 155 . HB1 1 1
434 1 2 1 1 47 THR H . 156 . HN 1 1
435 1 1 1 1 46 TYR HA . 155 . HA 1 1
435 1 2 1 1 50 ASP HB3 . 159 . HB1 1 1
436 1 1 1 1 46 TYR HA . 155 . HA 1 1
436 1 2 1 1 50 ASP HB2 . 159 . HB2 1 1
437 1 1 1 1 46 TYR HA . 155 . HA 1 1
437 1 2 1 1 50 ASP H . 159 . HN 1 1
438 1 1 1 1 46 TYR HB3 . 155 . HB1 1 1
438 1 2 1 1 51 TRP HE1 . 160 . HE1 1 1
439 1 1 1 1 46 TYR QE . 155 . HE# 1 1
439 1 2 1 1 51 TRP HH2 . 160 . HH2 1 1
440 1 1 1 1 46 TYR QB . 155 . HB# 1 1
440 1 2 1 1 51 TRP HE1 . 160 . HE1 1 1
441 1 1 1 1 46 TYR QD . 155 . HD# 1 1
441 1 2 1 1 51 TRP HE1 . 160 . HE1 1 1
442 1 1 1 1 46 TYR HA . 155 . HA 1 1
442 1 2 1 1 51 TRP HE1 . 160 . HE1 1 1
443 1 1 1 1 46 TYR H . 155 . HN 1 1
443 1 2 1 1 51 TRP HE1 . 160 . HE1 1 1
444 1 1 1 1 46 TYR QD . 155 . HD# 1 1
444 1 2 1 1 54 ILE MD . 163 . HD# 1 1
445 1 1 1 1 46 TYR QE . 155 . HE# 1 1
445 1 2 1 1 54 ILE MD . 163 . HD# 1 1
446 1 1 1 1 47 THR H . 156 . HN 1 1
446 1 2 1 1 47 THR MG . 156 . HG2# 1 1
447 1 1 1 1 47 THR HA . 156 . HA 1 1
447 1 2 1 1 48 LYS H . 157 . HN 1 1
448 1 1 1 1 47 THR HB . 156 . HB 1 1
448 1 2 1 1 48 LYS HB3 . 157 . HB1 1 1
449 1 1 1 1 47 THR MG . 156 . HG2# 1 1
449 1 2 1 1 48 LYS H . 157 . HN 1 1
450 1 1 1 1 47 THR HB . 156 . HB 1 1
450 1 2 1 1 48 LYS H . 157 . HN 1 1
451 1 1 1 1 47 THR H . 156 . HN 1 1
451 1 2 1 1 48 LYS H . 157 . HN 1 1
452 1 1 1 1 47 THR HB . 156 . HB 1 1
452 1 2 1 1 49 GLU HB3 . 158 . HB1 1 1
453 1 1 1 1 47 THR HB . 156 . HB 1 1
453 1 2 1 1 49 GLU H . 158 . HN 1 1
454 1 1 1 1 47 THR MG . 156 . HG2# 1 1
454 1 2 1 1 49 GLU H . 158 . HN 1 1
455 1 1 1 1 47 THR H . 156 . HN 1 1
455 1 2 1 1 50 ASP H . 159 . HN 1 1
456 1 1 1 1 47 THR HA . 156 . HA 1 1
456 1 2 1 1 51 TRP HD1 . 160 . HD1 1 1
457 1 1 1 1 47 THR H . 156 . HN 1 1
457 1 2 1 1 51 TRP H . 160 . HN 1 1
458 1 1 1 1 48 LYS H . 157 . HN 1 1
458 1 2 1 1 48 LYS QG . 157 . HG# 1 1
459 1 1 1 1 48 LYS QG . 157 . HG# 1 1
459 1 2 1 1 49 GLU QG . 158 . HG# 1 1
460 1 1 1 1 48 LYS H . 157 . HN 1 1
460 1 2 1 1 49 GLU H . 158 . HN 1 1
461 1 1 1 1 48 LYS H . 157 . HN 1 1
461 1 2 1 1 50 ASP H . 159 . HN 1 1
462 1 1 1 1 48 LYS HA . 157 . HA 1 1
462 1 2 1 1 51 TRP HB3 . 160 . HB1 1 1
463 1 1 1 1 48 LYS HA . 157 . HA 1 1
463 1 2 1 1 51 TRP HB2 . 160 . HB2 1 1
464 1 1 1 1 48 LYS HA . 157 . HA 1 1
464 1 2 1 1 51 TRP HD1 . 160 . HD1 1 1
465 1 1 1 1 48 LYS HA . 157 . HA 1 1
465 1 2 1 1 51 TRP H . 160 . HN 1 1
466 1 1 1 1 48 LYS H . 157 . HN 1 1
466 1 2 1 1 51 TRP HD1 . 160 . HD1 1 1
467 1 1 1 1 48 LYS HA . 157 . HA 1 1
467 1 2 1 1 51 TRP HE1 . 160 . HE1 1 1
468 1 1 1 1 49 GLU H . 158 . HN 1 1
468 1 2 1 1 49 GLU QG . 158 . HG# 1 1
469 1 1 1 1 49 GLU HA . 158 . HA 1 1
469 1 2 1 1 50 ASP H . 159 . HN 1 1
470 1 1 1 1 49 GLU QG . 158 . HG# 1 1
470 1 2 1 1 50 ASP HA . 159 . HA 1 1
471 1 1 1 1 49 GLU QG . 158 . HG# 1 1
471 1 2 1 1 50 ASP HB3 . 159 . HB1 1 1
472 1 1 1 1 49 GLU H . 158 . HN 1 1
472 1 2 1 1 50 ASP H . 159 . HN 1 1
473 1 1 1 1 49 GLU HB3 . 158 . HB1 1 1
473 1 2 1 1 50 ASP H . 159 . HN 1 1
474 1 1 1 1 49 GLU HB2 . 158 . HB2 1 1
474 1 2 1 1 50 ASP H . 159 . HN 1 1
475 1 1 1 1 49 GLU HA . 158 . HA 1 1
475 1 2 1 1 51 TRP H . 160 . HN 1 1
476 1 1 1 1 49 GLU HB2 . 158 . HB2 1 1
476 1 2 1 1 51 TRP H . 160 . HN 1 1
477 1 1 1 1 50 ASP HA . 159 . HA 1 1
477 1 2 1 1 51 TRP H . 160 . HN 1 1
478 1 1 1 1 50 ASP H . 159 . HN 1 1
478 1 2 1 1 51 TRP H . 160 . HN 1 1
479 1 1 1 1 50 ASP HB3 . 159 . HB1 1 1
479 1 2 1 1 51 TRP H . 160 . HN 1 1
480 1 1 1 1 50 ASP HB2 . 159 . HB2 1 1
480 1 2 1 1 51 TRP H . 160 . HN 1 1
481 1 1 1 1 50 ASP HA . 159 . HA 1 1
481 1 2 1 1 53 ARG QB . 162 . HB# 1 1
482 1 1 1 1 50 ASP HA . 159 . HA 1 1
482 1 2 1 1 53 ARG H . 162 . HN 1 1
483 1 1 1 1 50 ASP HA . 159 . HA 1 1
483 1 2 1 1 54 ILE H . 163 . HN 1 1
484 1 1 1 1 51 TRP HB2 . 160 . HB2 1 1
484 1 2 1 1 51 TRP HE1 . 160 . HE1 1 1
485 1 1 1 1 51 TRP H . 160 . HN 1 1
485 1 2 1 1 51 TRP HD1 . 160 . HD1 1 1
486 1 1 1 1 51 TRP H . 160 . HN 1 1
486 1 2 1 1 52 GLN H . 161 . HN 1 1
487 1 1 1 1 51 TRP HA . 160 . HA 1 1
487 1 2 1 1 52 GLN H . 161 . HN 1 1
488 1 1 1 1 51 TRP HB3 . 160 . HB1 1 1
488 1 2 1 1 52 GLN H . 161 . HN 1 1
489 1 1 1 1 51 TRP HB2 . 160 . HB2 1 1
489 1 2 1 1 52 GLN H . 161 . HN 1 1
490 1 1 1 1 51 TRP HB2 . 160 . HB2 1 1
490 1 2 1 1 53 ARG H . 162 . HN 1 1
491 1 1 1 1 51 TRP H . 160 . HN 1 1
491 1 2 1 1 53 ARG H . 162 . HN 1 1
492 1 1 1 1 51 TRP HA . 160 . HA 1 1
492 1 2 1 1 54 ILE HB . 163 . HB 1 1
493 1 1 1 1 51 TRP HA . 160 . HA 1 1
493 1 2 1 1 54 ILE MD . 163 . HD1# 1 1
494 1 1 1 1 51 TRP HA . 160 . HA 1 1
494 1 2 1 1 54 ILE MG . 163 . HG2# 1 1
495 1 1 1 1 51 TRP HE3 . 160 . HE3 1 1
495 1 2 1 1 54 ILE MG . 163 . HG2# 1 1
496 1 1 1 1 51 TRP HZ3 . 160 . HZ3 1 1
496 1 2 1 1 54 ILE MG . 163 . HG2# 1 1
497 1 1 1 1 51 TRP HA . 160 . HA 1 1
497 1 2 1 1 54 ILE H . 163 . HN 1 1
498 1 1 1 1 51 TRP HA . 160 . HA 1 1
498 1 2 1 1 55 GLN H . 164 . HN 1 1
499 1 1 1 1 52 GLN HA . 161 . HA 1 1
499 1 2 1 1 53 ARG H . 162 . HN 1 1
500 1 1 1 1 52 GLN H . 161 . HN 1 1
500 1 2 1 1 53 ARG H . 162 . HN 1 1
501 1 1 1 1 52 GLN HA . 161 . HA 1 1
501 1 2 1 1 55 GLN H . 164 . HN 1 1
502 1 1 1 1 53 ARG H . 162 . HN 1 1
502 1 2 1 1 53 ARG QD . 162 . HD# 1 1
503 1 1 1 1 53 ARG H . 162 . HN 1 1
503 1 2 1 1 53 ARG HG3 . 162 . HG1 1 1
504 1 1 1 1 53 ARG H . 162 . HN 1 1
504 1 2 1 1 53 ARG HG2 . 162 . HG2 1 1
505 1 1 1 1 53 ARG QB . 162 . HB# 1 1
505 1 2 1 1 54 ILE H . 163 . HN 1 1
506 1 1 1 1 53 ARG H . 162 . HN 1 1
506 1 2 1 1 54 ILE H . 163 . HN 1 1
507 1 1 1 1 53 ARG HA . 162 . HA 1 1
507 1 2 1 1 56 ASP HB3 . 165 . HB1 1 1
508 1 1 1 1 53 ARG HA . 162 . HA 1 1
508 1 2 1 1 56 ASP HB2 . 165 . HB2 1 1
509 1 1 1 1 53 ARG HA . 162 . HA 1 1
509 1 2 1 1 56 ASP H . 165 . HN 1 1
510 1 1 1 1 53 ARG QD . 162 . HD# 1 1
510 1 2 1 1 57 GLU QG . 166 . HG# 1 1
511 1 1 1 1 53 ARG QG . 162 . HG# 1 1
511 1 2 1 1 57 GLU QG . 166 . HG# 1 1
512 1 1 1 1 54 ILE H . 163 . HN 1 1
512 1 2 1 1 54 ILE QG . 163 . HG1# 1 1
513 1 1 1 1 54 ILE MG . 163 . HG2# 1 1
513 1 2 1 1 55 GLN HA . 164 . HA 1 1
514 1 1 1 1 54 ILE H . 163 . HN 1 1
514 1 2 1 1 55 GLN H . 164 . HN 1 1
515 1 1 1 1 54 ILE HA . 163 . HA 1 1
515 1 2 1 1 55 GLN H . 164 . HN 1 1
516 1 1 1 1 54 ILE HB . 163 . HB 1 1
516 1 2 1 1 55 GLN H . 164 . HN 1 1
517 1 1 1 1 54 ILE MG . 163 . HG2# 1 1
517 1 2 1 1 55 GLN H . 164 . HN 1 1
518 1 1 1 1 54 ILE HA . 163 . HA 1 1
518 1 2 1 1 57 GLU QB . 166 . HB# 1 1
519 1 1 1 1 54 ILE HA . 163 . HA 1 1
519 1 2 1 1 57 GLU QG . 166 . HG# 1 1
520 1 1 1 1 54 ILE HA . 163 . HA 1 1
520 1 2 1 1 57 GLU H . 166 . HN 1 1
521 1 1 1 1 54 ILE MD . 163 . HD1# 1 1
521 1 2 1 1 57 GLU QB . 166 . HB# 1 1
522 1 1 1 1 54 ILE MG . 163 . HG2# 1 1
522 1 2 1 1 57 GLU QB . 166 . HB# 1 1
523 1 1 1 1 54 ILE QG . 163 . HG1# 1 1
523 1 2 1 1 57 GLU QB . 166 . HB# 1 1
524 1 1 1 1 54 ILE MG . 163 . HG2# 1 1
524 1 2 1 1 58 ALA MB . 167 . HB# 1 1
525 1 1 1 1 54 ILE HA . 163 . HA 1 1
525 1 2 1 1 58 ALA H . 167 . HN 1 1
526 1 1 1 1 54 ILE MG . 163 . HG2# 1 1
526 1 2 1 1 94 ASN QD . 203 . HD2# 1 1
527 1 1 1 1 54 ILE MD . 163 . HD1# 1 1
527 1 2 1 1 94 ASN HA . 203 . HA 1 1
528 1 1 1 1 54 ILE MD . 163 . HD1# 1 1
528 1 2 1 1 94 ASN HB3 . 203 . HB1 1 1
529 1 1 1 1 54 ILE MD . 163 . HD1# 1 1
529 1 2 1 1 94 ASN HB2 . 203 . HB2 1 1
530 1 1 1 1 54 ILE QG . 163 . HG1# 1 1
530 1 2 1 1 94 ASN HB2 . 203 . HB2 1 1
531 1 1 1 1 54 ILE MG . 163 . HG2# 1 1
531 1 2 1 1 94 ASN HB3 . 203 . HB1 1 1
532 1 1 1 1 54 ILE MG . 163 . HG2# 1 1
532 1 2 1 1 94 ASN HB2 . 203 . HB2 1 1
533 1 1 1 1 55 GLN QB . 164 . HB# 1 1
533 1 2 1 1 56 ASP H . 165 . HN 1 1
534 1 1 1 1 55 GLN QG . 164 . HG# 1 1
534 1 2 1 1 56 ASP H . 165 . HN 1 1
535 1 1 1 1 55 GLN H . 164 . HN 1 1
535 1 2 1 1 56 ASP H . 165 . HN 1 1
536 1 1 1 1 55 GLN H . 164 . HN 1 1
536 1 2 1 1 57 GLU QB . 166 . HB# 1 1
537 1 1 1 1 55 GLN HA . 164 . HA 1 1
537 1 2 1 1 58 ALA MB . 167 . HB# 1 1
538 1 1 1 1 55 GLN HA . 164 . HA 1 1
538 1 2 1 1 58 ALA H . 167 . HN 1 1
539 1 1 1 1 55 GLN QE . 164 . HE2# 1 1
539 1 2 1 1 58 ALA MB . 167 . HB# 1 1
540 1 1 1 1 55 GLN QB . 164 . HB# 1 1
540 1 2 1 1 59 ASP QB . 168 . HB# 1 1
541 1 1 1 1 56 ASP HA . 165 . HA 1 1
541 1 2 1 1 57 GLU H . 166 . HN 1 1
542 1 1 1 1 56 ASP HB3 . 165 . HB1 1 1
542 1 2 1 1 57 GLU H . 166 . HN 1 1
543 1 1 1 1 56 ASP HB2 . 165 . HB2 1 1
543 1 2 1 1 57 GLU HA . 166 . HA 1 1
544 1 1 1 1 56 ASP HB2 . 165 . HB2 1 1
544 1 2 1 1 57 GLU H . 166 . HN 1 1
545 1 1 1 1 56 ASP H . 165 . HN 1 1
545 1 2 1 1 57 GLU H . 166 . HN 1 1
546 1 1 1 1 56 ASP H . 165 . HN 1 1
546 1 2 1 1 58 ALA H . 167 . HN 1 1
547 1 1 1 1 56 ASP HA . 165 . HA 1 1
547 1 2 1 1 58 ALA H . 167 . HN 1 1
548 1 1 1 1 56 ASP HA . 165 . HA 1 1
548 1 2 1 1 59 ASP QB . 168 . HB# 1 1
549 1 1 1 1 57 GLU QB . 166 . HB# 1 1
549 1 2 1 1 58 ALA H . 167 . HN 1 1
550 1 1 1 1 57 GLU H . 166 . HN 1 1
550 1 2 1 1 58 ALA H . 167 . HN 1 1
551 1 1 1 1 57 GLU HA . 166 . HA 1 1
551 1 2 1 1 58 ALA H . 167 . HN 1 1
552 1 1 1 1 57 GLU QG . 166 . HG# 1 1
552 1 2 1 1 58 ALA H . 167 . HN 1 1
553 1 1 1 1 57 GLU HA . 166 . HA 1 1
553 1 2 1 1 60 GLU QG . 169 . HG# 1 1
554 1 1 1 1 57 GLU HA . 166 . HA 1 1
554 1 2 1 1 60 GLU H . 169 . HN 1 1
555 1 1 1 1 58 ALA HA . 167 . HA 1 1
555 1 2 1 1 59 ASP H . 168 . HN 1 1
556 1 1 1 1 58 ALA MB . 167 . HB# 1 1
556 1 2 1 1 59 ASP HA . 168 . HA 1 1
557 1 1 1 1 58 ALA MB . 167 . HB# 1 1
557 1 2 1 1 59 ASP QB . 168 . HB# 1 1
558 1 1 1 1 58 ALA MB . 167 . HB# 1 1
558 1 2 1 1 59 ASP H . 168 . HN 1 1
559 1 1 1 1 58 ALA H . 167 . HN 1 1
559 1 2 1 1 59 ASP H . 168 . HN 1 1
560 1 1 1 1 58 ALA H . 167 . HN 1 1
560 1 2 1 1 60 GLU H . 169 . HN 1 1
561 1 1 1 1 58 ALA HA . 167 . HA 1 1
561 1 2 1 1 61 LEU QB . 170 . HB# 1 1
562 1 1 1 1 58 ALA HA . 167 . HA 1 1
562 1 2 1 1 61 LEU HG . 170 . HG 1 1
563 1 1 1 1 58 ALA MB . 167 . HB# 1 1
563 1 2 1 1 61 LEU QB . 170 . HB# 1 1
564 1 1 1 1 58 ALA HA . 167 . HA 1 1
564 1 2 1 1 61 LEU H . 170 . HN 1 1
565 1 1 1 1 59 ASP QB . 168 . HB# 1 1
565 1 2 1 1 60 GLU QB . 169 . HB# 1 1
566 1 1 1 1 59 ASP QB . 168 . HB# 1 1
566 1 2 1 1 60 GLU H . 169 . HN 1 1
567 1 1 1 1 59 ASP H . 168 . HN 1 1
567 1 2 1 1 60 GLU H . 169 . HN 1 1
568 1 1 1 1 59 ASP HA . 168 . HA 1 1
568 1 2 1 1 60 GLU H . 169 . HN 1 1
569 1 1 1 1 59 ASP HA . 168 . HA 1 1
569 1 2 1 1 62 THR HB . 171 . HB 1 1
570 1 1 1 1 59 ASP HA . 168 . HA 1 1
570 1 2 1 1 62 THR MG . 171 . HG2# 1 1
571 1 1 1 1 59 ASP HA . 168 . HA 1 1
571 1 2 1 1 62 THR H . 171 . HN 1 1
572 1 1 1 1 59 ASP QB . 168 . HB# 1 1
572 1 2 1 1 63 ARG QD . 172 . HD# 1 1
573 1 1 1 1 59 ASP HA . 168 . HA 1 1
573 1 2 1 1 63 ARG H . 172 . HN 1 1
574 1 1 1 1 60 GLU H . 169 . HN 1 1
574 1 2 1 1 60 GLU QG . 169 . HG# 1 1
575 1 1 1 1 60 GLU QG . 169 . HG# 1 1
575 1 2 1 1 61 LEU H . 170 . HN 1 1
576 1 1 1 1 60 GLU H . 169 . HN 1 1
576 1 2 1 1 61 LEU H . 170 . HN 1 1
577 1 1 1 1 60 GLU QG . 169 . HG# 1 1
577 1 2 1 1 62 THR H . 171 . HN 1 1
578 1 1 1 1 60 GLU HA . 169 . HA 1 1
578 1 2 1 1 62 THR H . 171 . HN 1 1
579 1 1 1 1 60 GLU HA . 169 . HA 1 1
579 1 2 1 1 63 ARG QD . 172 . HD# 1 1
580 1 1 1 1 60 GLU HA . 169 . HA 1 1
580 1 2 1 1 63 ARG QG . 172 . HG# 1 1
581 1 1 1 1 60 GLU HA . 169 . HA 1 1
581 1 2 1 1 63 ARG H . 172 . HN 1 1
582 1 1 1 1 60 GLU QG . 169 . HG# 1 1
582 1 2 1 1 64 ARG QB . 173 . HB# 1 1
583 1 1 1 1 60 GLU QG . 169 . HG# 1 1
583 1 2 1 1 64 ARG QD . 173 . HD# 1 1
584 1 1 1 1 60 GLU QG . 169 . HG# 1 1
584 1 2 1 1 64 ARG QG . 173 . HG# 1 1
585 1 1 1 1 61 LEU H . 170 . HN 1 1
585 1 2 1 1 61 LEU HG . 170 . HG 1 1
586 1 1 1 1 61 LEU H . 170 . HN 1 1
586 1 2 1 1 61 LEU QD . 170 . HD# 1 1
587 1 1 1 1 61 LEU QB . 170 . HB# 1 1
587 1 2 1 1 62 THR H . 171 . HN 1 1
588 1 1 1 1 61 LEU QD . 170 . HD* 1 1
588 1 2 1 1 62 THR HA . 171 . HA 1 1
589 1 1 1 1 61 LEU H . 170 . HN 1 1
589 1 2 1 1 62 THR H . 171 . HN 1 1
590 1 1 1 1 61 LEU QD . 170 . HD# 1 1
590 1 2 1 1 62 THR H . 171 . HN 1 1
591 1 1 1 1 61 LEU QD . 170 . HD# 1 1
591 1 2 1 1 63 ARG H . 172 . HN 1 1
592 1 1 1 1 61 LEU HA . 170 . HA 1 1
592 1 2 1 1 64 ARG QB . 173 . HB# 1 1
593 1 1 1 1 61 LEU HA . 170 . HA 1 1
593 1 2 1 1 64 ARG QD . 173 . HD# 1 1
594 1 1 1 1 61 LEU HA . 170 . HA 1 1
594 1 2 1 1 64 ARG QG . 173 . HG# 1 1
595 1 1 1 1 61 LEU QD . 170 . HD* 1 1
595 1 2 1 1 64 ARG QB . 173 . HB# 1 1
596 1 1 1 1 61 LEU QD . 170 . HD* 1 1
596 1 2 1 1 64 ARG QD . 173 . HD# 1 1
597 1 1 1 1 61 LEU HG . 170 . HG 1 1
597 1 2 1 1 64 ARG QD . 173 . HD# 1 1
598 1 1 1 1 61 LEU HG . 170 . HG 1 1
598 1 2 1 1 64 ARG HE . 173 . HE 1 1
599 1 1 1 1 61 LEU HA . 170 . HA 1 1
599 1 2 1 1 64 ARG H . 173 . HN 1 1
600 1 1 1 1 61 LEU QB . 170 . HB# 1 1
600 1 2 1 1 65 PHE QD . 174 . HD# 1 1
601 1 1 1 1 61 LEU QB . 170 . HB# 1 1
601 1 2 1 1 65 PHE QE . 174 . HE# 1 1
602 1 1 1 1 61 LEU QD . 170 . HD* 1 1
602 1 2 1 1 65 PHE QD . 174 . HD# 1 1
603 1 1 1 1 61 LEU QD . 170 . HD* 1 1
603 1 2 1 1 65 PHE HZ . 174 . HZ 1 1
604 1 1 1 1 61 LEU HG . 170 . HG 1 1
604 1 2 1 1 65 PHE QD . 174 . HD# 1 1
605 1 1 1 1 61 LEU HG . 170 . HG 1 1
605 1 2 1 1 65 PHE QE . 174 . HE# 1 1
606 1 1 1 1 61 LEU HG . 170 . HG 1 1
606 1 2 1 1 65 PHE H . 174 . HN 1 1
607 1 1 1 1 61 LEU QD . 170 . HD# 1 1
607 1 2 1 1 65 PHE H . 174 . HN 1 1
608 1 1 1 1 61 LEU QD . 170 . HD* 1 1
608 1 2 1 1 83 ALA HA . 192 . HA 1 1
609 1 1 1 1 61 LEU QD . 170 . HD* 1 1
609 1 2 1 1 83 ALA MB . 192 . HB# 1 1
610 1 1 1 1 61 LEU QD . 170 . HD* 1 1
610 1 2 1 1 84 ALA HA . 193 . HA 1 1
611 1 1 1 1 61 LEU QD . 170 . HD* 1 1
611 1 2 1 1 86 ASP QB . 195 . HB# 1 1
612 1 1 1 1 61 LEU QB . 170 . HB# 1 1
612 1 2 1 1 87 HIS HD2 . 196 . HD2 1 1
613 1 1 1 1 61 LEU QD . 170 . HD* 1 1
613 1 2 1 1 87 HIS HB3 . 196 . HB1 1 1
614 1 1 1 1 61 LEU QD . 170 . HD* 1 1
614 1 2 1 1 87 HIS HB2 . 196 . HB2 1 1
615 1 1 1 1 61 LEU QD . 170 . HD* 1 1
615 1 2 1 1 87 HIS HD2 . 196 . HD2 1 1
616 1 1 1 1 61 LEU QD . 170 . HD* 1 1
616 1 2 1 1 131 MET ME . 240 . HE# 1 1
617 1 1 1 1 62 THR HA . 171 . HA 1 1
617 1 2 1 1 63 ARG H . 172 . HN 1 1
618 1 1 1 1 62 THR HB . 171 . HB 1 1
618 1 2 1 1 63 ARG H . 172 . HN 1 1
619 1 1 1 1 62 THR MG . 171 . HG2# 1 1
619 1 2 1 1 63 ARG HA . 172 . HA 1 1
620 1 1 1 1 62 THR MG . 171 . HG2# 1 1
620 1 2 1 1 63 ARG QD . 172 . HD# 1 1
621 1 1 1 1 62 THR MG . 171 . HG2# 1 1
621 1 2 1 1 63 ARG QG . 172 . HG# 1 1
622 1 1 1 1 62 THR MG . 171 . HG2# 1 1
622 1 2 1 1 63 ARG H . 172 . HN 1 1
623 1 1 1 1 62 THR H . 171 . HN 1 1
623 1 2 1 1 63 ARG H . 172 . HN 1 1
624 1 1 1 1 62 THR HA . 171 . HA 1 1
624 1 2 1 1 65 PHE HB2 . 174 . HB2 1 1
625 1 1 1 1 62 THR HA . 171 . HA 1 1
625 1 2 1 1 65 PHE QD . 174 . HD# 1 1
626 1 1 1 1 62 THR HA . 171 . HA 1 1
626 1 2 1 1 65 PHE H . 174 . HN 1 1
627 1 1 1 1 62 THR HA . 171 . HA 1 1
627 1 2 1 1 66 VAL MG1 . 175 . HG1# 1 1
628 1 1 1 1 62 THR HA . 171 . HA 1 1
628 1 2 1 1 66 VAL MG2 . 175 . HG2# 1 1
629 1 1 1 1 62 THR HA . 171 . HA 1 1
629 1 2 1 1 66 VAL H . 175 . HN 1 1
630 1 1 1 1 62 THR MG . 171 . HG2# 1 1
630 1 2 1 1 66 VAL MG1 . 175 . HG1# 1 1
631 1 1 1 1 62 THR MG . 171 . HG2# 1 1
631 1 2 1 1 66 VAL MG2 . 175 . HG2# 1 1
632 1 1 1 1 62 THR MG . 171 . HG2# 1 1
632 1 2 1 1 66 VAL H . 175 . HN 1 1
633 1 1 1 1 62 THR HA . 171 . HA 1 1
633 1 2 1 1 123 ALA MB . 232 . HB# 1 1
634 1 1 1 1 62 THR MG . 171 . HG2# 1 1
634 1 2 1 1 123 ALA HA . 232 . HA 1 1
635 1 1 1 1 62 THR MG . 171 . HG2# 1 1
635 1 2 1 1 123 ALA MB . 232 . HB# 1 1
636 1 1 1 1 62 THR HA . 171 . HA 1 1
636 1 2 1 1 127 LEU QD . 236 . HD* 1 1
637 1 1 1 1 62 THR MG . 171 . HG2# 1 1
637 1 2 1 1 127 LEU QD . 236 . HD* 1 1
638 1 1 1 1 63 ARG HA . 172 . HA 1 1
638 1 2 1 1 64 ARG H . 173 . HN 1 1
639 1 1 1 1 63 ARG HB2 . 172 . HB2 1 1
639 1 2 1 1 64 ARG HA . 173 . HA 1 1
640 1 1 1 1 63 ARG QD . 172 . HD# 1 1
640 1 2 1 1 64 ARG H . 173 . HN 1 1
641 1 1 1 1 63 ARG H . 172 . HN 1 1
641 1 2 1 1 64 ARG H . 173 . HN 1 1
642 1 1 1 1 63 ARG HA . 172 . HA 1 1
642 1 2 1 1 66 VAL HB . 175 . HB 1 1
643 1 1 1 1 63 ARG HA . 172 . HA 1 1
643 1 2 1 1 66 VAL MG1 . 175 . HG1# 1 1
644 1 1 1 1 63 ARG HA . 172 . HA 1 1
644 1 2 1 1 66 VAL MG2 . 175 . HG2# 1 1
645 1 1 1 1 63 ARG HA . 172 . HA 1 1
645 1 2 1 1 66 VAL H . 175 . HN 1 1
646 1 1 1 1 63 ARG HA . 172 . HA 1 1
646 1 2 1 1 67 ALA MB . 176 . HB# 1 1
647 1 1 1 1 63 ARG HA . 172 . HA 1 1
647 1 2 1 1 67 ALA H . 176 . HN 1 1
648 1 1 1 1 63 ARG QG . 172 . HG# 1 1
648 1 2 1 1 67 ALA MB . 176 . HB# 1 1
649 1 1 1 1 64 ARG QB . 173 . HB# 1 1
649 1 2 1 1 64 ARG HE . 173 . HE 1 1
650 1 1 1 1 64 ARG QB . 173 . HB# 1 1
650 1 2 1 1 65 PHE H . 174 . HN 1 1
651 1 1 1 1 64 ARG H . 173 . HN 1 1
651 1 2 1 1 65 PHE H . 174 . HN 1 1
652 1 1 1 1 64 ARG QG . 173 . HG# 1 1
652 1 2 1 1 65 PHE H . 174 . HN 1 1
653 1 1 1 1 64 ARG QB . 173 . HB# 1 1
653 1 2 1 1 66 VAL H . 175 . HN 1 1
654 1 1 1 1 64 ARG QG . 173 . HG# 1 1
654 1 2 1 1 66 VAL H . 175 . HN 1 1
655 1 1 1 1 64 ARG HA . 173 . HA 1 1
655 1 2 1 1 67 ALA MB . 176 . HB# 1 1
656 1 1 1 1 64 ARG HA . 173 . HA 1 1
656 1 2 1 1 67 ALA H . 176 . HN 1 1
657 1 1 1 1 64 ARG QB . 173 . HB# 1 1
657 1 2 1 1 67 ALA H . 176 . HN 1 1
658 1 1 1 1 64 ARG QG . 173 . HG# 1 1
658 1 2 1 1 68 LEU HG . 177 . HG 1 1
659 1 1 1 1 64 ARG HA . 173 . HA 1 1
659 1 2 1 1 68 LEU H . 177 . HN 1 1
660 1 1 1 1 64 ARG QB . 173 . HB# 1 1
660 1 2 1 1 68 LEU H . 177 . HN 1 1
661 1 1 1 1 64 ARG QB . 173 . HB# 1 1
661 1 2 1 1 83 ALA MB . 192 . HB# 1 1
662 1 1 1 1 64 ARG QD . 173 . HD# 1 1
662 1 2 1 1 83 ALA MB . 192 . HB# 1 1
663 1 1 1 1 64 ARG HE . 173 . HE 1 1
663 1 2 1 1 83 ALA MB . 192 . HB# 1 1
664 1 1 1 1 64 ARG QG . 173 . HG# 1 1
664 1 2 1 1 83 ALA MB . 192 . HB# 1 1
665 1 1 1 1 65 PHE H . 174 . HN 1 1
665 1 2 1 1 65 PHE QD . 174 . HD# 1 1
666 1 1 1 1 65 PHE HA . 174 . HA 1 1
666 1 2 1 1 66 VAL H . 175 . HN 1 1
667 1 1 1 1 65 PHE HB3 . 174 . HB1 1 1
667 1 2 1 1 66 VAL H . 175 . HN 1 1
668 1 1 1 1 65 PHE HB2 . 174 . HB2 1 1
668 1 2 1 1 66 VAL MG1 . 175 . HG1# 1 1
669 1 1 1 1 65 PHE HB2 . 174 . HB2 1 1
669 1 2 1 1 66 VAL MG2 . 175 . HG2# 1 1
670 1 1 1 1 65 PHE QD . 174 . HD# 1 1
670 1 2 1 1 66 VAL H . 175 . HN 1 1
671 1 1 1 1 65 PHE H . 174 . HN 1 1
671 1 2 1 1 66 VAL MG2 . 175 . HG2# 1 1
672 1 1 1 1 65 PHE H . 174 . HN 1 1
672 1 2 1 1 66 VAL H . 175 . HN 1 1
673 1 1 1 1 65 PHE HB2 . 174 . HB2 1 1
673 1 2 1 1 66 VAL H . 175 . HN 1 1
674 1 1 1 1 65 PHE H . 174 . HN 1 1
674 1 2 1 1 67 ALA MB . 176 . HB# 1 1
675 1 1 1 1 65 PHE H . 174 . HN 1 1
675 1 2 1 1 67 ALA H . 176 . HN 1 1
676 1 1 1 1 65 PHE HA . 174 . HA 1 1
676 1 2 1 1 68 LEU HB3 . 177 . HB1 1 1
677 1 1 1 1 65 PHE HA . 174 . HA 1 1
677 1 2 1 1 68 LEU HB2 . 177 . HB2 1 1
678 1 1 1 1 65 PHE HA . 174 . HA 1 1
678 1 2 1 1 68 LEU QD . 177 . HD* 1 1
679 1 1 1 1 65 PHE HA . 174 . HA 1 1
679 1 2 1 1 68 LEU H . 177 . HN 1 1
680 1 1 1 1 65 PHE H . 174 . HN 1 1
680 1 2 1 1 68 LEU H . 177 . HN 1 1
681 1 1 1 1 65 PHE HA . 174 . HA 1 1
681 1 2 1 1 69 MET ME . 178 . HE# 1 1
682 1 1 1 1 65 PHE HA . 174 . HA 1 1
682 1 2 1 1 69 MET H . 178 . HN 1 1
683 1 1 1 1 65 PHE HA . 174 . HA 1 1
683 1 2 1 1 83 ALA MB . 192 . HB# 1 1
684 1 1 1 1 65 PHE QE . 174 . HE# 1 1
684 1 2 1 1 83 ALA MB . 192 . HB# 1 1
685 1 1 1 1 65 PHE HZ . 174 . HZ 1 1
685 1 2 1 1 83 ALA MB . 192 . HB# 1 1
686 1 1 1 1 65 PHE QE . 174 . HE# 1 1
686 1 2 1 1 84 ALA HA . 193 . HA 1 1
687 1 1 1 1 65 PHE QE . 174 . HE# 1 1
687 1 2 1 1 84 ALA MB . 193 . HB# 1 1
688 1 1 1 1 65 PHE HZ . 174 . HZ 1 1
688 1 2 1 1 84 ALA HA . 193 . HA 1 1
689 1 1 1 1 65 PHE HZ . 174 . HZ 1 1
689 1 2 1 1 84 ALA MB . 193 . HB# 1 1
690 1 1 1 1 65 PHE HZ . 174 . HZ 1 1
690 1 2 1 1 84 ALA H . 193 . HN 1 1
691 1 1 1 1 65 PHE HB3 . 174 . HB1 1 1
691 1 2 1 1 127 LEU QD . 236 . HD* 1 1
692 1 1 1 1 65 PHE HB2 . 174 . HB2 1 1
692 1 2 1 1 127 LEU QD . 236 . HD* 1 1
693 1 1 1 1 65 PHE HA . 174 . HA 1 1
693 1 2 1 1 130 TYR QE . 239 . HE# 1 1
694 1 1 1 1 65 PHE QD . 174 . HD# 1 1
694 1 2 1 1 131 MET ME . 240 . HE# 1 1
695 1 1 1 1 65 PHE QE . 174 . HE# 1 1
695 1 2 1 1 131 MET HA . 240 . HA 1 1
696 1 1 1 1 65 PHE QE . 174 . HE# 1 1
696 1 2 1 1 134 ALA MB . 243 . HB# 1 1
697 1 1 1 1 65 PHE HZ . 174 . HZ 1 1
697 1 2 1 1 134 ALA MB . 243 . HB# 1 1
698 1 1 1 1 66 VAL H . 175 . HN 1 1
698 1 2 1 1 66 VAL MG2 . 175 . HG2# 1 1
699 1 1 1 1 66 VAL HA . 175 . HA 1 1
699 1 2 1 1 67 ALA MB . 176 . HB# 1 1
700 1 1 1 1 66 VAL HA . 175 . HA 1 1
700 1 2 1 1 67 ALA H . 176 . HN 1 1
701 1 1 1 1 66 VAL HB . 175 . HB 1 1
701 1 2 1 1 67 ALA MB . 176 . HB# 1 1
702 1 1 1 1 66 VAL HB . 175 . HB 1 1
702 1 2 1 1 67 ALA H . 176 . HN 1 1
703 1 1 1 1 66 VAL MG1 . 175 . HG1# 1 1
703 1 2 1 1 67 ALA HA . 176 . HA 1 1
704 1 1 1 1 66 VAL MG1 . 175 . HG1# 1 1
704 1 2 1 1 67 ALA MB . 176 . HB# 1 1
705 1 1 1 1 66 VAL MG1 . 175 . HG1# 1 1
705 1 2 1 1 67 ALA H . 176 . HN 1 1
706 1 1 1 1 66 VAL MG2 . 175 . HG2# 1 1
706 1 2 1 1 67 ALA H . 176 . HN 1 1
707 1 1 1 1 66 VAL H . 175 . HN 1 1
707 1 2 1 1 67 ALA H . 176 . HN 1 1
708 1 1 1 1 66 VAL H . 175 . HN 1 1
708 1 2 1 1 68 LEU H . 177 . HN 1 1
709 1 1 1 1 66 VAL HA . 175 . HA 1 1
709 1 2 1 1 68 LEU H . 177 . HN 1 1
710 1 1 1 1 66 VAL HB . 175 . HB 1 1
710 1 2 1 1 68 LEU H . 177 . HN 1 1
711 1 1 1 1 66 VAL HA . 175 . HA 1 1
711 1 2 1 1 69 MET QB . 178 . HB# 1 1
712 1 1 1 1 66 VAL HA . 175 . HA 1 1
712 1 2 1 1 69 MET ME . 178 . HE# 1 1
713 1 1 1 1 66 VAL HA . 175 . HA 1 1
713 1 2 1 1 69 MET QG . 178 . HG# 1 1
714 1 1 1 1 66 VAL MG1 . 175 . HG1# 1 1
714 1 2 1 1 69 MET QB . 178 . HB# 1 1
715 1 1 1 1 66 VAL MG1 . 175 . HG1# 1 1
715 1 2 1 1 69 MET ME . 178 . HE# 1 1
716 1 1 1 1 66 VAL MG1 . 175 . HG1# 1 1
716 1 2 1 1 69 MET H . 178 . HN 1 1
717 1 1 1 1 66 VAL MG2 . 175 . HG2# 1 1
717 1 2 1 1 69 MET QB . 178 . HB# 1 1
718 1 1 1 1 66 VAL HA . 175 . HA 1 1
718 1 2 1 1 69 MET H . 178 . HN 1 1
719 1 1 1 1 66 VAL HA . 175 . HA 1 1
719 1 2 1 1 70 ASP H . 179 . HN 1 1
720 1 1 1 1 66 VAL MG1 . 175 . HG1# 1 1
720 1 2 1 1 70 ASP H . 179 . HN 1 1
721 1 1 1 1 66 VAL MG2 . 175 . HG2# 1 1
721 1 2 1 1 123 ALA MB . 232 . HB# 1 1
722 1 1 1 1 66 VAL HA . 175 . HA 1 1
722 1 2 1 1 124 LYS QD . 233 . HD# 1 1
723 1 1 1 1 66 VAL HA . 175 . HA 1 1
723 1 2 1 1 124 LYS QE . 233 . HE# 1 1
724 1 1 1 1 66 VAL MG1 . 175 . HG1# 1 1
724 1 2 1 1 124 LYS HA . 233 . HA 1 1
725 1 1 1 1 66 VAL MG1 . 175 . HG1# 1 1
725 1 2 1 1 124 LYS QB . 233 . HB# 1 1
726 1 1 1 1 66 VAL MG1 . 175 . HG1# 1 1
726 1 2 1 1 124 LYS QD . 233 . HD# 1 1
727 1 1 1 1 66 VAL MG1 . 175 . HG1# 1 1
727 1 2 1 1 124 LYS QE . 233 . HE# 1 1
728 1 1 1 1 66 VAL MG1 . 175 . HG1# 1 1
728 1 2 1 1 124 LYS QG . 233 . HG# 1 1
729 1 1 1 1 66 VAL MG2 . 175 . HG2# 1 1
729 1 2 1 1 124 LYS HA . 233 . HA 1 1
730 1 1 1 1 66 VAL MG2 . 175 . HG2# 1 1
730 1 2 1 1 124 LYS QB . 233 . HB# 1 1
731 1 1 1 1 66 VAL MG2 . 175 . HG2# 1 1
731 1 2 1 1 124 LYS QD . 233 . HD# 1 1
732 1 1 1 1 66 VAL MG2 . 175 . HG2# 1 1
732 1 2 1 1 124 LYS QG . 233 . HG# 1 1
733 1 1 1 1 66 VAL MG1 . 175 . HG1# 1 1
733 1 2 1 1 127 LEU HB3 . 236 . HB1 1 1
734 1 1 1 1 67 ALA HA . 176 . HA 1 1
734 1 2 1 1 68 LEU H . 177 . HN 1 1
735 1 1 1 1 67 ALA MB . 176 . HB# 1 1
735 1 2 1 1 68 LEU HA . 177 . HA 1 1
736 1 1 1 1 67 ALA MB . 176 . HB# 1 1
736 1 2 1 1 68 LEU HB2 . 177 . HB2 1 1
737 1 1 1 1 67 ALA MB . 176 . HB# 1 1
737 1 2 1 1 68 LEU QD . 177 . HD* 1 1
738 1 1 1 1 67 ALA MB . 176 . HB# 1 1
738 1 2 1 1 68 LEU HG . 177 . HG 1 1
739 1 1 1 1 67 ALA MB . 176 . HB# 1 1
739 1 2 1 1 68 LEU H . 177 . HN 1 1
740 1 1 1 1 67 ALA H . 176 . HN 1 1
740 1 2 1 1 68 LEU H . 177 . HN 1 1
741 1 1 1 1 67 ALA H . 176 . HN 1 1
741 1 2 1 1 68 LEU MD1 . 177 . HD1# 1 1
742 1 1 1 1 67 ALA H . 176 . HN 1 1
742 1 2 1 1 68 LEU MD2 . 177 . HD2# 1 1
743 1 1 1 1 67 ALA MB . 176 . HB# 1 1
743 1 2 1 1 69 MET H . 178 . HN 1 1
744 1 1 1 1 67 ALA H . 176 . HN 1 1
744 1 2 1 1 69 MET QB . 178 . HB# 1 1
745 1 1 1 1 67 ALA H . 176 . HN 1 1
745 1 2 1 1 69 MET H . 178 . HN 1 1
746 1 1 1 1 67 ALA HA . 176 . HA 1 1
746 1 2 1 1 70 ASP QB . 179 . HB# 1 1
747 1 1 1 1 67 ALA HA . 176 . HA 1 1
747 1 2 1 1 70 ASP H . 179 . HN 1 1
748 1 1 1 1 67 ALA MB . 176 . HB# 1 1
748 1 2 1 1 70 ASP QB . 179 . HB# 1 1
749 1 1 1 1 67 ALA MB . 176 . HB# 1 1
749 1 2 1 1 70 ASP H . 179 . HN 1 1
750 1 1 1 1 67 ALA HA . 176 . HA 1 1
750 1 2 1 1 71 ALA H . 180 . HN 1 1
751 1 1 1 1 68 LEU H . 177 . HN 1 1
751 1 2 1 1 68 LEU HG . 177 . HG 1 1
752 1 1 1 1 68 LEU HA . 177 . HA 1 1
752 1 2 1 1 69 MET H . 178 . HN 1 1
753 1 1 1 1 68 LEU HB2 . 177 . HB2 1 1
753 1 2 1 1 69 MET QG . 178 . HG# 1 1
754 1 1 1 1 68 LEU HB2 . 177 . HB2 1 1
754 1 2 1 1 69 MET H . 178 . HN 1 1
755 1 1 1 1 68 LEU QD . 177 . HD* 1 1
755 1 2 1 1 69 MET H . 178 . HN 1 1
756 1 1 1 1 68 LEU H . 177 . HN 1 1
756 1 2 1 1 69 MET H . 178 . HN 1 1
757 1 1 1 1 68 LEU HG . 177 . HG 1 1
757 1 2 1 1 69 MET H . 178 . HN 1 1
758 1 1 1 1 68 LEU H . 177 . HN 1 1
758 1 2 1 1 70 ASP H . 179 . HN 1 1
759 1 1 1 1 68 LEU HA . 177 . HA 1 1
759 1 2 1 1 70 ASP H . 179 . HN 1 1
760 1 1 1 1 68 LEU HA . 177 . HA 1 1
760 1 2 1 1 71 ALA MB . 180 . HB# 1 1
761 1 1 1 1 68 LEU HA . 177 . HA 1 1
761 1 2 1 1 71 ALA H . 180 . HN 1 1
762 1 1 1 1 68 LEU QD . 177 . HD* 1 1
762 1 2 1 1 71 ALA MB . 180 . HB# 1 1
763 1 1 1 1 68 LEU HA . 177 . HA 1 1
763 1 2 1 1 73 GLU QG . 182 . HG# 1 1
764 1 1 1 1 68 LEU QD . 177 . HD* 1 1
764 1 2 1 1 73 GLU HB3 . 182 . HB1 1 1
765 1 1 1 1 68 LEU QD . 177 . HD* 1 1
765 1 2 1 1 73 GLU HB2 . 182 . HB2 1 1
766 1 1 1 1 68 LEU QD . 177 . HD* 1 1
766 1 2 1 1 73 GLU QG . 182 . HG# 1 1
767 1 1 1 1 68 LEU QD . 177 . HD* 1 1
767 1 2 1 1 73 GLU H . 182 . HN 1 1
768 1 1 1 1 68 LEU HG . 177 . HG 1 1
768 1 2 1 1 73 GLU QG . 182 . HG# 1 1
769 1 1 1 1 68 LEU QD . 177 . HD* 1 1
769 1 2 1 1 79 GLY QA . 188 . HA# 1 1
770 1 1 1 1 68 LEU QD . 177 . HD* 1 1
770 1 2 1 1 79 GLY H . 188 . HN 1 1
771 1 1 1 1 68 LEU HB3 . 177 . HB1 1 1
771 1 2 1 1 80 ALA MB . 189 . HB# 1 1
772 1 1 1 1 68 LEU HB2 . 177 . HB2 1 1
772 1 2 1 1 80 ALA MB . 189 . HB# 1 1
773 1 1 1 1 68 LEU QD . 177 . HD* 1 1
773 1 2 1 1 80 ALA HA . 189 . HA 1 1
774 1 1 1 1 68 LEU QD . 177 . HD* 1 1
774 1 2 1 1 80 ALA MB . 189 . HB# 1 1
775 1 1 1 1 68 LEU QD . 177 . HD* 1 1
775 1 2 1 1 80 ALA H . 189 . HN 1 1
776 1 1 1 1 68 LEU HG . 177 . HG 1 1
776 1 2 1 1 80 ALA HA . 189 . HA 1 1
777 1 1 1 1 68 LEU QD . 177 . HD* 1 1
777 1 2 1 1 83 ALA MB . 192 . HB# 1 1
778 1 1 1 1 68 LEU HB2 . 177 . HB2 1 1
778 1 2 1 1 130 TYR QE . 239 . HE# 1 1
779 1 1 1 1 68 LEU QD . 177 . HD* 1 1
779 1 2 1 1 130 TYR QE . 239 . HE# 1 1
780 1 1 1 1 69 MET H . 178 . HN 1 1
780 1 2 1 1 69 MET QG . 178 . HG# 1 1
781 1 1 1 1 69 MET HA . 178 . HA 1 1
781 1 2 1 1 70 ASP H . 179 . HN 1 1
782 1 1 1 1 69 MET QB . 178 . HB# 1 1
782 1 2 1 1 70 ASP H . 179 . HN 1 1
783 1 1 1 1 69 MET QG . 178 . HG# 1 1
783 1 2 1 1 70 ASP H . 179 . HN 1 1
784 1 1 1 1 69 MET H . 178 . HN 1 1
784 1 2 1 1 70 ASP H . 179 . HN 1 1
785 1 1 1 1 69 MET HA . 178 . HA 1 1
785 1 2 1 1 72 GLY H . 181 . HN 1 1
786 1 1 1 1 69 MET HA . 178 . HA 1 1
786 1 2 1 1 73 GLU H . 182 . HN 1 1
787 1 1 1 1 69 MET QB . 178 . HB# 1 1
787 1 2 1 1 124 LYS QE . 233 . HE# 1 1
788 1 1 1 1 69 MET ME . 178 . HE# 1 1
788 1 2 1 1 124 LYS QD . 233 . HD# 1 1
789 1 1 1 1 69 MET ME . 178 . HE# 1 1
789 1 2 1 1 124 LYS QE . 233 . HE# 1 1
790 1 1 1 1 69 MET ME . 178 . HE# 1 1
790 1 2 1 1 124 LYS QG . 233 . HG# 1 1
791 1 1 1 1 69 MET ME . 178 . HE# 1 1
791 1 2 1 1 126 GLY QA . 235 . HA# 1 1
792 1 1 1 1 69 MET ME . 178 . HE# 1 1
792 1 2 1 1 127 LEU HA . 236 . HA 1 1
793 1 1 1 1 69 MET ME . 178 . HE# 1 1
793 1 2 1 1 127 LEU HB2 . 236 . HB2 1 1
794 1 1 1 1 69 MET ME . 178 . HE# 1 1
794 1 2 1 1 127 LEU QD . 236 . HD* 1 1
795 1 1 1 1 69 MET HA . 178 . HA 1 1
795 1 2 1 1 130 TYR QE . 239 . HE# 1 1
796 1 1 1 1 69 MET ME . 178 . HE# 1 1
796 1 2 1 1 130 TYR HB3 . 239 . HB1 1 1
797 1 1 1 1 69 MET ME . 178 . HE# 1 1
797 1 2 1 1 130 TYR HB2 . 239 . HB2 1 1
798 1 1 1 1 69 MET ME . 178 . HE# 1 1
798 1 2 1 1 130 TYR QE . 239 . HE# 1 1
799 1 1 1 1 69 MET ME . 178 . HE# 1 1
799 1 2 1 1 130 TYR H . 239 . HN 1 1
800 1 1 1 1 69 MET QG . 178 . HG# 1 1
800 1 2 1 1 130 TYR QE . 239 . HE# 1 1
801 1 1 1 1 69 MET ME . 178 . HE# 1 1
801 1 2 1 1 131 MET QG . 240 . HG# 1 1
802 1 1 1 1 70 ASP QB . 179 . HB# 1 1
802 1 2 1 1 71 ALA MB . 180 . HB# 1 1
803 1 1 1 1 70 ASP QB . 179 . HB# 1 1
803 1 2 1 1 71 ALA H . 180 . HN 1 1
804 1 1 1 1 70 ASP H . 179 . HN 1 1
804 1 2 1 1 71 ALA MB . 180 . HB# 1 1
805 1 1 1 1 70 ASP H . 179 . HN 1 1
805 1 2 1 1 71 ALA H . 180 . HN 1 1
806 1 1 1 1 70 ASP HA . 179 . HA 1 1
806 1 2 1 1 72 GLY H . 181 . HN 1 1
807 1 1 1 1 70 ASP HB3 . 179 . HB1 1 1
807 1 2 1 1 72 GLY H . 181 . HN 1 1
808 1 1 1 1 70 ASP HB2 . 179 . HB2 1 1
808 1 2 1 1 72 GLY H . 181 . HN 1 1
809 1 1 1 1 71 ALA MB . 180 . HB# 1 1
809 1 2 1 1 72 GLY QA . 181 . HA# 1 1
810 1 1 1 1 71 ALA MB . 180 . HB# 1 1
810 1 2 1 1 72 GLY H . 181 . HN 1 1
811 1 1 1 1 71 ALA H . 180 . HN 1 1
811 1 2 1 1 72 GLY H . 181 . HN 1 1
812 1 1 1 1 71 ALA HA . 180 . HA 1 1
812 1 2 1 1 73 GLU H . 182 . HN 1 1
813 1 1 1 1 71 ALA MB . 180 . HB# 1 1
813 1 2 1 1 73 GLU HB3 . 182 . HB1 1 1
814 1 1 1 1 71 ALA MB . 180 . HB# 1 1
814 1 2 1 1 73 GLU HB2 . 182 . HB2 1 1
815 1 1 1 1 71 ALA MB . 180 . HB# 1 1
815 1 2 1 1 73 GLU QG . 182 . HG# 1 1
816 1 1 1 1 71 ALA MB . 180 . HB# 1 1
816 1 2 1 1 73 GLU H . 182 . HN 1 1
817 1 1 1 1 71 ALA H . 180 . HN 1 1
817 1 2 1 1 73 GLU H . 182 . HN 1 1
818 1 1 1 1 72 GLY QA . 181 . HA# 1 1
818 1 2 1 1 73 GLU QG . 182 . HG# 1 1
819 1 1 1 1 72 GLY H . 181 . HN 1 1
819 1 2 1 1 73 GLU HA . 182 . HA 1 1
820 1 1 1 1 72 GLY H . 181 . HN 1 1
820 1 2 1 1 73 GLU QG . 182 . HG# 1 1
821 1 1 1 1 72 GLY QA . 181 . HA# 1 1
821 1 2 1 1 73 GLU H . 182 . HN 1 1
822 1 1 1 1 72 GLY HA2 . 181 . HA2 1 1
822 1 2 1 1 73 GLU H . 182 . HN 1 1
823 1 1 1 1 73 GLU H . 182 . HN 1 1
823 1 2 1 1 73 GLU QG . 182 . HG# 1 1
824 1 1 1 1 73 GLU HA . 182 . HA 1 1
824 1 2 1 1 74 PRO QD . 183 . HD# 1 1
825 1 1 1 1 73 GLU H . 182 . HN 1 1
825 1 2 1 1 74 PRO QD . 183 . HD# 1 1
826 1 1 1 1 74 PRO HA . 183 . HA 1 1
826 1 2 1 1 75 ALA MB . 184 . HB# 1 1
827 1 1 1 1 74 PRO HA . 183 . HA 1 1
827 1 2 1 1 75 ALA H . 184 . HN 1 1
828 1 1 1 1 74 PRO HB3 . 183 . HB1 1 1
828 1 2 1 1 75 ALA H . 184 . HN 1 1
829 1 1 1 1 74 PRO HB2 . 183 . HB2 1 1
829 1 2 1 1 75 ALA H . 184 . HN 1 1
830 1 1 1 1 74 PRO QG . 183 . HG# 1 1
830 1 2 1 1 75 ALA H . 184 . HN 1 1
831 1 1 1 1 74 PRO HA . 183 . HA 1 1
831 1 2 1 1 76 ASP H . 185 . HN 1 1
832 1 1 1 1 74 PRO QB . 183 . HB# 1 1
832 1 2 1 1 76 ASP H . 185 . HN 1 1
833 1 1 1 1 74 PRO QG . 183 . HG# 1 1
833 1 2 1 1 76 ASP H . 185 . HN 1 1
834 1 1 1 1 74 PRO QD . 183 . HD# 1 1
834 1 2 1 1 77 SER HA . 186 . HA 1 1
835 1 1 1 1 74 PRO QD . 183 . HD# 1 1
835 1 2 1 1 77 SER QB . 186 . HB# 1 1
836 1 1 1 1 74 PRO QG . 183 . HG# 1 1
836 1 2 1 1 77 SER HA . 186 . HA 1 1
837 1 1 1 1 74 PRO QG . 183 . HG# 1 1
837 1 2 1 1 77 SER QB . 186 . HB# 1 1
838 1 1 1 1 74 PRO QG . 183 . HG# 1 1
838 1 2 1 1 77 SER H . 186 . HN 1 1
839 1 1 1 1 74 PRO HA . 183 . HA 1 1
839 1 2 1 1 77 SER H . 186 . HN 1 1
840 1 1 1 1 74 PRO QB . 183 . HB# 1 1
840 1 2 1 1 77 SER H . 186 . HN 1 1
841 1 1 1 1 74 PRO HA . 183 . HA 1 1
841 1 2 1 1 130 TYR QE . 239 . HE# 1 1
842 1 1 1 1 75 ALA HA . 184 . HA 1 1
842 1 2 1 1 76 ASP H . 185 . HN 1 1
843 1 1 1 1 75 ALA MB . 184 . HB# 1 1
843 1 2 1 1 76 ASP H . 185 . HN 1 1
844 1 1 1 1 75 ALA H . 184 . HN 1 1
844 1 2 1 1 76 ASP H . 185 . HN 1 1
845 1 1 1 1 75 ALA HA . 184 . HA 1 1
845 1 2 1 1 77 SER H . 186 . HN 1 1
846 1 1 1 1 75 ALA MB . 184 . HB# 1 1
846 1 2 1 1 77 SER H . 186 . HN 1 1
847 1 1 1 1 75 ALA H . 184 . HN 1 1
847 1 2 1 1 77 SER QB . 186 . HB# 1 1
848 1 1 1 1 75 ALA H . 184 . HN 1 1
848 1 2 1 1 77 SER H . 186 . HN 1 1
849 1 1 1 1 75 ALA HA . 184 . HA 1 1
849 1 2 1 1 80 ALA MB . 189 . HB# 1 1
850 1 1 1 1 75 ALA MB . 184 . HB# 1 1
850 1 2 1 1 80 ALA MB . 189 . HB# 1 1
851 1 1 1 1 75 ALA HA . 184 . HA 1 1
851 1 2 1 1 130 TYR QD . 239 . HD# 1 1
852 1 1 1 1 75 ALA HA . 184 . HA 1 1
852 1 2 1 1 130 TYR QE . 239 . HE# 1 1
853 1 1 1 1 75 ALA MB . 184 . HB# 1 1
853 1 2 1 1 130 TYR HA . 239 . HA 1 1
854 1 1 1 1 75 ALA MB . 184 . HB# 1 1
854 1 2 1 1 130 TYR HB3 . 239 . HB1 1 1
855 1 1 1 1 75 ALA MB . 184 . HB# 1 1
855 1 2 1 1 130 TYR HB2 . 239 . HB2 1 1
856 1 1 1 1 75 ALA MB . 184 . HB# 1 1
856 1 2 1 1 130 TYR QD . 239 . HD# 1 1
857 1 1 1 1 75 ALA MB . 184 . HB# 1 1
857 1 2 1 1 130 TYR QE . 239 . HE# 1 1
858 1 1 1 1 75 ALA MB . 184 . HB# 1 1
858 1 2 1 1 130 TYR H . 239 . HN 1 1
859 1 1 1 1 75 ALA H . 184 . HN 1 1
859 1 2 1 1 130 TYR QE . 239 . HE# 1 1
860 1 1 1 1 75 ALA MB . 184 . HB# 1 1
860 1 2 1 1 131 MET HA . 240 . HA 1 1
861 1 1 1 1 75 ALA MB . 184 . HB# 1 1
861 1 2 1 1 133 ASP HA . 242 . HA 1 1
862 1 1 1 1 75 ALA MB . 184 . HB# 1 1
862 1 2 1 1 133 ASP HB3 . 242 . HB1 1 1
863 1 1 1 1 75 ALA MB . 184 . HB# 1 1
863 1 2 1 1 133 ASP HB2 . 242 . HB2 1 1
864 1 1 1 1 75 ALA MB . 184 . HB# 1 1
864 1 2 1 1 133 ASP H . 242 . HN 1 1
865 1 1 1 1 75 ALA HA . 184 . HA 1 1
865 1 2 1 1 134 ALA HA . 243 . HA 1 1
866 1 1 1 1 75 ALA HA . 184 . HA 1 1
866 1 2 1 1 134 ALA MB . 243 . HB# 1 1
867 1 1 1 1 75 ALA MB . 184 . HB# 1 1
867 1 2 1 1 134 ALA HA . 243 . HA 1 1
868 1 1 1 1 75 ALA MB . 184 . HB# 1 1
868 1 2 1 1 134 ALA MB . 243 . HB# 1 1
869 1 1 1 1 75 ALA MB . 184 . HB# 1 1
869 1 2 1 1 134 ALA H . 243 . HN 1 1
870 1 1 1 1 76 ASP HA . 185 . HA 1 1
870 1 2 1 1 77 SER H . 186 . HN 1 1
871 1 1 1 1 76 ASP QB . 185 . HB# 1 1
871 1 2 1 1 77 SER HA . 186 . HA 1 1
872 1 1 1 1 76 ASP H . 185 . HN 1 1
872 1 2 1 1 77 SER QB . 186 . HB# 1 1
873 1 1 1 1 76 ASP H . 185 . HN 1 1
873 1 2 1 1 77 SER H . 186 . HN 1 1
874 1 1 1 1 76 ASP QB . 185 . HB# 1 1
874 1 2 1 1 77 SER H . 186 . HN 1 1
875 1 1 1 1 76 ASP HA . 185 . HA 1 1
875 1 2 1 1 81 MET ME . 190 . HE# 1 1
876 1 1 1 1 76 ASP HA . 185 . HA 1 1
876 1 2 1 1 81 MET QG . 190 . HG# 1 1
877 1 1 1 1 76 ASP HA . 185 . HA 1 1
877 1 2 1 1 81 MET HA . 190 . HA 1 1
878 1 1 1 1 76 ASP HA . 185 . HA 1 1
878 1 2 1 1 137 ALA MB . 246 . HB# 1 1
879 1 1 1 1 76 ASP QB . 185 . HB# 1 1
879 1 2 1 1 137 ALA MB . 246 . HB# 1 1
880 1 1 1 1 77 SER HA . 186 . HA 1 1
880 1 2 1 1 78 GLU HA . 187 . HA 1 1
881 1 1 1 1 77 SER HA . 186 . HA 1 1
881 1 2 1 1 78 GLU QB . 187 . HB# 1 1
882 1 1 1 1 77 SER HA . 186 . HA 1 1
882 1 2 1 1 78 GLU H . 187 . HN 1 1
883 1 1 1 1 77 SER QB . 186 . HB# 1 1
883 1 2 1 1 78 GLU QB . 187 . HB# 1 1
884 1 1 1 1 77 SER H . 186 . HN 1 1
884 1 2 1 1 78 GLU H . 187 . HN 1 1
885 1 1 1 1 77 SER QB . 186 . HB# 1 1
885 1 2 1 1 79 GLY H . 188 . HN 1 1
886 1 1 1 1 77 SER H . 186 . HN 1 1
886 1 2 1 1 80 ALA MB . 189 . HB# 1 1
887 1 1 1 1 77 SER HB3 . 186 . HB1 1 1
887 1 2 1 1 80 ALA H . 189 . HN 1 1
888 1 1 1 1 77 SER HB2 . 186 . HB2 1 1
888 1 2 1 1 80 ALA H . 189 . HN 1 1
889 1 1 1 1 77 SER HA . 186 . HA 1 1
889 1 2 1 1 81 MET HB3 . 190 . HB1 1 1
890 1 1 1 1 77 SER HA . 186 . HA 1 1
890 1 2 1 1 81 MET ME . 190 . HE# 1 1
891 1 1 1 1 78 GLU H . 187 . HN 1 1
891 1 2 1 1 78 GLU QG . 187 . HG# 1 1
892 1 1 1 1 78 GLU QB . 187 . HB# 1 1
892 1 2 1 1 79 GLY H . 188 . HN 1 1
893 1 1 1 1 78 GLU H . 187 . HN 1 1
893 1 2 1 1 79 GLY H . 188 . HN 1 1
894 1 1 1 1 78 GLU QG . 187 . HG# 1 1
894 1 2 1 1 79 GLY H . 188 . HN 1 1
895 1 1 1 1 78 GLU H . 187 . HN 1 1
895 1 2 1 1 80 ALA H . 189 . HN 1 1
896 1 1 1 1 78 GLU HA . 187 . HA 1 1
896 1 2 1 1 81 MET HB3 . 190 . HB1 1 1
897 1 1 1 1 78 GLU HA . 187 . HA 1 1
897 1 2 1 1 81 MET ME . 190 . HE# 1 1
898 1 1 1 1 78 GLU HA . 187 . HA 1 1
898 1 2 1 1 81 MET QG . 190 . HG# 1 1
899 1 1 1 1 78 GLU HA . 187 . HA 1 1
899 1 2 1 1 81 MET H . 190 . HN 1 1
900 1 1 1 1 78 GLU QB . 187 . HB# 1 1
900 1 2 1 1 81 MET ME . 190 . HE# 1 1
901 1 1 1 1 78 GLU QG . 187 . HG# 1 1
901 1 2 1 1 81 MET ME . 190 . HE# 1 1
902 1 1 1 1 78 GLU HA . 187 . HA 1 1
902 1 2 1 1 82 ASP H . 191 . HN 1 1
903 1 1 1 1 79 GLY QA . 188 . HA# 1 1
903 1 2 1 1 80 ALA H . 189 . HN 1 1
904 1 1 1 1 79 GLY H . 188 . HN 1 1
904 1 2 1 1 80 ALA MB . 189 . HB# 1 1
905 1 1 1 1 79 GLY H . 188 . HN 1 1
905 1 2 1 1 80 ALA H . 189 . HN 1 1
906 1 1 1 1 79 GLY H . 188 . HN 1 1
906 1 2 1 1 81 MET H . 190 . HN 1 1
907 1 1 1 1 79 GLY QA . 188 . HA# 1 1
907 1 2 1 1 82 ASP QB . 191 . HB# 1 1
908 1 1 1 1 79 GLY QA . 188 . HA# 1 1
908 1 2 1 1 82 ASP H . 191 . HN 1 1
909 1 1 1 1 79 GLY H . 188 . HN 1 1
909 1 2 1 1 82 ASP H . 191 . HN 1 1
910 1 1 1 1 79 GLY HA3 . 188 . HA1 1 1
910 1 2 1 1 83 ALA H . 192 . HN 1 1
911 1 1 1 1 79 GLY HA2 . 188 . HA2 1 1
911 1 2 1 1 83 ALA H . 192 . HN 1 1
912 1 1 1 1 80 ALA MB . 189 . HB# 1 1
912 1 2 1 1 81 MET HA . 190 . HA 1 1
913 1 1 1 1 80 ALA MB . 189 . HB# 1 1
913 1 2 1 1 81 MET HB3 . 190 . HB1 1 1
914 1 1 1 1 80 ALA MB . 189 . HB# 1 1
914 1 2 1 1 81 MET QG . 190 . HG# 1 1
915 1 1 1 1 80 ALA MB . 189 . HB# 1 1
915 1 2 1 1 81 MET H . 190 . HN 1 1
916 1 1 1 1 80 ALA H . 189 . HN 1 1
916 1 2 1 1 81 MET ME . 190 . HE# 1 1
917 1 1 1 1 80 ALA H . 189 . HN 1 1
917 1 2 1 1 81 MET H . 190 . HN 1 1
918 1 1 1 1 80 ALA MB . 189 . HB# 1 1
918 1 2 1 1 82 ASP H . 191 . HN 1 1
919 1 1 1 1 80 ALA H . 189 . HN 1 1
919 1 2 1 1 82 ASP H . 191 . HN 1 1
920 1 1 1 1 80 ALA HA . 189 . HA 1 1
920 1 2 1 1 83 ALA MB . 192 . HB# 1 1
921 1 1 1 1 80 ALA HA . 189 . HA 1 1
921 1 2 1 1 83 ALA H . 192 . HN 1 1
922 1 1 1 1 80 ALA MB . 189 . HB# 1 1
922 1 2 1 1 83 ALA MB . 192 . HB# 1 1
923 1 1 1 1 80 ALA MB . 189 . HB# 1 1
923 1 2 1 1 130 TYR QE . 239 . HE# 1 1
924 1 1 1 1 80 ALA MB . 189 . HB# 1 1
924 1 2 1 1 134 ALA HA . 243 . HA 1 1
925 1 1 1 1 81 MET H . 190 . HN 1 1
925 1 2 1 1 81 MET QG . 190 . HG# 1 1
926 1 1 1 1 81 MET HA . 190 . HA 1 1
926 1 2 1 1 82 ASP H . 191 . HN 1 1
927 1 1 1 1 81 MET ME . 190 . HE# 1 1
927 1 2 1 1 82 ASP H . 191 . HN 1 1
928 1 1 1 1 81 MET QG . 190 . HG# 1 1
928 1 2 1 1 82 ASP H . 191 . HN 1 1
929 1 1 1 1 81 MET H . 190 . HN 1 1
929 1 2 1 1 82 ASP H . 191 . HN 1 1
930 1 1 1 1 81 MET H . 190 . HN 1 1
930 1 2 1 1 83 ALA H . 192 . HN 1 1
931 1 1 1 1 81 MET HA . 190 . HA 1 1
931 1 2 1 1 84 ALA MB . 193 . HB# 1 1
932 1 1 1 1 81 MET HA . 190 . HA 1 1
932 1 2 1 1 84 ALA H . 193 . HN 1 1
933 1 1 1 1 81 MET QG . 190 . HG# 1 1
933 1 2 1 1 84 ALA MB . 193 . HB# 1 1
934 1 1 1 1 81 MET HA . 190 . HA 1 1
934 1 2 1 1 85 GLU H . 194 . HN 1 1
935 1 1 1 1 81 MET HG3 . 190 . HG1 1 1
935 1 2 1 1 85 GLU H . 194 . HN 1 1
936 1 1 1 1 81 MET HA . 190 . HA 1 1
936 1 2 1 1 134 ALA HA . 243 . HA 1 1
937 1 1 1 1 81 MET HA . 190 . HA 1 1
937 1 2 1 1 134 ALA MB . 243 . HB# 1 1
938 1 1 1 1 81 MET HB2 . 190 . HB2 1 1
938 1 2 1 1 134 ALA HA . 243 . HA 1 1
939 1 1 1 1 81 MET QG . 190 . HG# 1 1
939 1 2 1 1 134 ALA MB . 243 . HB# 1 1
940 1 1 1 1 81 MET HB2 . 190 . HB2 1 1
940 1 2 1 1 137 ALA MB . 246 . HB# 1 1
941 1 1 1 1 81 MET ME . 190 . HE# 1 1
941 1 2 1 1 137 ALA MB . 246 . HB# 1 1
942 1 1 1 1 81 MET QG . 190 . HG# 1 1
942 1 2 1 1 137 ALA MB . 246 . HB# 1 1
943 1 1 1 1 81 MET HA . 190 . HA 1 1
943 1 2 1 1 138 ASN HA . 247 . HA 1 1
944 1 1 1 1 81 MET HA . 190 . HA 1 1
944 1 2 1 1 138 ASN HB3 . 247 . HB1 1 1
945 1 1 1 1 81 MET HA . 190 . HA 1 1
945 1 2 1 1 138 ASN HB2 . 247 . HB2 1 1
946 1 1 1 1 81 MET HB3 . 190 . HB1 1 1
946 1 2 1 1 138 ASN HA . 247 . HA 1 1
947 1 1 1 1 81 MET HB2 . 190 . HB2 1 1
947 1 2 1 1 138 ASN HA . 247 . HA 1 1
948 1 1 1 1 81 MET HB2 . 190 . HB2 1 1
948 1 2 1 1 138 ASN HB3 . 247 . HB1 1 1
949 1 1 1 1 81 MET HB2 . 190 . HB2 1 1
949 1 2 1 1 138 ASN HB2 . 247 . HB2 1 1
950 1 1 1 1 81 MET ME . 190 . HE# 1 1
950 1 2 1 1 138 ASN HA . 247 . HA 1 1
951 1 1 1 1 81 MET QG . 190 . HG# 1 1
951 1 2 1 1 138 ASN HA . 247 . HA 1 1
952 1 1 1 1 81 MET QG . 190 . HG# 1 1
952 1 2 1 1 138 ASN HB3 . 247 . HB1 1 1
953 1 1 1 1 81 MET QG . 190 . HG# 1 1
953 1 2 1 1 138 ASN HB2 . 247 . HB2 1 1
954 1 1 1 1 81 MET QG . 190 . HG# 1 1
954 1 2 1 1 138 ASN H . 247 . HN 1 1
955 1 1 1 1 81 MET ME . 190 . HE# 1 1
955 1 2 1 1 141 ARG QD . 250 . HD# 1 1
956 1 1 1 1 81 MET ME . 190 . HE# 1 1
956 1 2 1 1 141 ARG HE . 250 . HE 1 1
957 1 1 1 1 81 MET ME . 190 . HE# 1 1
957 1 2 1 1 141 ARG QG . 250 . HG# 1 1
958 1 1 1 1 82 ASP QB . 191 . HB# 1 1
958 1 2 1 1 83 ALA MB . 192 . HB# 1 1
959 1 1 1 1 82 ASP QB . 191 . HB# 1 1
959 1 2 1 1 83 ALA H . 192 . HN 1 1
960 1 1 1 1 82 ASP H . 191 . HN 1 1
960 1 2 1 1 83 ALA MB . 192 . HB# 1 1
961 1 1 1 1 82 ASP H . 191 . HN 1 1
961 1 2 1 1 83 ALA H . 192 . HN 1 1
962 1 1 1 1 82 ASP HA . 191 . HA 1 1
962 1 2 1 1 83 ALA H . 192 . HN 1 1
963 1 1 1 1 82 ASP H . 191 . HN 1 1
963 1 2 1 1 84 ALA H . 193 . HN 1 1
964 1 1 1 1 82 ASP HA . 191 . HA 1 1
964 1 2 1 1 85 GLU HB3 . 194 . HB1 1 1
965 1 1 1 1 82 ASP HA . 191 . HA 1 1
965 1 2 1 1 85 GLU HB2 . 194 . HB2 1 1
966 1 1 1 1 82 ASP HA . 191 . HA 1 1
966 1 2 1 1 85 GLU H . 194 . HN 1 1
967 1 1 1 1 82 ASP QB . 191 . HB# 1 1
967 1 2 1 1 86 ASP H . 195 . HN 1 1
968 1 1 1 1 83 ALA HA . 192 . HA 1 1
968 1 2 1 1 84 ALA H . 193 . HN 1 1
969 1 1 1 1 83 ALA MB . 192 . HB# 1 1
969 1 2 1 1 84 ALA HA . 193 . HA 1 1
970 1 1 1 1 83 ALA MB . 192 . HB# 1 1
970 1 2 1 1 84 ALA MB . 193 . HB# 1 1
971 1 1 1 1 83 ALA MB . 192 . HB# 1 1
971 1 2 1 1 84 ALA H . 193 . HN 1 1
972 1 1 1 1 83 ALA H . 192 . HN 1 1
972 1 2 1 1 84 ALA H . 193 . HN 1 1
973 1 1 1 1 83 ALA H . 192 . HN 1 1
973 1 2 1 1 84 ALA MB . 193 . HB# 1 1
974 1 1 1 1 83 ALA HA . 192 . HA 1 1
974 1 2 1 1 85 GLU H . 194 . HN 1 1
975 1 1 1 1 83 ALA H . 192 . HN 1 1
975 1 2 1 1 85 GLU QG . 194 . HG# 1 1
976 1 1 1 1 83 ALA HA . 192 . HA 1 1
976 1 2 1 1 86 ASP HA . 195 . HA 1 1
977 1 1 1 1 83 ALA HA . 192 . HA 1 1
977 1 2 1 1 86 ASP QB . 195 . HB# 1 1
978 1 1 1 1 83 ALA HA . 192 . HA 1 1
978 1 2 1 1 86 ASP H . 195 . HN 1 1
979 1 1 1 1 83 ALA MB . 192 . HB# 1 1
979 1 2 1 1 86 ASP QB . 195 . HB# 1 1
980 1 1 1 1 84 ALA MB . 193 . HB# 1 1
980 1 2 1 1 85 GLU H . 194 . HN 1 1
981 1 1 1 1 84 ALA H . 193 . HN 1 1
981 1 2 1 1 85 GLU H . 194 . HN 1 1
982 1 1 1 1 84 ALA HA . 193 . HA 1 1
982 1 2 1 1 86 ASP H . 195 . HN 1 1
983 1 1 1 1 84 ALA HA . 193 . HA 1 1
983 1 2 1 1 87 HIS HB3 . 196 . HB1 1 1
984 1 1 1 1 84 ALA HA . 193 . HA 1 1
984 1 2 1 1 87 HIS HB2 . 196 . HB2 1 1
985 1 1 1 1 84 ALA HA . 193 . HA 1 1
985 1 2 1 1 87 HIS H . 196 . HN 1 1
986 1 1 1 1 84 ALA MB . 193 . HB# 1 1
986 1 2 1 1 87 HIS HB2 . 196 . HB2 1 1
987 1 1 1 1 84 ALA MB . 193 . HB# 1 1
987 1 2 1 1 87 HIS H . 196 . HN 1 1
988 1 1 1 1 84 ALA HA . 193 . HA 1 1
988 1 2 1 1 88 ARG QB . 197 . HB# 1 1
989 1 1 1 1 84 ALA HA . 193 . HA 1 1
989 1 2 1 1 88 ARG H . 197 . HN 1 1
990 1 1 1 1 84 ALA MB . 193 . HB# 1 1
990 1 2 1 1 134 ALA HA . 243 . HA 1 1
991 1 1 1 1 84 ALA MB . 193 . HB# 1 1
991 1 2 1 1 134 ALA MB . 243 . HB# 1 1
992 1 1 1 1 84 ALA H . 193 . HN 1 1
992 1 2 1 1 134 ALA MB . 243 . HB# 1 1
993 1 1 1 1 84 ALA MB . 193 . HB# 1 1
993 1 2 1 1 135 ILE HA . 244 . HA 1 1
994 1 1 1 1 84 ALA MB . 193 . HB# 1 1
994 1 2 1 1 135 ILE QG . 244 . HG1# 1 1
995 1 1 1 1 84 ALA MB . 193 . HB# 1 1
995 1 2 1 1 135 ILE MG . 244 . HG2# 1 1
996 1 1 1 1 84 ALA HA . 193 . HA 1 1
996 1 2 1 1 138 ASN QD . 247 . HD2# 1 1
997 1 1 1 1 84 ALA MB . 193 . HB# 1 1
997 1 2 1 1 138 ASN HA . 247 . HA 1 1
998 1 1 1 1 84 ALA MB . 193 . HB# 1 1
998 1 2 1 1 138 ASN HB3 . 247 . HB1 1 1
999 1 1 1 1 84 ALA MB . 193 . HB# 1 1
999 1 2 1 1 138 ASN HB2 . 247 . HB2 1 1
1000 1 1 1 1 85 GLU HB3 . 194 . HB1 1 1
1000 1 2 1 1 86 ASP H . 195 . HN 1 1
1001 1 1 1 1 85 GLU HB2 . 194 . HB2 1 1
1001 1 2 1 1 86 ASP H . 195 . HN 1 1
1002 1 1 1 1 85 GLU QG . 194 . HG# 1 1
1002 1 2 1 1 86 ASP HA . 195 . HA 1 1
1003 1 1 1 1 85 GLU H . 194 . HN 1 1
1003 1 2 1 1 86 ASP H . 195 . HN 1 1
1004 1 1 1 1 85 GLU H . 194 . HN 1 1
1004 1 2 1 1 86 ASP QB . 195 . HB# 1 1
1005 1 1 1 1 85 GLU QG . 194 . HG# 1 1
1005 1 2 1 1 86 ASP H . 195 . HN 1 1
1006 1 1 1 1 85 GLU HA . 194 . HA 1 1
1006 1 2 1 1 88 ARG QB . 197 . HB# 1 1
1007 1 1 1 1 85 GLU HA . 194 . HA 1 1
1007 1 2 1 1 88 ARG QD . 197 . HD# 1 1
1008 1 1 1 1 85 GLU QG . 194 . HG# 1 1
1008 1 2 1 1 88 ARG QB . 197 . HB# 1 1
1009 1 1 1 1 85 GLU HA . 194 . HA 1 1
1009 1 2 1 1 103 HIS HE1 . 212 . HE1 1 1
1010 1 1 1 1 85 GLU HA . 194 . HA 1 1
1010 1 2 1 1 138 ASN QD . 247 . HD2# 1 1
1011 1 1 1 1 85 GLU HB3 . 194 . HB1 1 1
1011 1 2 1 1 138 ASN QD . 247 . HD2# 1 1
1012 1 1 1 1 86 ASP HA . 195 . HA 1 1
1012 1 2 1 1 87 HIS H . 196 . HN 1 1
1013 1 1 1 1 86 ASP QB . 195 . HB# 1 1
1013 1 2 1 1 87 HIS H . 196 . HN 1 1
1014 1 1 1 1 86 ASP H . 195 . HN 1 1
1014 1 2 1 1 87 HIS H . 196 . HN 1 1
1015 1 1 1 1 86 ASP H . 195 . HN 1 1
1015 1 2 1 1 88 ARG H . 197 . HN 1 1
1016 1 1 1 1 86 ASP HA . 195 . HA 1 1
1016 1 2 1 1 89 GLN QB . 198 . HB# 1 1
1017 1 1 1 1 86 ASP HA . 195 . HA 1 1
1017 1 2 1 1 89 GLN QG . 198 . HG# 1 1
1018 1 1 1 1 86 ASP HA . 195 . HA 1 1
1018 1 2 1 1 89 GLN H . 198 . HN 1 1
1019 1 1 1 1 86 ASP HA . 195 . HA 1 1
1019 1 2 1 1 90 GLY H . 199 . HN 1 1
1020 1 1 1 1 87 HIS H . 196 . HN 1 1
1020 1 2 1 1 87 HIS HD2 . 196 . HD2 1 1
1021 1 1 1 1 87 HIS HA . 196 . HA 1 1
1021 1 2 1 1 88 ARG H . 197 . HN 1 1
1022 1 1 1 1 87 HIS HB3 . 196 . HB1 1 1
1022 1 2 1 1 88 ARG H . 197 . HN 1 1
1023 1 1 1 1 87 HIS HB2 . 196 . HB2 1 1
1023 1 2 1 1 88 ARG H . 197 . HN 1 1
1024 1 1 1 1 87 HIS H . 196 . HN 1 1
1024 1 2 1 1 88 ARG H . 197 . HN 1 1
1025 1 1 1 1 87 HIS H . 196 . HN 1 1
1025 1 2 1 1 88 ARG HB2 . 197 . HB2 1 1
1026 1 1 1 1 87 HIS HA . 196 . HA 1 1
1026 1 2 1 1 90 GLY H . 199 . HN 1 1
1027 1 1 1 1 87 HIS HE1 . 196 . HE1 1 1
1027 1 2 1 1 91 ILE MG . 200 . HG2# 1 1
1028 1 1 1 1 87 HIS HE2 . 196 . HE2 1 1
1028 1 2 1 1 91 ILE MG . 200 . HG2# 1 1
1029 1 1 1 1 87 HIS QB . 196 . HB# 1 1
1029 1 2 1 1 103 HIS HE2 . 212 . HE2 1 1
1030 1 1 1 1 87 HIS HE1 . 196 . HE1 1 1
1030 1 2 1 1 103 HIS HE2 . 212 . HE2 1 1
1031 1 1 1 1 87 HIS HE1 . 196 . HE1 1 1
1031 1 2 1 1 120 ILE MD . 229 . HD1# 1 1
1032 1 1 1 1 87 HIS HE2 . 196 . HE2 1 1
1032 1 2 1 1 131 MET ME . 240 . HE# 1 1
1033 1 1 1 1 87 HIS HD2 . 196 . HD2 1 1
1033 1 2 1 1 131 MET ME . 240 . HE# 1 1
1034 1 1 1 1 87 HIS HE1 . 196 . HE1 1 1
1034 1 2 1 1 131 MET ME . 240 . HE# 1 1
1035 1 1 1 1 88 ARG QB . 197 . HB# 1 1
1035 1 2 1 1 89 GLN QG . 198 . HG# 1 1
1036 1 1 1 1 88 ARG QB . 197 . HB# 1 1
1036 1 2 1 1 89 GLN H . 198 . HN 1 1
1037 1 1 1 1 88 ARG HE . 197 . HE 1 1
1037 1 2 1 1 89 GLN QE . 198 . HE2# 1 1
1038 1 1 1 1 88 ARG H . 197 . HN 1 1
1038 1 2 1 1 90 GLY H . 199 . HN 1 1
1039 1 1 1 1 88 ARG HA . 197 . HA 1 1
1039 1 2 1 1 91 ILE HB . 200 . HB 1 1
1040 1 1 1 1 88 ARG HA . 197 . HA 1 1
1040 1 2 1 1 91 ILE MG . 200 . HG2# 1 1
1041 1 1 1 1 88 ARG QD . 197 . HD# 1 1
1041 1 2 1 1 100 TYR QD . 209 . HD# 1 1
1042 1 1 1 1 88 ARG QD . 197 . HD# 1 1
1042 1 2 1 1 100 TYR QE . 209 . HE# 1 1
1043 1 1 1 1 88 ARG HE . 197 . HE 1 1
1043 1 2 1 1 100 TYR QE . 209 . HE# 1 1
1044 1 1 1 1 88 ARG HA . 197 . HA 1 1
1044 1 2 1 1 103 HIS HE2 . 212 . HE2 1 1
1045 1 1 1 1 88 ARG QB . 197 . HB# 1 1
1045 1 2 1 1 103 HIS HE2 . 212 . HE2 1 1
1046 1 1 1 1 88 ARG QB . 197 . HB# 1 1
1046 1 2 1 1 103 HIS HE1 . 212 . HE1 1 1
1047 1 1 1 1 88 ARG QB . 197 . HB# 1 1
1047 1 2 1 1 135 ILE MG . 244 . HG2# 1 1
1048 1 1 1 1 89 GLN H . 198 . HN 1 1
1048 1 2 1 1 89 GLN QG . 198 . HG# 1 1
1049 1 1 1 1 89 GLN QB . 198 . HB# 1 1
1049 1 2 1 1 90 GLY H . 199 . HN 1 1
1050 1 1 1 1 89 GLN H . 198 . HN 1 1
1050 1 2 1 1 90 GLY H . 199 . HN 1 1
1051 1 1 1 1 89 GLN QG . 198 . HG# 1 1
1051 1 2 1 1 90 GLY H . 199 . HN 1 1
1052 1 1 1 1 89 GLN HA . 198 . HA 1 1
1052 1 2 1 1 92 ALA MB . 201 . HB# 1 1
1053 1 1 1 1 89 GLN HA . 198 . HA 1 1
1053 1 2 1 1 92 ALA H . 201 . HN 1 1
1054 1 1 1 1 89 GLN QG . 198 . HG# 1 1
1054 1 2 1 1 92 ALA MB . 201 . HB# 1 1
1055 1 1 1 1 89 GLN HA . 198 . HA 1 1
1055 1 2 1 1 93 ARG H . 202 . HN 1 1
1056 1 1 1 1 90 GLY QA . 199 . HA# 1 1
1056 1 2 1 1 91 ILE H . 200 . HN 1 1
1057 1 1 1 1 90 GLY H . 199 . HN 1 1
1057 1 2 1 1 91 ILE H . 200 . HN 1 1
1058 1 1 1 1 90 GLY H . 199 . HN 1 1
1058 1 2 1 1 92 ALA H . 201 . HN 1 1
1059 1 1 1 1 90 GLY QA . 199 . HA# 1 1
1059 1 2 1 1 93 ARG QB . 202 . HB# 1 1
1060 1 1 1 1 90 GLY QA . 199 . HA# 1 1
1060 1 2 1 1 93 ARG QD . 202 . HD# 1 1
1061 1 1 1 1 90 GLY QA . 199 . HA# 1 1
1061 1 2 1 1 93 ARG QG . 202 . HG# 1 1
1062 1 1 1 1 90 GLY QA . 199 . HA# 1 1
1062 1 2 1 1 93 ARG H . 202 . HN 1 1
1063 1 1 1 1 91 ILE MD . 200 . HD1# 1 1
1063 1 2 1 1 92 ALA HA . 201 . HA 1 1
1064 1 1 1 1 91 ILE MD . 200 . HD1# 1 1
1064 1 2 1 1 92 ALA MB . 201 . HB# 1 1
1065 1 1 1 1 91 ILE MG . 200 . HG2# 1 1
1065 1 2 1 1 92 ALA MB . 201 . HB# 1 1
1066 1 1 1 1 91 ILE H . 200 . HN 1 1
1066 1 2 1 1 92 ALA H . 201 . HN 1 1
1067 1 1 1 1 91 ILE HA . 200 . HA 1 1
1067 1 2 1 1 92 ALA H . 201 . HN 1 1
1068 1 1 1 1 91 ILE MD . 200 . HD# 1 1
1068 1 2 1 1 92 ALA H . 201 . HN 1 1
1069 1 1 1 1 91 ILE QG . 200 . HG1# 1 1
1069 1 2 1 1 92 ALA H . 201 . HN 1 1
1070 1 1 1 1 91 ILE H . 200 . HN 1 1
1070 1 2 1 1 93 ARG H . 202 . HN 1 1
1071 1 1 1 1 91 ILE HA . 200 . HA 1 1
1071 1 2 1 1 93 ARG H . 202 . HN 1 1
1072 1 1 1 1 91 ILE HA . 200 . HA 1 1
1072 1 2 1 1 94 ASN HB3 . 203 . HB1 1 1
1073 1 1 1 1 91 ILE HA . 200 . HA 1 1
1073 1 2 1 1 94 ASN H . 203 . HN 1 1
1074 1 1 1 1 91 ILE MD . 200 . HD# 1 1
1074 1 2 1 1 95 HIS H . 204 . HN 1 1
1075 1 1 1 1 91 ILE MD . 200 . HD1# 1 1
1075 1 2 1 1 96 TYR H . 205 . HN 1 1
1076 1 1 1 1 91 ILE MD . 200 . HD# 1 1
1076 1 2 1 1 96 TYR QE . 205 . HE# 1 1
1077 1 1 1 1 91 ILE HB . 200 . HB 1 1
1077 1 2 1 1 98 CYS QB . 207 . HB# 1 1
1078 1 1 1 1 91 ILE MD . 200 . HD1# 1 1
1078 1 2 1 1 98 CYS QB . 207 . HB# 1 1
1079 1 1 1 1 91 ILE MG . 200 . HG2# 1 1
1079 1 2 1 1 103 HIS HD2 . 212 . HD2 1 1
1080 1 1 1 1 91 ILE MD . 200 . HD1# 1 1
1080 1 2 1 1 106 LEU QD . 215 . HD* 1 1
1081 1 1 1 1 91 ILE MG . 200 . HG2# 1 1
1081 1 2 1 1 106 LEU QD . 215 . HD* 1 1
1082 1 1 1 1 92 ALA MB . 201 . HB# 1 1
1082 1 2 1 1 93 ARG HA . 202 . HA 1 1
1083 1 1 1 1 92 ALA MB . 201 . HB# 1 1
1083 1 2 1 1 93 ARG QB . 202 . HB# 1 1
1084 1 1 1 1 92 ALA MB . 201 . HB# 1 1
1084 1 2 1 1 93 ARG H . 202 . HN 1 1
1085 1 1 1 1 92 ALA H . 201 . HN 1 1
1085 1 2 1 1 93 ARG QB . 202 . HB# 1 1
1086 1 1 1 1 92 ALA H . 201 . HN 1 1
1086 1 2 1 1 93 ARG H . 202 . HN 1 1
1087 1 1 1 1 92 ALA HA . 201 . HA 1 1
1087 1 2 1 1 96 TYR H . 205 . HN 1 1
1088 1 1 1 1 92 ALA HA . 201 . HA 1 1
1088 1 2 1 1 97 ASP HA . 206 . HA 1 1
1089 1 1 1 1 92 ALA MB . 201 . HB# 1 1
1089 1 2 1 1 97 ASP HA . 206 . HA 1 1
1090 1 1 1 1 92 ALA MB . 201 . HB# 1 1
1090 1 2 1 1 98 CYS QB . 207 . HB# 1 1
1091 1 1 1 1 93 ARG H . 202 . HN 1 1
1091 1 2 1 1 93 ARG QD . 202 . HD# 1 1
1092 1 1 1 1 93 ARG H . 202 . HN 1 1
1092 1 2 1 1 93 ARG HG3 . 202 . HG1 1 1
1093 1 1 1 1 93 ARG H . 202 . HN 1 1
1093 1 2 1 1 93 ARG HG2 . 202 . HG2 1 1
1094 1 1 1 1 93 ARG QB . 202 . HB# 1 1
1094 1 2 1 1 94 ASN H . 203 . HN 1 1
1095 1 1 1 1 93 ARG H . 202 . HN 1 1
1095 1 2 1 1 94 ASN H . 203 . HN 1 1
1096 1 1 1 1 93 ARG H . 202 . HN 1 1
1096 1 2 1 1 94 ASN HB3 . 203 . HB1 1 1
1097 1 1 1 1 93 ARG QG . 202 . HG# 1 1
1097 1 2 1 1 94 ASN H . 203 . HN 1 1
1098 1 1 1 1 93 ARG H . 202 . HN 1 1
1098 1 2 1 1 95 HIS H . 204 . HN 1 1
1099 1 1 1 1 93 ARG HA . 202 . HA 1 1
1099 1 2 1 1 97 ASP H . 206 . HN 1 1
1100 1 1 1 1 94 ASN HB3 . 203 . HB1 1 1
1100 1 2 1 1 95 HIS H . 204 . HN 1 1
1101 1 1 1 1 94 ASN QD . 203 . HD2# 1 1
1101 1 2 1 1 95 HIS H . 204 . HN 1 1
1102 1 1 1 1 94 ASN H . 203 . HN 1 1
1102 1 2 1 1 95 HIS H . 204 . HN 1 1
1103 1 1 1 1 94 ASN QD . 203 . HD2# 1 1
1103 1 2 1 1 95 HIS HD2 . 204 . HD2 1 1
1104 1 1 1 1 94 ASN HA . 203 . HA 1 1
1104 1 2 1 1 95 HIS H . 204 . HN 1 1
1105 1 1 1 1 95 HIS HA . 204 . HA 1 1
1105 1 2 1 1 96 TYR H . 205 . HN 1 1
1106 1 1 1 1 95 HIS H . 204 . HN 1 1
1106 1 2 1 1 96 TYR H . 205 . HN 1 1
1107 1 1 1 1 95 HIS HB3 . 204 . HB1 1 1
1107 1 2 1 1 96 TYR H . 205 . HN 1 1
1108 1 1 1 1 95 HIS HB2 . 204 . HB2 1 1
1108 1 2 1 1 96 TYR H . 205 . HN 1 1
1109 1 1 1 1 96 TYR HA . 205 . HA 1 1
1109 1 2 1 1 97 ASP H . 206 . HN 1 1
1110 1 1 1 1 96 TYR H . 205 . HN 1 1
1110 1 2 1 1 97 ASP QB . 206 . HB# 1 1
1111 1 1 1 1 96 TYR QB . 205 . HB# 1 1
1111 1 2 1 1 97 ASP H . 206 . HN 1 1
1112 1 1 1 1 96 TYR QD . 205 . HD# 1 1
1112 1 2 1 1 97 ASP H . 206 . HN 1 1
1113 1 1 1 1 98 CYS HA . 207 . HA 1 1
1113 1 2 1 1 99 GLY H . 208 . HN 1 1
1114 1 1 1 1 98 CYS HA . 207 . HA 1 1
1114 1 2 1 1 102 MET QB . 211 . HB# 1 1
1115 1 1 1 1 98 CYS HA . 207 . HA 1 1
1115 1 2 1 1 102 MET QG . 211 . HG# 1 1
1116 1 1 1 1 98 CYS QB . 207 . HB# 1 1
1116 1 2 1 1 102 MET QG . 211 . HG# 1 1
1117 1 1 1 1 99 GLY QA . 208 . HA# 1 1
1117 1 2 1 1 100 TYR H . 209 . HN 1 1
1118 1 1 1 1 99 GLY QA . 208 . HA# 1 1
1118 1 2 1 1 102 MET QB . 211 . HB# 1 1
1119 1 1 1 1 100 TYR H . 209 . HN 1 1
1119 1 2 1 1 100 TYR QD . 209 . HD# 1 1
1120 1 1 1 1 100 TYR HB3 . 209 . HB1 1 1
1120 1 2 1 1 101 GLU H . 210 . HN 1 1
1121 1 1 1 1 100 TYR HB2 . 209 . HB2 1 1
1121 1 2 1 1 101 GLU QG . 210 . HG# 1 1
1122 1 1 1 1 100 TYR H . 209 . HN 1 1
1122 1 2 1 1 101 GLU H . 210 . HN 1 1
1123 1 1 1 1 100 TYR HA . 209 . HA 1 1
1123 1 2 1 1 101 GLU H . 210 . HN 1 1
1124 1 1 1 1 100 TYR HB2 . 209 . HB2 1 1
1124 1 2 1 1 101 GLU H . 210 . HN 1 1
1125 1 1 1 1 100 TYR H . 209 . HN 1 1
1125 1 2 1 1 102 MET H . 211 . HN 1 1
1126 1 1 1 1 100 TYR HA . 209 . HA 1 1
1126 1 2 1 1 102 MET H . 211 . HN 1 1
1127 1 1 1 1 100 TYR HA . 209 . HA 1 1
1127 1 2 1 1 103 HIS HB2 . 212 . HB2 1 1
1128 1 1 1 1 100 TYR QE . 209 . HE# 1 1
1128 1 2 1 1 138 ASN QD . 247 . HD2# 1 1
1129 1 1 1 1 100 TYR HA . 209 . HA 1 1
1129 1 2 1 1 139 ALA MB . 248 . HB# 1 1
1130 1 1 1 1 100 TYR HB3 . 209 . HB1 1 1
1130 1 2 1 1 139 ALA MB . 248 . HB# 1 1
1131 1 1 1 1 100 TYR HB2 . 209 . HB2 1 1
1131 1 2 1 1 139 ALA MB . 248 . HB# 1 1
1132 1 1 1 1 100 TYR QD . 209 . HD# 1 1
1132 1 2 1 1 139 ALA HA . 248 . HA 1 1
1133 1 1 1 1 100 TYR QD . 209 . HD# 1 1
1133 1 2 1 1 139 ALA MB . 248 . HB# 1 1
1134 1 1 1 1 100 TYR QE . 209 . HE# 1 1
1134 1 2 1 1 139 ALA HA . 248 . HA 1 1
1135 1 1 1 1 100 TYR QE . 209 . HE# 1 1
1135 1 2 1 1 139 ALA MB . 248 . HB# 1 1
1136 1 1 1 1 100 TYR QE . 209 . HE# 1 1
1136 1 2 1 1 142 HIS HB3 . 251 . HB1 1 1
1137 1 1 1 1 100 TYR QE . 209 . HE# 1 1
1137 1 2 1 1 142 HIS HB2 . 251 . HB2 1 1
1138 1 1 1 1 101 GLU H . 210 . HN 1 1
1138 1 2 1 1 101 GLU QG . 210 . HG# 1 1
1139 1 1 1 1 101 GLU HA . 210 . HA 1 1
1139 1 2 1 1 102 MET H . 211 . HN 1 1
1140 1 1 1 1 101 GLU H . 210 . HN 1 1
1140 1 2 1 1 102 MET H . 211 . HN 1 1
1141 1 1 1 1 101 GLU HA . 210 . HA 1 1
1141 1 2 1 1 104 THR MG . 213 . HG2# 1 1
1142 1 1 1 1 101 GLU HA . 210 . HA 1 1
1142 1 2 1 1 104 THR H . 213 . HN 1 1
1143 1 1 1 1 102 MET HA . 211 . HA 1 1
1143 1 2 1 1 103 HIS HA . 212 . HA 1 1
1144 1 1 1 1 102 MET QB . 211 . HB# 1 1
1144 1 2 1 1 103 HIS H . 212 . HN 1 1
1145 1 1 1 1 102 MET H . 211 . HN 1 1
1145 1 2 1 1 103 HIS H . 212 . HN 1 1
1146 1 1 1 1 102 MET HB3 . 211 . HB1 1 1
1146 1 2 1 1 103 HIS H . 212 . HN 1 1
1147 1 1 1 1 102 MET HB2 . 211 . HB2 1 1
1147 1 2 1 1 103 HIS H . 212 . HN 1 1
1148 1 1 1 1 102 MET H . 211 . HN 1 1
1148 1 2 1 1 104 THR H . 213 . HN 1 1
1149 1 1 1 1 102 MET HA . 211 . HA 1 1
1149 1 2 1 1 105 CYS QB . 214 . HB# 1 1
1150 1 1 1 1 102 MET HA . 211 . HA 1 1
1150 1 2 1 1 105 CYS H . 214 . HN 1 1
1151 1 1 1 1 102 MET QB . 211 . HB# 1 1
1151 1 2 1 1 105 CYS QB . 214 . HB# 1 1
1152 1 1 1 1 102 MET QG . 211 . HG# 1 1
1152 1 2 1 1 105 CYS QB . 214 . HB# 1 1
1153 1 1 1 1 102 MET QG . 211 . HG# 1 1
1153 1 2 1 1 106 LEU QD . 215 . HD* 1 1
1154 1 1 1 1 102 MET QG . 211 . HG# 1 1
1154 1 2 1 1 106 LEU HG . 215 . HG 1 1
1155 1 1 1 1 103 HIS HA . 212 . HA 1 1
1155 1 2 1 1 104 THR HA . 213 . HA 1 1
1156 1 1 1 1 103 HIS HB3 . 212 . HB1 1 1
1156 1 2 1 1 104 THR H . 213 . HN 1 1
1157 1 1 1 1 103 HIS H . 212 . HN 1 1
1157 1 2 1 1 104 THR H . 213 . HN 1 1
1158 1 1 1 1 103 HIS HA . 212 . HA 1 1
1158 1 2 1 1 104 THR H . 213 . HN 1 1
1159 1 1 1 1 103 HIS HB2 . 212 . HB2 1 1
1159 1 2 1 1 104 THR H . 213 . HN 1 1
1160 1 1 1 1 103 HIS H . 212 . HN 1 1
1160 1 2 1 1 105 CYS H . 214 . HN 1 1
1161 1 1 1 1 103 HIS HA . 212 . HA 1 1
1161 1 2 1 1 106 LEU QD . 215 . HD* 1 1
1162 1 1 1 1 103 HIS HD2 . 212 . HD2 1 1
1162 1 2 1 1 106 LEU QD . 215 . HD* 1 1
1163 1 1 1 1 103 HIS HE2 . 212 . HE2 1 1
1163 1 2 1 1 135 ILE MD . 244 . HD# 1 1
1164 1 1 1 1 103 HIS HE2 . 212 . HE2 1 1
1164 1 2 1 1 135 ILE QG . 244 . HG1# 1 1
1165 1 1 1 1 103 HIS HA . 212 . HA 1 1
1165 1 2 1 1 135 ILE MD . 244 . HD1# 1 1
1166 1 1 1 1 103 HIS HB3 . 212 . HB1 1 1
1166 1 2 1 1 135 ILE MG . 244 . HG2# 1 1
1167 1 1 1 1 103 HIS HE1 . 212 . HE1 1 1
1167 1 2 1 1 135 ILE HA . 244 . HA 1 1
1168 1 1 1 1 103 HIS HE1 . 212 . HE1 1 1
1168 1 2 1 1 135 ILE MD . 244 . HD1# 1 1
1169 1 1 1 1 103 HIS HE1 . 212 . HE1 1 1
1169 1 2 1 1 135 ILE QG . 244 . HG1# 1 1
1170 1 1 1 1 103 HIS HE1 . 212 . HE1 1 1
1170 1 2 1 1 135 ILE MG . 244 . HG2# 1 1
1171 1 1 1 1 104 THR H . 213 . HN 1 1
1171 1 2 1 1 104 THR MG . 213 . HG2# 1 1
1172 1 1 1 1 104 THR HA . 213 . HA 1 1
1172 1 2 1 1 105 CYS H . 214 . HN 1 1
1173 1 1 1 1 104 THR HB . 213 . HB 1 1
1173 1 2 1 1 105 CYS H . 214 . HN 1 1
1174 1 1 1 1 104 THR MG . 213 . HG2# 1 1
1174 1 2 1 1 105 CYS H . 214 . HN 1 1
1175 1 1 1 1 104 THR H . 213 . HN 1 1
1175 1 2 1 1 105 CYS H . 214 . HN 1 1
1176 1 1 1 1 104 THR MG . 213 . HG2# 1 1
1176 1 2 1 1 106 LEU HG . 215 . HG 1 1
1177 1 1 1 1 104 THR HA . 213 . HA 1 1
1177 1 2 1 1 107 GLY H . 216 . HN 1 1
1178 1 1 1 1 104 THR HA . 213 . HA 1 1
1178 1 2 1 1 108 GLU H . 217 . HN 1 1
1179 1 1 1 1 104 THR MG . 213 . HG2# 1 1
1179 1 2 1 1 132 ARG QG . 241 . HG# 1 1
1180 1 1 1 1 104 THR HA . 213 . HA 1 1
1180 1 2 1 1 135 ILE MG . 244 . HG2# 1 1
1181 1 1 1 1 104 THR HB . 213 . HB 1 1
1181 1 2 1 1 135 ILE MG . 244 . HG2# 1 1
1182 1 1 1 1 104 THR MG . 213 . HG2# 1 1
1182 1 2 1 1 135 ILE MG . 244 . HG2# 1 1
1183 1 1 1 1 104 THR HA . 213 . HA 1 1
1183 1 2 1 1 136 LEU QD . 245 . HD* 1 1
1184 1 1 1 1 104 THR HB . 213 . HB 1 1
1184 1 2 1 1 136 LEU QD . 245 . HD* 1 1
1185 1 1 1 1 104 THR MG . 213 . HG2# 1 1
1185 1 2 1 1 136 LEU HA . 245 . HA 1 1
1186 1 1 1 1 104 THR MG . 213 . HG2# 1 1
1186 1 2 1 1 136 LEU QB . 245 . HB# 1 1
1187 1 1 1 1 104 THR MG . 213 . HG2# 1 1
1187 1 2 1 1 136 LEU QD . 245 . HD* 1 1
1188 1 1 1 1 104 THR MG . 213 . HG2# 1 1
1188 1 2 1 1 136 LEU HG . 245 . HG 1 1
1189 1 1 1 1 104 THR HA . 213 . HA 1 1
1189 1 2 1 1 139 ALA MB . 248 . HB# 1 1
1190 1 1 1 1 104 THR HB . 213 . HB 1 1
1190 1 2 1 1 139 ALA MB . 248 . HB# 1 1
1191 1 1 1 1 104 THR MG . 213 . HG2# 1 1
1191 1 2 1 1 139 ALA MB . 248 . HB# 1 1
1192 1 1 1 1 104 THR MG . 213 . HG2# 1 1
1192 1 2 1 1 139 ALA H . 248 . HN 1 1
1193 1 1 1 1 105 CYS QB . 214 . HB# 1 1
1193 1 2 1 1 106 LEU H . 215 . HN 1 1
1194 1 1 1 1 105 CYS H . 214 . HN 1 1
1194 1 2 1 1 106 LEU H . 215 . HN 1 1
1195 1 1 1 1 105 CYS H . 214 . HN 1 1
1195 1 2 1 1 106 LEU HG . 215 . HG 1 1
1196 1 1 1 1 105 CYS HA . 214 . HA 1 1
1196 1 2 1 1 106 LEU H . 215 . HN 1 1
1197 1 1 1 1 105 CYS H . 214 . HN 1 1
1197 1 2 1 1 107 GLY H . 216 . HN 1 1
1198 1 1 1 1 105 CYS HA . 214 . HA 1 1
1198 1 2 1 1 107 GLY H . 216 . HN 1 1
1199 1 1 1 1 106 LEU H . 215 . HN 1 1
1199 1 2 1 1 106 LEU HG . 215 . HG 1 1
1200 1 1 1 1 106 LEU QD . 215 . HD* 1 1
1200 1 2 1 1 107 GLY H . 216 . HN 1 1
1201 1 1 1 1 106 LEU HB2 . 215 . HB2 1 1
1201 1 2 1 1 107 GLY H . 216 . HN 1 1
1202 1 1 1 1 106 LEU H . 215 . HN 1 1
1202 1 2 1 1 107 GLY H . 216 . HN 1 1
1203 1 1 1 1 106 LEU H . 215 . HN 1 1
1203 1 2 1 1 108 GLU H . 217 . HN 1 1
1204 1 1 1 1 106 LEU HA . 215 . HA 1 1
1204 1 2 1 1 109 MET H . 218 . HN 1 1
1205 1 1 1 1 107 GLY H . 216 . HN 1 1
1205 1 2 1 1 108 GLU H . 217 . HN 1 1
1206 1 1 1 1 107 GLY QA . 216 . HA# 1 1
1206 1 2 1 1 108 GLU H . 217 . HN 1 1
1207 1 1 1 1 107 GLY QA . 216 . HA# 1 1
1207 1 2 1 1 132 ARG HA . 241 . HA 1 1
1208 1 1 1 1 107 GLY QA . 216 . HA# 1 1
1208 1 2 1 1 132 ARG QB . 241 . HB# 1 1
1209 1 1 1 1 107 GLY QA . 216 . HA# 1 1
1209 1 2 1 1 135 ILE MD . 244 . HD1# 1 1
1210 1 1 1 1 107 GLY QA . 216 . HA# 1 1
1210 1 2 1 1 135 ILE MG . 244 . HG2# 1 1
1211 1 1 1 1 107 GLY H . 216 . HN 1 1
1211 1 2 1 1 135 ILE MD . 244 . HD1# 1 1
1212 1 1 1 1 108 GLU HA . 217 . HA 1 1
1212 1 2 1 1 109 MET H . 218 . HN 1 1
1213 1 1 1 1 108 GLU QG . 217 . HG# 1 1
1213 1 2 1 1 109 MET H . 218 . HN 1 1
1214 1 1 1 1 108 GLU H . 217 . HN 1 1
1214 1 2 1 1 109 MET QB . 218 . HB# 1 1
1215 1 1 1 1 108 GLU QG . 217 . HG# 1 1
1215 1 2 1 1 111 VAL QG . 220 . HG* 1 1
1216 1 1 1 1 108 GLU QG . 217 . HG# 1 1
1216 1 2 1 1 132 ARG QD . 241 . HD* 1 1
1217 1 1 1 1 108 GLU QG . 217 . HG# 1 1
1217 1 2 1 1 136 LEU QD . 245 . HD* 1 1
1218 1 1 1 1 109 MET HA . 218 . HA 1 1
1218 1 2 1 1 112 SER H . 221 . HN 1 1
1219 1 1 1 1 110 TYR H . 219 . HN 1 1
1219 1 2 1 1 110 TYR QD . 219 . HD# 1 1
1220 1 1 1 1 110 TYR QB . 219 . HB# 1 1
1220 1 2 1 1 111 VAL QG . 220 . HG* 1 1
1221 1 1 1 1 110 TYR QB . 219 . HB# 1 1
1221 1 2 1 1 111 VAL H . 220 . HN 1 1
1222 1 1 1 1 110 TYR H . 219 . HN 1 1
1222 1 2 1 1 111 VAL H . 220 . HN 1 1
1223 1 1 1 1 110 TYR QE . 219 . HE# 1 1
1223 1 2 1 1 116 PHE QE . 225 . HE# 1 1
1224 1 1 1 1 110 TYR HA . 219 . HA 1 1
1224 1 2 1 1 116 PHE QB . 225 . HB# 1 1
1225 1 1 1 1 110 TYR QD . 219 . HD# 1 1
1225 1 2 1 1 120 ILE MD . 229 . HD# 1 1
1226 1 1 1 1 110 TYR QE . 219 . HE# 1 1
1226 1 2 1 1 120 ILE MD . 229 . HD# 1 1
1227 1 1 1 1 110 TYR QE . 219 . HE# 1 1
1227 1 2 1 1 120 ILE MG . 229 . HG2# 1 1
1228 1 1 1 1 110 TYR HA . 219 . HA 1 1
1228 1 2 1 1 120 ILE MD . 229 . HD1# 1 1
1229 1 1 1 1 110 TYR QB . 219 . HB# 1 1
1229 1 2 1 1 120 ILE MD . 229 . HD1# 1 1
1230 1 1 1 1 110 TYR HA . 219 . HA 1 1
1230 1 2 1 1 128 ALA MB . 237 . HB# 1 1
1231 1 1 1 1 110 TYR QB . 219 . HB# 1 1
1231 1 2 1 1 128 ALA MB . 237 . HB# 1 1
1232 1 1 1 1 110 TYR QD . 219 . HD# 1 1
1232 1 2 1 1 131 MET ME . 240 . HE# 1 1
1233 1 1 1 1 110 TYR QE . 219 . HE# 1 1
1233 1 2 1 1 131 MET ME . 240 . HE# 1 1
1234 1 1 1 1 111 VAL QG . 220 . HG* 1 1
1234 1 2 1 1 112 SER HA . 221 . HA 1 1
1235 1 1 1 1 111 VAL QG . 220 . HG* 1 1
1235 1 2 1 1 112 SER QB . 221 . HB# 1 1
1236 1 1 1 1 111 VAL H . 220 . HN 1 1
1236 1 2 1 1 112 SER H . 221 . HN 1 1
1237 1 1 1 1 111 VAL QG . 220 . HG# 1 1
1237 1 2 1 1 112 SER H . 221 . HN 1 1
1238 1 1 1 1 111 VAL HA . 220 . HA 1 1
1238 1 2 1 1 117 THR MG . 226 . HG2# 1 1
1239 1 1 1 1 111 VAL HB . 220 . HB 1 1
1239 1 2 1 1 117 THR MG . 226 . HG2# 1 1
1240 1 1 1 1 111 VAL QG . 220 . HG* 1 1
1240 1 2 1 1 117 THR MG . 226 . HG2# 1 1
1241 1 1 1 1 111 VAL HA . 220 . HA 1 1
1241 1 2 1 1 128 ALA MB . 237 . HB# 1 1
1242 1 1 1 1 111 VAL QG . 220 . HG* 1 1
1242 1 2 1 1 128 ALA MB . 237 . HB# 1 1
1243 1 1 1 1 111 VAL HB . 220 . HB 1 1
1243 1 2 1 1 129 ALA MB . 238 . HB# 1 1
1244 1 1 1 1 111 VAL QG . 220 . HG* 1 1
1244 1 2 1 1 129 ALA HA . 238 . HA 1 1
1245 1 1 1 1 111 VAL QG . 220 . HG* 1 1
1245 1 2 1 1 129 ALA MB . 238 . HB# 1 1
1246 1 1 1 1 111 VAL QG . 220 . HG* 1 1
1246 1 2 1 1 129 ALA H . 238 . HN 1 1
1247 1 1 1 1 111 VAL QG . 220 . HG* 1 1
1247 1 2 1 1 132 ARG QB . 241 . HB# 1 1
1248 1 1 1 1 111 VAL QG . 220 . HG* 1 1
1248 1 2 1 1 132 ARG QD . 241 . HD# 1 1
1249 1 1 1 1 111 VAL QG . 220 . HG* 1 1
1249 1 2 1 1 132 ARG QG . 241 . HG# 1 1
1250 1 1 1 1 111 VAL QG . 220 . HG* 1 1
1250 1 2 1 1 132 ARG H . 241 . HN 1 1
1251 1 1 1 1 113 ASP HA . 222 . HA 1 1
1251 1 2 1 1 114 GLU H . 223 . HN 1 1
1252 1 1 1 1 113 ASP QB . 222 . HB# 1 1
1252 1 2 1 1 115 ARG QD . 224 . HD# 1 1
1253 1 1 1 1 114 GLU HA . 223 . HA 1 1
1253 1 2 1 1 115 ARG HA . 224 . HA 1 1
1254 1 1 1 1 114 GLU QG . 223 . HG# 1 1
1254 1 2 1 1 115 ARG QB . 224 . HB# 1 1
1255 1 1 1 1 114 GLU H . 223 . HN 1 1
1255 1 2 1 1 115 ARG H . 224 . HN 1 1
1256 1 1 1 1 114 GLU HA . 223 . HA 1 1
1256 1 2 1 1 117 THR HB . 226 . HB 1 1
1257 1 1 1 1 114 GLU HA . 223 . HA 1 1
1257 1 2 1 1 117 THR MG . 226 . HG2# 1 1
1258 1 1 1 1 114 GLU QB . 223 . HB# 1 1
1258 1 2 1 1 117 THR HB . 226 . HB 1 1
1259 1 1 1 1 114 GLU HA . 223 . HA 1 1
1259 1 2 1 1 117 THR H . 226 . HN 1 1
1260 1 1 1 1 114 GLU QG . 223 . HG# 1 1
1260 1 2 1 1 118 ARG QB . 227 . HB# 1 1
1261 1 1 1 1 115 ARG H . 224 . HN 1 1
1261 1 2 1 1 116 PHE H . 225 . HN 1 1
1262 1 1 1 1 115 ARG QB . 224 . HB# 1 1
1262 1 2 1 1 116 PHE H . 225 . HN 1 1
1263 1 1 1 1 115 ARG HA . 224 . HA 1 1
1263 1 2 1 1 118 ARG QB . 227 . HB# 1 1
1264 1 1 1 1 116 PHE QB . 225 . HB# 1 1
1264 1 2 1 1 117 THR H . 226 . HN 1 1
1265 1 1 1 1 116 PHE H . 225 . HN 1 1
1265 1 2 1 1 117 THR H . 226 . HN 1 1
1266 1 1 1 1 116 PHE HA . 225 . HA 1 1
1266 1 2 1 1 119 ASN QB . 228 . HB# 1 1
1267 1 1 1 1 116 PHE HA . 225 . HA 1 1
1267 1 2 1 1 119 ASN H . 228 . HN 1 1
1268 1 1 1 1 116 PHE HA . 225 . HA 1 1
1268 1 2 1 1 120 ILE HB . 229 . HB 1 1
1269 1 1 1 1 116 PHE QB . 225 . HB# 1 1
1269 1 2 1 1 120 ILE MD . 229 . HD1# 1 1
1270 1 1 1 1 116 PHE QE . 225 . HE# 1 1
1270 1 2 1 1 120 ILE MD . 229 . HD# 1 1
1271 1 1 1 1 117 THR HB . 226 . HB 1 1
1271 1 2 1 1 118 ARG QB . 227 . HB# 1 1
1272 1 1 1 1 117 THR MG . 226 . HG2# 1 1
1272 1 2 1 1 118 ARG HA . 227 . HA 1 1
1273 1 1 1 1 117 THR MG . 226 . HG2# 1 1
1273 1 2 1 1 118 ARG QB . 227 . HB# 1 1
1274 1 1 1 1 117 THR MG . 226 . HG2# 1 1
1274 1 2 1 1 118 ARG H . 227 . HN 1 1
1275 1 1 1 1 117 THR HB . 226 . HB 1 1
1275 1 2 1 1 118 ARG H . 227 . HN 1 1
1276 1 1 1 1 117 THR H . 226 . HN 1 1
1276 1 2 1 1 118 ARG H . 227 . HN 1 1
1277 1 1 1 1 117 THR MG . 226 . HG2# 1 1
1277 1 2 1 1 119 ASN H . 228 . HN 1 1
1278 1 1 1 1 117 THR HA . 226 . HA 1 1
1278 1 2 1 1 120 ILE HB . 229 . HB 1 1
1279 1 1 1 1 117 THR HA . 226 . HA 1 1
1279 1 2 1 1 120 ILE MD . 229 . HD1# 1 1
1280 1 1 1 1 117 THR HA . 226 . HA 1 1
1280 1 2 1 1 120 ILE MG . 229 . HG2# 1 1
1281 1 1 1 1 117 THR HA . 226 . HA 1 1
1281 1 2 1 1 120 ILE H . 229 . HN 1 1
1282 1 1 1 1 117 THR HB . 226 . HB 1 1
1282 1 2 1 1 120 ILE H . 229 . HN 1 1
1283 1 1 1 1 117 THR MG . 226 . HG2# 1 1
1283 1 2 1 1 121 ASP QB . 230 . HB# 1 1
1284 1 1 1 1 117 THR MG . 226 . HG2# 1 1
1284 1 2 1 1 121 ASP HA . 230 . HA 1 1
1285 1 1 1 1 117 THR MG . 226 . HG2# 1 1
1285 1 2 1 1 121 ASP H . 230 . HN 1 1
1286 1 1 1 1 117 THR HA . 226 . HA 1 1
1286 1 2 1 1 121 ASP H . 230 . HN 1 1
1287 1 1 1 1 117 THR HA . 226 . HA 1 1
1287 1 2 1 1 128 ALA MB . 237 . HB# 1 1
1288 1 1 1 1 117 THR HB . 226 . HB 1 1
1288 1 2 1 1 128 ALA MB . 237 . HB# 1 1
1289 1 1 1 1 117 THR MG . 226 . HG2# 1 1
1289 1 2 1 1 128 ALA MB . 237 . HB# 1 1
1290 1 1 1 1 117 THR MG . 226 . HG2# 1 1
1290 1 2 1 1 128 ALA H . 237 . HN 1 1
1291 1 1 1 1 118 ARG HA . 227 . HA 1 1
1291 1 2 1 1 119 ASN HA . 228 . HA 1 1
1292 1 1 1 1 118 ARG QB . 227 . HB# 1 1
1292 1 2 1 1 119 ASN H . 228 . HN 1 1
1293 1 1 1 1 118 ARG H . 227 . HN 1 1
1293 1 2 1 1 119 ASN H . 228 . HN 1 1
1294 1 1 1 1 118 ARG HA . 227 . HA 1 1
1294 1 2 1 1 121 ASP QB . 230 . HB# 1 1
1295 1 1 1 1 118 ARG HA . 227 . HA 1 1
1295 1 2 1 1 121 ASP H . 230 . HN 1 1
1296 1 1 1 1 119 ASN QB . 228 . HB# 1 1
1296 1 2 1 1 120 ILE QG . 229 . HG1# 1 1
1297 1 1 1 1 119 ASN H . 228 . HN 1 1
1297 1 2 1 1 120 ILE H . 229 . HN 1 1
1298 1 1 1 1 119 ASN HA . 228 . HA 1 1
1298 1 2 1 1 122 ALA MB . 231 . HB# 1 1
1299 1 1 1 1 119 ASN HA . 228 . HA 1 1
1299 1 2 1 1 122 ALA H . 231 . HN 1 1
1300 1 1 1 1 120 ILE H . 229 . HN 1 1
1300 1 2 1 1 120 ILE QG . 229 . HG1# 1 1
1301 1 1 1 1 120 ILE H . 229 . HN 1 1
1301 1 2 1 1 121 ASP QB . 230 . HB# 1 1
1302 1 1 1 1 120 ILE H . 229 . HN 1 1
1302 1 2 1 1 121 ASP H . 230 . HN 1 1
1303 1 1 1 1 120 ILE MG . 229 . HG2# 1 1
1303 1 2 1 1 121 ASP HA . 230 . HA 1 1
1304 1 1 1 1 120 ILE HA . 229 . HA 1 1
1304 1 2 1 1 121 ASP H . 230 . HN 1 1
1305 1 1 1 1 120 ILE MG . 229 . HG2# 1 1
1305 1 2 1 1 121 ASP H . 230 . HN 1 1
1306 1 1 1 1 120 ILE QG . 229 . HG1# 1 1
1306 1 2 1 1 121 ASP H . 230 . HN 1 1
1307 1 1 1 1 120 ILE MD . 229 . HD1# 1 1
1307 1 2 1 1 121 ASP H . 230 . HN 1 1
1308 1 1 1 1 120 ILE HB . 229 . HB 1 1
1308 1 2 1 1 121 ASP H . 230 . HN 1 1
1309 1 1 1 1 120 ILE HA . 229 . HA 1 1
1309 1 2 1 1 122 ALA H . 231 . HN 1 1
1310 1 1 1 1 120 ILE HA . 229 . HA 1 1
1310 1 2 1 1 123 ALA MB . 232 . HB# 1 1
1311 1 1 1 1 120 ILE HA . 229 . HA 1 1
1311 1 2 1 1 123 ALA H . 232 . HN 1 1
1312 1 1 1 1 120 ILE MG . 229 . HG2# 1 1
1312 1 2 1 1 123 ALA H . 232 . HN 1 1
1313 1 1 1 1 120 ILE HB . 229 . HB 1 1
1313 1 2 1 1 127 LEU QD . 236 . HD* 1 1
1314 1 1 1 1 120 ILE MD . 229 . HD1# 1 1
1314 1 2 1 1 127 LEU HG . 236 . HG 1 1
1315 1 1 1 1 120 ILE MG . 229 . HG2# 1 1
1315 1 2 1 1 127 LEU HB3 . 236 . HB1 1 1
1316 1 1 1 1 120 ILE MG . 229 . HG2# 1 1
1316 1 2 1 1 127 LEU HB2 . 236 . HB2 1 1
1317 1 1 1 1 120 ILE MG . 229 . HG2# 1 1
1317 1 2 1 1 127 LEU QD . 236 . HD* 1 1
1318 1 1 1 1 120 ILE MG . 229 . HG2# 1 1
1318 1 2 1 1 127 LEU HG . 236 . HG 1 1
1319 1 1 1 1 120 ILE MG . 229 . HG2# 1 1
1319 1 2 1 1 127 LEU H . 236 . HN 1 1
1320 1 1 1 1 120 ILE HB . 229 . HB 1 1
1320 1 2 1 1 128 ALA MB . 237 . HB# 1 1
1321 1 1 1 1 120 ILE MD . 229 . HD1# 1 1
1321 1 2 1 1 128 ALA HA . 237 . HA 1 1
1322 1 1 1 1 120 ILE MD . 229 . HD1# 1 1
1322 1 2 1 1 128 ALA MB . 237 . HB# 1 1
1323 1 1 1 1 120 ILE QG . 229 . HG1# 1 1
1323 1 2 1 1 128 ALA MB . 237 . HB# 1 1
1324 1 1 1 1 120 ILE MG . 229 . HG2# 1 1
1324 1 2 1 1 128 ALA HA . 237 . HA 1 1
1325 1 1 1 1 120 ILE MG . 229 . HG2# 1 1
1325 1 2 1 1 128 ALA MB . 237 . HB# 1 1
1326 1 1 1 1 120 ILE MG . 229 . HG2# 1 1
1326 1 2 1 1 128 ALA H . 237 . HN 1 1
1327 1 1 1 1 120 ILE MD . 229 . HD1# 1 1
1327 1 2 1 1 131 MET ME . 240 . HE# 1 1
1328 1 1 1 1 120 ILE MG . 229 . HG2# 1 1
1328 1 2 1 1 131 MET ME . 240 . HE# 1 1
1329 1 1 1 1 121 ASP HA . 230 . HA 1 1
1329 1 2 1 1 122 ALA H . 231 . HN 1 1
1330 1 1 1 1 121 ASP QB . 230 . HB# 1 1
1330 1 2 1 1 122 ALA H . 231 . HN 1 1
1331 1 1 1 1 121 ASP H . 230 . HN 1 1
1331 1 2 1 1 122 ALA MB . 231 . HB# 1 1
1332 1 1 1 1 121 ASP H . 230 . HN 1 1
1332 1 2 1 1 122 ALA H . 231 . HN 1 1
1333 1 1 1 1 121 ASP HA . 230 . HA 1 1
1333 1 2 1 1 123 ALA MB . 232 . HB# 1 1
1334 1 1 1 1 121 ASP HA . 230 . HA 1 1
1334 1 2 1 1 123 ALA H . 232 . HN 1 1
1335 1 1 1 1 121 ASP H . 230 . HN 1 1
1335 1 2 1 1 123 ALA H . 232 . HN 1 1
1336 1 1 1 1 121 ASP HA . 230 . HA 1 1
1336 1 2 1 1 124 LYS H . 233 . HN 1 1
1337 1 1 1 1 121 ASP QB . 230 . HB# 1 1
1337 1 2 1 1 125 PRO HA . 234 . HA 1 1
1338 1 1 1 1 121 ASP HA . 230 . HA 1 1
1338 1 2 1 1 125 PRO HA . 234 . HA 1 1
1339 1 1 1 1 121 ASP HA . 230 . HA 1 1
1339 1 2 1 1 127 LEU H . 236 . HN 1 1
1340 1 1 1 1 121 ASP HA . 230 . HA 1 1
1340 1 2 1 1 127 LEU HB3 . 236 . HB1 1 1
1341 1 1 1 1 121 ASP HA . 230 . HA 1 1
1341 1 2 1 1 127 LEU HB2 . 236 . HB2 1 1
1342 1 1 1 1 121 ASP HA . 230 . HA 1 1
1342 1 2 1 1 127 LEU QD . 236 . HD* 1 1
1343 1 1 1 1 121 ASP HA . 230 . HA 1 1
1343 1 2 1 1 128 ALA H . 237 . HN 1 1
1344 1 1 1 1 121 ASP H . 230 . HN 1 1
1344 1 2 1 1 128 ALA MB . 237 . HB# 1 1
1345 1 1 1 1 122 ALA HA . 231 . HA 1 1
1345 1 2 1 1 123 ALA H . 232 . HN 1 1
1346 1 1 1 1 122 ALA MB . 231 . HB# 1 1
1346 1 2 1 1 123 ALA H . 232 . HN 1 1
1347 1 1 1 1 122 ALA H . 231 . HN 1 1
1347 1 2 1 1 123 ALA H . 232 . HN 1 1
1348 1 1 1 1 122 ALA HA . 231 . HA 1 1
1348 1 2 1 1 124 LYS H . 233 . HN 1 1
1349 1 1 1 1 122 ALA H . 231 . HN 1 1
1349 1 2 1 1 124 LYS H . 233 . HN 1 1
1350 1 1 1 1 123 ALA HA . 232 . HA 1 1
1350 1 2 1 1 124 LYS QG . 233 . HG# 1 1
1351 1 1 1 1 123 ALA HA . 232 . HA 1 1
1351 1 2 1 1 124 LYS H . 233 . HN 1 1
1352 1 1 1 1 123 ALA MB . 232 . HB# 1 1
1352 1 2 1 1 124 LYS QB . 233 . HB# 1 1
1353 1 1 1 1 123 ALA H . 232 . HN 1 1
1353 1 2 1 1 124 LYS H . 233 . HN 1 1
1354 1 1 1 1 123 ALA MB . 232 . HB# 1 1
1354 1 2 1 1 124 LYS H . 233 . HN 1 1
1355 1 1 1 1 123 ALA MB . 232 . HB# 1 1
1355 1 2 1 1 127 LEU QD . 236 . HD* 1 1
1356 1 1 1 1 123 ALA H . 232 . HN 1 1
1356 1 2 1 1 127 LEU QD . 236 . HD* 1 1
1357 1 1 1 1 124 LYS HA . 233 . HA 1 1
1357 1 2 1 1 125 PRO HA . 234 . HA 1 1
1358 1 1 1 1 124 LYS HA . 233 . HA 1 1
1358 1 2 1 1 125 PRO QD . 234 . HD# 1 1
1359 1 1 1 1 124 LYS HA . 233 . HA 1 1
1359 1 2 1 1 125 PRO QG . 234 . HG# 1 1
1360 1 1 1 1 124 LYS QB . 233 . HB# 1 1
1360 1 2 1 1 125 PRO QD . 234 . HD# 1 1
1361 1 1 1 1 124 LYS QD . 233 . HD# 1 1
1361 1 2 1 1 125 PRO QD . 234 . HD# 1 1
1362 1 1 1 1 124 LYS QE . 233 . HE# 1 1
1362 1 2 1 1 125 PRO QD . 234 . HD# 1 1
1363 1 1 1 1 124 LYS QG . 233 . HG# 1 1
1363 1 2 1 1 125 PRO QD . 234 . HD# 1 1
1364 1 1 1 1 124 LYS H . 233 . HN 1 1
1364 1 2 1 1 125 PRO QD . 234 . HD# 1 1
1365 1 1 1 1 124 LYS QE . 233 . HE# 1 1
1365 1 2 1 1 126 GLY H . 235 . HN 1 1
1366 1 1 1 1 124 LYS QB . 233 . HB# 1 1
1366 1 2 1 1 127 LEU QD . 236 . HD* 1 1
1367 1 1 1 1 124 LYS QB . 233 . HB# 1 1
1367 1 2 1 1 127 LEU H . 236 . HN 1 1
1368 1 1 1 1 124 LYS QB . 233 . HB# 1 1
1368 1 2 1 1 127 LEU HB3 . 236 . HB1 1 1
1369 1 1 1 1 124 LYS QB . 233 . HB# 1 1
1369 1 2 1 1 127 LEU HB2 . 236 . HB2 1 1
1370 1 1 1 1 124 LYS H . 233 . HN 1 1
1370 1 2 1 1 127 LEU QD . 236 . HD* 1 1
1371 1 1 1 1 124 LYS H . 233 . HN 1 1
1371 1 2 1 1 127 LEU H . 236 . HN 1 1
1372 1 1 1 1 125 PRO HA . 234 . HA 1 1
1372 1 2 1 1 126 GLY QA . 235 . HA# 1 1
1373 1 1 1 1 125 PRO HA . 234 . HA 1 1
1373 1 2 1 1 126 GLY H . 235 . HN 1 1
1374 1 1 1 1 125 PRO QB . 234 . HB# 1 1
1374 1 2 1 1 126 GLY H . 235 . HN 1 1
1375 1 1 1 1 126 GLY QA . 235 . HA# 1 1
1375 1 2 1 1 127 LEU H . 236 . HN 1 1
1376 1 1 1 1 126 GLY H . 235 . HN 1 1
1376 1 2 1 1 127 LEU H . 236 . HN 1 1
1377 1 1 1 1 126 GLY QA . 235 . HA# 1 1
1377 1 2 1 1 129 ALA MB . 238 . HB# 1 1
1378 1 1 1 1 126 GLY QA . 235 . HA# 1 1
1378 1 2 1 1 129 ALA H . 238 . HN 1 1
1379 1 1 1 1 127 LEU H . 236 . HN 1 1
1379 1 2 1 1 127 LEU QD . 236 . HD# 1 1
1380 1 1 1 1 127 LEU HA . 236 . HA 1 1
1380 1 2 1 1 128 ALA H . 237 . HN 1 1
1381 1 1 1 1 127 LEU HB2 . 236 . HB2 1 1
1381 1 2 1 1 128 ALA MB . 237 . HB# 1 1
1382 1 1 1 1 127 LEU HB2 . 236 . HB2 1 1
1382 1 2 1 1 128 ALA H . 237 . HN 1 1
1383 1 1 1 1 127 LEU QD . 236 . HD* 1 1
1383 1 2 1 1 128 ALA H . 237 . HN 1 1
1384 1 1 1 1 127 LEU HG . 236 . HG 1 1
1384 1 2 1 1 128 ALA HA . 237 . HA 1 1
1385 1 1 1 1 127 LEU H . 236 . HN 1 1
1385 1 2 1 1 128 ALA H . 237 . HN 1 1
1386 1 1 1 1 127 LEU HG . 236 . HG 1 1
1386 1 2 1 1 129 ALA H . 238 . HN 1 1
1387 1 1 1 1 127 LEU H . 236 . HN 1 1
1387 1 2 1 1 129 ALA H . 238 . HN 1 1
1388 1 1 1 1 127 LEU HA . 236 . HA 1 1
1388 1 2 1 1 130 TYR HB3 . 239 . HB1 1 1
1389 1 1 1 1 127 LEU HA . 236 . HA 1 1
1389 1 2 1 1 130 TYR HB2 . 239 . HB2 1 1
1390 1 1 1 1 127 LEU HA . 236 . HA 1 1
1390 1 2 1 1 130 TYR H . 239 . HN 1 1
1391 1 1 1 1 127 LEU HA . 236 . HA 1 1
1391 1 2 1 1 131 MET H . 240 . HN 1 1
1392 1 1 1 1 127 LEU QD . 236 . HD* 1 1
1392 1 2 1 1 131 MET ME . 240 . HE# 1 1
1393 1 1 1 1 127 LEU HG . 236 . HG 1 1
1393 1 2 1 1 131 MET ME . 240 . HE# 1 1
1394 1 1 1 1 127 LEU HG . 236 . HG 1 1
1394 1 2 1 1 131 MET QG . 240 . HG# 1 1
1395 1 1 1 1 127 LEU QD . 236 . HD# 1 1
1395 1 2 1 1 131 MET H . 240 . HN 1 1
1396 1 1 1 1 128 ALA H . 237 . HN 1 1
1396 1 2 1 1 129 ALA H . 238 . HN 1 1
1397 1 1 1 1 128 ALA H . 237 . HN 1 1
1397 1 2 1 1 130 TYR H . 239 . HN 1 1
1398 1 1 1 1 128 ALA HA . 237 . HA 1 1
1398 1 2 1 1 131 MET HB2 . 240 . HB2 1 1
1399 1 1 1 1 128 ALA HA . 237 . HA 1 1
1399 1 2 1 1 131 MET ME . 240 . HE# 1 1
1400 1 1 1 1 128 ALA HA . 237 . HA 1 1
1400 1 2 1 1 131 MET H . 240 . HN 1 1
1401 1 1 1 1 129 ALA MB . 238 . HB# 1 1
1401 1 2 1 1 130 TYR HA . 239 . HA 1 1
1402 1 1 1 1 129 ALA MB . 238 . HB# 1 1
1402 1 2 1 1 130 TYR HB2 . 239 . HB2 1 1
1403 1 1 1 1 129 ALA MB . 238 . HB# 1 1
1403 1 2 1 1 130 TYR H . 239 . HN 1 1
1404 1 1 1 1 129 ALA H . 238 . HN 1 1
1404 1 2 1 1 130 TYR H . 239 . HN 1 1
1405 1 1 1 1 129 ALA HA . 238 . HA 1 1
1405 1 2 1 1 130 TYR H . 239 . HN 1 1
1406 1 1 1 1 129 ALA MB . 238 . HB# 1 1
1406 1 2 1 1 131 MET H . 240 . HN 1 1
1407 1 1 1 1 129 ALA HA . 238 . HA 1 1
1407 1 2 1 1 132 ARG QB . 241 . HB# 1 1
1408 1 1 1 1 129 ALA HA . 238 . HA 1 1
1408 1 2 1 1 132 ARG H . 241 . HN 1 1
1409 1 1 1 1 129 ALA MB . 238 . HB# 1 1
1409 1 2 1 1 132 ARG H . 241 . HN 1 1
1410 1 1 1 1 129 ALA HA . 238 . HA 1 1
1410 1 2 1 1 133 ASP H . 242 . HN 1 1
1411 1 1 1 1 130 TYR HA . 239 . HA 1 1
1411 1 2 1 1 131 MET H . 240 . HN 1 1
1412 1 1 1 1 130 TYR HB2 . 239 . HB2 1 1
1412 1 2 1 1 131 MET H . 240 . HN 1 1
1413 1 1 1 1 130 TYR H . 239 . HN 1 1
1413 1 2 1 1 131 MET H . 240 . HN 1 1
1414 1 1 1 1 130 TYR H . 239 . HN 1 1
1414 1 2 1 1 132 ARG H . 241 . HN 1 1
1415 1 1 1 1 130 TYR HA . 239 . HA 1 1
1415 1 2 1 1 133 ASP HB3 . 242 . HB1 1 1
1416 1 1 1 1 130 TYR HA . 239 . HA 1 1
1416 1 2 1 1 133 ASP HB2 . 242 . HB2 1 1
1417 1 1 1 1 130 TYR HA . 239 . HA 1 1
1417 1 2 1 1 133 ASP H . 242 . HN 1 1
1418 1 1 1 1 130 TYR HA . 239 . HA 1 1
1418 1 2 1 1 134 ALA H . 243 . HN 1 1
1419 1 1 1 1 131 MET H . 240 . HN 1 1
1419 1 2 1 1 131 MET QG . 240 . HG# 1 1
1420 1 1 1 1 131 MET HA . 240 . HA 1 1
1420 1 2 1 1 132 ARG H . 241 . HN 1 1
1421 1 1 1 1 131 MET HB2 . 240 . HB2 1 1
1421 1 2 1 1 132 ARG HA . 241 . HA 1 1
1422 1 1 1 1 131 MET ME . 240 . HE# 1 1
1422 1 2 1 1 132 ARG H . 241 . HN 1 1
1423 1 1 1 1 131 MET QG . 240 . HG# 1 1
1423 1 2 1 1 132 ARG H . 241 . HN 1 1
1424 1 1 1 1 131 MET H . 240 . HN 1 1
1424 1 2 1 1 132 ARG H . 241 . HN 1 1
1425 1 1 1 1 131 MET HA . 240 . HA 1 1
1425 1 2 1 1 134 ALA MB . 243 . HB# 1 1
1426 1 1 1 1 131 MET HA . 240 . HA 1 1
1426 1 2 1 1 134 ALA H . 243 . HN 1 1
1427 1 1 1 1 131 MET QG . 240 . HG# 1 1
1427 1 2 1 1 134 ALA MB . 243 . HB# 1 1
1428 1 1 1 1 131 MET HB3 . 240 . HB1 1 1
1428 1 2 1 1 135 ILE MD . 244 . HD1# 1 1
1429 1 1 1 1 131 MET ME . 240 . HE# 1 1
1429 1 2 1 1 135 ILE MD . 244 . HD1# 1 1
1430 1 1 1 1 131 MET HA . 240 . HA 1 1
1430 1 2 1 1 135 ILE H . 244 . HN 1 1
1431 1 1 1 1 132 ARG QB . 241 . HB# 1 1
1431 1 2 1 1 133 ASP H . 242 . HN 1 1
1432 1 1 1 1 132 ARG QD . 241 . HD# 1 1
1432 1 2 1 1 133 ASP HA . 242 . HA 1 1
1433 1 1 1 1 132 ARG QD . 241 . HD# 1 1
1433 1 2 1 1 133 ASP HB3 . 242 . HB1 1 1
1434 1 1 1 1 132 ARG QG . 241 . HG# 1 1
1434 1 2 1 1 133 ASP HB3 . 242 . HB1 1 1
1435 1 1 1 1 132 ARG H . 241 . HN 1 1
1435 1 2 1 1 133 ASP H . 242 . HN 1 1
1436 1 1 1 1 132 ARG HA . 241 . HA 1 1
1436 1 2 1 1 133 ASP H . 242 . HN 1 1
1437 1 1 1 1 132 ARG QD . 241 . HD# 1 1
1437 1 2 1 1 133 ASP H . 242 . HN 1 1
1438 1 1 1 1 132 ARG HE . 241 . HE 1 1
1438 1 2 1 1 133 ASP H . 242 . HN 1 1
1439 1 1 1 1 132 ARG QG . 241 . HG# 1 1
1439 1 2 1 1 133 ASP H . 242 . HN 1 1
1440 1 1 1 1 132 ARG HA . 241 . HA 1 1
1440 1 2 1 1 134 ALA H . 243 . HN 1 1
1441 1 1 1 1 132 ARG HA . 241 . HA 1 1
1441 1 2 1 1 135 ILE HB . 244 . HB 1 1
1442 1 1 1 1 132 ARG HA . 241 . HA 1 1
1442 1 2 1 1 135 ILE MD . 244 . HD1# 1 1
1443 1 1 1 1 132 ARG HA . 241 . HA 1 1
1443 1 2 1 1 135 ILE QG . 244 . HG1# 1 1
1444 1 1 1 1 132 ARG HA . 241 . HA 1 1
1444 1 2 1 1 135 ILE MG . 244 . HG2# 1 1
1445 1 1 1 1 132 ARG QG . 241 . HG# 1 1
1445 1 2 1 1 135 ILE HB . 244 . HB 1 1
1446 1 1 1 1 132 ARG H . 241 . HN 1 1
1446 1 2 1 1 135 ILE MD . 244 . HD1# 1 1
1447 1 1 1 1 132 ARG HA . 241 . HA 1 1
1447 1 2 1 1 135 ILE H . 244 . HN 1 1
1448 1 1 1 1 132 ARG HG2 . 241 . HG2 1 1
1448 1 2 1 1 135 ILE H . 244 . HN 1 1
1449 1 1 1 1 132 ARG QD . 241 . HD# 1 1
1449 1 2 1 1 136 LEU HA . 245 . HA 1 1
1450 1 1 1 1 132 ARG QD . 241 . HD# 1 1
1450 1 2 1 1 136 LEU QD . 245 . HD* 1 1
1451 1 1 1 1 132 ARG QG . 241 . HG# 1 1
1451 1 2 1 1 136 LEU HA . 245 . HA 1 1
1452 1 1 1 1 132 ARG QG . 241 . HG# 1 1
1452 1 2 1 1 136 LEU QD . 245 . HD* 1 1
1453 1 1 1 1 133 ASP HA . 242 . HA 1 1
1453 1 2 1 1 134 ALA HA . 243 . HA 1 1
1454 1 1 1 1 133 ASP HB3 . 242 . HB1 1 1
1454 1 2 1 1 134 ALA H . 243 . HN 1 1
1455 1 1 1 1 133 ASP HB2 . 242 . HB2 1 1
1455 1 2 1 1 134 ALA MB . 243 . HB# 1 1
1456 1 1 1 1 133 ASP HB2 . 242 . HB2 1 1
1456 1 2 1 1 134 ALA H . 243 . HN 1 1
1457 1 1 1 1 133 ASP H . 242 . HN 1 1
1457 1 2 1 1 134 ALA H . 243 . HN 1 1
1458 1 1 1 1 133 ASP HA . 242 . HA 1 1
1458 1 2 1 1 134 ALA H . 243 . HN 1 1
1459 1 1 1 1 133 ASP HA . 242 . HA 1 1
1459 1 2 1 1 135 ILE H . 244 . HN 1 1
1460 1 1 1 1 133 ASP H . 242 . HN 1 1
1460 1 2 1 1 135 ILE H . 244 . HN 1 1
1461 1 1 1 1 133 ASP HA . 242 . HA 1 1
1461 1 2 1 1 136 LEU QB . 245 . HB# 1 1
1462 1 1 1 1 133 ASP HA . 242 . HA 1 1
1462 1 2 1 1 136 LEU QD . 245 . HD* 1 1
1463 1 1 1 1 133 ASP HA . 242 . HA 1 1
1463 1 2 1 1 136 LEU H . 245 . HN 1 1
1464 1 1 1 1 133 ASP HA . 242 . HA 1 1
1464 1 2 1 1 137 ALA H . 246 . HN 1 1
1465 1 1 1 1 134 ALA MB . 243 . HB# 1 1
1465 1 2 1 1 135 ILE HA . 244 . HA 1 1
1466 1 1 1 1 134 ALA MB . 243 . HB# 1 1
1466 1 2 1 1 135 ILE HB . 244 . HB 1 1
1467 1 1 1 1 134 ALA H . 243 . HN 1 1
1467 1 2 1 1 135 ILE HB . 244 . HB 1 1
1468 1 1 1 1 134 ALA H . 243 . HN 1 1
1468 1 2 1 1 135 ILE H . 244 . HN 1 1
1469 1 1 1 1 134 ALA MB . 243 . HB# 1 1
1469 1 2 1 1 135 ILE H . 244 . HN 1 1
1470 1 1 1 1 134 ALA HA . 243 . HA 1 1
1470 1 2 1 1 135 ILE H . 244 . HN 1 1
1471 1 1 1 1 134 ALA MB . 243 . HB# 1 1
1471 1 2 1 1 136 LEU H . 245 . HN 1 1
1472 1 1 1 1 134 ALA H . 243 . HN 1 1
1472 1 2 1 1 136 LEU H . 245 . HN 1 1
1473 1 1 1 1 134 ALA HA . 243 . HA 1 1
1473 1 2 1 1 137 ALA MB . 246 . HB# 1 1
1474 1 1 1 1 134 ALA HA . 243 . HA 1 1
1474 1 2 1 1 137 ALA H . 246 . HN 1 1
1475 1 1 1 1 134 ALA HA . 243 . HA 1 1
1475 1 2 1 1 138 ASN H . 247 . HN 1 1
1476 1 1 1 1 135 ILE H . 244 . HN 1 1
1476 1 2 1 1 135 ILE QG . 244 . HG1# 1 1
1477 1 1 1 1 135 ILE HA . 244 . HA 1 1
1477 1 2 1 1 136 LEU H . 245 . HN 1 1
1478 1 1 1 1 135 ILE HB . 244 . HB 1 1
1478 1 2 1 1 136 LEU H . 245 . HN 1 1
1479 1 1 1 1 135 ILE MG . 244 . HG2# 1 1
1479 1 2 1 1 136 LEU HA . 245 . HA 1 1
1480 1 1 1 1 135 ILE H . 244 . HN 1 1
1480 1 2 1 1 136 LEU H . 245 . HN 1 1
1481 1 1 1 1 135 ILE MG . 244 . HG2# 1 1
1481 1 2 1 1 136 LEU H . 245 . HN 1 1
1482 1 1 1 1 135 ILE HB . 244 . HB 1 1
1482 1 2 1 1 137 ALA H . 246 . HN 1 1
1483 1 1 1 1 135 ILE H . 244 . HN 1 1
1483 1 2 1 1 137 ALA H . 246 . HN 1 1
1484 1 1 1 1 135 ILE MG . 244 . HG2# 1 1
1484 1 2 1 1 137 ALA H . 246 . HN 1 1
1485 1 1 1 1 135 ILE HA . 244 . HA 1 1
1485 1 2 1 1 138 ASN HB3 . 247 . HB1 1 1
1486 1 1 1 1 135 ILE HA . 244 . HA 1 1
1486 1 2 1 1 138 ASN HB2 . 247 . HB2 1 1
1487 1 1 1 1 135 ILE HA . 244 . HA 1 1
1487 1 2 1 1 138 ASN H . 247 . HN 1 1
1488 1 1 1 1 135 ILE MG . 244 . HG2# 1 1
1488 1 2 1 1 139 ALA MB . 248 . HB# 1 1
1489 1 1 1 1 135 ILE HA . 244 . HA 1 1
1489 1 2 1 1 139 ALA H . 248 . HN 1 1
1490 1 1 1 1 136 LEU H . 245 . HN 1 1
1490 1 2 1 1 136 LEU QD . 245 . HD# 1 1
1491 1 1 1 1 136 LEU QB . 245 . HB# 1 1
1491 1 2 1 1 137 ALA HA . 246 . HA 1 1
1492 1 1 1 1 136 LEU QB . 245 . HB# 1 1
1492 1 2 1 1 137 ALA MB . 246 . HB# 1 1
1493 1 1 1 1 136 LEU QB . 245 . HB# 1 1
1493 1 2 1 1 137 ALA H . 246 . HN 1 1
1494 1 1 1 1 136 LEU H . 245 . HN 1 1
1494 1 2 1 1 137 ALA MB . 246 . HB# 1 1
1495 1 1 1 1 136 LEU H . 245 . HN 1 1
1495 1 2 1 1 137 ALA H . 246 . HN 1 1
1496 1 1 1 1 136 LEU HA . 245 . HA 1 1
1496 1 2 1 1 137 ALA H . 246 . HN 1 1
1497 1 1 1 1 136 LEU QD . 245 . HD# 1 1
1497 1 2 1 1 137 ALA H . 246 . HN 1 1
1498 1 1 1 1 136 LEU HA . 245 . HA 1 1
1498 1 2 1 1 138 ASN HB3 . 247 . HB1 1 1
1499 1 1 1 1 136 LEU HA . 245 . HA 1 1
1499 1 2 1 1 139 ALA MB . 248 . HB# 1 1
1500 1 1 1 1 136 LEU HA . 245 . HA 1 1
1500 1 2 1 1 139 ALA H . 248 . HN 1 1
1501 1 1 1 1 136 LEU QD . 245 . HD* 1 1
1501 1 2 1 1 139 ALA MB . 248 . HB# 1 1
1502 1 1 1 1 136 LEU HG . 245 . HG 1 1
1502 1 2 1 1 140 VAL MG2 . 249 . HG2# 1 1
1503 1 1 1 1 136 LEU HA . 245 . HA 1 1
1503 1 2 1 1 140 VAL H . 249 . HN 1 1
1504 1 1 1 1 137 ALA MB . 246 . HB# 1 1
1504 1 2 1 1 138 ASN HA . 247 . HA 1 1
1505 1 1 1 1 137 ALA MB . 246 . HB# 1 1
1505 1 2 1 1 138 ASN H . 247 . HN 1 1
1506 1 1 1 1 137 ALA H . 246 . HN 1 1
1506 1 2 1 1 138 ASN H . 247 . HN 1 1
1507 1 1 1 1 137 ALA HA . 246 . HA 1 1
1507 1 2 1 1 139 ALA H . 248 . HN 1 1
1508 1 1 1 1 137 ALA MB . 246 . HB# 1 1
1508 1 2 1 1 139 ALA H . 248 . HN 1 1
1509 1 1 1 1 137 ALA HA . 246 . HA 1 1
1509 1 2 1 1 140 VAL HB . 249 . HB 1 1
1510 1 1 1 1 137 ALA HA . 246 . HA 1 1
1510 1 2 1 1 140 VAL MG1 . 249 . HG1# 1 1
1511 1 1 1 1 137 ALA HA . 246 . HA 1 1
1511 1 2 1 1 140 VAL MG2 . 249 . HG2# 1 1
1512 1 1 1 1 137 ALA HA . 246 . HA 1 1
1512 1 2 1 1 140 VAL H . 249 . HN 1 1
1513 1 1 1 1 137 ALA MB . 246 . HB# 1 1
1513 1 2 1 1 140 VAL MG1 . 249 . HG1# 1 1
1514 1 1 1 1 137 ALA MB . 246 . HB# 1 1
1514 1 2 1 1 140 VAL H . 249 . HN 1 1
1515 1 1 1 1 138 ASN HA . 247 . HA 1 1
1515 1 2 1 1 139 ALA H . 248 . HN 1 1
1516 1 1 1 1 138 ASN HB3 . 247 . HB1 1 1
1516 1 2 1 1 139 ALA H . 248 . HN 1 1
1517 1 1 1 1 138 ASN HB2 . 247 . HB2 1 1
1517 1 2 1 1 139 ALA H . 248 . HN 1 1
1518 1 1 1 1 138 ASN H . 247 . HN 1 1
1518 1 2 1 1 139 ALA H . 248 . HN 1 1
1519 1 1 1 1 138 ASN H . 247 . HN 1 1
1519 1 2 1 1 140 VAL H . 249 . HN 1 1
1520 1 1 1 1 138 ASN HA . 247 . HA 1 1
1520 1 2 1 1 141 ARG QB . 250 . HB# 1 1
1521 1 1 1 1 138 ASN HA . 247 . HA 1 1
1521 1 2 1 1 141 ARG QD . 250 . HD# 1 1
1522 1 1 1 1 138 ASN HA . 247 . HA 1 1
1522 1 2 1 1 141 ARG HE . 250 . HE 1 1
1523 1 1 1 1 138 ASN HA . 247 . HA 1 1
1523 1 2 1 1 141 ARG QG . 250 . HG# 1 1
1524 1 1 1 1 138 ASN HA . 247 . HA 1 1
1524 1 2 1 1 141 ARG H . 250 . HN 1 1
1525 1 1 1 1 138 ASN HB3 . 247 . HB1 1 1
1525 1 2 1 1 141 ARG QG . 250 . HG# 1 1
1526 1 1 1 1 138 ASN HB3 . 247 . HB1 1 1
1526 1 2 1 1 142 HIS HE1 . 251 . HE1 1 1
1527 1 1 1 1 139 ALA HA . 248 . HA 1 1
1527 1 2 1 1 140 VAL H . 249 . HN 1 1
1528 1 1 1 1 139 ALA MB . 248 . HB# 1 1
1528 1 2 1 1 140 VAL HA . 249 . HA 1 1
1529 1 1 1 1 139 ALA MB . 248 . HB# 1 1
1529 1 2 1 1 140 VAL HB . 249 . HB 1 1
1530 1 1 1 1 139 ALA MB . 248 . HB# 1 1
1530 1 2 1 1 140 VAL MG1 . 249 . HG1# 1 1
1531 1 1 1 1 139 ALA MB . 248 . HB# 1 1
1531 1 2 1 1 140 VAL MG2 . 249 . HG2# 1 1
1532 1 1 1 1 139 ALA MB . 248 . HB# 1 1
1532 1 2 1 1 140 VAL H . 249 . HN 1 1
1533 1 1 1 1 139 ALA H . 248 . HN 1 1
1533 1 2 1 1 140 VAL H . 249 . HN 1 1
1534 1 1 1 1 139 ALA MB . 248 . HB# 1 1
1534 1 2 1 1 141 ARG H . 250 . HN 1 1
1535 1 1 1 1 139 ALA H . 248 . HN 1 1
1535 1 2 1 1 141 ARG H . 250 . HN 1 1
1536 1 1 1 1 139 ALA HA . 248 . HA 1 1
1536 1 2 1 1 142 HIS HB3 . 251 . HB1 1 1
1537 1 1 1 1 139 ALA HA . 248 . HA 1 1
1537 1 2 1 1 142 HIS HB2 . 251 . HB2 1 1
1538 1 1 1 1 139 ALA HA . 248 . HA 1 1
1538 1 2 1 1 142 HIS H . 251 . HN 1 1
1539 1 1 1 1 140 VAL H . 249 . HN 1 1
1539 1 2 1 1 140 VAL MG2 . 249 . HG2# 1 1
1540 1 1 1 1 140 VAL HA . 249 . HA 1 1
1540 1 2 1 1 141 ARG H . 250 . HN 1 1
1541 1 1 1 1 140 VAL HB . 249 . HB 1 1
1541 1 2 1 1 141 ARG H . 250 . HN 1 1
1542 1 1 1 1 140 VAL MG1 . 249 . HG1# 1 1
1542 1 2 1 1 141 ARG H . 250 . HN 1 1
1543 1 1 1 1 140 VAL MG2 . 249 . HG2# 1 1
1543 1 2 1 1 141 ARG H . 250 . HN 1 1
1544 1 1 1 1 140 VAL H . 249 . HN 1 1
1544 1 2 1 1 141 ARG H . 250 . HN 1 1
1545 1 1 1 1 140 VAL HA . 249 . HA 1 1
1545 1 2 1 1 142 HIS H . 251 . HN 1 1
1546 1 1 1 1 140 VAL H . 249 . HN 1 1
1546 1 2 1 1 142 HIS H . 251 . HN 1 1
1547 1 1 1 1 140 VAL QG . 249 . HG# 1 1
1547 1 2 1 1 142 HIS H . 251 . HN 1 1
1548 1 1 1 1 140 VAL HA . 249 . HA 1 1
1548 1 2 1 1 143 THR HA . 252 . HA 1 1
1549 1 1 1 1 140 VAL HA . 249 . HA 1 1
1549 1 2 1 1 143 THR HB . 252 . HB 1 1
1550 1 1 1 1 140 VAL HA . 249 . HA 1 1
1550 1 2 1 1 143 THR MG . 252 . HG2# 1 1
1551 1 1 1 1 140 VAL HA . 249 . HA 1 1
1551 1 2 1 1 143 THR H . 252 . HN 1 1
1552 1 1 1 1 140 VAL MG1 . 249 . HG1# 1 1
1552 1 2 1 1 143 THR H . 252 . HN 1 1
1553 1 1 1 1 140 VAL MG2 . 249 . HG2# 1 1
1553 1 2 1 1 143 THR HB . 252 . HB 1 1
1554 1 1 1 1 140 VAL QG . 249 . HG# 1 1
1554 1 2 1 1 143 THR H . 252 . HN 1 1
1555 1 1 1 1 141 ARG H . 250 . HN 1 1
1555 1 2 1 1 141 ARG QG . 250 . HG# 1 1
1556 1 1 1 1 141 ARG H . 250 . HN 1 1
1556 1 2 1 1 141 ARG HE . 250 . HE 1 1
1557 1 1 1 1 141 ARG HA . 250 . HA 1 1
1557 1 2 1 1 142 HIS H . 251 . HN 1 1
1558 1 1 1 1 141 ARG HE . 250 . HE 1 1
1558 1 2 1 1 142 HIS HE1 . 251 . HE1 1 1
1559 1 1 1 1 141 ARG QG . 250 . HG# 1 1
1559 1 2 1 1 142 HIS H . 251 . HN 1 1
1560 1 1 1 1 141 ARG H . 250 . HN 1 1
1560 1 2 1 1 142 HIS H . 251 . HN 1 1
1561 1 1 1 1 141 ARG QD . 250 . HD# 1 1
1561 1 2 1 1 142 HIS H . 251 . HN 1 1
1562 1 1 1 1 141 ARG H . 250 . HN 1 1
1562 1 2 1 1 143 THR H . 252 . HN 1 1
1563 1 1 1 1 141 ARG HA . 250 . HA 1 1
1563 1 2 1 1 143 THR H . 252 . HN 1 1
1564 1 1 1 1 142 HIS HB3 . 251 . HB1 1 1
1564 1 2 1 1 143 THR H . 252 . HN 1 1
1565 1 1 1 1 142 HIS H . 251 . HN 1 1
1565 1 2 1 1 143 THR H . 252 . HN 1 1
1566 1 1 1 1 142 HIS HB2 . 251 . HB2 1 1
1566 1 2 1 1 143 THR H . 252 . HN 1 1
1567 1 1 1 1 143 THR H . 252 . HN 1 1
1567 1 2 1 1 143 THR MG . 252 . HG2# 1 1
1568 1 1 1 1 143 THR HA . 252 . HA 1 1
1568 1 2 1 1 144 PRO QD . 253 . HD# 1 1
1569 1 1 1 1 143 THR HB . 252 . HB 1 1
1569 1 2 1 1 144 PRO QD . 253 . HD# 1 1
1570 1 1 1 1 143 THR MG . 252 . HG2# 1 1
1570 1 2 1 1 144 PRO QB . 253 . HB# 1 1
1571 1 1 1 1 143 THR MG . 252 . HG2# 1 1
1571 1 2 1 1 144 PRO QD . 253 . HD# 1 1
1572 1 1 1 1 143 THR H . 252 . HN 1 1
1572 1 2 1 1 144 PRO QD . 253 . HD# 1 1
1573 1 1 1 1 14 PHE QE . 123 . HE# 1 1
1573 1 2 2 2 6 ALA MB . 506 . HB# 1 1
1574 1 1 1 1 17 PHE HZ . 126 . HZ 1 1
1574 1 2 2 2 4 GLY H . 504 . HN 1 1
1575 1 1 1 1 17 PHE QE . 126 . HE# 1 1
1575 1 2 2 2 6 ALA MB . 506 . HB# 1 1
1576 1 1 1 1 17 PHE HZ . 126 . HZ 1 1
1576 1 2 2 2 6 ALA HA . 506 . HA 1 1
1577 1 1 1 1 23 GLU HA . 132 . HA 1 1
1577 1 2 2 2 4 GLY H . 504 . HN 1 1
1578 1 1 1 1 26 VAL HB . 135 . HB 1 1
1578 1 2 2 2 4 GLY H . 504 . HN 1 1
1579 1 1 1 1 36 TYR QD . 145 . HD# 1 1
1579 1 2 2 2 8 ALA MB . 508 . HB# 1 1
1580 1 1 1 1 51 TRP HH2 . 160 . HH2 1 1
1580 1 2 2 2 8 ALA MB . 508 . HB# 1 1
1581 1 1 1 1 91 ILE MD . 200 . HD# 1 1
1581 1 2 2 2 8 ALA HA . 508 . HA 1 1
1582 1 1 1 1 91 ILE MG . 200 . HG2# 1 1
1582 1 2 2 2 8 ALA HA . 508 . HA 1 1
1583 1 1 1 1 91 ILE QG . 200 . HG1# 1 1
1583 1 2 2 2 8 ALA MB . 508 . HB# 1 1
1584 1 1 1 1 91 ILE MG . 200 . HG2# 1 1
1584 1 2 2 2 8 ALA MB . 508 . HB# 1 1
1585 1 1 1 1 95 HIS HE1 . 204 . HE1 1 1
1585 1 2 2 2 3 VAL H . 503 . HN 1 1
1586 1 1 1 1 95 HIS QB . 204 . HB# 1 1
1586 1 2 2 2 8 ALA MB . 508 . HB# 1 1
1587 1 1 1 1 96 TYR QD . 205 . HD# 1 1
1587 1 2 2 2 8 ALA MB . 508 . HB# 1 1
1588 1 1 1 1 96 TYR QE . 205 . HE# 1 1
1588 1 2 2 2 8 ALA MB . 508 . HB# 1 1
1589 1 1 1 1 106 LEU MD1 . 215 . HD1# 1 1
1589 1 2 2 2 8 ALA HA . 508 . HA 1 1
1590 1 1 1 1 106 LEU MD2 . 215 . HD2# 1 1
1590 1 2 2 2 8 ALA HA . 508 . HA 1 1
1591 1 1 1 1 106 LEU QD . 215 . HD* 1 1
1591 1 2 2 2 8 ALA MB . 508 . HB# 1 1
1592 1 1 1 1 116 PHE HZ . 225 . HZ 1 1
1592 1 2 2 2 3 VAL H . 503 . HN 1 1
1593 1 1 1 1 116 PHE QE . 225 . HE# 1 1
1593 1 2 2 2 3 VAL H . 503 . HN 1 1
1594 1 1 1 1 116 PHE HZ . 225 . HZ 1 1
1594 1 2 2 2 4 GLY H . 504 . HN 1 1
1595 1 1 1 1 116 PHE HZ . 225 . HZ 1 1
1595 1 2 2 2 4 GLY HA2 . 504 . HA2 1 1
1596 1 1 1 1 116 PHE QB . 225 . HB# 1 1
1596 1 2 2 2 4 GLY H . 504 . HN 1 1
1597 1 1 1 1 116 PHE HZ . 225 . HZ 1 1
1597 1 2 2 2 6 ALA H . 506 . HN 1 1
1598 1 1 1 1 116 PHE HZ . 225 . HZ 1 1
1598 1 2 2 2 8 ALA H . 508 . HN 1 1
1599 1 1 1 1 119 ASN QB . 228 . HB# 1 1
1599 1 2 2 2 6 ALA HA . 506 . HA 1 1
1600 1 1 2 2 3 VAL HA . 503 . HA 1 1
1600 1 2 2 2 3 VAL HB . 503 . HB 1 1
1601 1 1 2 2 3 VAL HA . 503 . HA 1 1
1601 1 2 2 2 3 VAL MG1 . 503 . HG1# 1 1
1602 1 1 2 2 3 VAL HA . 503 . HA 1 1
1602 1 2 2 2 3 VAL MG2 . 503 . HG2# 1 1
1603 1 1 2 2 3 VAL H . 503 . HN 1 1
1603 1 2 2 2 3 VAL HA . 503 . HA 1 1
1604 1 1 2 2 3 VAL H . 503 . HN 1 1
1604 1 2 2 2 3 VAL HB . 503 . HB 1 1
1605 1 1 2 2 3 VAL H . 503 . HN 1 1
1605 1 2 2 2 3 VAL QG . 503 . HG* 1 1
1606 1 1 2 2 3 VAL QG . 503 . HG* 1 1
1606 1 2 2 2 4 GLY H . 504 . HN 1 1
1607 1 1 2 2 3 VAL HA . 503 . HA 1 1
1607 1 2 2 2 4 GLY H . 504 . HN 1 1
1608 1 1 2 2 3 VAL H . 503 . HN 1 1
1608 1 2 2 2 4 GLY HA2 . 504 . HA2 1 1
1609 1 1 2 2 3 VAL H . 503 . HN 1 1
1609 1 2 2 2 4 GLY H . 504 . HN 1 1
1610 1 1 2 2 3 VAL QG . 503 . HG* 1 1
1610 1 2 2 2 6 ALA H . 506 . HN 1 1
1611 1 1 2 2 3 VAL HA . 503 . HA 1 1
1611 1 2 2 2 6 ALA H . 506 . HN 1 1
1612 1 1 2 2 3 VAL HB . 503 . HB 1 1
1612 1 2 2 2 6 ALA H . 506 . HN 1 1
1613 1 1 2 2 3 VAL HA . 503 . HA 1 1
1613 1 2 2 2 8 ALA MB . 508 . HB# 1 1
1614 1 1 2 2 3 VAL HB . 503 . HB 1 1
1614 1 2 2 2 8 ALA MB . 508 . HB# 1 1
1615 1 1 2 2 3 VAL MG1 . 503 . HG1# 1 1
1615 1 2 2 2 8 ALA MB . 508 . HB# 1 1
1616 1 1 2 2 3 VAL MG2 . 503 . HG2# 1 1
1616 1 2 2 2 8 ALA MB . 508 . HB# 1 1
1617 1 1 2 2 3 VAL QG . 503 . HG* 1 1
1617 1 2 2 2 8 ALA HA . 508 . HA 1 1
1618 1 1 2 2 3 VAL QG . 503 . HG* 1 1
1618 1 2 2 2 8 ALA H . 508 . HN 1 1
1619 1 1 2 2 3 VAL H . 503 . HN 1 1
1619 1 2 2 2 8 ALA MB . 508 . HB# 1 1
1620 1 1 2 2 3 VAL H . 503 . HN 1 1
1620 1 2 2 2 8 ALA H . 508 . HN 1 1
1621 1 1 2 2 4 GLY H . 504 . HN 1 1
1621 1 2 2 2 4 GLY HA2 . 504 . HA2 1 1
1622 1 1 2 2 4 GLY HA2 . 504 . HA2 1 1
1622 1 2 2 2 6 ALA H . 506 . HN 1 1
1623 1 1 2 2 4 GLY QA . 504 . HA# 1 1
1623 1 2 2 2 6 ALA H . 506 . HN 1 1
1624 1 1 2 2 6 ALA H . 506 . HN 1 1
1624 1 2 2 2 6 ALA HA . 506 . HA 1 1
1625 1 1 2 2 6 ALA H . 506 . HN 1 1
1625 1 2 2 2 6 ALA MB . 506 . HB# 1 1
1626 1 1 2 2 6 ALA H . 506 . HN 1 1
1626 1 2 2 2 8 ALA H . 508 . HN 1 1
1627 1 1 2 2 8 ALA H . 508 . HN 1 1
1627 1 2 2 2 8 ALA HA . 508 . HA 1 1
1628 1 1 2 2 8 ALA H . 508 . HN 1 1
1628 1 2 2 2 8 ALA MB . 508 . HB# 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 . . . . . 0.0 0.0 3.5 1 1
2 1 . . . . . 0.0 0.0 3.5 1 1
3 1 . . . . . 0.0 0.0 4.5 1 1
4 1 . . . . . 0.0 0.0 3.5 1 1
5 1 . . . . . 0.0 0.0 4.5 1 1
6 1 . . . . . 0.0 0.0 4.5 1 1
7 1 . . . . . 0.0 0.0 4.4 1 1
8 1 . . . . . 0.0 0.0 4.8 1 1
9 1 . . . . . 0.0 0.0 4.5 1 1
10 1 . . . . . 0.0 0.0 4.8 1 1
11 1 . . . . . 0.0 0.0 4.8 1 1
12 1 . . . . . 0.0 0.0 4.8 1 1
13 1 . . . . . 0.0 0.0 5.0 1 1
14 1 . . . . . 0.0 0.0 5.0 1 1
15 1 . . . . . 0.0 0.0 5.0 1 1
16 1 . . . . . 0.0 0.0 5.0 1 1
17 1 . . . . . 0.0 0.0 5.0 1 1
18 1 . . . . . 0.0 0.0 5.0 1 1
19 1 . . . . . 0.0 0.0 5.0 1 1
20 1 . . . . . 0.0 0.0 5.0 1 1
21 1 . . . . . 0.0 0.0 5.0 1 1
22 1 . . . . . 0.0 0.0 5.0 1 1
23 1 . . . . . 0.0 0.0 5.0 1 1
24 1 . . . . . 0.0 0.0 5.0 1 1
25 1 . . . . . 0.0 0.0 5.0 1 1
26 1 . . . . . 0.0 0.0 5.0 1 1
27 1 . . . . . 0.0 0.0 5.0 1 1
28 1 . . . . . 0.0 0.0 5.0 1 1
29 1 . . . . . 0.0 0.0 5.0 1 1
30 1 . . . . . 0.0 0.0 5.0 1 1
31 1 . . . . . 0.0 0.0 5.0 1 1
32 1 . . . . . 0.0 0.0 5.0 1 1
33 1 . . . . . 0.0 0.0 5.0 1 1
34 1 . . . . . 0.0 0.0 5.0 1 1
35 1 . . . . . 0.0 0.0 5.0 1 1
36 1 . . . . . 0.0 0.0 5.0 1 1
37 1 . . . . . 0.0 0.0 4.0 1 1
38 1 . . . . . 0.0 0.0 4.0 1 1
39 1 . . . . . 0.0 0.0 5.0 1 1
40 1 . . . . . 0.0 0.0 4.5 1 1
41 1 . . . . . 0.0 0.0 3.0 1 1
42 1 . . . . . 0.0 0.0 5.0 1 1
43 1 . . . . . 0.0 0.0 4.5 1 1
44 1 . . . . . 0.0 0.0 3.5 1 1
45 1 . . . . . 0.0 0.0 3.3 1 1
46 1 . . . . . 0.0 0.0 5.0 1 1
47 1 . . . . . 0.0 0.0 3.5 1 1
48 1 . . . . . 0.0 0.0 5.0 1 1
49 1 . . . . . 0.0 0.0 5.0 1 1
50 1 . . . . . 0.0 0.0 5.0 1 1
51 1 . . . . . 0.0 0.0 5.0 1 1
52 1 . . . . . 0.0 0.0 5.0 1 1
53 1 . . . . . 0.0 0.0 5.0 1 1
54 1 . . . . . 0.0 0.0 5.0 1 1
55 1 . . . . . 0.0 0.0 5.0 1 1
56 1 . . . . . 0.0 0.0 5.0 1 1
57 1 . . . . . 0.0 0.0 5.0 1 1
58 1 . . . . . 0.0 0.0 5.0 1 1
59 1 . . . . . 0.0 0.0 5.0 1 1
60 1 . . . . . 0.0 0.0 5.0 1 1
61 1 . . . . . 0.0 0.0 5.0 1 1
62 1 . . . . . 0.0 0.0 5.0 1 1
63 1 . . . . . 0.0 0.0 5.0 1 1
64 1 . . . . . 0.0 0.0 5.0 1 1
65 1 . . . . . 0.0 0.0 5.0 1 1
66 1 . . . . . 0.0 0.0 5.0 1 1
67 1 . . . . . 0.0 0.0 5.0 1 1
68 1 . . . . . 0.0 0.0 5.0 1 1
69 1 . . . . . 0.0 0.0 5.0 1 1
70 1 . . . . . 0.0 0.0 5.0 1 1
71 1 . . . . . 0.0 0.0 5.0 1 1
72 1 . . . . . 0.0 0.0 5.0 1 1
73 1 . . . . . 0.0 0.0 5.0 1 1
74 1 . . . . . 0.0 0.0 5.0 1 1
75 1 . . . . . 0.0 0.0 5.0 1 1
76 1 . . . . . 0.0 0.0 5.0 1 1
77 1 . . . . . 0.0 0.0 5.0 1 1
78 1 . . . . . 0.0 0.0 5.0 1 1
79 1 . . . . . 0.0 0.0 5.0 1 1
80 1 . . . . . 0.0 0.0 5.0 1 1
81 1 . . . . . 0.0 0.0 5.0 1 1
82 1 . . . . . 0.0 0.0 5.0 1 1
83 1 . . . . . 0.0 0.0 5.0 1 1
84 1 . . . . . 0.0 0.0 5.0 1 1
85 1 . . . . . 0.0 0.0 5.0 1 1
86 1 . . . . . 0.0 0.0 5.0 1 1
87 1 . . . . . 0.0 0.0 3.8 1 1
88 1 . . . . . 0.0 0.0 5.0 1 1
89 1 . . . . . 0.0 0.0 3.1 1 1
90 1 . . . . . 0.0 0.0 3.1 1 1
91 1 . . . . . 0.0 0.0 5.0 1 1
92 1 . . . . . 0.0 0.0 3.4 1 1
93 1 . . . . . 0.0 0.0 5.0 1 1
94 1 . . . . . 0.0 0.0 4.2 1 1
95 1 . . . . . 0.0 0.0 5.0 1 1
96 1 . . . . . 0.0 0.0 5.0 1 1
97 1 . . . . . 0.0 0.0 5.0 1 1
98 1 . . . . . 0.0 0.0 5.0 1 1
99 1 . . . . . 0.0 0.0 5.0 1 1
100 1 . . . . . 0.0 0.0 5.0 1 1
101 1 . . . . . 0.0 0.0 5.0 1 1
102 1 . . . . . 0.0 0.0 5.0 1 1
103 1 . . . . . 0.0 0.0 5.0 1 1
104 1 . . . . . 0.0 0.0 5.0 1 1
105 1 . . . . . 0.0 0.0 5.0 1 1
106 1 . . . . . 0.0 0.0 5.0 1 1
107 1 . . . . . 0.0 0.0 5.0 1 1
108 1 . . . . . 0.0 0.0 5.0 1 1
109 1 . . . . . 0.0 0.0 3.5 1 1
110 1 . . . . . 0.0 0.0 5.0 1 1
111 1 . . . . . 0.0 0.0 4.9 1 1
112 1 . . . . . 0.0 0.0 4.1 1 1
113 1 . . . . . 0.0 0.0 5.0 1 1
114 1 . . . . . 0.0 0.0 5.0 1 1
115 1 . . . . . 0.0 0.0 5.0 1 1
116 1 . . . . . 0.0 0.0 5.0 1 1
117 1 . . . . . 0.0 0.0 5.0 1 1
118 1 . . . . . 0.0 0.0 5.0 1 1
119 1 . . . . . 0.0 0.0 5.0 1 1
120 1 . . . . . 0.0 0.0 5.0 1 1
121 1 . . . . . 0.0 0.0 5.0 1 1
122 1 . . . . . 0.0 0.0 4.8 1 1
123 1 . . . . . 0.0 0.0 5.0 1 1
124 1 . . . . . 0.0 0.0 3.5 1 1
125 1 . . . . . 0.0 0.0 3.5 1 1
126 1 . . . . . 0.0 0.0 5.0 1 1
127 1 . . . . . 0.0 0.0 5.0 1 1
128 1 . . . . . 0.0 0.0 5.0 1 1
129 1 . . . . . 0.0 0.0 5.0 1 1
130 1 . . . . . 0.0 0.0 3.5 1 1
131 1 . . . . . 0.0 0.0 5.0 1 1
132 1 . . . . . 0.0 0.0 5.0 1 1
133 1 . . . . . 0.0 0.0 4.5 1 1
134 1 . . . . . 0.0 0.0 3.7 1 1
135 1 . . . . . 0.0 0.0 4.5 1 1
136 1 . . . . . 0.0 0.0 3.5 1 1
137 1 . . . . . 0.0 0.0 5.0 1 1
138 1 . . . . . 0.0 0.0 5.0 1 1
139 1 . . . . . 0.0 0.0 5.0 1 1
140 1 . . . . . 0.0 0.0 5.0 1 1
141 1 . . . . . 0.0 0.0 5.0 1 1
142 1 . . . . . 0.0 0.0 5.0 1 1
143 1 . . . . . 0.0 0.0 5.0 1 1
144 1 . . . . . 0.0 0.0 5.0 1 1
145 1 . . . . . 0.0 0.0 5.0 1 1
146 1 . . . . . 0.0 0.0 5.0 1 1
147 1 . . . . . 0.0 0.0 5.0 1 1
148 1 . . . . . 0.0 0.0 5.0 1 1
149 1 . . . . . 0.0 0.0 5.0 1 1
150 1 . . . . . 0.0 0.0 5.0 1 1
151 1 . . . . . 0.0 0.0 4.9 1 1
152 1 . . . . . 0.0 0.0 5.0 1 1
153 1 . . . . . 0.0 0.0 4.9 1 1
154 1 . . . . . 0.0 0.0 4.8 1 1
155 1 . . . . . 0.0 0.0 4.2 1 1
156 1 . . . . . 0.0 0.0 4.5 1 1
157 1 . . . . . 0.0 0.0 5.0 1 1
158 1 . . . . . 0.0 0.0 5.0 1 1
159 1 . . . . . 0.0 0.0 5.0 1 1
160 1 . . . . . 0.0 0.0 5.0 1 1
161 1 . . . . . 0.0 0.0 5.0 1 1
162 1 . . . . . 0.0 0.0 5.0 1 1
163 1 . . . . . 0.0 0.0 5.0 1 1
164 1 . . . . . 0.0 0.0 5.0 1 1
165 1 . . . . . 0.0 0.0 5.0 1 1
166 1 . . . . . 0.0 0.0 5.0 1 1
167 1 . . . . . 0.0 0.0 5.0 1 1
168 1 . . . . . 0.0 0.0 5.0 1 1
169 1 . . . . . 0.0 0.0 3.5 1 1
170 1 . . . . . 0.0 0.0 3.8 1 1
171 1 . . . . . 0.0 0.0 5.0 1 1
172 1 . . . . . 0.0 0.0 5.0 1 1
173 1 . . . . . 0.0 0.0 5.0 1 1
174 1 . . . . . 0.0 0.0 5.0 1 1
175 1 . . . . . 0.0 0.0 5.0 1 1
176 1 . . . . . 0.0 0.0 5.0 1 1
177 1 . . . . . 0.0 0.0 5.0 1 1
178 1 . . . . . 0.0 0.0 5.0 1 1
179 1 . . . . . 0.0 0.0 5.0 1 1
180 1 . . . . . 0.0 0.0 5.0 1 1
181 1 . . . . . 0.0 0.0 5.0 1 1
182 1 . . . . . 0.0 0.0 5.0 1 1
183 1 . . . . . 0.0 0.0 3.0 1 1
184 1 . . . . . 0.0 0.0 3.0 1 1
185 1 . . . . . 0.0 0.0 5.0 1 1
186 1 . . . . . 0.0 0.0 5.0 1 1
187 1 . . . . . 0.0 0.0 4.6 1 1
188 1 . . . . . 0.0 0.0 4.7 1 1
189 1 . . . . . 0.0 0.0 4.2 1 1
190 1 . . . . . 0.0 0.0 3.5 1 1
191 1 . . . . . 0.0 0.0 5.0 1 1
192 1 . . . . . 0.0 0.0 5.0 1 1
193 1 . . . . . 0.0 0.0 4.1 1 1
194 1 . . . . . 0.0 0.0 4.4 1 1
195 1 . . . . . 0.0 0.0 5.0 1 1
196 1 . . . . . 0.0 0.0 5.0 1 1
197 1 . . . . . 0.0 0.0 5.0 1 1
198 1 . . . . . 0.0 0.0 4.1 1 1
199 1 . . . . . 0.0 0.0 3.8 1 1
200 1 . . . . . 0.0 0.0 4.0 1 1
201 1 . . . . . 0.0 0.0 4.5 1 1
202 1 . . . . . 0.0 0.0 4.2 1 1
203 1 . . . . . 0.0 0.0 4.5 1 1
204 1 . . . . . 0.0 0.0 4.2 1 1
205 1 . . . . . 0.0 0.0 4.5 1 1
206 1 . . . . . 0.0 0.0 5.0 1 1
207 1 . . . . . 0.0 0.0 5.0 1 1
208 1 . . . . . 0.0 0.0 5.0 1 1
209 1 . . . . . 0.0 0.0 5.0 1 1
210 1 . . . . . 0.0 0.0 5.0 1 1
211 1 . . . . . 0.0 0.0 5.0 1 1
212 1 . . . . . 0.0 0.0 5.0 1 1
213 1 . . . . . 0.0 0.0 5.0 1 1
214 1 . . . . . 0.0 0.0 5.0 1 1
215 1 . . . . . 0.0 0.0 5.0 1 1
216 1 . . . . . 0.0 0.0 5.0 1 1
217 1 . . . . . 0.0 0.0 5.0 1 1
218 1 . . . . . 0.0 0.0 5.0 1 1
219 1 . . . . . 0.0 0.0 5.0 1 1
220 1 . . . . . 0.0 0.0 4.6 1 1
221 1 . . . . . 0.0 0.0 5.0 1 1
222 1 . . . . . 0.0 0.0 4.5 1 1
223 1 . . . . . 0.0 0.0 4.0 1 1
224 1 . . . . . 0.0 0.0 4.5 1 1
225 1 . . . . . 0.0 0.0 4.5 1 1
226 1 . . . . . 0.0 0.0 5.0 1 1
227 1 . . . . . 0.0 0.0 5.0 1 1
228 1 . . . . . 0.0 0.0 5.0 1 1
229 1 . . . . . 0.0 0.0 5.0 1 1
230 1 . . . . . 0.0 0.0 5.0 1 1
231 1 . . . . . 0.0 0.0 5.0 1 1
232 1 . . . . . 0.0 0.0 4.5 1 1
233 1 . . . . . 0.0 0.0 3.5 1 1
234 1 . . . . . 0.0 0.0 3.5 1 1
235 1 . . . . . 0.0 0.0 5.0 1 1
236 1 . . . . . 0.0 0.0 3.9 1 1
237 1 . . . . . 0.0 0.0 3.5 1 1
238 1 . . . . . 0.0 0.0 3.4 1 1
239 1 . . . . . 0.0 0.0 5.0 1 1
240 1 . . . . . 0.0 0.0 5.0 1 1
241 1 . . . . . 0.0 0.0 5.0 1 1
242 1 . . . . . 0.0 0.0 5.0 1 1
243 1 . . . . . 0.0 0.0 5.0 1 1
244 1 . . . . . 0.0 0.0 5.0 1 1
245 1 . . . . . 0.0 0.0 4.8 1 1
246 1 . . . . . 0.0 0.0 3.5 1 1
247 1 . . . . . 0.0 0.0 4.5 1 1
248 1 . . . . . 0.0 0.0 4.5 1 1
249 1 . . . . . 0.0 0.0 5.0 1 1
250 1 . . . . . 0.0 0.0 5.0 1 1
251 1 . . . . . 0.0 0.0 5.0 1 1
252 1 . . . . . 0.0 0.0 4.8 1 1
253 1 . . . . . 0.0 0.0 5.0 1 1
254 1 . . . . . 0.0 0.0 5.0 1 1
255 1 . . . . . 0.0 0.0 4.5 1 1
256 1 . . . . . 0.0 0.0 5.0 1 1
257 1 . . . . . 0.0 0.0 5.0 1 1
258 1 . . . . . 0.0 0.0 5.0 1 1
259 1 . . . . . 0.0 0.0 4.0 1 1
260 1 . . . . . 0.0 0.0 3.5 1 1
261 1 . . . . . 0.0 0.0 3.5 1 1
262 1 . . . . . 0.0 0.0 5.0 1 1
263 1 . . . . . 0.0 0.0 5.0 1 1
264 1 . . . . . 0.0 0.0 3.5 1 1
265 1 . . . . . 0.0 0.0 4.5 1 1
266 1 . . . . . 0.0 0.0 3.5 1 1
267 1 . . . . . 0.0 0.0 4.5 1 1
268 1 . . . . . 0.0 0.0 3.0 1 1
269 1 . . . . . 0.0 0.0 4.5 1 1
270 1 . . . . . 0.0 0.0 4.5 1 1
271 1 . . . . . 0.0 0.0 3.5 1 1
272 1 . . . . . 0.0 0.0 5.0 1 1
273 1 . . . . . 0.0 0.0 5.0 1 1
274 1 . . . . . 0.0 0.0 5.0 1 1
275 1 . . . . . 0.0 0.0 5.0 1 1
276 1 . . . . . 0.0 0.0 5.0 1 1
277 1 . . . . . 0.0 0.0 5.0 1 1
278 1 . . . . . 0.0 0.0 5.0 1 1
279 1 . . . . . 0.0 0.0 4.5 1 1
280 1 . . . . . 0.0 0.0 4.5 1 1
281 1 . . . . . 0.0 0.0 5.0 1 1
282 1 . . . . . 0.0 0.0 3.5 1 1
283 1 . . . . . 0.0 0.0 5.0 1 1
284 1 . . . . . 0.0 0.0 4.5 1 1
285 1 . . . . . 0.0 0.0 3.5 1 1
286 1 . . . . . 0.0 0.0 4.5 1 1
287 1 . . . . . 0.0 0.0 5.0 1 1
288 1 . . . . . 0.0 0.0 5.0 1 1
289 1 . . . . . 0.0 0.0 5.0 1 1
290 1 . . . . . 0.0 0.0 3.5 1 1
291 1 . . . . . 0.0 0.0 4.8 1 1
292 1 . . . . . 0.0 0.0 4.5 1 1
293 1 . . . . . 0.0 0.0 5.0 1 1
294 1 . . . . . 0.0 0.0 5.0 1 1
295 1 . . . . . 0.0 0.0 5.0 1 1
296 1 . . . . . 0.0 0.0 4.7 1 1
297 1 . . . . . 0.0 0.0 4.8 1 1
298 1 . . . . . 0.0 0.0 4.0 1 1
299 1 . . . . . 0.0 0.0 5.0 1 1
300 1 . . . . . 0.0 0.0 5.0 1 1
301 1 . . . . . 0.0 0.0 5.0 1 1
302 1 . . . . . 0.0 0.0 5.0 1 1
303 1 . . . . . 0.0 0.0 5.0 1 1
304 1 . . . . . 0.0 0.0 5.0 1 1
305 1 . . . . . 0.0 0.0 5.0 1 1
306 1 . . . . . 0.0 0.0 5.0 1 1
307 1 . . . . . 0.0 0.0 5.0 1 1
308 1 . . . . . 0.0 0.0 5.0 1 1
309 1 . . . . . 0.0 0.0 4.1 1 1
310 1 . . . . . 0.0 0.0 4.6 1 1
311 1 . . . . . 0.0 0.0 5.0 1 1
312 1 . . . . . 0.0 0.0 5.0 1 1
313 1 . . . . . 0.0 0.0 5.0 1 1
314 1 . . . . . 0.0 0.0 5.0 1 1
315 1 . . . . . 0.0 0.0 5.0 1 1
316 1 . . . . . 0.0 0.0 5.0 1 1
317 1 . . . . . 0.0 0.0 5.0 1 1
318 1 . . . . . 0.0 0.0 5.0 1 1
319 1 . . . . . 0.0 0.0 5.0 1 1
320 1 . . . . . 0.0 0.0 5.0 1 1
321 1 . . . . . 0.0 0.0 5.0 1 1
322 1 . . . . . 0.0 0.0 5.0 1 1
323 1 . . . . . 0.0 0.0 5.0 1 1
324 1 . . . . . 0.0 0.0 5.0 1 1
325 1 . . . . . 0.0 0.0 5.0 1 1
326 1 . . . . . 0.0 0.0 5.0 1 1
327 1 . . . . . 0.0 0.0 5.0 1 1
328 1 . . . . . 0.0 0.0 5.0 1 1
329 1 . . . . . 0.0 0.0 5.0 1 1
330 1 . . . . . 0.0 0.0 5.0 1 1
331 1 . . . . . 0.0 0.0 5.0 1 1
332 1 . . . . . 0.0 0.0 5.0 1 1
333 1 . . . . . 0.0 0.0 4.5 1 1
334 1 . . . . . 0.0 0.0 5.0 1 1
335 1 . . . . . 0.0 0.0 5.0 1 1
336 1 . . . . . 0.0 0.0 5.0 1 1
337 1 . . . . . 0.0 0.0 5.0 1 1
338 1 . . . . . 0.0 0.0 5.0 1 1
339 1 . . . . . 0.0 0.0 5.0 1 1
340 1 . . . . . 0.0 0.0 3.5 1 1
341 1 . . . . . 0.0 0.0 4.5 1 1
342 1 . . . . . 0.0 0.0 5.0 1 1
343 1 . . . . . 0.0 0.0 5.0 1 1
344 1 . . . . . 0.0 0.0 5.0 1 1
345 1 . . . . . 0.0 0.0 5.0 1 1
346 1 . . . . . 0.0 0.0 5.0 1 1
347 1 . . . . . 0.0 0.0 5.0 1 1
348 1 . . . . . 0.0 0.0 5.0 1 1
349 1 . . . . . 0.0 0.0 5.0 1 1
350 1 . . . . . 0.0 0.0 4.5 1 1
351 1 . . . . . 0.0 0.0 3.5 1 1
352 1 . . . . . 0.0 0.0 5.0 1 1
353 1 . . . . . 0.0 0.0 5.0 1 1
354 1 . . . . . 0.0 0.0 5.0 1 1
355 1 . . . . . 0.0 0.0 5.0 1 1
356 1 . . . . . 0.0 0.0 5.0 1 1
357 1 . . . . . 0.0 0.0 5.0 1 1
358 1 . . . . . 0.0 0.0 5.0 1 1
359 1 . . . . . 0.0 0.0 5.0 1 1
360 1 . . . . . 0.0 0.0 5.0 1 1
361 1 . . . . . 0.0 0.0 5.0 1 1
362 1 . . . . . 0.0 0.0 3.5 1 1
363 1 . . . . . 0.0 0.0 4.5 1 1
364 1 . . . . . 0.0 0.0 5.0 1 1
365 1 . . . . . 0.0 0.0 5.0 1 1
366 1 . . . . . 0.0 0.0 5.0 1 1
367 1 . . . . . 0.0 0.0 5.0 1 1
368 1 . . . . . 0.0 0.0 5.0 1 1
369 1 . . . . . 0.0 0.0 5.0 1 1
370 1 . . . . . 0.0 0.0 5.0 1 1
371 1 . . . . . 0.0 0.0 5.0 1 1
372 1 . . . . . 0.0 0.0 5.0 1 1
373 1 . . . . . 0.0 0.0 5.0 1 1
374 1 . . . . . 0.0 0.0 5.0 1 1
375 1 . . . . . 0.0 0.0 5.0 1 1
376 1 . . . . . 0.0 0.0 5.0 1 1
377 1 . . . . . 0.0 0.0 5.0 1 1
378 1 . . . . . 0.0 0.0 4.5 1 1
379 1 . . . . . 0.0 0.0 5.0 1 1
380 1 . . . . . 0.0 0.0 5.0 1 1
381 1 . . . . . 0.0 0.0 5.0 1 1
382 1 . . . . . 0.0 0.0 4.5 1 1
383 1 . . . . . 0.0 0.0 3.5 1 1
384 1 . . . . . 0.0 0.0 5.0 1 1
385 1 . . . . . 0.0 0.0 5.0 1 1
386 1 . . . . . 0.0 0.0 5.0 1 1
387 1 . . . . . 0.0 0.0 4.3 1 1
388 1 . . . . . 0.0 0.0 3.5 1 1
389 1 . . . . . 0.0 0.0 4.5 1 1
390 1 . . . . . 0.0 0.0 5.0 1 1
391 1 . . . . . 0.0 0.0 5.0 1 1
392 1 . . . . . 0.0 0.0 5.0 1 1
393 1 . . . . . 0.0 0.0 3.5 1 1
394 1 . . . . . 0.0 0.0 3.5 1 1
395 1 . . . . . 0.0 0.0 5.0 1 1
396 1 . . . . . 0.0 0.0 5.0 1 1
397 1 . . . . . 0.0 0.0 3.5 1 1
398 1 . . . . . 0.0 0.0 4.5 1 1
399 1 . . . . . 0.0 0.0 5.0 1 1
400 1 . . . . . 0.0 0.0 5.0 1 1
401 1 . . . . . 0.0 0.0 5.0 1 1
402 1 . . . . . 0.0 0.0 5.0 1 1
403 1 . . . . . 0.0 0.0 5.0 1 1
404 1 . . . . . 0.0 0.0 5.0 1 1
405 1 . . . . . 0.0 0.0 3.9 1 1
406 1 . . . . . 0.0 0.0 4.5 1 1
407 1 . . . . . 0.0 0.0 4.5 1 1
408 1 . . . . . 0.0 0.0 5.0 1 1
409 1 . . . . . 0.0 0.0 5.0 1 1
410 1 . . . . . 0.0 0.0 5.0 1 1
411 1 . . . . . 0.0 0.0 5.0 1 1
412 1 . . . . . 0.0 0.0 5.0 1 1
413 1 . . . . . 0.0 0.0 5.0 1 1
414 1 . . . . . 0.0 0.0 5.0 1 1
415 1 . . . . . 0.0 0.0 5.0 1 1
416 1 . . . . . 0.0 0.0 5.0 1 1
417 1 . . . . . 0.0 0.0 5.0 1 1
418 1 . . . . . 0.0 0.0 5.0 1 1
419 1 . . . . . 0.0 0.0 5.0 1 1
420 1 . . . . . 0.0 0.0 5.0 1 1
421 1 . . . . . 0.0 0.0 5.0 1 1
422 1 . . . . . 0.0 0.0 4.8 1 1
423 1 . . . . . 0.0 0.0 5.0 1 1
424 1 . . . . . 0.0 0.0 4.5 1 1
425 1 . . . . . 0.0 0.0 5.0 1 1
426 1 . . . . . 0.0 0.0 5.0 1 1
427 1 . . . . . 0.0 0.0 5.0 1 1
428 1 . . . . . 0.0 0.0 3.8 1 1
429 1 . . . . . 0.0 0.0 4.5 1 1
430 1 . . . . . 0.0 0.0 4.0 1 1
431 1 . . . . . 0.0 0.0 5.0 1 1
432 1 . . . . . 0.0 0.0 3.3 1 1
433 1 . . . . . 0.0 0.0 4.8 1 1
434 1 . . . . . 0.0 0.0 3.0 1 1
435 1 . . . . . 0.0 0.0 5.0 1 1
436 1 . . . . . 0.0 0.0 5.0 1 1
437 1 . . . . . 0.0 0.0 5.0 1 1
438 1 . . . . . 0.0 0.0 5.0 1 1
439 1 . . . . . 0.0 0.0 5.0 1 1
440 1 . . . . . 0.0 0.0 5.0 1 1
441 1 . . . . . 0.0 0.0 5.0 1 1
442 1 . . . . . 0.0 0.0 5.0 1 1
443 1 . . . . . 0.0 0.0 5.0 1 1
444 1 . . . . . 0.0 0.0 5.0 1 1
445 1 . . . . . 0.0 0.0 5.0 1 1
446 1 . . . . . 0.0 0.0 4.3 1 1
447 1 . . . . . 0.0 0.0 3.1 1 1
448 1 . . . . . 0.0 0.0 5.0 1 1
449 1 . . . . . 0.0 0.0 4.4 1 1
450 1 . . . . . 0.0 0.0 3.0 1 1
451 1 . . . . . 0.0 0.0 4.5 1 1
452 1 . . . . . 0.0 0.0 5.0 1 1
453 1 . . . . . 0.0 0.0 5.0 1 1
454 1 . . . . . 0.0 0.0 5.0 1 1
455 1 . . . . . 0.0 0.0 5.0 1 1
456 1 . . . . . 0.0 0.0 5.0 1 1
457 1 . . . . . 0.0 0.0 5.0 1 1
458 1 . . . . . 0.0 0.0 4.5 1 1
459 1 . . . . . 0.0 0.0 5.0 1 1
460 1 . . . . . 0.0 0.0 3.9 1 1
461 1 . . . . . 0.0 0.0 5.0 1 1
462 1 . . . . . 0.0 0.0 5.0 1 1
463 1 . . . . . 0.0 0.0 5.0 1 1
464 1 . . . . . 0.0 0.0 5.0 1 1
465 1 . . . . . 0.0 0.0 5.0 1 1
466 1 . . . . . 0.0 0.0 5.0 1 1
467 1 . . . . . 0.0 0.0 5.0 1 1
468 1 . . . . . 0.0 0.0 5.0 1 1
469 1 . . . . . 0.0 0.0 5.0 1 1
470 1 . . . . . 0.0 0.0 4.8 1 1
471 1 . . . . . 0.0 0.0 5.0 1 1
472 1 . . . . . 0.0 0.0 3.6 1 1
473 1 . . . . . 0.0 0.0 3.5 1 1
474 1 . . . . . 0.0 0.0 3.5 1 1
475 1 . . . . . 0.0 0.0 5.0 1 1
476 1 . . . . . 0.0 0.0 5.0 1 1
477 1 . . . . . 0.0 0.0 5.0 1 1
478 1 . . . . . 0.0 0.0 3.7 1 1
479 1 . . . . . 0.0 0.0 3.5 1 1
480 1 . . . . . 0.0 0.0 3.5 1 1
481 1 . . . . . 0.0 0.0 5.0 1 1
482 1 . . . . . 0.0 0.0 5.0 1 1
483 1 . . . . . 0.0 0.0 5.0 1 1
484 1 . . . . . 0.0 0.0 4.8 1 1
485 1 . . . . . 0.0 0.0 4.4 1 1
486 1 . . . . . 0.0 0.0 3.0 1 1
487 1 . . . . . 0.0 0.0 3.5 1 1
488 1 . . . . . 0.0 0.0 4.0 1 1
489 1 . . . . . 0.0 0.0 4.0 1 1
490 1 . . . . . 0.0 0.0 5.0 1 1
491 1 . . . . . 0.0 0.0 5.0 1 1
492 1 . . . . . 0.0 0.0 5.0 1 1
493 1 . . . . . 0.0 0.0 5.0 1 1
494 1 . . . . . 0.0 0.0 5.0 1 1
495 1 . . . . . 0.0 0.0 5.0 1 1
496 1 . . . . . 0.0 0.0 5.0 1 1
497 1 . . . . . 0.0 0.0 5.0 1 1
498 1 . . . . . 0.0 0.0 5.0 1 1
499 1 . . . . . 0.0 0.0 3.5 1 1
500 1 . . . . . 0.0 0.0 3.0 1 1
501 1 . . . . . 0.0 0.0 5.0 1 1
502 1 . . . . . 0.0 0.0 4.5 1 1
503 1 . . . . . 0.0 0.0 4.5 1 1
504 1 . . . . . 0.0 0.0 4.5 1 1
505 1 . . . . . 0.0 0.0 5.0 1 1
506 1 . . . . . 0.0 0.0 3.0 1 1
507 1 . . . . . 0.0 0.0 5.0 1 1
508 1 . . . . . 0.0 0.0 5.0 1 1
509 1 . . . . . 0.0 0.0 5.0 1 1
510 1 . . . . . 0.0 0.0 5.0 1 1
511 1 . . . . . 0.0 0.0 5.0 1 1
512 1 . . . . . 0.0 0.0 4.7 1 1
513 1 . . . . . 0.0 0.0 5.0 1 1
514 1 . . . . . 0.0 0.0 5.0 1 1
515 1 . . . . . 0.0 0.0 4.5 1 1
516 1 . . . . . 0.0 0.0 3.5 1 1
517 1 . . . . . 0.0 0.0 3.5 1 1
518 1 . . . . . 0.0 0.0 5.0 1 1
519 1 . . . . . 0.0 0.0 5.0 1 1
520 1 . . . . . 0.0 0.0 5.0 1 1
521 1 . . . . . 0.0 0.0 5.0 1 1
522 1 . . . . . 0.0 0.0 5.0 1 1
523 1 . . . . . 0.0 0.0 5.0 1 1
524 1 . . . . . 0.0 0.0 5.0 1 1
525 1 . . . . . 0.0 0.0 5.0 1 1
526 1 . . . . . 0.0 0.0 5.0 1 1
527 1 . . . . . 0.0 0.0 5.0 1 1
528 1 . . . . . 0.0 0.0 5.0 1 1
529 1 . . . . . 0.0 0.0 5.0 1 1
530 1 . . . . . 0.0 0.0 5.0 1 1
531 1 . . . . . 0.0 0.0 5.0 1 1
532 1 . . . . . 0.0 0.0 5.0 1 1
533 1 . . . . . 0.0 0.0 4.3 1 1
534 1 . . . . . 0.0 0.0 5.0 1 1
535 1 . . . . . 0.0 0.0 5.0 1 1
536 1 . . . . . 0.0 0.0 5.0 1 1
537 1 . . . . . 0.0 0.0 5.0 1 1
538 1 . . . . . 0.0 0.0 5.0 1 1
539 1 . . . . . 0.0 0.0 5.0 1 1
540 1 . . . . . 0.0 0.0 5.0 1 1
541 1 . . . . . 0.0 0.0 5.0 1 1
542 1 . . . . . 0.0 0.0 4.0 1 1
543 1 . . . . . 0.0 0.0 5.0 1 1
544 1 . . . . . 0.0 0.0 5.0 1 1
545 1 . . . . . 0.0 0.0 3.8 1 1
546 1 . . . . . 0.0 0.0 5.0 1 1
547 1 . . . . . 0.0 0.0 5.0 1 1
548 1 . . . . . 0.0 0.0 5.0 1 1
549 1 . . . . . 0.0 0.0 5.0 1 1
550 1 . . . . . 0.0 0.0 4.2 1 1
551 1 . . . . . 0.0 0.0 4.5 1 1
552 1 . . . . . 0.0 0.0 4.5 1 1
553 1 . . . . . 0.0 0.0 5.0 1 1
554 1 . . . . . 0.0 0.0 5.0 1 1
555 1 . . . . . 0.0 0.0 5.0 1 1
556 1 . . . . . 0.0 0.0 5.0 1 1
557 1 . . . . . 0.0 0.0 5.0 1 1
558 1 . . . . . 0.0 0.0 3.9 1 1
559 1 . . . . . 0.0 0.0 3.9 1 1
560 1 . . . . . 0.0 0.0 5.0 1 1
561 1 . . . . . 0.0 0.0 5.0 1 1
562 1 . . . . . 0.0 0.0 5.0 1 1
563 1 . . . . . 0.0 0.0 5.0 1 1
564 1 . . . . . 0.0 0.0 5.0 1 1
565 1 . . . . . 0.0 0.0 5.0 1 1
566 1 . . . . . 0.0 0.0 4.3 1 1
567 1 . . . . . 0.0 0.0 3.7 1 1
568 1 . . . . . 0.0 0.0 3.5 1 1
569 1 . . . . . 0.0 0.0 5.0 1 1
570 1 . . . . . 0.0 0.0 5.0 1 1
571 1 . . . . . 0.0 0.0 5.0 1 1
572 1 . . . . . 0.0 0.0 5.0 1 1
573 1 . . . . . 0.0 0.0 5.0 1 1
574 1 . . . . . 0.0 0.0 4.2 1 1
575 1 . . . . . 0.0 0.0 5.0 1 1
576 1 . . . . . 0.0 0.0 3.3 1 1
577 1 . . . . . 0.0 0.0 5.0 1 1
578 1 . . . . . 0.0 0.0 5.0 1 1
579 1 . . . . . 0.0 0.0 5.0 1 1
580 1 . . . . . 0.0 0.0 5.0 1 1
581 1 . . . . . 0.0 0.0 5.0 1 1
582 1 . . . . . 0.0 0.0 5.0 1 1
583 1 . . . . . 0.0 0.0 5.0 1 1
584 1 . . . . . 0.0 0.0 5.0 1 1
585 1 . . . . . 0.0 0.0 4.0 1 1
586 1 . . . . . 0.0 0.0 3.5 1 1
587 1 . . . . . 0.0 0.0 5.0 1 1
588 1 . . . . . 0.0 0.0 5.0 1 1
589 1 . . . . . 0.0 0.0 3.6 1 1
590 1 . . . . . 0.0 0.0 4.5 1 1
591 1 . . . . . 0.0 0.0 5.0 1 1
592 1 . . . . . 0.0 0.0 5.0 1 1
593 1 . . . . . 0.0 0.0 5.0 1 1
594 1 . . . . . 0.0 0.0 5.0 1 1
595 1 . . . . . 0.0 0.0 5.0 1 1
596 1 . . . . . 0.0 0.0 5.0 1 1
597 1 . . . . . 0.0 0.0 5.0 1 1
598 1 . . . . . 0.0 0.0 5.0 1 1
599 1 . . . . . 0.0 0.0 5.0 1 1
600 1 . . . . . 0.0 0.0 5.0 1 1
601 1 . . . . . 0.0 0.0 5.0 1 1
602 1 . . . . . 0.0 0.0 5.0 1 1
603 1 . . . . . 0.0 0.0 5.0 1 1
604 1 . . . . . 0.0 0.0 5.0 1 1
605 1 . . . . . 0.0 0.0 5.0 1 1
606 1 . . . . . 0.0 0.0 5.0 1 1
607 1 . . . . . 0.0 0.0 5.0 1 1
608 1 . . . . . 0.0 0.0 5.0 1 1
609 1 . . . . . 0.0 0.0 5.0 1 1
610 1 . . . . . 0.0 0.0 5.0 1 1
611 1 . . . . . 0.0 0.0 5.0 1 1
612 1 . . . . . 0.0 0.0 5.0 1 1
613 1 . . . . . 0.0 0.0 5.0 1 1
614 1 . . . . . 0.0 0.0 5.0 1 1
615 1 . . . . . 0.0 0.0 5.0 1 1
616 1 . . . . . 0.0 0.0 5.0 1 1
617 1 . . . . . 0.0 0.0 4.6 1 1
618 1 . . . . . 0.0 0.0 3.0 1 1
619 1 . . . . . 0.0 0.0 5.0 1 1
620 1 . . . . . 0.0 0.0 5.0 1 1
621 1 . . . . . 0.0 0.0 5.0 1 1
622 1 . . . . . 0.0 0.0 4.7 1 1
623 1 . . . . . 0.0 0.0 3.6 1 1
624 1 . . . . . 0.0 0.0 5.0 1 1
625 1 . . . . . 0.0 0.0 5.0 1 1
626 1 . . . . . 0.0 0.0 5.0 1 1
627 1 . . . . . 0.0 0.0 5.0 1 1
628 1 . . . . . 0.0 0.0 5.0 1 1
629 1 . . . . . 0.0 0.0 5.0 1 1
630 1 . . . . . 0.0 0.0 5.0 1 1
631 1 . . . . . 0.0 0.0 5.0 1 1
632 1 . . . . . 0.0 0.0 5.0 1 1
633 1 . . . . . 0.0 0.0 5.0 1 1
634 1 . . . . . 0.0 0.0 5.0 1 1
635 1 . . . . . 0.0 0.0 5.0 1 1
636 1 . . . . . 0.0 0.0 5.0 1 1
637 1 . . . . . 0.0 0.0 5.0 1 1
638 1 . . . . . 0.0 0.0 5.0 1 1
639 1 . . . . . 0.0 0.0 3.6 1 1
640 1 . . . . . 0.0 0.0 5.0 1 1
641 1 . . . . . 0.0 0.0 3.8 1 1
642 1 . . . . . 0.0 0.0 5.0 1 1
643 1 . . . . . 0.0 0.0 5.0 1 1
644 1 . . . . . 0.0 0.0 5.0 1 1
645 1 . . . . . 0.0 0.0 5.0 1 1
646 1 . . . . . 0.0 0.0 5.0 1 1
647 1 . . . . . 0.0 0.0 5.0 1 1
648 1 . . . . . 0.0 0.0 5.0 1 1
649 1 . . . . . 0.0 0.0 5.0 1 1
650 1 . . . . . 0.0 0.0 3.6 1 1
651 1 . . . . . 0.0 0.0 3.9 1 1
652 1 . . . . . 0.0 0.0 3.5 1 1
653 1 . . . . . 0.0 0.0 5.0 1 1
654 1 . . . . . 0.0 0.0 5.0 1 1
655 1 . . . . . 0.0 0.0 5.0 1 1
656 1 . . . . . 0.0 0.0 5.0 1 1
657 1 . . . . . 0.0 0.0 5.0 1 1
658 1 . . . . . 0.0 0.0 5.0 1 1
659 1 . . . . . 0.0 0.0 5.0 1 1
660 1 . . . . . 0.0 0.0 5.0 1 1
661 1 . . . . . 0.0 0.0 5.0 1 1
662 1 . . . . . 0.0 0.0 5.0 1 1
663 1 . . . . . 0.0 0.0 5.0 1 1
664 1 . . . . . 0.0 0.0 5.0 1 1
665 1 . . . . . 0.0 0.0 3.8 1 1
666 1 . . . . . 0.0 0.0 5.0 1 1
667 1 . . . . . 0.0 0.0 5.0 1 1
668 1 . . . . . 0.0 0.0 5.0 1 1
669 1 . . . . . 0.0 0.0 5.0 1 1
670 1 . . . . . 0.0 0.0 5.0 1 1
671 1 . . . . . 0.0 0.0 5.0 1 1
672 1 . . . . . 0.0 0.0 3.8 1 1
673 1 . . . . . 0.0 0.0 3.5 1 1
674 1 . . . . . 0.0 0.0 5.0 1 1
675 1 . . . . . 0.0 0.0 5.0 1 1
676 1 . . . . . 0.0 0.0 5.0 1 1
677 1 . . . . . 0.0 0.0 5.0 1 1
678 1 . . . . . 0.0 0.0 5.0 1 1
679 1 . . . . . 0.0 0.0 5.0 1 1
680 1 . . . . . 0.0 0.0 5.0 1 1
681 1 . . . . . 0.0 0.0 5.0 1 1
682 1 . . . . . 0.0 0.0 5.0 1 1
683 1 . . . . . 0.0 0.0 5.0 1 1
684 1 . . . . . 0.0 0.0 5.0 1 1
685 1 . . . . . 0.0 0.0 5.0 1 1
686 1 . . . . . 0.0 0.0 5.0 1 1
687 1 . . . . . 0.0 0.0 5.0 1 1
688 1 . . . . . 0.0 0.0 5.0 1 1
689 1 . . . . . 0.0 0.0 5.0 1 1
690 1 . . . . . 0.0 0.0 5.0 1 1
691 1 . . . . . 0.0 0.0 5.0 1 1
692 1 . . . . . 0.0 0.0 5.0 1 1
693 1 . . . . . 0.0 0.0 5.0 1 1
694 1 . . . . . 0.0 0.0 5.0 1 1
695 1 . . . . . 0.0 0.0 5.0 1 1
696 1 . . . . . 0.0 0.0 5.0 1 1
697 1 . . . . . 0.0 0.0 5.0 1 1
698 1 . . . . . 0.0 0.0 3.3 1 1
699 1 . . . . . 0.0 0.0 5.0 1 1
700 1 . . . . . 0.0 0.0 4.9 1 1
701 1 . . . . . 0.0 0.0 5.0 1 1
702 1 . . . . . 0.0 0.0 3.2 1 1
703 1 . . . . . 0.0 0.0 5.0 1 1
704 1 . . . . . 0.0 0.0 5.0 1 1
705 1 . . . . . 0.0 0.0 4.5 1 1
706 1 . . . . . 0.0 0.0 4.7 1 1
707 1 . . . . . 0.0 0.0 3.2 1 1
708 1 . . . . . 0.0 0.0 5.0 1 1
709 1 . . . . . 0.0 0.0 5.0 1 1
710 1 . . . . . 0.0 0.0 5.0 1 1
711 1 . . . . . 0.0 0.0 5.0 1 1
712 1 . . . . . 0.0 0.0 5.0 1 1
713 1 . . . . . 0.0 0.0 5.0 1 1
714 1 . . . . . 0.0 0.0 5.0 1 1
715 1 . . . . . 0.0 0.0 5.0 1 1
716 1 . . . . . 0.0 0.0 5.0 1 1
717 1 . . . . . 0.0 0.0 5.0 1 1
718 1 . . . . . 0.0 0.0 5.0 1 1
719 1 . . . . . 0.0 0.0 5.0 1 1
720 1 . . . . . 0.0 0.0 5.0 1 1
721 1 . . . . . 0.0 0.0 5.0 1 1
722 1 . . . . . 0.0 0.0 5.0 1 1
723 1 . . . . . 0.0 0.0 5.0 1 1
724 1 . . . . . 0.0 0.0 5.0 1 1
725 1 . . . . . 0.0 0.0 5.0 1 1
726 1 . . . . . 0.0 0.0 5.0 1 1
727 1 . . . . . 0.0 0.0 5.0 1 1
728 1 . . . . . 0.0 0.0 5.0 1 1
729 1 . . . . . 0.0 0.0 5.0 1 1
730 1 . . . . . 0.0 0.0 5.0 1 1
731 1 . . . . . 0.0 0.0 5.0 1 1
732 1 . . . . . 0.0 0.0 5.0 1 1
733 1 . . . . . 0.0 0.0 5.0 1 1
734 1 . . . . . 0.0 0.0 4.9 1 1
735 1 . . . . . 0.0 0.0 5.0 1 1
736 1 . . . . . 0.0 0.0 5.0 1 1
737 1 . . . . . 0.0 0.0 5.0 1 1
738 1 . . . . . 0.0 0.0 5.0 1 1
739 1 . . . . . 0.0 0.0 3.8 1 1
740 1 . . . . . 0.0 0.0 3.3 1 1
741 1 . . . . . 0.0 0.0 5.5 1 1
742 1 . . . . . 0.0 0.0 5.5 1 1
743 1 . . . . . 0.0 0.0 5.0 1 1
744 1 . . . . . 0.0 0.0 5.0 1 1
745 1 . . . . . 0.0 0.0 5.0 1 1
746 1 . . . . . 0.0 0.0 5.0 1 1
747 1 . . . . . 0.0 0.0 5.0 1 1
748 1 . . . . . 0.0 0.0 5.0 1 1
749 1 . . . . . 0.0 0.0 5.0 1 1
750 1 . . . . . 0.0 0.0 5.0 1 1
751 1 . . . . . 0.0 0.0 3.1 1 1
752 1 . . . . . 0.0 0.0 5.0 1 1
753 1 . . . . . 0.0 0.0 5.0 1 1
754 1 . . . . . 0.0 0.0 4.1 1 1
755 1 . . . . . 0.0 0.0 5.0 1 1
756 1 . . . . . 0.0 0.0 3.5 1 1
757 1 . . . . . 0.0 0.0 3.5 1 1
758 1 . . . . . 0.0 0.0 5.0 1 1
759 1 . . . . . 0.0 0.0 5.0 1 1
760 1 . . . . . 0.0 0.0 5.0 1 1
761 1 . . . . . 0.0 0.0 5.0 1 1
762 1 . . . . . 0.0 0.0 5.0 1 1
763 1 . . . . . 0.0 0.0 5.0 1 1
764 1 . . . . . 0.0 0.0 5.0 1 1
765 1 . . . . . 0.0 0.0 5.0 1 1
766 1 . . . . . 0.0 0.0 5.0 1 1
767 1 . . . . . 0.0 0.0 5.0 1 1
768 1 . . . . . 0.0 0.0 5.0 1 1
769 1 . . . . . 0.0 0.0 5.0 1 1
770 1 . . . . . 0.0 0.0 5.0 1 1
771 1 . . . . . 0.0 0.0 5.0 1 1
772 1 . . . . . 0.0 0.0 5.0 1 1
773 1 . . . . . 0.0 0.0 5.0 1 1
774 1 . . . . . 0.0 0.0 5.0 1 1
775 1 . . . . . 0.0 0.0 5.0 1 1
776 1 . . . . . 0.0 0.0 5.0 1 1
777 1 . . . . . 0.0 0.0 5.0 1 1
778 1 . . . . . 0.0 0.0 5.0 1 1
779 1 . . . . . 0.0 0.0 5.0 1 1
780 1 . . . . . 0.0 0.0 3.2 1 1
781 1 . . . . . 0.0 0.0 4.9 1 1
782 1 . . . . . 0.0 0.0 4.1 1 1
783 1 . . . . . 0.0 0.0 5.0 1 1
784 1 . . . . . 0.0 0.0 3.4 1 1
785 1 . . . . . 0.0 0.0 5.0 1 1
786 1 . . . . . 0.0 0.0 5.0 1 1
787 1 . . . . . 0.0 0.0 5.0 1 1
788 1 . . . . . 0.0 0.0 5.0 1 1
789 1 . . . . . 0.0 0.0 5.0 1 1
790 1 . . . . . 0.0 0.0 5.0 1 1
791 1 . . . . . 0.0 0.0 5.0 1 1
792 1 . . . . . 0.0 0.0 5.0 1 1
793 1 . . . . . 0.0 0.0 5.0 1 1
794 1 . . . . . 0.0 0.0 5.0 1 1
795 1 . . . . . 0.0 0.0 5.0 1 1
796 1 . . . . . 0.0 0.0 5.0 1 1
797 1 . . . . . 0.0 0.0 5.0 1 1
798 1 . . . . . 0.0 0.0 5.0 1 1
799 1 . . . . . 0.0 0.0 5.0 1 1
800 1 . . . . . 0.0 0.0 5.0 1 1
801 1 . . . . . 0.0 0.0 5.0 1 1
802 1 . . . . . 0.0 0.0 5.0 1 1
803 1 . . . . . 0.0 0.0 4.2 1 1
804 1 . . . . . 0.0 0.0 5.0 1 1
805 1 . . . . . 0.0 0.0 3.3 1 1
806 1 . . . . . 0.0 0.0 5.0 1 1
807 1 . . . . . 0.0 0.0 5.0 1 1
808 1 . . . . . 0.0 0.0 5.0 1 1
809 1 . . . . . 0.0 0.0 5.0 1 1
810 1 . . . . . 0.0 0.0 4.2 1 1
811 1 . . . . . 0.0 0.0 2.8 1 1
812 1 . . . . . 0.0 0.0 5.0 1 1
813 1 . . . . . 0.0 0.0 5.0 1 1
814 1 . . . . . 0.0 0.0 5.0 1 1
815 1 . . . . . 0.0 0.0 5.0 1 1
816 1 . . . . . 0.0 0.0 5.0 1 1
817 1 . . . . . 0.0 0.0 5.0 1 1
818 1 . . . . . 0.0 0.0 5.0 1 1
819 1 . . . . . 0.0 0.0 5.0 1 1
820 1 . . . . . 0.0 0.0 4.5 1 1
821 1 . . . . . 0.0 0.0 3.5 1 1
822 1 . . . . . 0.0 0.0 4.5 1 1
823 1 . . . . . 0.0 0.0 4.3 1 1
824 1 . . . . . 0.0 0.0 3.5 1 1
825 1 . . . . . 0.0 0.0 4.6 1 1
826 1 . . . . . 0.0 0.0 5.0 1 1
827 1 . . . . . 0.0 0.0 3.5 1 1
828 1 . . . . . 0.0 0.0 3.3 1 1
829 1 . . . . . 0.0 0.0 3.3 1 1
830 1 . . . . . 0.0 0.0 4.5 1 1
831 1 . . . . . 0.0 0.0 5.0 1 1
832 1 . . . . . 0.0 0.0 5.0 1 1
833 1 . . . . . 0.0 0.0 5.0 1 1
834 1 . . . . . 0.0 0.0 5.0 1 1
835 1 . . . . . 0.0 0.0 5.0 1 1
836 1 . . . . . 0.0 0.0 5.0 1 1
837 1 . . . . . 0.0 0.0 5.0 1 1
838 1 . . . . . 0.0 0.0 5.0 1 1
839 1 . . . . . 0.0 0.0 5.0 1 1
840 1 . . . . . 0.0 0.0 5.0 1 1
841 1 . . . . . 0.0 0.0 5.0 1 1
842 1 . . . . . 0.0 0.0 4.3 1 1
843 1 . . . . . 0.0 0.0 4.1 1 1
844 1 . . . . . 0.0 0.0 3.3 1 1
845 1 . . . . . 0.0 0.0 5.0 1 1
846 1 . . . . . 0.0 0.0 5.0 1 1
847 1 . . . . . 0.0 0.0 5.0 1 1
848 1 . . . . . 0.0 0.0 5.0 1 1
849 1 . . . . . 0.0 0.0 5.0 1 1
850 1 . . . . . 0.0 0.0 5.0 1 1
851 1 . . . . . 0.0 0.0 5.0 1 1
852 1 . . . . . 0.0 0.0 5.0 1 1
853 1 . . . . . 0.0 0.0 5.0 1 1
854 1 . . . . . 0.0 0.0 5.0 1 1
855 1 . . . . . 0.0 0.0 5.0 1 1
856 1 . . . . . 0.0 0.0 5.0 1 1
857 1 . . . . . 0.0 0.0 5.0 1 1
858 1 . . . . . 0.0 0.0 5.0 1 1
859 1 . . . . . 0.0 0.0 5.0 1 1
860 1 . . . . . 0.0 0.0 5.0 1 1
861 1 . . . . . 0.0 0.0 5.0 1 1
862 1 . . . . . 0.0 0.0 5.0 1 1
863 1 . . . . . 0.0 0.0 5.0 1 1
864 1 . . . . . 0.0 0.0 5.0 1 1
865 1 . . . . . 0.0 0.0 5.0 1 1
866 1 . . . . . 0.0 0.0 5.0 1 1
867 1 . . . . . 0.0 0.0 5.0 1 1
868 1 . . . . . 0.0 0.0 5.0 1 1
869 1 . . . . . 0.0 0.0 5.0 1 1
870 1 . . . . . 0.0 0.0 3.9 1 1
871 1 . . . . . 0.0 0.0 5.0 1 1
872 1 . . . . . 0.0 0.0 5.0 1 1
873 1 . . . . . 0.0 0.0 2.9 1 1
874 1 . . . . . 0.0 0.0 4.5 1 1
875 1 . . . . . 0.0 0.0 5.0 1 1
876 1 . . . . . 0.0 0.0 5.0 1 1
877 1 . . . . . 0.0 0.0 5.0 1 1
878 1 . . . . . 0.0 0.0 5.0 1 1
879 1 . . . . . 0.0 0.0 5.0 1 1
880 1 . . . . . 0.0 0.0 5.0 1 1
881 1 . . . . . 0.0 0.0 5.0 1 1
882 1 . . . . . 0.0 0.0 2.4 1 1
883 1 . . . . . 0.0 0.0 5.0 1 1
884 1 . . . . . 0.0 0.0 4.5 1 1
885 1 . . . . . 0.0 0.0 5.0 1 1
886 1 . . . . . 0.0 0.0 5.0 1 1
887 1 . . . . . 0.0 0.0 5.0 1 1
888 1 . . . . . 0.0 0.0 5.0 1 1
889 1 . . . . . 0.0 0.0 5.0 1 1
890 1 . . . . . 0.0 0.0 5.0 1 1
891 1 . . . . . 0.0 0.0 3.0 1 1
892 1 . . . . . 0.0 0.0 3.0 1 1
893 1 . . . . . 0.0 0.0 3.5 1 1
894 1 . . . . . 0.0 0.0 4.5 1 1
895 1 . . . . . 0.0 0.0 5.0 1 1
896 1 . . . . . 0.0 0.0 5.0 1 1
897 1 . . . . . 0.0 0.0 5.0 1 1
898 1 . . . . . 0.0 0.0 5.0 1 1
899 1 . . . . . 0.0 0.0 5.0 1 1
900 1 . . . . . 0.0 0.0 5.0 1 1
901 1 . . . . . 0.0 0.0 5.0 1 1
902 1 . . . . . 0.0 0.0 5.0 1 1
903 1 . . . . . 0.0 0.0 4.4 1 1
904 1 . . . . . 0.0 0.0 5.0 1 1
905 1 . . . . . 0.0 0.0 3.2 1 1
906 1 . . . . . 0.0 0.0 5.0 1 1
907 1 . . . . . 0.0 0.0 5.0 1 1
908 1 . . . . . 0.0 0.0 5.0 1 1
909 1 . . . . . 0.0 0.0 5.0 1 1
910 1 . . . . . 0.0 0.0 5.0 1 1
911 1 . . . . . 0.0 0.0 5.0 1 1
912 1 . . . . . 0.0 0.0 5.0 1 1
913 1 . . . . . 0.0 0.0 5.0 1 1
914 1 . . . . . 0.0 0.0 5.0 1 1
915 1 . . . . . 0.0 0.0 3.8 1 1
916 1 . . . . . 0.0 0.0 5.0 1 1
917 1 . . . . . 0.0 0.0 3.2 1 1
918 1 . . . . . 0.0 0.0 5.0 1 1
919 1 . . . . . 0.0 0.0 5.0 1 1
920 1 . . . . . 0.0 0.0 5.0 1 1
921 1 . . . . . 0.0 0.0 5.0 1 1
922 1 . . . . . 0.0 0.0 5.0 1 1
923 1 . . . . . 0.0 0.0 5.0 1 1
924 1 . . . . . 0.0 0.0 5.0 1 1
925 1 . . . . . 0.0 0.0 3.6 1 1
926 1 . . . . . 0.0 0.0 4.8 1 1
927 1 . . . . . 0.0 0.0 4.7 1 1
928 1 . . . . . 0.0 0.0 5.0 1 1
929 1 . . . . . 0.0 0.0 3.3 1 1
930 1 . . . . . 0.0 0.0 5.0 1 1
931 1 . . . . . 0.0 0.0 5.0 1 1
932 1 . . . . . 0.0 0.0 5.0 1 1
933 1 . . . . . 0.0 0.0 5.0 1 1
934 1 . . . . . 0.0 0.0 5.0 1 1
935 1 . . . . . 0.0 0.0 5.0 1 1
936 1 . . . . . 0.0 0.0 5.0 1 1
937 1 . . . . . 0.0 0.0 5.0 1 1
938 1 . . . . . 0.0 0.0 5.0 1 1
939 1 . . . . . 0.0 0.0 5.0 1 1
940 1 . . . . . 0.0 0.0 5.0 1 1
941 1 . . . . . 0.0 0.0 5.0 1 1
942 1 . . . . . 0.0 0.0 5.0 1 1
943 1 . . . . . 0.0 0.0 5.0 1 1
944 1 . . . . . 0.0 0.0 5.0 1 1
945 1 . . . . . 0.0 0.0 5.0 1 1
946 1 . . . . . 0.0 0.0 5.0 1 1
947 1 . . . . . 0.0 0.0 5.0 1 1
948 1 . . . . . 0.0 0.0 5.0 1 1
949 1 . . . . . 0.0 0.0 5.0 1 1
950 1 . . . . . 0.0 0.0 5.0 1 1
951 1 . . . . . 0.0 0.0 5.0 1 1
952 1 . . . . . 0.0 0.0 5.0 1 1
953 1 . . . . . 0.0 0.0 5.0 1 1
954 1 . . . . . 0.0 0.0 5.0 1 1
955 1 . . . . . 0.0 0.0 5.0 1 1
956 1 . . . . . 0.0 0.0 5.0 1 1
957 1 . . . . . 0.0 0.0 5.0 1 1
958 1 . . . . . 0.0 0.0 5.0 1 1
959 1 . . . . . 0.0 0.0 4.1 1 1
960 1 . . . . . 0.0 0.0 5.0 1 1
961 1 . . . . . 0.0 0.0 3.0 1 1
962 1 . . . . . 0.0 0.0 4.5 1 1
963 1 . . . . . 0.0 0.0 5.0 1 1
964 1 . . . . . 0.0 0.0 5.0 1 1
965 1 . . . . . 0.0 0.0 5.0 1 1
966 1 . . . . . 0.0 0.0 5.0 1 1
967 1 . . . . . 0.0 0.0 5.0 1 1
968 1 . . . . . 0.0 0.0 5.0 1 1
969 1 . . . . . 0.0 0.0 5.0 1 1
970 1 . . . . . 0.0 0.0 5.0 1 1
971 1 . . . . . 0.0 0.0 3.7 1 1
972 1 . . . . . 0.0 0.0 3.0 1 1
973 1 . . . . . 0.0 0.0 5.0 1 1
974 1 . . . . . 0.0 0.0 5.0 1 1
975 1 . . . . . 0.0 0.0 5.0 1 1
976 1 . . . . . 0.0 0.0 5.0 1 1
977 1 . . . . . 0.0 0.0 5.0 1 1
978 1 . . . . . 0.0 0.0 5.0 1 1
979 1 . . . . . 0.0 0.0 5.0 1 1
980 1 . . . . . 0.0 0.0 3.9 1 1
981 1 . . . . . 0.0 0.0 3.5 1 1
982 1 . . . . . 0.0 0.0 5.0 1 1
983 1 . . . . . 0.0 0.0 5.0 1 1
984 1 . . . . . 0.0 0.0 5.0 1 1
985 1 . . . . . 0.0 0.0 5.0 1 1
986 1 . . . . . 0.0 0.0 5.0 1 1
987 1 . . . . . 0.0 0.0 5.0 1 1
988 1 . . . . . 0.0 0.0 5.0 1 1
989 1 . . . . . 0.0 0.0 5.0 1 1
990 1 . . . . . 0.0 0.0 5.0 1 1
991 1 . . . . . 0.0 0.0 5.0 1 1
992 1 . . . . . 0.0 0.0 5.0 1 1
993 1 . . . . . 0.0 0.0 5.0 1 1
994 1 . . . . . 0.0 0.0 5.0 1 1
995 1 . . . . . 0.0 0.0 5.0 1 1
996 1 . . . . . 0.0 0.0 5.0 1 1
997 1 . . . . . 0.0 0.0 5.0 1 1
998 1 . . . . . 0.0 0.0 5.0 1 1
999 1 . . . . . 0.0 0.0 5.0 1 1
1000 1 . . . . . 0.0 0.0 5.0 1 1
1001 1 . . . . . 0.0 0.0 4.6 1 1
1002 1 . . . . . 0.0 0.0 5.0 1 1
1003 1 . . . . . 0.0 0.0 3.5 1 1
1004 1 . . . . . 0.0 0.0 5.0 1 1
1005 1 . . . . . 0.0 0.0 4.5 1 1
1006 1 . . . . . 0.0 0.0 5.0 1 1
1007 1 . . . . . 0.0 0.0 5.0 1 1
1008 1 . . . . . 0.0 0.0 5.0 1 1
1009 1 . . . . . 0.0 0.0 5.0 1 1
1010 1 . . . . . 0.0 0.0 5.0 1 1
1011 1 . . . . . 0.0 0.0 5.0 1 1
1012 1 . . . . . 0.0 0.0 5.0 1 1
1013 1 . . . . . 0.0 0.0 4.8 1 1
1014 1 . . . . . 0.0 0.0 3.0 1 1
1015 1 . . . . . 0.0 0.0 5.0 1 1
1016 1 . . . . . 0.0 0.0 5.0 1 1
1017 1 . . . . . 0.0 0.0 5.0 1 1
1018 1 . . . . . 0.0 0.0 5.0 1 1
1019 1 . . . . . 0.0 0.0 5.0 1 1
1020 1 . . . . . 0.0 0.0 4.5 1 1
1021 1 . . . . . 0.0 0.0 5.0 1 1
1022 1 . . . . . 0.0 0.0 5.0 1 1
1023 1 . . . . . 0.0 0.0 5.0 1 1
1024 1 . . . . . 0.0 0.0 4.7 1 1
1025 1 . . . . . 0.0 0.0 4.5 1 1
1026 1 . . . . . 0.0 0.0 5.0 1 1
1027 1 . . . . . 0.0 0.0 5.0 1 1
1028 1 . . . . . 0.0 0.0 5.0 1 1
1029 1 . . . . . 0.0 0.0 5.0 1 1
1030 1 . . . . . 0.0 0.0 5.0 1 1
1031 1 . . . . . 0.0 0.0 5.0 1 1
1032 1 . . . . . 0.0 0.0 5.0 1 1
1033 1 . . . . . 0.0 0.0 5.0 1 1
1034 1 . . . . . 0.0 0.0 5.0 1 1
1035 1 . . . . . 0.0 0.0 5.0 1 1
1036 1 . . . . . 0.0 0.0 5.0 1 1
1037 1 . . . . . 0.0 0.0 5.0 1 1
1038 1 . . . . . 0.0 0.0 5.0 1 1
1039 1 . . . . . 0.0 0.0 5.0 1 1
1040 1 . . . . . 0.0 0.0 5.0 1 1
1041 1 . . . . . 0.0 0.0 5.0 1 1
1042 1 . . . . . 0.0 0.0 5.0 1 1
1043 1 . . . . . 0.0 0.0 5.0 1 1
1044 1 . . . . . 0.0 0.0 5.0 1 1
1045 1 . . . . . 0.0 0.0 5.0 1 1
1046 1 . . . . . 0.0 0.0 5.0 1 1
1047 1 . . . . . 0.0 0.0 5.0 1 1
1048 1 . . . . . 0.0 0.0 5.0 1 1
1049 1 . . . . . 0.0 0.0 5.0 1 1
1050 1 . . . . . 0.0 0.0 5.0 1 1
1051 1 . . . . . 0.0 0.0 4.5 1 1
1052 1 . . . . . 0.0 0.0 5.0 1 1
1053 1 . . . . . 0.0 0.0 5.0 1 1
1054 1 . . . . . 0.0 0.0 5.0 1 1
1055 1 . . . . . 0.0 0.0 5.0 1 1
1056 1 . . . . . 0.0 0.0 5.0 1 1
1057 1 . . . . . 0.0 0.0 4.8 1 1
1058 1 . . . . . 0.0 0.0 5.0 1 1
1059 1 . . . . . 0.0 0.0 5.0 1 1
1060 1 . . . . . 0.0 0.0 5.0 1 1
1061 1 . . . . . 0.0 0.0 5.0 1 1
1062 1 . . . . . 0.0 0.0 5.0 1 1
1063 1 . . . . . 0.0 0.0 5.0 1 1
1064 1 . . . . . 0.0 0.0 5.0 1 1
1065 1 . . . . . 0.0 0.0 5.0 1 1
1066 1 . . . . . 0.0 0.0 5.0 1 1
1067 1 . . . . . 0.0 0.0 4.5 1 1
1068 1 . . . . . 0.0 0.0 3.5 1 1
1069 1 . . . . . 0.0 0.0 4.5 1 1
1070 1 . . . . . 0.0 0.0 5.0 1 1
1071 1 . . . . . 0.0 0.0 5.0 1 1
1072 1 . . . . . 0.0 0.0 5.0 1 1
1073 1 . . . . . 0.0 0.0 5.0 1 1
1074 1 . . . . . 0.0 0.0 5.0 1 1
1075 1 . . . . . 0.0 0.0 5.0 1 1
1076 1 . . . . . 0.0 0.0 5.0 1 1
1077 1 . . . . . 0.0 0.0 5.0 1 1
1078 1 . . . . . 0.0 0.0 5.0 1 1
1079 1 . . . . . 0.0 0.0 5.0 1 1
1080 1 . . . . . 0.0 0.0 5.0 1 1
1081 1 . . . . . 0.0 0.0 5.0 1 1
1082 1 . . . . . 0.0 0.0 5.0 1 1
1083 1 . . . . . 0.0 0.0 5.0 1 1
1084 1 . . . . . 0.0 0.0 4.5 1 1
1085 1 . . . . . 0.0 0.0 5.0 1 1
1086 1 . . . . . 0.0 0.0 4.8 1 1
1087 1 . . . . . 0.0 0.0 5.0 1 1
1088 1 . . . . . 0.0 0.0 5.0 1 1
1089 1 . . . . . 0.0 0.0 5.0 1 1
1090 1 . . . . . 0.0 0.0 5.0 1 1
1091 1 . . . . . 0.0 0.0 4.5 1 1
1092 1 . . . . . 0.0 0.0 3.5 1 1
1093 1 . . . . . 0.0 0.0 3.5 1 1
1094 1 . . . . . 0.0 0.0 5.0 1 1
1095 1 . . . . . 0.0 0.0 5.0 1 1
1096 1 . . . . . 0.0 0.0 4.5 1 1
1097 1 . . . . . 0.0 0.0 4.5 1 1
1098 1 . . . . . 0.0 0.0 5.0 1 1
1099 1 . . . . . 0.0 0.0 5.0 1 1
1100 1 . . . . . 0.0 0.0 5.0 1 1
1101 1 . . . . . 0.0 0.0 4.2 1 1
1102 1 . . . . . 0.0 0.0 4.8 1 1
1103 1 . . . . . 0.0 0.0 4.8 1 1
1104 1 . . . . . 0.0 0.0 4.5 1 1
1105 1 . . . . . 0.0 0.0 5.0 1 1
1106 1 . . . . . 0.0 0.0 5.0 1 1
1107 1 . . . . . 0.0 0.0 5.0 1 1
1108 1 . . . . . 0.0 0.0 5.0 1 1
1109 1 . . . . . 0.0 0.0 5.0 1 1
1110 1 . . . . . 0.0 0.0 5.0 1 1
1111 1 . . . . . 0.0 0.0 4.6 1 1
1112 1 . . . . . 0.0 0.0 5.0 1 1
1113 1 . . . . . 0.0 0.0 5.0 1 1
1114 1 . . . . . 0.0 0.0 5.0 1 1
1115 1 . . . . . 0.0 0.0 5.0 1 1
1116 1 . . . . . 0.0 0.0 5.0 1 1
1117 1 . . . . . 0.0 0.0 3.9 1 1
1118 1 . . . . . 0.0 0.0 5.0 1 1
1119 1 . . . . . 0.0 0.0 3.3 1 1
1120 1 . . . . . 0.0 0.0 5.0 1 1
1121 1 . . . . . 0.0 0.0 5.0 1 1
1122 1 . . . . . 0.0 0.0 4.3 1 1
1123 1 . . . . . 0.0 0.0 3.5 1 1
1124 1 . . . . . 0.0 0.0 3.5 1 1
1125 1 . . . . . 0.0 0.0 5.0 1 1
1126 1 . . . . . 0.0 0.0 5.0 1 1
1127 1 . . . . . 0.0 0.0 5.0 1 1
1128 1 . . . . . 0.0 0.0 5.0 1 1
1129 1 . . . . . 0.0 0.0 5.0 1 1
1130 1 . . . . . 0.0 0.0 5.0 1 1
1131 1 . . . . . 0.0 0.0 5.0 1 1
1132 1 . . . . . 0.0 0.0 5.0 1 1
1133 1 . . . . . 0.0 0.0 5.0 1 1
1134 1 . . . . . 0.0 0.0 5.0 1 1
1135 1 . . . . . 0.0 0.0 5.0 1 1
1136 1 . . . . . 0.0 0.0 5.0 1 1
1137 1 . . . . . 0.0 0.0 5.0 1 1
1138 1 . . . . . 0.0 0.0 4.1 1 1
1139 1 . . . . . 0.0 0.0 5.0 1 1
1140 1 . . . . . 0.0 0.0 3.6 1 1
1141 1 . . . . . 0.0 0.0 5.0 1 1
1142 1 . . . . . 0.0 0.0 5.0 1 1
1143 1 . . . . . 0.0 0.0 5.0 1 1
1144 1 . . . . . 0.0 0.0 5.0 1 1
1145 1 . . . . . 0.0 0.0 4.0 1 1
1146 1 . . . . . 0.0 0.0 3.5 1 1
1147 1 . . . . . 0.0 0.0 3.5 1 1
1148 1 . . . . . 0.0 0.0 5.0 1 1
1149 1 . . . . . 0.0 0.0 5.0 1 1
1150 1 . . . . . 0.0 0.0 5.0 1 1
1151 1 . . . . . 0.0 0.0 5.0 1 1
1152 1 . . . . . 0.0 0.0 5.0 1 1
1153 1 . . . . . 0.0 0.0 5.0 1 1
1154 1 . . . . . 0.0 0.0 5.0 1 1
1155 1 . . . . . 0.0 0.0 5.0 1 1
1156 1 . . . . . 0.0 0.0 5.0 1 1
1157 1 . . . . . 0.0 0.0 5.0 1 1
1158 1 . . . . . 0.0 0.0 3.5 1 1
1159 1 . . . . . 0.0 0.0 4.5 1 1
1160 1 . . . . . 0.0 0.0 5.0 1 1
1161 1 . . . . . 0.0 0.0 5.0 1 1
1162 1 . . . . . 0.0 0.0 5.0 1 1
1163 1 . . . . . 0.0 0.0 5.0 1 1
1164 1 . . . . . 0.0 0.0 5.0 1 1
1165 1 . . . . . 0.0 0.0 5.0 1 1
1166 1 . . . . . 0.0 0.0 5.0 1 1
1167 1 . . . . . 0.0 0.0 5.0 1 1
1168 1 . . . . . 0.0 0.0 5.0 1 1
1169 1 . . . . . 0.0 0.0 5.0 1 1
1170 1 . . . . . 0.0 0.0 5.0 1 1
1171 1 . . . . . 0.0 0.0 4.4 1 1
1172 1 . . . . . 0.0 0.0 5.0 1 1
1173 1 . . . . . 0.0 0.0 4.8 1 1
1174 1 . . . . . 0.0 0.0 5.0 1 1
1175 1 . . . . . 0.0 0.0 4.7 1 1
1176 1 . . . . . 0.0 0.0 5.0 1 1
1177 1 . . . . . 0.0 0.0 5.0 1 1
1178 1 . . . . . 0.0 0.0 5.0 1 1
1179 1 . . . . . 0.0 0.0 5.0 1 1
1180 1 . . . . . 0.0 0.0 5.0 1 1
1181 1 . . . . . 0.0 0.0 5.0 1 1
1182 1 . . . . . 0.0 0.0 5.0 1 1
1183 1 . . . . . 0.0 0.0 5.0 1 1
1184 1 . . . . . 0.0 0.0 5.0 1 1
1185 1 . . . . . 0.0 0.0 5.0 1 1
1186 1 . . . . . 0.0 0.0 5.0 1 1
1187 1 . . . . . 0.0 0.0 5.0 1 1
1188 1 . . . . . 0.0 0.0 5.0 1 1
1189 1 . . . . . 0.0 0.0 5.0 1 1
1190 1 . . . . . 0.0 0.0 5.0 1 1
1191 1 . . . . . 0.0 0.0 5.0 1 1
1192 1 . . . . . 0.0 0.0 5.0 1 1
1193 1 . . . . . 0.0 0.0 5.0 1 1
1194 1 . . . . . 0.0 0.0 4.5 1 1
1195 1 . . . . . 0.0 0.0 4.5 1 1
1196 1 . . . . . 0.0 0.0 3.5 1 1
1197 1 . . . . . 0.0 0.0 5.0 1 1
1198 1 . . . . . 0.0 0.0 5.0 1 1
1199 1 . . . . . 0.0 0.0 4.3 1 1
1200 1 . . . . . 0.0 0.0 5.0 1 1
1201 1 . . . . . 0.0 0.0 3.5 1 1
1202 1 . . . . . 0.0 0.0 3.5 1 1
1203 1 . . . . . 0.0 0.0 5.0 1 1
1204 1 . . . . . 0.0 0.0 5.0 1 1
1205 1 . . . . . 0.0 0.0 4.5 1 1
1206 1 . . . . . 0.0 0.0 3.5 1 1
1207 1 . . . . . 0.0 0.0 5.0 1 1
1208 1 . . . . . 0.0 0.0 5.0 1 1
1209 1 . . . . . 0.0 0.0 5.0 1 1
1210 1 . . . . . 0.0 0.0 5.0 1 1
1211 1 . . . . . 0.0 0.0 5.0 1 1
1212 1 . . . . . 0.0 0.0 5.0 1 1
1213 1 . . . . . 0.0 0.0 5.0 1 1
1214 1 . . . . . 0.0 0.0 5.0 1 1
1215 1 . . . . . 0.0 0.0 5.0 1 1
1216 1 . . . . . 0.0 0.0 5.0 1 1
1217 1 . . . . . 0.0 0.0 5.0 1 1
1218 1 . . . . . 0.0 0.0 5.0 1 1
1219 1 . . . . . 0.0 0.0 4.5 1 1
1220 1 . . . . . 0.0 0.0 5.0 1 1
1221 1 . . . . . 0.0 0.0 4.8 1 1
1222 1 . . . . . 0.0 0.0 5.0 1 1
1223 1 . . . . . 0.0 0.0 5.0 1 1
1224 1 . . . . . 0.0 0.0 5.0 1 1
1225 1 . . . . . 0.0 0.0 5.0 1 1
1226 1 . . . . . 0.0 0.0 5.0 1 1
1227 1 . . . . . 0.0 0.0 5.0 1 1
1228 1 . . . . . 0.0 0.0 5.0 1 1
1229 1 . . . . . 0.0 0.0 5.0 1 1
1230 1 . . . . . 0.0 0.0 5.0 1 1
1231 1 . . . . . 0.0 0.0 5.0 1 1
1232 1 . . . . . 0.0 0.0 5.0 1 1
1233 1 . . . . . 0.0 0.0 5.0 1 1
1234 1 . . . . . 0.0 0.0 5.0 1 1
1235 1 . . . . . 0.0 0.0 5.0 1 1
1236 1 . . . . . 0.0 0.0 4.0 1 1
1237 1 . . . . . 0.0 0.0 4.8 1 1
1238 1 . . . . . 0.0 0.0 5.0 1 1
1239 1 . . . . . 0.0 0.0 5.0 1 1
1240 1 . . . . . 0.0 0.0 5.0 1 1
1241 1 . . . . . 0.0 0.0 5.0 1 1
1242 1 . . . . . 0.0 0.0 5.0 1 1
1243 1 . . . . . 0.0 0.0 5.0 1 1
1244 1 . . . . . 0.0 0.0 5.0 1 1
1245 1 . . . . . 0.0 0.0 5.0 1 1
1246 1 . . . . . 0.0 0.0 5.0 1 1
1247 1 . . . . . 0.0 0.0 5.0 1 1
1248 1 . . . . . 0.0 0.0 5.0 1 1
1249 1 . . . . . 0.0 0.0 5.0 1 1
1250 1 . . . . . 0.0 0.0 5.0 1 1
1251 1 . . . . . 0.0 0.0 3.0 1 1
1252 1 . . . . . 0.0 0.0 5.0 1 1
1253 1 . . . . . 0.0 0.0 5.0 1 1
1254 1 . . . . . 0.0 0.0 5.0 1 1
1255 1 . . . . . 0.0 0.0 4.5 1 1
1256 1 . . . . . 0.0 0.0 5.0 1 1
1257 1 . . . . . 0.0 0.0 5.0 1 1
1258 1 . . . . . 0.0 0.0 5.0 1 1
1259 1 . . . . . 0.0 0.0 5.0 1 1
1260 1 . . . . . 0.0 0.0 5.0 1 1
1261 1 . . . . . 0.0 0.0 5.0 1 1
1262 1 . . . . . 0.0 0.0 4.5 1 1
1263 1 . . . . . 0.0 0.0 5.0 1 1
1264 1 . . . . . 0.0 0.0 5.0 1 1
1265 1 . . . . . 0.0 0.0 5.0 1 1
1266 1 . . . . . 0.0 0.0 5.0 1 1
1267 1 . . . . . 0.0 0.0 5.0 1 1
1268 1 . . . . . 0.0 0.0 5.0 1 1
1269 1 . . . . . 0.0 0.0 5.0 1 1
1270 1 . . . . . 0.0 0.0 5.0 1 1
1271 1 . . . . . 0.0 0.0 5.0 1 1
1272 1 . . . . . 0.0 0.0 5.0 1 1
1273 1 . . . . . 0.0 0.0 5.0 1 1
1274 1 . . . . . 0.0 0.0 5.0 1 1
1275 1 . . . . . 0.0 0.0 3.0 1 1
1276 1 . . . . . 0.0 0.0 3.5 1 1
1277 1 . . . . . 0.0 0.0 5.0 1 1
1278 1 . . . . . 0.0 0.0 5.0 1 1
1279 1 . . . . . 0.0 0.0 5.0 1 1
1280 1 . . . . . 0.0 0.0 5.0 1 1
1281 1 . . . . . 0.0 0.0 5.0 1 1
1282 1 . . . . . 0.0 0.0 5.0 1 1
1283 1 . . . . . 0.0 0.0 5.0 1 1
1284 1 . . . . . 0.0 0.0 5.0 1 1
1285 1 . . . . . 0.0 0.0 5.0 1 1
1286 1 . . . . . 0.0 0.0 5.0 1 1
1287 1 . . . . . 0.0 0.0 5.0 1 1
1288 1 . . . . . 0.0 0.0 5.0 1 1
1289 1 . . . . . 0.0 0.0 5.0 1 1
1290 1 . . . . . 0.0 0.0 5.0 1 1
1291 1 . . . . . 0.0 0.0 5.0 1 1
1292 1 . . . . . 0.0 0.0 5.0 1 1
1293 1 . . . . . 0.0 0.0 5.0 1 1
1294 1 . . . . . 0.0 0.0 5.0 1 1
1295 1 . . . . . 0.0 0.0 5.0 1 1
1296 1 . . . . . 0.0 0.0 5.0 1 1
1297 1 . . . . . 0.0 0.0 4.8 1 1
1298 1 . . . . . 0.0 0.0 5.0 1 1
1299 1 . . . . . 0.0 0.0 5.0 1 1
1300 1 . . . . . 0.0 0.0 4.5 1 1
1301 1 . . . . . 0.0 0.0 5.0 1 1
1302 1 . . . . . 0.0 0.0 4.7 1 1
1303 1 . . . . . 0.0 0.0 5.0 1 1
1304 1 . . . . . 0.0 0.0 5.0 1 1
1305 1 . . . . . 0.0 0.0 5.0 1 1
1306 1 . . . . . 0.0 0.0 5.0 1 1
1307 1 . . . . . 0.0 0.0 5.0 1 1
1308 1 . . . . . 0.0 0.0 5.0 1 1
1309 1 . . . . . 0.0 0.0 5.0 1 1
1310 1 . . . . . 0.0 0.0 5.0 1 1
1311 1 . . . . . 0.0 0.0 5.0 1 1
1312 1 . . . . . 0.0 0.0 5.0 1 1
1313 1 . . . . . 0.0 0.0 5.0 1 1
1314 1 . . . . . 0.0 0.0 5.0 1 1
1315 1 . . . . . 0.0 0.0 5.0 1 1
1316 1 . . . . . 0.0 0.0 5.0 1 1
1317 1 . . . . . 0.0 0.0 5.0 1 1
1318 1 . . . . . 0.0 0.0 5.0 1 1
1319 1 . . . . . 0.0 0.0 5.0 1 1
1320 1 . . . . . 0.0 0.0 5.0 1 1
1321 1 . . . . . 0.0 0.0 5.0 1 1
1322 1 . . . . . 0.0 0.0 5.0 1 1
1323 1 . . . . . 0.0 0.0 5.0 1 1
1324 1 . . . . . 0.0 0.0 5.0 1 1
1325 1 . . . . . 0.0 0.0 5.0 1 1
1326 1 . . . . . 0.0 0.0 5.0 1 1
1327 1 . . . . . 0.0 0.0 5.0 1 1
1328 1 . . . . . 0.0 0.0 5.0 1 1
1329 1 . . . . . 0.0 0.0 5.0 1 1
1330 1 . . . . . 0.0 0.0 5.0 1 1
1331 1 . . . . . 0.0 0.0 5.5 1 1
1332 1 . . . . . 0.0 0.0 4.0 1 1
1333 1 . . . . . 0.0 0.0 5.0 1 1
1334 1 . . . . . 0.0 0.0 5.0 1 1
1335 1 . . . . . 0.0 0.0 5.0 1 1
1336 1 . . . . . 0.0 0.0 5.0 1 1
1337 1 . . . . . 0.0 0.0 5.0 1 1
1338 1 . . . . . 0.0 0.0 5.0 1 1
1339 1 . . . . . 0.0 0.0 5.0 1 1
1340 1 . . . . . 0.0 0.0 5.0 1 1
1341 1 . . . . . 0.0 0.0 5.0 1 1
1342 1 . . . . . 0.0 0.0 5.0 1 1
1343 1 . . . . . 0.0 0.0 5.0 1 1
1344 1 . . . . . 0.0 0.0 5.0 1 1
1345 1 . . . . . 0.0 0.0 5.0 1 1
1346 1 . . . . . 0.0 0.0 5.0 1 1
1347 1 . . . . . 0.0 0.0 4.0 1 1
1348 1 . . . . . 0.0 0.0 5.0 1 1
1349 1 . . . . . 0.0 0.0 5.0 1 1
1350 1 . . . . . 0.0 0.0 5.0 1 1
1351 1 . . . . . 0.0 0.0 3.9 1 1
1352 1 . . . . . 0.0 0.0 5.0 1 1
1353 1 . . . . . 0.0 0.0 3.0 1 1
1354 1 . . . . . 0.0 0.0 3.8 1 1
1355 1 . . . . . 0.0 0.0 5.0 1 1
1356 1 . . . . . 0.0 0.0 5.0 1 1
1357 1 . . . . . 0.0 0.0 5.0 1 1
1358 1 . . . . . 0.0 0.0 3.4 1 1
1359 1 . . . . . 0.0 0.0 5.0 1 1
1360 1 . . . . . 0.0 0.0 5.0 1 1
1361 1 . . . . . 0.0 0.0 4.9 1 1
1362 1 . . . . . 0.0 0.0 5.0 1 1
1363 1 . . . . . 0.0 0.0 5.0 1 1
1364 1 . . . . . 0.0 0.0 5.0 1 1
1365 1 . . . . . 0.0 0.0 5.0 1 1
1366 1 . . . . . 0.0 0.0 5.0 1 1
1367 1 . . . . . 0.0 0.0 5.0 1 1
1368 1 . . . . . 0.0 0.0 5.0 1 1
1369 1 . . . . . 0.0 0.0 5.0 1 1
1370 1 . . . . . 0.0 0.0 5.0 1 1
1371 1 . . . . . 0.0 0.0 5.0 1 1
1372 1 . . . . . 0.0 0.0 5.0 1 1
1373 1 . . . . . 0.0 0.0 3.5 1 1
1374 1 . . . . . 0.0 0.0 5.0 1 1
1375 1 . . . . . 0.0 0.0 4.9 1 1
1376 1 . . . . . 0.0 0.0 3.7 1 1
1377 1 . . . . . 0.0 0.0 5.0 1 1
1378 1 . . . . . 0.0 0.0 5.0 1 1
1379 1 . . . . . 0.0 0.0 3.5 1 1
1380 1 . . . . . 0.0 0.0 5.0 1 1
1381 1 . . . . . 0.0 0.0 5.0 1 1
1382 1 . . . . . 0.0 0.0 4.7 1 1
1383 1 . . . . . 0.0 0.0 5.0 1 1
1384 1 . . . . . 0.0 0.0 5.0 1 1
1385 1 . . . . . 0.0 0.0 3.0 1 1
1386 1 . . . . . 0.0 0.0 5.0 1 1
1387 1 . . . . . 0.0 0.0 5.0 1 1
1388 1 . . . . . 0.0 0.0 5.0 1 1
1389 1 . . . . . 0.0 0.0 5.0 1 1
1390 1 . . . . . 0.0 0.0 5.0 1 1
1391 1 . . . . . 0.0 0.0 5.0 1 1
1392 1 . . . . . 0.0 0.0 5.0 1 1
1393 1 . . . . . 0.0 0.0 5.0 1 1
1394 1 . . . . . 0.0 0.0 5.0 1 1
1395 1 . . . . . 0.0 0.0 5.0 1 1
1396 1 . . . . . 0.0 0.0 3.9 1 1
1397 1 . . . . . 0.0 0.0 5.0 1 1
1398 1 . . . . . 0.0 0.0 5.0 1 1
1399 1 . . . . . 0.0 0.0 5.0 1 1
1400 1 . . . . . 0.0 0.0 5.0 1 1
1401 1 . . . . . 0.0 0.0 5.0 1 1
1402 1 . . . . . 0.0 0.0 5.0 1 1
1403 1 . . . . . 0.0 0.0 3.9 1 1
1404 1 . . . . . 0.0 0.0 3.5 1 1
1405 1 . . . . . 0.0 0.0 3.5 1 1
1406 1 . . . . . 0.0 0.0 5.0 1 1
1407 1 . . . . . 0.0 0.0 5.0 1 1
1408 1 . . . . . 0.0 0.0 5.0 1 1
1409 1 . . . . . 0.0 0.0 5.0 1 1
1410 1 . . . . . 0.0 0.0 5.0 1 1
1411 1 . . . . . 0.0 0.0 5.0 1 1
1412 1 . . . . . 0.0 0.0 4.7 1 1
1413 1 . . . . . 0.0 0.0 3.6 1 1
1414 1 . . . . . 0.0 0.0 5.0 1 1
1415 1 . . . . . 0.0 0.0 5.0 1 1
1416 1 . . . . . 0.0 0.0 5.0 1 1
1417 1 . . . . . 0.0 0.0 5.0 1 1
1418 1 . . . . . 0.0 0.0 5.0 1 1
1419 1 . . . . . 0.0 0.0 3.8 1 1
1420 1 . . . . . 0.0 0.0 5.0 1 1
1421 1 . . . . . 0.0 0.0 4.6 1 1
1422 1 . . . . . 0.0 0.0 5.0 1 1
1423 1 . . . . . 0.0 0.0 5.0 1 1
1424 1 . . . . . 0.0 0.0 4.0 1 1
1425 1 . . . . . 0.0 0.0 5.0 1 1
1426 1 . . . . . 0.0 0.0 5.0 1 1
1427 1 . . . . . 0.0 0.0 5.0 1 1
1428 1 . . . . . 0.0 0.0 5.0 1 1
1429 1 . . . . . 0.0 0.0 5.0 1 1
1430 1 . . . . . 0.0 0.0 5.0 1 1
1431 1 . . . . . 0.0 0.0 4.6 1 1
1432 1 . . . . . 0.0 0.0 5.0 1 1
1433 1 . . . . . 0.0 0.0 5.0 1 1
1434 1 . . . . . 0.0 0.0 5.0 1 1
1435 1 . . . . . 0.0 0.0 3.7 1 1
1436 1 . . . . . 0.0 0.0 3.5 1 1
1437 1 . . . . . 0.0 0.0 4.5 1 1
1438 1 . . . . . 0.0 0.0 3.5 1 1
1439 1 . . . . . 0.0 0.0 3.5 1 1
1440 1 . . . . . 0.0 0.0 5.0 1 1
1441 1 . . . . . 0.0 0.0 5.0 1 1
1442 1 . . . . . 0.0 0.0 5.0 1 1
1443 1 . . . . . 0.0 0.0 5.0 1 1
1444 1 . . . . . 0.0 0.0 5.0 1 1
1445 1 . . . . . 0.0 0.0 5.0 1 1
1446 1 . . . . . 0.0 0.0 5.0 1 1
1447 1 . . . . . 0.0 0.0 5.0 1 1
1448 1 . . . . . 0.0 0.0 5.0 1 1
1449 1 . . . . . 0.0 0.0 5.0 1 1
1450 1 . . . . . 0.0 0.0 5.0 1 1
1451 1 . . . . . 0.0 0.0 5.0 1 1
1452 1 . . . . . 0.0 0.0 5.0 1 1
1453 1 . . . . . 0.0 0.0 5.0 1 1
1454 1 . . . . . 0.0 0.0 4.6 1 1
1455 1 . . . . . 0.0 0.0 5.0 1 1
1456 1 . . . . . 0.0 0.0 4.3 1 1
1457 1 . . . . . 0.0 0.0 3.7 1 1
1458 1 . . . . . 0.0 0.0 3.5 1 1
1459 1 . . . . . 0.0 0.0 5.0 1 1
1460 1 . . . . . 0.0 0.0 5.0 1 1
1461 1 . . . . . 0.0 0.0 5.0 1 1
1462 1 . . . . . 0.0 0.0 5.0 1 1
1463 1 . . . . . 0.0 0.0 5.0 1 1
1464 1 . . . . . 0.0 0.0 5.0 1 1
1465 1 . . . . . 0.0 0.0 5.0 1 1
1466 1 . . . . . 0.0 0.0 5.0 1 1
1467 1 . . . . . 0.0 0.0 5.0 1 1
1468 1 . . . . . 0.0 0.0 3.7 1 1
1469 1 . . . . . 0.0 0.0 4.0 1 1
1470 1 . . . . . 0.0 0.0 3.5 1 1
1471 1 . . . . . 0.0 0.0 5.0 1 1
1472 1 . . . . . 0.0 0.0 5.0 1 1
1473 1 . . . . . 0.0 0.0 5.0 1 1
1474 1 . . . . . 0.0 0.0 5.0 1 1
1475 1 . . . . . 0.0 0.0 5.0 1 1
1476 1 . . . . . 0.0 0.0 5.0 1 1
1477 1 . . . . . 0.0 0.0 5.0 1 1
1478 1 . . . . . 0.0 0.0 3.9 1 1
1479 1 . . . . . 0.0 0.0 5.0 1 1
1480 1 . . . . . 0.0 0.0 4.2 1 1
1481 1 . . . . . 0.0 0.0 3.5 1 1
1482 1 . . . . . 0.0 0.0 5.0 1 1
1483 1 . . . . . 0.0 0.0 5.0 1 1
1484 1 . . . . . 0.0 0.0 5.0 1 1
1485 1 . . . . . 0.0 0.0 5.0 1 1
1486 1 . . . . . 0.0 0.0 5.0 1 1
1487 1 . . . . . 0.0 0.0 5.0 1 1
1488 1 . . . . . 0.0 0.0 5.0 1 1
1489 1 . . . . . 0.0 0.0 5.0 1 1
1490 1 . . . . . 0.0 0.0 3.5 1 1
1491 1 . . . . . 0.0 0.0 5.0 1 1
1492 1 . . . . . 0.0 0.0 5.0 1 1
1493 1 . . . . . 0.0 0.0 3.9 1 1
1494 1 . . . . . 0.0 0.0 5.0 1 1
1495 1 . . . . . 0.0 0.0 3.7 1 1
1496 1 . . . . . 0.0 0.0 3.5 1 1
1497 1 . . . . . 0.0 0.0 3.5 1 1
1498 1 . . . . . 0.0 0.0 5.0 1 1
1499 1 . . . . . 0.0 0.0 5.0 1 1
1500 1 . . . . . 0.0 0.0 5.0 1 1
1501 1 . . . . . 0.0 0.0 5.0 1 1
1502 1 . . . . . 0.0 0.0 5.0 1 1
1503 1 . . . . . 0.0 0.0 5.0 1 1
1504 1 . . . . . 0.0 0.0 5.0 1 1
1505 1 . . . . . 0.0 0.0 3.9 1 1
1506 1 . . . . . 0.0 0.0 3.3 1 1
1507 1 . . . . . 0.0 0.0 5.0 1 1
1508 1 . . . . . 0.0 0.0 5.0 1 1
1509 1 . . . . . 0.0 0.0 5.0 1 1
1510 1 . . . . . 0.0 0.0 5.0 1 1
1511 1 . . . . . 0.0 0.0 5.0 1 1
1512 1 . . . . . 0.0 0.0 5.0 1 1
1513 1 . . . . . 0.0 0.0 5.0 1 1
1514 1 . . . . . 0.0 0.0 5.0 1 1
1515 1 . . . . . 0.0 0.0 5.0 1 1
1516 1 . . . . . 0.0 0.0 5.0 1 1
1517 1 . . . . . 0.0 0.0 5.0 1 1
1518 1 . . . . . 0.0 0.0 3.7 1 1
1519 1 . . . . . 0.0 0.0 5.0 1 1
1520 1 . . . . . 0.0 0.0 5.0 1 1
1521 1 . . . . . 0.0 0.0 5.0 1 1
1522 1 . . . . . 0.0 0.0 5.0 1 1
1523 1 . . . . . 0.0 0.0 5.0 1 1
1524 1 . . . . . 0.0 0.0 5.0 1 1
1525 1 . . . . . 0.0 0.0 5.0 1 1
1526 1 . . . . . 0.0 0.0 5.0 1 1
1527 1 . . . . . 0.0 0.0 5.0 1 1
1528 1 . . . . . 0.0 0.0 5.0 1 1
1529 1 . . . . . 0.0 0.0 5.0 1 1
1530 1 . . . . . 0.0 0.0 5.0 1 1
1531 1 . . . . . 0.0 0.0 5.0 1 1
1532 1 . . . . . 0.0 0.0 3.9 1 1
1533 1 . . . . . 0.0 0.0 3.6 1 1
1534 1 . . . . . 0.0 0.0 5.0 1 1
1535 1 . . . . . 0.0 0.0 5.0 1 1
1536 1 . . . . . 0.0 0.0 5.0 1 1
1537 1 . . . . . 0.0 0.0 5.0 1 1
1538 1 . . . . . 0.0 0.0 5.0 1 1
1539 1 . . . . . 0.0 0.0 3.3 1 1
1540 1 . . . . . 0.0 0.0 4.7 1 1
1541 1 . . . . . 0.0 0.0 3.5 1 1
1542 1 . . . . . 0.0 0.0 4.8 1 1
1543 1 . . . . . 0.0 0.0 5.0 1 1
1544 1 . . . . . 0.0 0.0 3.8 1 1
1545 1 . . . . . 0.0 0.0 5.0 1 1
1546 1 . . . . . 0.0 0.0 5.0 1 1
1547 1 . . . . . 0.0 0.0 5.0 1 1
1548 1 . . . . . 0.0 0.0 5.0 1 1
1549 1 . . . . . 0.0 0.0 5.0 1 1
1550 1 . . . . . 0.0 0.0 5.0 1 1
1551 1 . . . . . 0.0 0.0 5.0 1 1
1552 1 . . . . . 0.0 0.0 5.0 1 1
1553 1 . . . . . 0.0 0.0 5.0 1 1
1554 1 . . . . . 0.0 0.0 5.0 1 1
1555 1 . . . . . 0.0 0.0 3.8 1 1
1556 1 . . . . . 0.0 0.0 4.5 1 1
1557 1 . . . . . 0.0 0.0 4.5 1 1
1558 1 . . . . . 0.0 0.0 5.0 1 1
1559 1 . . . . . 0.0 0.0 5.0 1 1
1560 1 . . . . . 0.0 0.0 3.5 1 1
1561 1 . . . . . 0.0 0.0 4.5 1 1
1562 1 . . . . . 0.0 0.0 5.0 1 1
1563 1 . . . . . 0.0 0.0 5.0 1 1
1564 1 . . . . . 0.0 0.0 5.0 1 1
1565 1 . . . . . 0.0 0.0 2.6 1 1
1566 1 . . . . . 0.0 0.0 3.5 1 1
1567 1 . . . . . 0.0 0.0 4.6 1 1
1568 1 . . . . . 0.0 0.0 2.7 1 1
1569 1 . . . . . 0.0 0.0 5.0 1 1
1570 1 . . . . . 0.0 0.0 5.0 1 1
1571 1 . . . . . 0.0 0.0 5.0 1 1
1572 1 . . . . . 0.0 0.0 5.0 1 1
1573 1 . . . . . 0.0 0.0 5.0 1 1
1574 1 . . . . . 0.0 0.0 5.0 1 1
1575 1 . . . . . 0.0 0.0 5.0 1 1
1576 1 . . . . . 0.0 0.0 5.0 1 1
1577 1 . . . . . 0.0 0.0 4.8 1 1
1578 1 . . . . . 0.0 0.0 4.8 1 1
1579 1 . . . . . 0.0 0.0 5.0 1 1
1580 1 . . . . . 0.0 0.0 5.5 1 1
1581 1 . . . . . 0.0 0.0 5.0 1 1
1582 1 . . . . . 0.0 0.0 5.0 1 1
1583 1 . . . . . 0.0 0.0 5.0 1 1
1584 1 . . . . . 0.0 0.0 5.0 1 1
1585 1 . . . . . 4.5 4.5 104.5 1 1
1586 1 . . . . . 0.0 0.0 5.0 1 1
1587 1 . . . . . 0.0 0.0 5.0 1 1
1588 1 . . . . . 0.0 0.0 5.0 1 1
1589 1 . . . . . 0.0 0.0 5.0 1 1
1590 1 . . . . . 0.0 0.0 5.0 1 1
1591 1 . . . . . 0.0 0.0 5.0 1 1
1592 1 . . . . . 4.5 4.5 104.5 1 1
1593 1 . . . . . 4.5 4.5 104.5 1 1
1594 1 . . . . . 0.0 0.0 5.0 1 1
1595 1 . . . . . 0.0 0.0 5.0 1 1
1596 1 . . . . . 4.5 4.5 104.5 1 1
1597 1 . . . . . 0.0 0.0 5.0 1 1
1598 1 . . . . . 4.5 4.5 104.5 1 1
1599 1 . . . . . 0.0 0.0 5.0 1 1
1600 1 . . . . . 2.5 1.8 5.0 1 1
1601 1 . . . . . 2.5 1.8 5.0 1 1
1602 1 . . . . . 2.5 1.8 5.0 1 1
1603 1 . . . . . 2.5 1.8 5.0 1 1
1604 1 . . . . . 2.5 1.8 5.0 1 1
1605 1 . . . . . 2.5 1.8 5.0 1 1
1606 1 . . . . . 2.5 1.8 5.0 1 1
1607 1 . . . . . 2.5 1.8 5.0 1 1
1608 1 . . . . . 2.5 1.8 5.0 1 1
1609 1 . . . . . 4.5 4.5 104.5 1 1
1610 1 . . . . . 2.5 1.8 5.0 1 1
1611 1 . . . . . 4.5 4.5 104.5 1 1
1612 1 . . . . . 4.5 4.5 104.5 1 1
1613 1 . . . . . 2.5 1.8 5.0 1 1
1614 1 . . . . . 2.5 1.8 5.0 1 1
1615 1 . . . . . 2.5 1.8 5.0 1 1
1616 1 . . . . . 2.5 1.8 5.0 1 1
1617 1 . . . . . 2.5 1.8 5.0 1 1
1618 1 . . . . . 2.5 1.8 5.0 1 1
1619 1 . . . . . 2.5 1.8 5.0 1 1
1620 1 . . . . . 4.5 4.5 104.5 1 1
1621 1 . . . . . 2.5 1.8 5.0 1 1
1622 1 . . . . . 4.5 4.5 104.5 1 1
1623 1 . . . . . 4.5 4.5 104.5 1 1
1624 1 . . . . . 2.5 1.8 5.0 1 1
1625 1 . . . . . 2.5 1.8 5.0 1 1
1626 1 . . . . . 4.5 4.5 104.5 1 1
1627 1 . . . . . 2.5 1.8 5.0 1 1
1628 1 . . . . . 2.5 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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
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 4 ASN O . 113 . O 1 2
1 1 2 1 1 8 GLU H . 117 . HN 1 2
2 1 1 1 1 4 ASN O . 113 . O 1 2
2 1 2 1 1 8 GLU N . 117 . N 1 2
3 1 1 1 1 5 LEU O . 114 . O 1 2
3 1 2 1 1 9 GLU H . 118 . HN 1 2
4 1 1 1 1 5 LEU O . 114 . O 1 2
4 1 2 1 1 9 GLU N . 118 . N 1 2
5 1 1 1 1 6 THR O . 115 . O 1 2
5 1 2 1 1 10 LYS H . 119 . HN 1 2
6 1 1 1 1 6 THR O . 115 . O 1 2
6 1 2 1 1 10 LYS N . 119 . N 1 2
7 1 1 1 1 7 PRO O . 116 . O 1 2
7 1 2 1 1 11 PHE H . 120 . HN 1 2
8 1 1 1 1 7 PRO O . 116 . O 1 2
8 1 2 1 1 11 PHE N . 120 . N 1 2
9 1 1 1 1 8 GLU O . 117 . O 1 2
9 1 2 1 1 12 GLU H . 121 . HN 1 2
10 1 1 1 1 8 GLU O . 117 . O 1 2
10 1 2 1 1 12 GLU N . 121 . N 1 2
11 1 1 1 1 18 ASP O . 127 . O 1 2
11 1 2 1 1 22 TYR H . 131 . HN 1 2
12 1 1 1 1 18 ASP O . 127 . O 1 2
12 1 2 1 1 22 TYR N . 131 . N 1 2
13 1 1 1 1 19 PRO O . 128 . O 1 2
13 1 2 1 1 23 GLU H . 132 . HN 1 2
14 1 1 1 1 19 PRO O . 128 . O 1 2
14 1 2 1 1 23 GLU N . 132 . N 1 2
15 1 1 1 1 20 ASP O . 129 . O 1 2
15 1 2 1 1 24 GLU H . 133 . HN 1 2
16 1 1 1 1 20 ASP O . 129 . O 1 2
16 1 2 1 1 24 GLU N . 133 . N 1 2
17 1 1 1 1 21 GLN O . 130 . O 1 2
17 1 2 1 1 25 GLU H . 134 . HN 1 2
18 1 1 1 1 21 GLN O . 130 . O 1 2
18 1 2 1 1 25 GLU N . 134 . N 1 2
19 1 1 1 1 22 TYR O . 131 . O 1 2
19 1 2 1 1 26 VAL H . 135 . HN 1 2
20 1 1 1 1 22 TYR O . 131 . O 1 2
20 1 2 1 1 26 VAL N . 135 . N 1 2
21 1 1 1 1 23 GLU O . 132 . O 1 2
21 1 2 1 1 27 ARG H . 136 . HN 1 2
22 1 1 1 1 23 GLU O . 132 . O 1 2
22 1 2 1 1 27 ARG N . 136 . N 1 2
23 1 1 1 1 24 GLU O . 133 . O 1 2
23 1 2 1 1 28 GLU H . 137 . HN 1 2
24 1 1 1 1 24 GLU O . 133 . O 1 2
24 1 2 1 1 28 GLU N . 137 . N 1 2
25 1 1 1 1 25 GLU O . 134 . O 1 2
25 1 2 1 1 29 ARG H . 138 . HN 1 2
26 1 1 1 1 25 GLU O . 134 . O 1 2
26 1 2 1 1 29 ARG N . 138 . N 1 2
27 1 1 1 1 26 VAL O . 135 . O 1 2
27 1 2 1 1 30 TRP H . 139 . HN 1 2
28 1 1 1 1 26 VAL O . 135 . O 1 2
28 1 2 1 1 30 TRP N . 139 . N 1 2
29 1 1 1 1 27 ARG O . 136 . O 1 2
29 1 2 1 1 31 GLY H . 140 . HN 1 2
30 1 1 1 1 27 ARG O . 136 . O 1 2
30 1 2 1 1 31 GLY N . 140 . N 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 . . . . . 2.0 1.3 2.5 1 2
2 1 . . . . . 3.0 2.3 3.5 1 2
3 1 . . . . . 2.0 1.3 2.5 1 2
4 1 . . . . . 3.0 2.3 3.5 1 2
5 1 . . . . . 2.0 1.3 2.5 1 2
6 1 . . . . . 3.0 2.3 3.5 1 2
7 1 . . . . . 2.0 1.3 2.5 1 2
8 1 . . . . . 3.0 2.3 3.5 1 2
9 1 . . . . . 2.0 1.3 2.5 1 2
10 1 . . . . . 3.0 2.3 3.5 1 2
11 1 . . . . . 2.0 1.3 2.5 1 2
12 1 . . . . . 3.0 2.3 3.5 1 2
13 1 . . . . . 2.0 1.3 2.5 1 2
14 1 . . . . . 3.0 2.3 3.5 1 2
15 1 . . . . . 2.0 1.3 2.5 1 2
16 1 . . . . . 3.0 2.3 3.5 1 2
17 1 . . . . . 2.0 1.3 2.5 1 2
18 1 . . . . . 3.0 2.3 3.5 1 2
19 1 . . . . . 2.0 1.3 2.5 1 2
20 1 . . . . . 3.0 2.3 3.5 1 2
21 1 . . . . . 2.0 1.3 2.5 1 2
22 1 . . . . . 3.0 2.3 3.5 1 2
23 1 . . . . . 2.0 1.3 2.5 1 2
24 1 . . . . . 3.0 2.3 3.5 1 2
25 1 . . . . . 2.0 1.3 2.5 1 2
26 1 . . . . . 3.0 2.3 3.5 1 2
27 1 . . . . . 2.0 1.3 2.5 1 2
28 1 . . . . . 3.0 2.3 3.5 1 2
29 1 . . . . . 2.0 1.3 2.5 1 2
30 1 . . . . . 3.0 2.3 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 ILE C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 32.0 106.399994 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
2 . 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 LEU N -25.0 89.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
3 . 1 1 5 LEU C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -148.9 -26.1 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
4 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 PRO N 87.3 211.3 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
5 . 1 1 6 THR C 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C -63.0 -40.6 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
6 . 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C 1 1 8 GLU N -48.3 -24.7 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
7 . 1 1 7 PRO C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -71.4 -56.199997 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
8 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLU N -50.8 -20.4 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
9 . 1 1 8 GLU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -71.6 -57.599995 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
10 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 LYS N -55.8 -34.6 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
11 . 1 1 9 GLU C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -69.0 -52.2 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
12 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 PHE N -48.4 -28.799997 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
13 . 1 1 10 LYS C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -75.49999 -54.7 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
14 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 GLU N -60.6 -23.4 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
15 . 1 1 11 PHE C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -81.49999 -50.7 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
16 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 VAL N -57.3 -22.1 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
17 . 1 1 12 GLU C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -109.4 -45.4 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
18 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 PHE N -65.09999 -14.7 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
19 . 1 1 13 VAL C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -137.6 -70.8 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
20 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 GLY N -28.4 4.4 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
21 . 1 1 15 GLY C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -184.9 15.099999 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
22 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 PHE N 58.0 198.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
23 . 1 1 16 ASP C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -215.6 36.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
24 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 ASP N 93.9 167.1 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
25 . 1 1 17 PHE C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -144.69998 -28.3 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
26 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 PRO N 88.9 150.5 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
27 . 1 1 18 ASP C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -67.6 -44.8 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
28 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 ASP N -44.999996 -21.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
29 . 1 1 19 PRO C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -93.4 -46.6 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
30 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 GLN N -51.9 -7.9 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
31 . 1 1 20 ASP C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -90.2 -46.2 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
32 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 TYR N -52.5 -6.1 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
33 . 1 1 21 GLN C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -145.6 -61.600002 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
34 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 GLU N -45.3 38.3 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
35 . 1 1 22 TYR C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -66.2 -45.8 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
36 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 GLU N -65.5 -22.7 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
37 . 1 1 23 GLU C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -78.9 -55.3 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
38 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLU N -46.2 -21.399998 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
39 . 1 1 24 GLU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -80.7 -53.5 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
40 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 VAL N -46.6 -28.6 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
41 . 1 1 25 GLU C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -81.49999 -57.1 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
42 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 ARG N -55.9 -27.9 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
43 . 1 1 26 VAL C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -73.1 -50.7 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
44 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 GLU N -50.8 -28.799997 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
45 . 1 1 27 ARG C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -73.8 -59.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
46 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ARG N -52.0 -32.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
47 . 1 1 28 GLU C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -81.4 -54.6 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
48 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 TRP N -61.1 19.7 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
49 . 1 1 29 ARG C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C -137.7 -57.699997 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
50 . 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C 1 1 31 GLY N -43.6 36.4 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
51 . 1 1 30 TRP C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 35.2 115.19999 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
52 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 ASN N -21.7 58.300003 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
53 . 1 1 31 GLY C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -129.3 -49.3 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
54 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 THR N -56.9 23.1 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
55 . 1 1 32 ASN C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -175.6 -86.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
56 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 ASP N 118.299995 198.29999 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
57 . 1 1 33 THR C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -104.6 -24.6 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
58 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 ALA N -76.0 4.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
59 . 1 1 34 ASP C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -72.2 -54.2 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
60 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 TYR N -48.2 -37.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
61 . 1 1 35 ALA C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -77.3 -50.5 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
62 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 ARG N -54.5 -28.9 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
63 . 1 1 36 TYR C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -70.6 -49.8 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
64 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 GLN N -56.199997 -30.999998 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
65 . 1 1 37 ARG C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -72.7 -50.7 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
66 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 SER N -54.5 -30.100002 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
67 . 1 1 38 GLN C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -76.0 -51.6 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
68 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 LYS N -51.2 -30.800001 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
69 . 1 1 39 SER C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -74.5 -53.3 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
70 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 GLU N -55.7 -9.3 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
71 . 1 1 40 LYS C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -79.7 -52.099995 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
72 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 LYS N -53.7 -9.3 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
73 . 1 1 41 GLU C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -84.7 -49.899998 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
74 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 THR N -55.6 -27.2 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
75 . 1 1 42 LYS C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -87.2 -49.6 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
76 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 ALA N -58.4 3.2 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
77 . 1 1 43 THR C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -85.299995 -49.3 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
78 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 SER N -54.5 -20.5 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
79 . 1 1 44 ALA C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -115.399994 -60.999996 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
80 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 TYR N -33.9 13.299999 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
81 . 1 1 46 TYR C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -151.6 -49.6 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
82 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 LYS N 146.6 183.4 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
83 . 1 1 47 THR C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -66.9 -51.7 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
84 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLU N -49.6 -34.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
85 . 1 1 48 LYS C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -66.7 -54.7 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
86 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ASP N -49.5 -32.3 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
87 . 1 1 49 GLU C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -72.9 -58.9 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
88 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 TRP N -56.0 -28.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
89 . 1 1 50 ASP C 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C -82.6 -54.6 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
90 . 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C 1 1 52 GLN N -53.1 -24.3 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
91 . 1 1 51 TRP C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -74.8 -54.4 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
92 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 ARG N -55.2 -22.4 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
93 . 1 1 52 GLN C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -69.9 -54.299995 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
94 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 ILE N -57.899998 -36.7 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
95 . 1 1 53 ARG C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -73.8 -56.199997 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
96 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 GLN N -58.300003 -26.7 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
97 . 1 1 54 ILE C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -78.4 -40.4 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
98 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 ASP N -58.0 -30.800001 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
99 . 1 1 55 GLN C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -79.299995 -55.3 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
100 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 GLU N -46.3 -28.7 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
101 . 1 1 56 ASP C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -77.1 -54.7 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
102 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ALA N -54.1 -28.9 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
103 . 1 1 57 GLU C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -79.5 -50.7 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
104 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 ASP N -49.7 -23.3 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
105 . 1 1 58 ALA C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -82.6 -55.4 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
106 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 GLU N -55.2 -24.4 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
107 . 1 1 59 ASP C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -75.4 -52.6 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
108 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 LEU N -46.899998 -34.9 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
109 . 1 1 60 GLU C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -77.399994 -53.8 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
110 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 THR N -51.9 -16.7 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
111 . 1 1 61 LEU C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -73.0 -58.2 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
112 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ARG N -53.4 -32.6 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
113 . 1 1 62 THR C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -73.59999 -52.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
114 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 ARG N -52.099995 -31.299997 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
115 . 1 1 63 ARG C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -73.59999 -52.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
116 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 PHE N -52.7 -41.1 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
117 . 1 1 64 ARG C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -69.5 -54.7 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
118 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 VAL N -57.4 -37.4 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
119 . 1 1 65 PHE C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -65.3 -56.1 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
120 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 ALA N -52.5 -29.3 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
121 . 1 1 66 VAL C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -72.6 -52.2 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
122 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 LEU N -51.8 -25.4 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
123 . 1 1 67 ALA C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -71.0 -55.4 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
124 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 MET N -51.299995 -36.9 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
125 . 1 1 68 LEU C 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C -71.2 -56.8 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
126 . 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C 1 1 70 ASP N -45.8 -32.2 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
127 . 1 1 69 MET C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -72.5 -54.5 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
128 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 ALA N -43.8 -9.4 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
129 . 1 1 70 ASP C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -108.2 -61.399998 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
130 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 GLY N -19.6 16.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
131 . 1 1 71 ALA C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 56.8 116.0 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
132 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 1 1 73 GLU N -12.1 38.3 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
133 . 1 1 72 GLY C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -131.5 -59.099995 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
134 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 PRO N 83.69999 176.5 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
135 . 1 1 73 GLU C 1 1 74 PRO N 1 1 74 PRO CA 1 1 74 PRO C -75.2 -48.8 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
136 . 1 1 74 PRO N 1 1 74 PRO CA 1 1 74 PRO C 1 1 75 ALA N 129.8 159.8 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
137 . 1 1 74 PRO C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -78.0 -47.999996 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
138 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 ASP N -45.9 -14.7 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
139 . 1 1 76 ASP C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -136.6 -41.0 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
140 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 GLU N 123.5 192.7 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
141 . 1 1 77 SER C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -66.0 -50.0 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
142 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 GLY N -55.9 -24.3 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
143 . 1 1 78 GLU C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C -72.8 -57.599995 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
144 . 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 1 1 80 ALA N -49.899998 -26.7 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
145 . 1 1 79 GLY C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -71.6 -58.0 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
146 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 MET N -51.1 -35.1 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
147 . 1 1 80 ALA C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -72.5 -56.5 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
148 . 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 ASP N -48.5 -31.7 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
149 . 1 1 81 MET C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -67.2 -57.599995 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
150 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 ALA N -48.4 -37.6 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
151 . 1 1 82 ASP C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -76.6 -54.6 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
152 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 ALA N -51.1 -29.5 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
153 . 1 1 83 ALA C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -69.9 -58.300003 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
154 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 GLU N -46.0 -35.2 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
155 . 1 1 84 ALA C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -78.7 -52.3 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
156 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 ASP N -51.4 -27.8 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
157 . 1 1 85 GLU C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -73.7 -55.7 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
158 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 HIS N -49.7 -27.3 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
159 . 1 1 86 ASP C 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C -72.9 -56.9 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
160 . 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C 1 1 88 ARG N -55.0 -32.2 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
161 . 1 1 87 HIS C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -71.69999 -48.9 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
162 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 GLN N -66.7 -34.3 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
163 . 1 1 88 ARG C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -70.9 -54.5 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
164 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 GLY N -47.2 -31.6 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
165 . 1 1 89 GLN C 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C -77.6 -55.2 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
166 . 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C 1 1 91 ILE N -50.5 -31.7 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
167 . 1 1 90 GLY C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -86.6 -44.999996 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
168 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 ALA N -60.5 -20.9 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
169 . 1 1 91 ILE C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -78.5 -52.099995 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
170 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 ARG N -59.6 -8.0 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
171 . 1 1 92 ALA C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -92.0 -51.6 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
172 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 ASN N -56.0 -8.0 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
173 . 1 1 93 ARG C 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C -95.7 -59.299995 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
174 . 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C 1 1 95 HIS N -74.5 6.7 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
175 . 1 1 97 ASP C 1 1 98 CYS N 1 1 98 CYS CA 1 1 98 CYS C -131.2 -55.6 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
176 . 1 1 98 CYS N 1 1 98 CYS CA 1 1 98 CYS C 1 1 99 GLY N 68.899994 194.9 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
177 . 1 1 99 GLY C 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C -65.2 -55.2 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
178 . 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C 1 1 101 GLU N -47.1 -27.1 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
179 . 1 1 100 TYR C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -72.3 -54.299995 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
180 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 MET N -51.7 -28.9 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
181 . 1 1 101 GLU C 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C -70.9 -57.699997 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
182 . 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C 1 1 103 HIS N -47.6 -28.4 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
183 . 1 1 102 MET C 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C -81.6 -50.8 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
184 . 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C 1 1 104 THR N -64.5 -24.1 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
185 . 1 1 103 HIS C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -76.8 -51.6 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
186 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 CYS N -51.299995 -19.3 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
187 . 1 1 104 THR C 1 1 105 CYS N 1 1 105 CYS CA 1 1 105 CYS C -74.4 -55.2 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
188 . 1 1 105 CYS N 1 1 105 CYS CA 1 1 105 CYS C 1 1 106 LEU N -61.799995 -26.999998 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
189 . 1 1 105 CYS C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -72.7 -49.5 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
190 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 GLY N -61.799995 -20.6 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
191 . 1 1 106 LEU C 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C -72.1 -44.5 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
192 . 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 1 1 108 GLU N -58.0 -14.0 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
193 . 1 1 107 GLY C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -93.5 -45.1 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
194 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 MET N -55.0 -22.6 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
195 . 1 1 108 GLU C 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C -76.4 -54.8 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
196 . 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C 1 1 110 TYR N -55.9 -11.5 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
197 . 1 1 109 MET C 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C -96.4 -52.4 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
198 . 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C 1 1 111 VAL N -42.2 11.8 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
199 . 1 1 110 TYR C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -137.1 -34.7 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
200 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 SER N -52.7 28.099998 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
201 . 1 1 111 VAL C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -116.0 -55.2 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
202 . 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 ASP N -58.699997 10.5 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
203 . 1 1 112 SER C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -172.6 -52.2 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
204 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 GLU N 51.7 170.9 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
205 . 1 1 113 ASP C 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C -72.5 -46.899998 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
206 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C 1 1 115 ARG N -50.999996 -5.0 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
207 . 1 1 114 GLU C 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C -66.4 -55.2 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
208 . 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C 1 1 116 PHE N -48.5 -34.5 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
209 . 1 1 115 ARG C 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C -69.4 -56.199997 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
210 . 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C 1 1 117 THR N -51.8 -29.4 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
211 . 1 1 116 PHE C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -69.2 -52.8 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
212 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 ARG N -54.8 -38.0 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
213 . 1 1 117 THR C 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C -69.9 -47.9 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
214 . 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C 1 1 119 ASN N -60.9 -24.5 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
215 . 1 1 118 ARG C 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C -84.6 -54.6 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
216 . 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C 1 1 120 ILE N -47.999996 -36.4 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
217 . 1 1 119 ASN C 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C -75.8 -51.8 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
218 . 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C 1 1 121 ASP N -53.999996 -34.4 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
219 . 1 1 120 ILE C 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C -76.9 -50.1 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1
220 . 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C 1 1 122 ALA N -65.6 -5.6 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1
221 . 1 1 121 ASP C 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C -98.5 -38.5 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1
222 . 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C 1 1 123 ALA N -69.2 -9.199999 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1
223 . 1 1 122 ALA C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -97.0 -71.4 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
224 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 LYS N -34.2 5.0 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
225 . 1 1 124 LYS C 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C -78.0 -46.4 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
226 . 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C 1 1 126 GLY N 122.69999 166.7 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
227 . 1 1 127 LEU C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -71.0 -50.6 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
228 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 1 1 129 ALA N -67.3 -27.3 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
229 . 1 1 128 ALA C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -65.9 -54.299995 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
230 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 TYR N -50.999996 -35.8 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
231 . 1 1 129 ALA C 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C -75.4 -54.2 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
232 . 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C 1 1 131 MET N -54.9 -35.7 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1
233 . 1 1 130 TYR C 1 1 131 MET N 1 1 131 MET CA 1 1 131 MET C -76.6 -47.0 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
234 . 1 1 131 MET N 1 1 131 MET CA 1 1 131 MET C 1 1 132 ARG N -57.899998 -21.9 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
235 . 1 1 131 MET C 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C -68.4 -52.8 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
236 . 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C 1 1 133 ASP N -46.2 -38.2 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
237 . 1 1 132 ARG C 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C -80.0 -52.0 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
238 . 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C 1 1 134 ALA N -51.299995 -27.7 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
239 . 1 1 133 ASP C 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C -80.1 -46.899998 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1
240 . 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C 1 1 135 ILE N -55.6 -33.6 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1
241 . 1 1 134 ALA C 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C -73.8 -53.0 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1
242 . 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C 1 1 136 LEU N -52.899998 -29.3 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1
243 . 1 1 135 ILE C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -71.8 -53.0 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1
244 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 ALA N -56.0 -38.0 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1
245 . 1 1 136 LEU C 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C -76.2 -55.4 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1
246 . 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C 1 1 138 ASN N -48.6 -28.2 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1
247 . 1 1 137 ALA C 1 1 138 ASN N 1 1 138 ASN CA 1 1 138 ASN C -72.3 -55.1 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
248 . 1 1 138 ASN N 1 1 138 ASN CA 1 1 138 ASN C 1 1 139 ALA N -49.3 -31.299997 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
249 . 1 1 138 ASN C 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C -77.3 -55.3 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
250 . 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C 1 1 140 VAL N -60.399998 -18.8 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
251 . 1 1 139 ALA C 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C -88.09999 -46.5 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
252 . 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C 1 1 141 ARG N -61.199997 -20.4 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
253 . 1 1 140 VAL C 1 1 141 ARG N 1 1 141 ARG CA 1 1 141 ARG C -77.1 -47.5 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
254 . 1 1 141 ARG N 1 1 141 ARG CA 1 1 141 ARG C 1 1 142 HIS N -64.3 -5.1 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
255 . 1 1 142 HIS C 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C -90.1 -42.9 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
256 . 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C 1 1 144 PRO N 100.9 161.69998 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG 150.0 210.0 . 129 . N . 129 . CA . 129 . CB . 129 . CG 1 2
2 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN CB 1 1 32 ASN CG -89.99999 -30.0 . 141 . N . 141 . CA . 141 . CB . 141 . CG 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 2 GLY C C 126.056 -4.440 7.214 1.00 . A A . 111 GLY C 1 1
1 2 1 1 2 GLY CA C 126.828 -3.339 6.514 1.00 . A A . 111 GLY CA 1 1
1 3 1 1 2 GLY H H 128.667 -3.559 5.547 1.00 . A A . 111 GLY H 1 1
1 4 1 1 2 GLY HA2 H 126.628 -2.401 7.010 1.00 . A A . 111 GLY HA2 1 1
1 5 1 1 2 GLY HA3 H 126.489 -3.272 5.491 1.00 . A A . 111 GLY HA3 1 1
1 6 1 1 2 GLY N N 128.297 -3.582 6.519 1.00 . A A . 111 GLY N 1 1
1 7 1 1 2 GLY O O 126.013 -4.493 8.443 1.00 . A A . 111 GLY O 1 1
1 8 1 1 3 ILE C C 125.581 -7.428 7.676 1.00 . A A . 112 ILE C 1 1
1 9 1 1 3 ILE CA C 124.671 -6.430 6.980 1.00 . A A . 112 ILE CA 1 1
1 10 1 1 3 ILE CB C 123.871 -7.172 5.885 1.00 . A A . 112 ILE CB 1 1
1 11 1 1 3 ILE CD1 C 122.515 -6.827 3.763 1.00 . A A . 112 ILE CD1 1 1
1 12 1 1 3 ILE CG1 C 123.295 -6.175 4.885 1.00 . A A . 112 ILE CG1 1 1
1 13 1 1 3 ILE CG2 C 122.764 -8.029 6.498 1.00 . A A . 112 ILE CG2 1 1
1 14 1 1 3 ILE H H 125.519 -5.226 5.457 1.00 . A A . 112 ILE H 1 1
1 15 1 1 3 ILE HA H 124.000 -6.049 7.730 1.00 . A A . 112 ILE HA 1 1
1 16 1 1 3 ILE HB H 124.550 -7.831 5.365 1.00 . A A . 112 ILE HB 1 1
1 17 1 1 3 ILE HD11 H 122.962 -7.781 3.519 1.00 . A A . 112 ILE HD11 1 1
1 18 1 1 3 ILE HD12 H 122.535 -6.187 2.892 1.00 . A A . 112 ILE HD12 1 1
1 19 1 1 3 ILE HD13 H 121.492 -6.978 4.074 1.00 . A A . 112 ILE HD13 1 1
1 20 1 1 3 ILE HG12 H 122.635 -5.498 5.401 1.00 . A A . 112 ILE HG12 1 1
1 21 1 1 3 ILE HG13 H 124.108 -5.620 4.445 1.00 . A A . 112 ILE HG13 1 1
1 22 1 1 3 ILE HG21 H 122.685 -7.825 7.553 1.00 . A A . 112 ILE HG21 1 1
1 23 1 1 3 ILE HG22 H 122.998 -9.072 6.353 1.00 . A A . 112 ILE HG22 1 1
1 24 1 1 3 ILE HG23 H 121.820 -7.807 6.020 1.00 . A A . 112 ILE HG23 1 1
1 25 1 1 3 ILE N N 125.446 -5.321 6.430 1.00 . A A . 112 ILE N 1 1
1 26 1 1 3 ILE O O 125.277 -7.892 8.774 1.00 . A A . 112 ILE O 1 1
1 27 1 1 4 ASN C C 126.887 -9.860 8.282 1.00 . A A . 113 ASN C 1 1
1 28 1 1 4 ASN CA C 127.633 -8.708 7.614 1.00 . A A . 113 ASN CA 1 1
1 29 1 1 4 ASN CB C 128.540 -8.013 8.630 1.00 . A A . 113 ASN CB 1 1
1 30 1 1 4 ASN CG C 129.540 -8.963 9.259 1.00 . A A . 113 ASN CG 1 1
1 31 1 1 4 ASN H H 126.879 -7.355 6.169 1.00 . A A . 113 ASN H 1 1
1 32 1 1 4 ASN HA H 128.238 -9.102 6.811 1.00 . A A . 113 ASN HA 1 1
1 33 1 1 4 ASN HB2 H 129.085 -7.222 8.135 1.00 . A A . 113 ASN HB2 1 1
1 34 1 1 4 ASN HB3 H 127.932 -7.587 9.414 1.00 . A A . 113 ASN HB3 1 1
1 35 1 1 4 ASN HD21 H 128.797 -8.589 11.064 1.00 . A A . 113 ASN HD21 1 1
1 36 1 1 4 ASN HD22 H 130.110 -9.710 11.011 1.00 . A A . 113 ASN HD22 1 1
1 37 1 1 4 ASN N N 126.691 -7.758 7.041 1.00 . A A . 113 ASN N 1 1
1 38 1 1 4 ASN ND2 N 129.476 -9.101 10.577 1.00 . A A . 113 ASN ND2 1 1
1 39 1 1 4 ASN O O 126.993 -10.065 9.490 1.00 . A A . 113 ASN O 1 1
1 40 1 1 4 ASN OD1 O 130.359 -9.567 8.567 1.00 . A A . 113 ASN OD1 1 1
1 41 1 1 5 LEU C C 125.819 -13.043 7.242 1.00 . A A . 114 LEU C 1 1
1 42 1 1 5 LEU CA C 125.388 -11.771 7.971 1.00 . A A . 114 LEU CA 1 1
1 43 1 1 5 LEU CB C 123.884 -11.559 7.765 1.00 . A A . 114 LEU CB 1 1
1 44 1 1 5 LEU CD1 C 121.733 -10.404 8.325 1.00 . A A . 114 LEU CD1 1 1
1 45 1 1 5 LEU CD2 C 123.380 -10.904 10.138 1.00 . A A . 114 LEU CD2 1 1
1 46 1 1 5 LEU CG C 123.213 -10.527 8.673 1.00 . A A . 114 LEU CG 1 1
1 47 1 1 5 LEU H H 126.123 -10.415 6.516 1.00 . A A . 114 LEU H 1 1
1 48 1 1 5 LEU HA H 125.590 -11.896 9.026 1.00 . A A . 114 LEU HA 1 1
1 49 1 1 5 LEU HB2 H 123.730 -11.247 6.745 1.00 . A A . 114 LEU HB2 1 1
1 50 1 1 5 LEU HB3 H 123.387 -12.504 7.909 1.00 . A A . 114 LEU HB3 1 1
1 51 1 1 5 LEU HD11 H 121.377 -9.426 8.603 1.00 . A A . 114 LEU HD11 1 1
1 52 1 1 5 LEU HD12 H 121.172 -11.154 8.862 1.00 . A A . 114 LEU HD12 1 1
1 53 1 1 5 LEU HD13 H 121.594 -10.548 7.265 1.00 . A A . 114 LEU HD13 1 1
1 54 1 1 5 LEU HD21 H 122.701 -10.317 10.737 1.00 . A A . 114 LEU HD21 1 1
1 55 1 1 5 LEU HD22 H 124.395 -10.706 10.450 1.00 . A A . 114 LEU HD22 1 1
1 56 1 1 5 LEU HD23 H 123.159 -11.953 10.266 1.00 . A A . 114 LEU HD23 1 1
1 57 1 1 5 LEU HG H 123.677 -9.565 8.519 1.00 . A A . 114 LEU HG 1 1
1 58 1 1 5 LEU N N 126.146 -10.618 7.477 1.00 . A A . 114 LEU N 1 1
1 59 1 1 5 LEU O O 126.496 -12.986 6.216 1.00 . A A . 114 LEU O 1 1
1 60 1 1 6 THR C C 124.631 -15.875 6.193 1.00 . A A . 115 THR C 1 1
1 61 1 1 6 THR CA C 125.732 -15.476 7.173 1.00 . A A . 115 THR CA 1 1
1 62 1 1 6 THR CB C 125.863 -16.544 8.260 1.00 . A A . 115 THR CB 1 1
1 63 1 1 6 THR CG2 C 126.840 -16.173 9.351 1.00 . A A . 115 THR CG2 1 1
1 64 1 1 6 THR H H 124.867 -14.166 8.591 1.00 . A A . 115 THR H 1 1
1 65 1 1 6 THR HA H 126.674 -15.390 6.650 1.00 . A A . 115 THR HA 1 1
1 66 1 1 6 THR HB H 126.201 -17.466 7.813 1.00 . A A . 115 THR HB 1 1
1 67 1 1 6 THR HG1 H 124.729 -17.393 9.605 1.00 . A A . 115 THR HG1 1 1
1 68 1 1 6 THR HG21 H 127.762 -15.827 8.908 1.00 . A A . 115 THR HG21 1 1
1 69 1 1 6 THR HG22 H 127.038 -17.039 9.966 1.00 . A A . 115 THR HG22 1 1
1 70 1 1 6 THR HG23 H 126.417 -15.388 9.961 1.00 . A A . 115 THR HG23 1 1
1 71 1 1 6 THR N N 125.409 -14.188 7.775 1.00 . A A . 115 THR N 1 1
1 72 1 1 6 THR O O 123.476 -15.489 6.371 1.00 . A A . 115 THR O 1 1
1 73 1 1 6 THR OG1 O 124.615 -16.783 8.873 1.00 . A A . 115 THR OG1 1 1
1 74 1 1 7 PRO C C 122.702 -17.637 4.848 1.00 . A A . 116 PRO C 1 1
1 75 1 1 7 PRO CA C 123.956 -17.088 4.169 1.00 . A A . 116 PRO CA 1 1
1 76 1 1 7 PRO CB C 124.676 -18.191 3.367 1.00 . A A . 116 PRO CB 1 1
1 77 1 1 7 PRO CD C 126.285 -17.185 4.833 1.00 . A A . 116 PRO CD 1 1
1 78 1 1 7 PRO CG C 125.959 -18.451 4.094 1.00 . A A . 116 PRO CG 1 1
1 79 1 1 7 PRO HA H 123.682 -16.278 3.506 1.00 . A A . 116 PRO HA 1 1
1 80 1 1 7 PRO HB2 H 124.060 -19.078 3.331 1.00 . A A . 116 PRO HB2 1 1
1 81 1 1 7 PRO HB3 H 124.862 -17.842 2.361 1.00 . A A . 116 PRO HB3 1 1
1 82 1 1 7 PRO HD2 H 126.845 -17.405 5.728 1.00 . A A . 116 PRO HD2 1 1
1 83 1 1 7 PRO HD3 H 126.832 -16.503 4.197 1.00 . A A . 116 PRO HD3 1 1
1 84 1 1 7 PRO HG2 H 125.828 -19.266 4.791 1.00 . A A . 116 PRO HG2 1 1
1 85 1 1 7 PRO HG3 H 126.743 -18.685 3.387 1.00 . A A . 116 PRO HG3 1 1
1 86 1 1 7 PRO N N 124.954 -16.656 5.148 1.00 . A A . 116 PRO N 1 1
1 87 1 1 7 PRO O O 121.589 -17.479 4.347 1.00 . A A . 116 PRO O 1 1
1 88 1 1 8 GLU C C 120.958 -17.778 7.422 1.00 . A A . 117 GLU C 1 1
1 89 1 1 8 GLU CA C 121.805 -18.859 6.760 1.00 . A A . 117 GLU CA 1 1
1 90 1 1 8 GLU CB C 122.342 -19.829 7.814 1.00 . A A . 117 GLU CB 1 1
1 91 1 1 8 GLU CD C 123.822 -20.173 9.830 1.00 . A A . 117 GLU CD 1 1
1 92 1 1 8 GLU CG C 123.359 -19.210 8.755 1.00 . A A . 117 GLU CG 1 1
1 93 1 1 8 GLU H H 123.809 -18.368 6.334 1.00 . A A . 117 GLU H 1 1
1 94 1 1 8 GLU HA H 121.181 -19.405 6.072 1.00 . A A . 117 GLU HA 1 1
1 95 1 1 8 GLU HB2 H 121.515 -20.195 8.404 1.00 . A A . 117 GLU HB2 1 1
1 96 1 1 8 GLU HB3 H 122.810 -20.663 7.313 1.00 . A A . 117 GLU HB3 1 1
1 97 1 1 8 GLU HG2 H 124.218 -18.901 8.179 1.00 . A A . 117 GLU HG2 1 1
1 98 1 1 8 GLU HG3 H 122.914 -18.348 9.230 1.00 . A A . 117 GLU HG3 1 1
1 99 1 1 8 GLU N N 122.900 -18.281 5.994 1.00 . A A . 117 GLU N 1 1
1 100 1 1 8 GLU O O 119.731 -17.857 7.419 1.00 . A A . 117 GLU O 1 1
1 101 1 1 8 GLU OE1 O 124.379 -21.234 9.476 1.00 . A A . 117 GLU OE1 1 1
1 102 1 1 8 GLU OE2 O 123.627 -19.868 11.025 1.00 . A A . 117 GLU OE2 1 1
1 103 1 1 9 GLU C C 120.136 -14.875 7.560 1.00 . A A . 118 GLU C 1 1
1 104 1 1 9 GLU CA C 120.876 -15.672 8.621 1.00 . A A . 118 GLU CA 1 1
1 105 1 1 9 GLU CB C 121.810 -14.756 9.421 1.00 . A A . 118 GLU CB 1 1
1 106 1 1 9 GLU CD C 121.587 -16.230 11.486 1.00 . A A . 118 GLU CD 1 1
1 107 1 1 9 GLU CG C 122.518 -15.437 10.587 1.00 . A A . 118 GLU CG 1 1
1 108 1 1 9 GLU H H 122.588 -16.732 7.938 1.00 . A A . 118 GLU H 1 1
1 109 1 1 9 GLU HA H 120.151 -16.110 9.289 1.00 . A A . 118 GLU HA 1 1
1 110 1 1 9 GLU HB2 H 122.564 -14.370 8.755 1.00 . A A . 118 GLU HB2 1 1
1 111 1 1 9 GLU HB3 H 121.234 -13.931 9.813 1.00 . A A . 118 GLU HB3 1 1
1 112 1 1 9 GLU HG2 H 123.259 -16.102 10.199 1.00 . A A . 118 GLU HG2 1 1
1 113 1 1 9 GLU HG3 H 123.006 -14.681 11.181 1.00 . A A . 118 GLU HG3 1 1
1 114 1 1 9 GLU N N 121.609 -16.758 7.978 1.00 . A A . 118 GLU N 1 1
1 115 1 1 9 GLU O O 118.941 -14.619 7.680 1.00 . A A . 118 GLU O 1 1
1 116 1 1 9 GLU OE1 O 120.951 -17.185 10.992 1.00 . A A . 118 GLU OE1 1 1
1 117 1 1 9 GLU OE2 O 121.507 -15.910 12.688 1.00 . A A . 118 GLU OE2 1 1
1 118 1 1 10 LYS C C 119.004 -14.481 4.915 1.00 . A A . 119 LYS C 1 1
1 119 1 1 10 LYS CA C 120.260 -13.775 5.401 1.00 . A A . 119 LYS CA 1 1
1 120 1 1 10 LYS CB C 121.262 -13.675 4.255 1.00 . A A . 119 LYS CB 1 1
1 121 1 1 10 LYS CD C 123.684 -13.234 3.768 1.00 . A A . 119 LYS CD 1 1
1 122 1 1 10 LYS CE C 124.692 -12.102 3.637 1.00 . A A . 119 LYS CE 1 1
1 123 1 1 10 LYS CG C 122.467 -12.808 4.572 1.00 . A A . 119 LYS CG 1 1
1 124 1 1 10 LYS H H 121.797 -14.766 6.456 1.00 . A A . 119 LYS H 1 1
1 125 1 1 10 LYS HA H 120.003 -12.785 5.743 1.00 . A A . 119 LYS HA 1 1
1 126 1 1 10 LYS HB2 H 121.612 -14.669 4.014 1.00 . A A . 119 LYS HB2 1 1
1 127 1 1 10 LYS HB3 H 120.762 -13.262 3.391 1.00 . A A . 119 LYS HB3 1 1
1 128 1 1 10 LYS HD2 H 124.156 -14.069 4.271 1.00 . A A . 119 LYS HD2 1 1
1 129 1 1 10 LYS HD3 H 123.366 -13.539 2.782 1.00 . A A . 119 LYS HD3 1 1
1 130 1 1 10 LYS HE2 H 125.548 -12.461 3.090 1.00 . A A . 119 LYS HE2 1 1
1 131 1 1 10 LYS HE3 H 124.230 -11.295 3.090 1.00 . A A . 119 LYS HE3 1 1
1 132 1 1 10 LYS HG2 H 122.232 -11.780 4.338 1.00 . A A . 119 LYS HG2 1 1
1 133 1 1 10 LYS HG3 H 122.691 -12.896 5.625 1.00 . A A . 119 LYS HG3 1 1
1 134 1 1 10 LYS HZ1 H 124.785 -12.211 5.716 1.00 . A A . 119 LYS HZ1 1 1
1 135 1 1 10 LYS HZ2 H 124.786 -10.631 5.113 1.00 . A A . 119 LYS HZ2 1 1
1 136 1 1 10 LYS HZ3 H 126.181 -11.580 5.000 1.00 . A A . 119 LYS HZ3 1 1
1 137 1 1 10 LYS N N 120.851 -14.514 6.505 1.00 . A A . 119 LYS N 1 1
1 138 1 1 10 LYS NZ N 125.142 -11.596 4.958 1.00 . A A . 119 LYS NZ 1 1
1 139 1 1 10 LYS O O 118.050 -13.845 4.467 1.00 . A A . 119 LYS O 1 1
1 140 1 1 11 PHE C C 116.759 -16.526 5.620 1.00 . A A . 120 PHE C 1 1
1 141 1 1 11 PHE CA C 117.876 -16.605 4.591 1.00 . A A . 120 PHE CA 1 1
1 142 1 1 11 PHE CB C 118.299 -18.050 4.337 1.00 . A A . 120 PHE CB 1 1
1 143 1 1 11 PHE CD1 C 116.352 -18.734 2.910 1.00 . A A . 120 PHE CD1 1 1
1 144 1 1 11 PHE CD2 C 116.877 -20.069 4.817 1.00 . A A . 120 PHE CD2 1 1
1 145 1 1 11 PHE CE1 C 115.298 -19.575 2.609 1.00 . A A . 120 PHE CE1 1 1
1 146 1 1 11 PHE CE2 C 115.824 -20.913 4.519 1.00 . A A . 120 PHE CE2 1 1
1 147 1 1 11 PHE CG C 117.153 -18.970 4.016 1.00 . A A . 120 PHE CG 1 1
1 148 1 1 11 PHE CZ C 115.033 -20.666 3.414 1.00 . A A . 120 PHE CZ 1 1
1 149 1 1 11 PHE H H 119.807 -16.243 5.386 1.00 . A A . 120 PHE H 1 1
1 150 1 1 11 PHE HA H 117.494 -16.158 3.692 1.00 . A A . 120 PHE HA 1 1
1 151 1 1 11 PHE HB2 H 118.982 -18.068 3.509 1.00 . A A . 120 PHE HB2 1 1
1 152 1 1 11 PHE HB3 H 118.807 -18.430 5.217 1.00 . A A . 120 PHE HB3 1 1
1 153 1 1 11 PHE HD1 H 116.558 -17.882 2.280 1.00 . A A . 120 PHE HD1 1 1
1 154 1 1 11 PHE HD2 H 117.494 -20.264 5.681 1.00 . A A . 120 PHE HD2 1 1
1 155 1 1 11 PHE HE1 H 114.681 -19.379 1.744 1.00 . A A . 120 PHE HE1 1 1
1 156 1 1 11 PHE HE2 H 115.619 -21.765 5.150 1.00 . A A . 120 PHE HE2 1 1
1 157 1 1 11 PHE HZ H 114.210 -21.324 3.179 1.00 . A A . 120 PHE HZ 1 1
1 158 1 1 11 PHE N N 119.015 -15.804 5.013 1.00 . A A . 120 PHE N 1 1
1 159 1 1 11 PHE O O 115.594 -16.341 5.270 1.00 . A A . 120 PHE O 1 1
1 160 1 1 12 GLU C C 115.648 -15.116 8.101 1.00 . A A . 121 GLU C 1 1
1 161 1 1 12 GLU CA C 116.134 -16.554 7.954 1.00 . A A . 121 GLU CA 1 1
1 162 1 1 12 GLU CB C 116.775 -17.032 9.249 1.00 . A A . 121 GLU CB 1 1
1 163 1 1 12 GLU CD C 116.364 -19.522 9.479 1.00 . A A . 121 GLU CD 1 1
1 164 1 1 12 GLU CG C 117.360 -18.430 9.139 1.00 . A A . 121 GLU CG 1 1
1 165 1 1 12 GLU H H 118.059 -16.776 7.115 1.00 . A A . 121 GLU H 1 1
1 166 1 1 12 GLU HA H 115.301 -17.193 7.706 1.00 . A A . 121 GLU HA 1 1
1 167 1 1 12 GLU HB2 H 117.566 -16.348 9.520 1.00 . A A . 121 GLU HB2 1 1
1 168 1 1 12 GLU HB3 H 116.028 -17.034 10.030 1.00 . A A . 121 GLU HB3 1 1
1 169 1 1 12 GLU HG2 H 117.692 -18.584 8.122 1.00 . A A . 121 GLU HG2 1 1
1 170 1 1 12 GLU HG3 H 118.205 -18.506 9.798 1.00 . A A . 121 GLU HG3 1 1
1 171 1 1 12 GLU N N 117.112 -16.641 6.885 1.00 . A A . 121 GLU N 1 1
1 172 1 1 12 GLU O O 114.598 -14.856 8.688 1.00 . A A . 121 GLU O 1 1
1 173 1 1 12 GLU OE1 O 115.201 -19.189 9.793 1.00 . A A . 121 GLU OE1 1 1
1 174 1 1 12 GLU OE2 O 116.745 -20.711 9.431 1.00 . A A . 121 GLU OE2 1 1
1 175 1 1 13 VAL C C 115.585 -12.181 6.380 1.00 . A A . 122 VAL C 1 1
1 176 1 1 13 VAL CA C 116.157 -12.760 7.681 1.00 . A A . 122 VAL CA 1 1
1 177 1 1 13 VAL CB C 117.433 -11.991 8.078 1.00 . A A . 122 VAL CB 1 1
1 178 1 1 13 VAL CG1 C 117.170 -10.497 8.212 1.00 . A A . 122 VAL CG1 1 1
1 179 1 1 13 VAL CG2 C 117.991 -12.557 9.375 1.00 . A A . 122 VAL CG2 1 1
1 180 1 1 13 VAL H H 117.286 -14.469 7.162 1.00 . A A . 122 VAL H 1 1
1 181 1 1 13 VAL HA H 115.429 -12.620 8.467 1.00 . A A . 122 VAL HA 1 1
1 182 1 1 13 VAL HB H 118.174 -12.136 7.307 1.00 . A A . 122 VAL HB 1 1
1 183 1 1 13 VAL HG11 H 116.719 -10.297 9.170 1.00 . A A . 122 VAL HG11 1 1
1 184 1 1 13 VAL HG12 H 116.508 -10.168 7.426 1.00 . A A . 122 VAL HG12 1 1
1 185 1 1 13 VAL HG13 H 118.106 -9.962 8.139 1.00 . A A . 122 VAL HG13 1 1
1 186 1 1 13 VAL HG21 H 117.434 -12.158 10.208 1.00 . A A . 122 VAL HG21 1 1
1 187 1 1 13 VAL HG22 H 119.030 -12.282 9.471 1.00 . A A . 122 VAL HG22 1 1
1 188 1 1 13 VAL HG23 H 117.904 -13.637 9.365 1.00 . A A . 122 VAL HG23 1 1
1 189 1 1 13 VAL N N 116.452 -14.186 7.589 1.00 . A A . 122 VAL N 1 1
1 190 1 1 13 VAL O O 114.451 -11.701 6.360 1.00 . A A . 122 VAL O 1 1
1 191 1 1 14 PHE C C 115.264 -12.714 3.127 1.00 . A A . 123 PHE C 1 1
1 192 1 1 14 PHE CA C 115.915 -11.656 4.016 1.00 . A A . 123 PHE CA 1 1
1 193 1 1 14 PHE CB C 117.076 -11.020 3.244 1.00 . A A . 123 PHE CB 1 1
1 194 1 1 14 PHE CD1 C 118.475 -9.946 5.034 1.00 . A A . 123 PHE CD1 1 1
1 195 1 1 14 PHE CD2 C 117.450 -8.541 3.401 1.00 . A A . 123 PHE CD2 1 1
1 196 1 1 14 PHE CE1 C 119.033 -8.836 5.641 1.00 . A A . 123 PHE CE1 1 1
1 197 1 1 14 PHE CE2 C 118.003 -7.429 4.004 1.00 . A A . 123 PHE CE2 1 1
1 198 1 1 14 PHE CG C 117.680 -9.812 3.909 1.00 . A A . 123 PHE CG 1 1
1 199 1 1 14 PHE CZ C 118.797 -7.576 5.126 1.00 . A A . 123 PHE CZ 1 1
1 200 1 1 14 PHE H H 117.265 -12.592 5.372 1.00 . A A . 123 PHE H 1 1
1 201 1 1 14 PHE HA H 115.184 -10.890 4.227 1.00 . A A . 123 PHE HA 1 1
1 202 1 1 14 PHE HB2 H 117.858 -11.753 3.122 1.00 . A A . 123 PHE HB2 1 1
1 203 1 1 14 PHE HB3 H 116.722 -10.721 2.270 1.00 . A A . 123 PHE HB3 1 1
1 204 1 1 14 PHE HD1 H 118.660 -10.928 5.436 1.00 . A A . 123 PHE HD1 1 1
1 205 1 1 14 PHE HD2 H 116.830 -8.425 2.525 1.00 . A A . 123 PHE HD2 1 1
1 206 1 1 14 PHE HE1 H 119.654 -8.954 6.517 1.00 . A A . 123 PHE HE1 1 1
1 207 1 1 14 PHE HE2 H 117.815 -6.446 3.596 1.00 . A A . 123 PHE HE2 1 1
1 208 1 1 14 PHE HZ H 119.232 -6.708 5.598 1.00 . A A . 123 PHE HZ 1 1
1 209 1 1 14 PHE N N 116.368 -12.206 5.301 1.00 . A A . 123 PHE N 1 1
1 210 1 1 14 PHE O O 114.923 -12.433 1.979 1.00 . A A . 123 PHE O 1 1
1 211 1 1 15 GLY C C 115.433 -15.413 1.717 1.00 . A A . 124 GLY C 1 1
1 212 1 1 15 GLY CA C 114.507 -14.976 2.835 1.00 . A A . 124 GLY CA 1 1
1 213 1 1 15 GLY H H 115.401 -14.111 4.555 1.00 . A A . 124 GLY H 1 1
1 214 1 1 15 GLY HA2 H 114.289 -15.825 3.465 1.00 . A A . 124 GLY HA2 1 1
1 215 1 1 15 GLY HA3 H 113.587 -14.610 2.406 1.00 . A A . 124 GLY HA3 1 1
1 216 1 1 15 GLY N N 115.105 -13.926 3.640 1.00 . A A . 124 GLY N 1 1
1 217 1 1 15 GLY O O 116.649 -15.424 1.887 1.00 . A A . 124 GLY O 1 1
1 218 1 1 16 ASP C C 116.166 -14.962 -1.365 1.00 . A A . 125 ASP C 1 1
1 219 1 1 16 ASP CA C 115.700 -16.174 -0.566 1.00 . A A . 125 ASP CA 1 1
1 220 1 1 16 ASP CB C 114.926 -17.136 -1.471 1.00 . A A . 125 ASP CB 1 1
1 221 1 1 16 ASP CG C 115.746 -17.598 -2.659 1.00 . A A . 125 ASP CG 1 1
1 222 1 1 16 ASP H H 113.900 -15.716 0.462 1.00 . A A . 125 ASP H 1 1
1 223 1 1 16 ASP HA H 116.569 -16.680 -0.172 1.00 . A A . 125 ASP HA 1 1
1 224 1 1 16 ASP HB2 H 114.636 -18.004 -0.898 1.00 . A A . 125 ASP HB2 1 1
1 225 1 1 16 ASP HB3 H 114.040 -16.641 -1.838 1.00 . A A . 125 ASP HB3 1 1
1 226 1 1 16 ASP N N 114.874 -15.757 0.562 1.00 . A A . 125 ASP N 1 1
1 227 1 1 16 ASP O O 115.924 -14.864 -2.568 1.00 . A A . 125 ASP O 1 1
1 228 1 1 16 ASP OD1 O 116.913 -17.169 -2.778 1.00 . A A . 125 ASP OD1 1 1
1 229 1 1 16 ASP OD2 O 115.221 -18.390 -3.470 1.00 . A A . 125 ASP OD2 1 1
1 230 1 1 17 PHE C C 118.750 -12.520 -0.814 1.00 . A A . 126 PHE C 1 1
1 231 1 1 17 PHE CA C 117.332 -12.811 -1.296 1.00 . A A . 126 PHE CA 1 1
1 232 1 1 17 PHE CB C 116.410 -11.643 -0.940 1.00 . A A . 126 PHE CB 1 1
1 233 1 1 17 PHE CD1 C 116.839 -10.170 -2.928 1.00 . A A . 126 PHE CD1 1 1
1 234 1 1 17 PHE CD2 C 117.159 -9.249 -0.751 1.00 . A A . 126 PHE CD2 1 1
1 235 1 1 17 PHE CE1 C 117.200 -8.962 -3.493 1.00 . A A . 126 PHE CE1 1 1
1 236 1 1 17 PHE CE2 C 117.522 -8.040 -1.311 1.00 . A A . 126 PHE CE2 1 1
1 237 1 1 17 PHE CG C 116.813 -10.328 -1.551 1.00 . A A . 126 PHE CG 1 1
1 238 1 1 17 PHE CZ C 117.542 -7.895 -2.685 1.00 . A A . 126 PHE CZ 1 1
1 239 1 1 17 PHE H H 116.969 -14.161 0.285 1.00 . A A . 126 PHE H 1 1
1 240 1 1 17 PHE HA H 117.341 -12.947 -2.368 1.00 . A A . 126 PHE HA 1 1
1 241 1 1 17 PHE HB2 H 115.411 -11.871 -1.277 1.00 . A A . 126 PHE HB2 1 1
1 242 1 1 17 PHE HB3 H 116.399 -11.523 0.133 1.00 . A A . 126 PHE HB3 1 1
1 243 1 1 17 PHE HD1 H 116.571 -11.003 -3.562 1.00 . A A . 126 PHE HD1 1 1
1 244 1 1 17 PHE HD2 H 117.144 -9.360 0.324 1.00 . A A . 126 PHE HD2 1 1
1 245 1 1 17 PHE HE1 H 117.215 -8.854 -4.567 1.00 . A A . 126 PHE HE1 1 1
1 246 1 1 17 PHE HE2 H 117.789 -7.208 -0.676 1.00 . A A . 126 PHE HE2 1 1
1 247 1 1 17 PHE HZ H 117.824 -6.949 -3.124 1.00 . A A . 126 PHE HZ 1 1
1 248 1 1 17 PHE N N 116.829 -14.035 -0.677 1.00 . A A . 126 PHE N 1 1
1 249 1 1 17 PHE O O 118.978 -12.334 0.382 1.00 . A A . 126 PHE O 1 1
1 250 1 1 18 ASP C C 121.527 -10.828 -1.801 1.00 . A A . 127 ASP C 1 1
1 251 1 1 18 ASP CA C 121.098 -12.240 -1.398 1.00 . A A . 127 ASP CA 1 1
1 252 1 1 18 ASP CB C 121.983 -13.264 -2.104 1.00 . A A . 127 ASP CB 1 1
1 253 1 1 18 ASP CG C 121.714 -14.681 -1.639 1.00 . A A . 127 ASP CG 1 1
1 254 1 1 18 ASP H H 119.474 -12.663 -2.676 1.00 . A A . 127 ASP H 1 1
1 255 1 1 18 ASP HA H 121.212 -12.360 -0.334 1.00 . A A . 127 ASP HA 1 1
1 256 1 1 18 ASP HB2 H 121.802 -13.213 -3.167 1.00 . A A . 127 ASP HB2 1 1
1 257 1 1 18 ASP HB3 H 123.013 -13.029 -1.909 1.00 . A A . 127 ASP HB3 1 1
1 258 1 1 18 ASP N N 119.706 -12.495 -1.741 1.00 . A A . 127 ASP N 1 1
1 259 1 1 18 ASP O O 122.060 -10.628 -2.893 1.00 . A A . 127 ASP O 1 1
1 260 1 1 18 ASP OD1 O 120.566 -15.149 -1.795 1.00 . A A . 127 ASP OD1 1 1
1 261 1 1 18 ASP OD2 O 122.651 -15.325 -1.121 1.00 . A A . 127 ASP OD2 1 1
1 262 1 1 19 PRO C C 123.227 -8.260 -1.222 1.00 . A A . 128 PRO C 1 1
1 263 1 1 19 PRO CA C 121.711 -8.441 -1.206 1.00 . A A . 128 PRO CA 1 1
1 264 1 1 19 PRO CB C 121.085 -7.651 -0.052 1.00 . A A . 128 PRO CB 1 1
1 265 1 1 19 PRO CD C 120.708 -9.963 0.415 1.00 . A A . 128 PRO CD 1 1
1 266 1 1 19 PRO CG C 120.981 -8.632 1.062 1.00 . A A . 128 PRO CG 1 1
1 267 1 1 19 PRO HA H 121.300 -8.097 -2.144 1.00 . A A . 128 PRO HA 1 1
1 268 1 1 19 PRO HB2 H 121.721 -6.818 0.211 1.00 . A A . 128 PRO HB2 1 1
1 269 1 1 19 PRO HB3 H 120.111 -7.287 -0.347 1.00 . A A . 128 PRO HB3 1 1
1 270 1 1 19 PRO HD2 H 121.178 -10.754 0.980 1.00 . A A . 128 PRO HD2 1 1
1 271 1 1 19 PRO HD3 H 119.644 -10.132 0.336 1.00 . A A . 128 PRO HD3 1 1
1 272 1 1 19 PRO HG2 H 121.913 -8.664 1.610 1.00 . A A . 128 PRO HG2 1 1
1 273 1 1 19 PRO HG3 H 120.168 -8.359 1.719 1.00 . A A . 128 PRO HG3 1 1
1 274 1 1 19 PRO N N 121.321 -9.827 -0.923 1.00 . A A . 128 PRO N 1 1
1 275 1 1 19 PRO O O 123.770 -7.523 -2.046 1.00 . A A . 128 PRO O 1 1
1 276 1 1 20 ASP C C 126.043 -8.994 -1.521 1.00 . A A . 129 ASP C 1 1
1 277 1 1 20 ASP CA C 125.351 -8.849 -0.169 1.00 . A A . 129 ASP CA 1 1
1 278 1 1 20 ASP CB C 125.858 -9.928 0.789 1.00 . A A . 129 ASP CB 1 1
1 279 1 1 20 ASP CG C 125.564 -11.331 0.292 1.00 . A A . 129 ASP CG 1 1
1 280 1 1 20 ASP H H 123.402 -9.492 0.339 1.00 . A A . 129 ASP H 1 1
1 281 1 1 20 ASP HA H 125.591 -7.881 0.241 1.00 . A A . 129 ASP HA 1 1
1 282 1 1 20 ASP HB2 H 126.926 -9.824 0.905 1.00 . A A . 129 ASP HB2 1 1
1 283 1 1 20 ASP HB3 H 125.383 -9.799 1.750 1.00 . A A . 129 ASP HB3 1 1
1 284 1 1 20 ASP N N 123.899 -8.932 -0.292 1.00 . A A . 129 ASP N 1 1
1 285 1 1 20 ASP O O 126.941 -8.221 -1.852 1.00 . A A . 129 ASP O 1 1
1 286 1 1 20 ASP OD1 O 126.125 -11.721 -0.753 1.00 . A A . 129 ASP OD1 1 1
1 287 1 1 20 ASP OD2 O 124.769 -12.038 0.945 1.00 . A A . 129 ASP OD2 1 1
1 288 1 1 21 GLN C C 126.214 -8.984 -4.458 1.00 . A A . 130 GLN C 1 1
1 289 1 1 21 GLN CA C 126.233 -10.245 -3.596 1.00 . A A . 130 GLN CA 1 1
1 290 1 1 21 GLN CB C 125.500 -11.388 -4.307 1.00 . A A . 130 GLN CB 1 1
1 291 1 1 21 GLN CD C 126.210 -10.750 -6.653 1.00 . A A . 130 GLN CD 1 1
1 292 1 1 21 GLN CG C 126.164 -11.839 -5.600 1.00 . A A . 130 GLN CG 1 1
1 293 1 1 21 GLN H H 124.923 -10.588 -1.968 1.00 . A A . 130 GLN H 1 1
1 294 1 1 21 GLN HA H 127.260 -10.537 -3.435 1.00 . A A . 130 GLN HA 1 1
1 295 1 1 21 GLN HB2 H 125.454 -12.237 -3.640 1.00 . A A . 130 GLN HB2 1 1
1 296 1 1 21 GLN HB3 H 124.495 -11.070 -4.536 1.00 . A A . 130 GLN HB3 1 1
1 297 1 1 21 GLN HE21 H 128.196 -10.836 -6.691 1.00 . A A . 130 GLN HE21 1 1
1 298 1 1 21 GLN HE22 H 127.474 -9.684 -7.757 1.00 . A A . 130 GLN HE22 1 1
1 299 1 1 21 GLN HG2 H 127.176 -12.147 -5.381 1.00 . A A . 130 GLN HG2 1 1
1 300 1 1 21 GLN HG3 H 125.613 -12.680 -5.997 1.00 . A A . 130 GLN HG3 1 1
1 301 1 1 21 GLN N N 125.635 -9.996 -2.290 1.00 . A A . 130 GLN N 1 1
1 302 1 1 21 GLN NE2 N 127.415 -10.386 -7.076 1.00 . A A . 130 GLN NE2 1 1
1 303 1 1 21 GLN O O 127.123 -8.760 -5.257 1.00 . A A . 130 GLN O 1 1
1 304 1 1 21 GLN OE1 O 125.175 -10.240 -7.082 1.00 . A A . 130 GLN OE1 1 1
1 305 1 1 22 TYR C C 125.462 -5.707 -4.241 1.00 . A A . 131 TYR C 1 1
1 306 1 1 22 TYR CA C 125.056 -6.926 -5.066 1.00 . A A . 131 TYR CA 1 1
1 307 1 1 22 TYR CB C 123.624 -6.750 -5.578 1.00 . A A . 131 TYR CB 1 1
1 308 1 1 22 TYR CD1 C 122.971 -9.132 -6.096 1.00 . A A . 131 TYR CD1 1 1
1 309 1 1 22 TYR CD2 C 122.990 -7.560 -7.887 1.00 . A A . 131 TYR CD2 1 1
1 310 1 1 22 TYR CE1 C 122.578 -10.128 -6.968 1.00 . A A . 131 TYR CE1 1 1
1 311 1 1 22 TYR CE2 C 122.595 -8.550 -8.766 1.00 . A A . 131 TYR CE2 1 1
1 312 1 1 22 TYR CG C 123.184 -7.833 -6.538 1.00 . A A . 131 TYR CG 1 1
1 313 1 1 22 TYR CZ C 122.391 -9.832 -8.302 1.00 . A A . 131 TYR CZ 1 1
1 314 1 1 22 TYR H H 124.483 -8.391 -3.642 1.00 . A A . 131 TYR H 1 1
1 315 1 1 22 TYR HA H 125.719 -7.004 -5.914 1.00 . A A . 131 TYR HA 1 1
1 316 1 1 22 TYR HB2 H 122.946 -6.759 -4.737 1.00 . A A . 131 TYR HB2 1 1
1 317 1 1 22 TYR HB3 H 123.544 -5.800 -6.085 1.00 . A A . 131 TYR HB3 1 1
1 318 1 1 22 TYR HD1 H 123.115 -9.359 -5.050 1.00 . A A . 131 TYR HD1 1 1
1 319 1 1 22 TYR HD2 H 123.152 -6.555 -8.248 1.00 . A A . 131 TYR HD2 1 1
1 320 1 1 22 TYR HE1 H 122.418 -11.132 -6.604 1.00 . A A . 131 TYR HE1 1 1
1 321 1 1 22 TYR HE2 H 122.449 -8.318 -9.810 1.00 . A A . 131 TYR HE2 1 1
1 322 1 1 22 TYR HH H 121.524 -10.429 -9.911 1.00 . A A . 131 TYR HH 1 1
1 323 1 1 22 TYR N N 125.179 -8.162 -4.293 1.00 . A A . 131 TYR N 1 1
1 324 1 1 22 TYR O O 125.230 -4.570 -4.646 1.00 . A A . 131 TYR O 1 1
1 325 1 1 22 TYR OH O 121.999 -10.821 -9.174 1.00 . A A . 131 TYR OH 1 1
1 326 1 1 23 GLU C C 127.227 -3.773 -2.972 1.00 . A A . 132 GLU C 1 1
1 327 1 1 23 GLU CA C 126.510 -4.876 -2.198 1.00 . A A . 132 GLU CA 1 1
1 328 1 1 23 GLU CB C 127.452 -5.439 -1.132 1.00 . A A . 132 GLU CB 1 1
1 329 1 1 23 GLU CD C 126.850 -3.804 0.706 1.00 . A A . 132 GLU CD 1 1
1 330 1 1 23 GLU CG C 127.958 -4.397 -0.145 1.00 . A A . 132 GLU CG 1 1
1 331 1 1 23 GLU H H 126.227 -6.881 -2.818 1.00 . A A . 132 GLU H 1 1
1 332 1 1 23 GLU HA H 125.637 -4.467 -1.706 1.00 . A A . 132 GLU HA 1 1
1 333 1 1 23 GLU HB2 H 126.931 -6.203 -0.576 1.00 . A A . 132 GLU HB2 1 1
1 334 1 1 23 GLU HB3 H 128.306 -5.883 -1.622 1.00 . A A . 132 GLU HB3 1 1
1 335 1 1 23 GLU HG2 H 128.681 -4.862 0.509 1.00 . A A . 132 GLU HG2 1 1
1 336 1 1 23 GLU HG3 H 128.435 -3.600 -0.695 1.00 . A A . 132 GLU HG3 1 1
1 337 1 1 23 GLU N N 126.070 -5.952 -3.085 1.00 . A A . 132 GLU N 1 1
1 338 1 1 23 GLU O O 126.756 -2.639 -3.047 1.00 . A A . 132 GLU O 1 1
1 339 1 1 23 GLU OE1 O 125.692 -4.249 0.569 1.00 . A A . 132 GLU OE1 1 1
1 340 1 1 23 GLU OE2 O 127.144 -2.899 1.515 1.00 . A A . 132 GLU OE2 1 1
1 341 1 1 24 GLU C C 128.537 -2.877 -5.650 1.00 . A A . 133 GLU C 1 1
1 342 1 1 24 GLU CA C 129.177 -3.160 -4.298 1.00 . A A . 133 GLU CA 1 1
1 343 1 1 24 GLU CB C 130.598 -3.691 -4.494 1.00 . A A . 133 GLU CB 1 1
1 344 1 1 24 GLU CD C 131.481 -2.690 -2.350 1.00 . A A . 133 GLU CD 1 1
1 345 1 1 24 GLU CG C 131.338 -3.944 -3.190 1.00 . A A . 133 GLU CG 1 1
1 346 1 1 24 GLU H H 128.707 -5.034 -3.434 1.00 . A A . 133 GLU H 1 1
1 347 1 1 24 GLU HA H 129.220 -2.241 -3.733 1.00 . A A . 133 GLU HA 1 1
1 348 1 1 24 GLU HB2 H 130.550 -4.621 -5.042 1.00 . A A . 133 GLU HB2 1 1
1 349 1 1 24 GLU HB3 H 131.162 -2.973 -5.071 1.00 . A A . 133 GLU HB3 1 1
1 350 1 1 24 GLU HG2 H 130.796 -4.682 -2.620 1.00 . A A . 133 GLU HG2 1 1
1 351 1 1 24 GLU HG3 H 132.325 -4.320 -3.419 1.00 . A A . 133 GLU HG3 1 1
1 352 1 1 24 GLU N N 128.380 -4.115 -3.536 1.00 . A A . 133 GLU N 1 1
1 353 1 1 24 GLU O O 128.814 -1.857 -6.280 1.00 . A A . 133 GLU O 1 1
1 354 1 1 24 GLU OE1 O 132.093 -1.716 -2.835 1.00 . A A . 133 GLU OE1 1 1
1 355 1 1 24 GLU OE2 O 130.980 -2.683 -1.205 1.00 . A A . 133 GLU OE2 1 1
1 356 1 1 25 GLU C C 125.981 -2.512 -7.334 1.00 . A A . 134 GLU C 1 1
1 357 1 1 25 GLU CA C 127.009 -3.638 -7.379 1.00 . A A . 134 GLU CA 1 1
1 358 1 1 25 GLU CB C 126.326 -4.942 -7.786 1.00 . A A . 134 GLU CB 1 1
1 359 1 1 25 GLU CD C 128.340 -6.008 -8.888 1.00 . A A . 134 GLU CD 1 1
1 360 1 1 25 GLU CG C 127.264 -6.140 -7.827 1.00 . A A . 134 GLU CG 1 1
1 361 1 1 25 GLU H H 127.505 -4.584 -5.553 1.00 . A A . 134 GLU H 1 1
1 362 1 1 25 GLU HA H 127.757 -3.390 -8.115 1.00 . A A . 134 GLU HA 1 1
1 363 1 1 25 GLU HB2 H 125.535 -5.153 -7.084 1.00 . A A . 134 GLU HB2 1 1
1 364 1 1 25 GLU HB3 H 125.896 -4.817 -8.769 1.00 . A A . 134 GLU HB3 1 1
1 365 1 1 25 GLU HG2 H 127.741 -6.240 -6.864 1.00 . A A . 134 GLU HG2 1 1
1 366 1 1 25 GLU HG3 H 126.683 -7.027 -8.034 1.00 . A A . 134 GLU HG3 1 1
1 367 1 1 25 GLU N N 127.683 -3.788 -6.097 1.00 . A A . 134 GLU N 1 1
1 368 1 1 25 GLU O O 125.670 -1.912 -8.360 1.00 . A A . 134 GLU O 1 1
1 369 1 1 25 GLU OE1 O 128.321 -5.007 -9.635 1.00 . A A . 134 GLU OE1 1 1
1 370 1 1 25 GLU OE2 O 129.198 -6.912 -8.977 1.00 . A A . 134 GLU OE2 1 1
1 371 1 1 26 VAL C C 124.968 0.138 -6.536 1.00 . A A . 135 VAL C 1 1
1 372 1 1 26 VAL CA C 124.434 -1.197 -6.021 1.00 . A A . 135 VAL CA 1 1
1 373 1 1 26 VAL CB C 124.013 -1.044 -4.549 1.00 . A A . 135 VAL CB 1 1
1 374 1 1 26 VAL CG1 C 122.828 -0.112 -4.433 1.00 . A A . 135 VAL CG1 1 1
1 375 1 1 26 VAL CG2 C 123.702 -2.404 -3.926 1.00 . A A . 135 VAL CG2 1 1
1 376 1 1 26 VAL H H 125.697 -2.748 -5.362 1.00 . A A . 135 VAL H 1 1
1 377 1 1 26 VAL HA H 123.568 -1.484 -6.599 1.00 . A A . 135 VAL HA 1 1
1 378 1 1 26 VAL HB H 124.835 -0.605 -4.004 1.00 . A A . 135 VAL HB 1 1
1 379 1 1 26 VAL HG11 H 122.077 -0.403 -5.148 1.00 . A A . 135 VAL HG11 1 1
1 380 1 1 26 VAL HG12 H 123.148 0.898 -4.631 1.00 . A A . 135 VAL HG12 1 1
1 381 1 1 26 VAL HG13 H 122.422 -0.177 -3.435 1.00 . A A . 135 VAL HG13 1 1
1 382 1 1 26 VAL HG21 H 122.905 -2.299 -3.206 1.00 . A A . 135 VAL HG21 1 1
1 383 1 1 26 VAL HG22 H 124.580 -2.781 -3.429 1.00 . A A . 135 VAL HG22 1 1
1 384 1 1 26 VAL HG23 H 123.402 -3.097 -4.698 1.00 . A A . 135 VAL HG23 1 1
1 385 1 1 26 VAL N N 125.434 -2.237 -6.152 1.00 . A A . 135 VAL N 1 1
1 386 1 1 26 VAL O O 124.397 0.728 -7.454 1.00 . A A . 135 VAL O 1 1
1 387 1 1 27 ARG C C 126.852 1.981 -7.845 1.00 . A A . 136 ARG C 1 1
1 388 1 1 27 ARG CA C 126.646 1.892 -6.334 1.00 . A A . 136 ARG CA 1 1
1 389 1 1 27 ARG CB C 127.964 2.137 -5.584 1.00 . A A . 136 ARG CB 1 1
1 390 1 1 27 ARG CD C 129.521 0.599 -6.850 1.00 . A A . 136 ARG CD 1 1
1 391 1 1 27 ARG CG C 128.895 0.934 -5.505 1.00 . A A . 136 ARG CG 1 1
1 392 1 1 27 ARG CZ C 131.331 -0.803 -7.748 1.00 . A A . 136 ARG CZ 1 1
1 393 1 1 27 ARG H H 126.440 0.134 -5.177 1.00 . A A . 136 ARG H 1 1
1 394 1 1 27 ARG HA H 125.947 2.665 -6.049 1.00 . A A . 136 ARG HA 1 1
1 395 1 1 27 ARG HB2 H 128.497 2.933 -6.079 1.00 . A A . 136 ARG HB2 1 1
1 396 1 1 27 ARG HB3 H 127.733 2.449 -4.576 1.00 . A A . 136 ARG HB3 1 1
1 397 1 1 27 ARG HD2 H 128.767 0.168 -7.485 1.00 . A A . 136 ARG HD2 1 1
1 398 1 1 27 ARG HD3 H 129.894 1.508 -7.298 1.00 . A A . 136 ARG HD3 1 1
1 399 1 1 27 ARG HE H 130.838 -0.673 -5.818 1.00 . A A . 136 ARG HE 1 1
1 400 1 1 27 ARG HG2 H 129.683 1.150 -4.801 1.00 . A A . 136 ARG HG2 1 1
1 401 1 1 27 ARG HG3 H 128.328 0.082 -5.159 1.00 . A A . 136 ARG HG3 1 1
1 402 1 1 27 ARG HH11 H 130.316 0.265 -9.132 1.00 . A A . 136 ARG HH11 1 1
1 403 1 1 27 ARG HH12 H 131.594 -0.727 -9.750 1.00 . A A . 136 ARG HH12 1 1
1 404 1 1 27 ARG HH21 H 132.524 -1.983 -6.622 1.00 . A A . 136 ARG HH21 1 1
1 405 1 1 27 ARG HH22 H 132.849 -2.006 -8.323 1.00 . A A . 136 ARG HH22 1 1
1 406 1 1 27 ARG N N 126.054 0.618 -5.937 1.00 . A A . 136 ARG N 1 1
1 407 1 1 27 ARG NE N 130.620 -0.353 -6.719 1.00 . A A . 136 ARG NE 1 1
1 408 1 1 27 ARG NH1 N 131.057 -0.388 -8.977 1.00 . A A . 136 ARG NH1 1 1
1 409 1 1 27 ARG NH2 N 132.315 -1.668 -7.548 1.00 . A A . 136 ARG NH2 1 1
1 410 1 1 27 ARG O O 126.857 3.074 -8.412 1.00 . A A . 136 ARG O 1 1
1 411 1 1 28 GLU C C 126.053 1.469 -10.657 1.00 . A A . 137 GLU C 1 1
1 412 1 1 28 GLU CA C 127.225 0.807 -9.938 1.00 . A A . 137 GLU CA 1 1
1 413 1 1 28 GLU CB C 127.379 -0.638 -10.422 1.00 . A A . 137 GLU CB 1 1
1 414 1 1 28 GLU CD C 126.788 -0.191 -12.841 1.00 . A A . 137 GLU CD 1 1
1 415 1 1 28 GLU CG C 127.811 -0.756 -11.876 1.00 . A A . 137 GLU CG 1 1
1 416 1 1 28 GLU H H 127.009 -0.003 -7.991 1.00 . A A . 137 GLU H 1 1
1 417 1 1 28 GLU HA H 128.133 1.347 -10.164 1.00 . A A . 137 GLU HA 1 1
1 418 1 1 28 GLU HB2 H 128.115 -1.136 -9.808 1.00 . A A . 137 GLU HB2 1 1
1 419 1 1 28 GLU HB3 H 126.432 -1.143 -10.313 1.00 . A A . 137 GLU HB3 1 1
1 420 1 1 28 GLU HG2 H 128.739 -0.218 -12.006 1.00 . A A . 137 GLU HG2 1 1
1 421 1 1 28 GLU HG3 H 127.966 -1.800 -12.107 1.00 . A A . 137 GLU HG3 1 1
1 422 1 1 28 GLU N N 127.021 0.838 -8.493 1.00 . A A . 137 GLU N 1 1
1 423 1 1 28 GLU O O 126.224 2.084 -11.709 1.00 . A A . 137 GLU O 1 1
1 424 1 1 28 GLU OE1 O 125.644 -0.692 -12.853 1.00 . A A . 137 GLU OE1 1 1
1 425 1 1 28 GLU OE2 O 127.131 0.751 -13.586 1.00 . A A . 137 GLU OE2 1 1
1 426 1 1 29 ARG C C 123.720 3.452 -10.597 1.00 . A A . 138 ARG C 1 1
1 427 1 1 29 ARG CA C 123.661 1.929 -10.658 1.00 . A A . 138 ARG CA 1 1
1 428 1 1 29 ARG CB C 122.417 1.422 -9.921 1.00 . A A . 138 ARG CB 1 1
1 429 1 1 29 ARG CD C 120.800 1.503 -11.860 1.00 . A A . 138 ARG CD 1 1
1 430 1 1 29 ARG CG C 121.103 1.983 -10.447 1.00 . A A . 138 ARG CG 1 1
1 431 1 1 29 ARG CZ C 121.732 3.386 -13.140 1.00 . A A . 138 ARG CZ 1 1
1 432 1 1 29 ARG H H 124.792 0.841 -9.236 1.00 . A A . 138 ARG H 1 1
1 433 1 1 29 ARG HA H 123.610 1.621 -11.690 1.00 . A A . 138 ARG HA 1 1
1 434 1 1 29 ARG HB2 H 122.380 0.346 -10.006 1.00 . A A . 138 ARG HB2 1 1
1 435 1 1 29 ARG HB3 H 122.503 1.686 -8.877 1.00 . A A . 138 ARG HB3 1 1
1 436 1 1 29 ARG HD2 H 120.904 0.428 -11.889 1.00 . A A . 138 ARG HD2 1 1
1 437 1 1 29 ARG HD3 H 119.783 1.770 -12.105 1.00 . A A . 138 ARG HD3 1 1
1 438 1 1 29 ARG HE H 122.303 1.483 -13.329 1.00 . A A . 138 ARG HE 1 1
1 439 1 1 29 ARG HG2 H 120.303 1.668 -9.795 1.00 . A A . 138 ARG HG2 1 1
1 440 1 1 29 ARG HG3 H 121.160 3.062 -10.448 1.00 . A A . 138 ARG HG3 1 1
1 441 1 1 29 ARG HH11 H 120.276 3.889 -11.831 1.00 . A A . 138 ARG HH11 1 1
1 442 1 1 29 ARG HH12 H 120.949 5.204 -12.734 1.00 . A A . 138 ARG HH12 1 1
1 443 1 1 29 ARG HH21 H 123.195 3.209 -14.524 1.00 . A A . 138 ARG HH21 1 1
1 444 1 1 29 ARG HH22 H 122.608 4.818 -14.265 1.00 . A A . 138 ARG HH22 1 1
1 445 1 1 29 ARG N N 124.862 1.341 -10.076 1.00 . A A . 138 ARG N 1 1
1 446 1 1 29 ARG NE N 121.696 2.088 -12.854 1.00 . A A . 138 ARG NE 1 1
1 447 1 1 29 ARG NH1 N 120.919 4.228 -12.517 1.00 . A A . 138 ARG NH1 1 1
1 448 1 1 29 ARG NH2 N 122.581 3.842 -14.051 1.00 . A A . 138 ARG NH2 1 1
1 449 1 1 29 ARG O O 123.707 4.125 -11.627 1.00 . A A . 138 ARG O 1 1
1 450 1 1 30 TRP C C 125.091 5.810 -8.364 1.00 . A A . 139 TRP C 1 1
1 451 1 1 30 TRP CA C 123.859 5.438 -9.183 1.00 . A A . 139 TRP CA 1 1
1 452 1 1 30 TRP CB C 122.592 5.922 -8.467 1.00 . A A . 139 TRP CB 1 1
1 453 1 1 30 TRP CD1 C 123.145 5.438 -6.011 1.00 . A A . 139 TRP CD1 1 1
1 454 1 1 30 TRP CD2 C 121.353 4.344 -6.777 1.00 . A A . 139 TRP CD2 1 1
1 455 1 1 30 TRP CE2 C 121.555 3.987 -5.429 1.00 . A A . 139 TRP CE2 1 1
1 456 1 1 30 TRP CE3 C 120.280 3.777 -7.467 1.00 . A A . 139 TRP CE3 1 1
1 457 1 1 30 TRP CG C 122.383 5.273 -7.130 1.00 . A A . 139 TRP CG 1 1
1 458 1 1 30 TRP CH2 C 119.683 2.554 -5.462 1.00 . A A . 139 TRP CH2 1 1
1 459 1 1 30 TRP CZ2 C 120.725 3.092 -4.762 1.00 . A A . 139 TRP CZ2 1 1
1 460 1 1 30 TRP CZ3 C 119.457 2.890 -6.802 1.00 . A A . 139 TRP CZ3 1 1
1 461 1 1 30 TRP H H 123.803 3.401 -8.598 1.00 . A A . 139 TRP H 1 1
1 462 1 1 30 TRP HA H 123.923 5.913 -10.150 1.00 . A A . 139 TRP HA 1 1
1 463 1 1 30 TRP HB2 H 122.658 6.989 -8.314 1.00 . A A . 139 TRP HB2 1 1
1 464 1 1 30 TRP HB3 H 121.732 5.703 -9.084 1.00 . A A . 139 TRP HB3 1 1
1 465 1 1 30 TRP HD1 H 124.004 6.086 -5.951 1.00 . A A . 139 TRP HD1 1 1
1 466 1 1 30 TRP HE1 H 123.031 4.618 -4.081 1.00 . A A . 139 TRP HE1 1 1
1 467 1 1 30 TRP HE3 H 120.088 4.023 -8.500 1.00 . A A . 139 TRP HE3 1 1
1 468 1 1 30 TRP HH2 H 119.016 1.852 -4.986 1.00 . A A . 139 TRP HH2 1 1
1 469 1 1 30 TRP HZ2 H 120.888 2.823 -3.728 1.00 . A A . 139 TRP HZ2 1 1
1 470 1 1 30 TRP HZ3 H 118.621 2.448 -7.316 1.00 . A A . 139 TRP HZ3 1 1
1 471 1 1 30 TRP N N 123.791 3.991 -9.381 1.00 . A A . 139 TRP N 1 1
1 472 1 1 30 TRP NE1 N 122.654 4.669 -4.985 1.00 . A A . 139 TRP NE1 1 1
1 473 1 1 30 TRP O O 125.821 6.740 -8.707 1.00 . A A . 139 TRP O 1 1
1 474 1 1 31 GLY C C 126.855 6.770 -6.338 1.00 . A A . 140 GLY C 1 1
1 475 1 1 31 GLY CA C 126.465 5.305 -6.432 1.00 . A A . 140 GLY CA 1 1
1 476 1 1 31 GLY H H 124.703 4.332 -7.077 1.00 . A A . 140 GLY H 1 1
1 477 1 1 31 GLY HA2 H 126.238 4.945 -5.439 1.00 . A A . 140 GLY HA2 1 1
1 478 1 1 31 GLY HA3 H 127.306 4.748 -6.817 1.00 . A A . 140 GLY HA3 1 1
1 479 1 1 31 GLY N N 125.319 5.064 -7.288 1.00 . A A . 140 GLY N 1 1
1 480 1 1 31 GLY O O 128.044 7.081 -6.262 1.00 . A A . 140 GLY O 1 1
1 481 1 1 32 ASN C C 125.370 9.846 -5.250 1.00 . A A . 141 ASN C 1 1
1 482 1 1 32 ASN CA C 126.191 9.110 -6.305 1.00 . A A . 141 ASN CA 1 1
1 483 1 1 32 ASN CB C 125.956 9.745 -7.672 1.00 . A A . 141 ASN CB 1 1
1 484 1 1 32 ASN CG C 126.424 11.185 -7.732 1.00 . A A . 141 ASN CG 1 1
1 485 1 1 32 ASN H H 124.939 7.395 -6.443 1.00 . A A . 141 ASN H 1 1
1 486 1 1 32 ASN HA H 127.237 9.202 -6.057 1.00 . A A . 141 ASN HA 1 1
1 487 1 1 32 ASN HB2 H 126.488 9.176 -8.418 1.00 . A A . 141 ASN HB2 1 1
1 488 1 1 32 ASN HB3 H 124.900 9.719 -7.894 1.00 . A A . 141 ASN HB3 1 1
1 489 1 1 32 ASN HD21 H 124.582 11.792 -8.170 1.00 . A A . 141 ASN HD21 1 1
1 490 1 1 32 ASN HD22 H 125.777 13.036 -8.062 1.00 . A A . 141 ASN HD22 1 1
1 491 1 1 32 ASN N N 125.877 7.682 -6.365 1.00 . A A . 141 ASN N 1 1
1 492 1 1 32 ASN ND2 N 125.502 12.096 -8.017 1.00 . A A . 141 ASN ND2 1 1
1 493 1 1 32 ASN O O 125.365 11.076 -5.215 1.00 . A A . 141 ASN O 1 1
1 494 1 1 32 ASN OD1 O 127.602 11.476 -7.524 1.00 . A A . 141 ASN OD1 1 1
1 495 1 1 33 THR C C 124.495 10.140 -2.182 1.00 . A A . 142 THR C 1 1
1 496 1 1 33 THR CA C 123.754 9.731 -3.449 1.00 . A A . 142 THR CA 1 1
1 497 1 1 33 THR CB C 122.662 8.748 -3.055 1.00 . A A . 142 THR CB 1 1
1 498 1 1 33 THR CG2 C 122.331 7.766 -4.150 1.00 . A A . 142 THR CG2 1 1
1 499 1 1 33 THR H H 124.590 8.135 -4.554 1.00 . A A . 142 THR H 1 1
1 500 1 1 33 THR HA H 123.299 10.602 -3.895 1.00 . A A . 142 THR HA 1 1
1 501 1 1 33 THR HB H 121.768 9.288 -2.800 1.00 . A A . 142 THR HB 1 1
1 502 1 1 33 THR HG1 H 123.174 8.553 -1.174 1.00 . A A . 142 THR HG1 1 1
1 503 1 1 33 THR HG21 H 123.027 6.946 -4.103 1.00 . A A . 142 THR HG21 1 1
1 504 1 1 33 THR HG22 H 122.409 8.251 -5.111 1.00 . A A . 142 THR HG22 1 1
1 505 1 1 33 THR HG23 H 121.331 7.392 -4.012 1.00 . A A . 142 THR HG23 1 1
1 506 1 1 33 THR N N 124.625 9.109 -4.436 1.00 . A A . 142 THR N 1 1
1 507 1 1 33 THR O O 125.563 9.619 -1.862 1.00 . A A . 142 THR O 1 1
1 508 1 1 33 THR OG1 O 123.072 7.979 -1.937 1.00 . A A . 142 THR OG1 1 1
1 509 1 1 34 ASP C C 123.791 10.820 0.962 1.00 . A A . 143 ASP C 1 1
1 510 1 1 34 ASP CA C 124.410 11.578 -0.202 1.00 . A A . 143 ASP CA 1 1
1 511 1 1 34 ASP CB C 124.099 13.072 -0.068 1.00 . A A . 143 ASP CB 1 1
1 512 1 1 34 ASP CG C 122.618 13.375 -0.189 1.00 . A A . 143 ASP CG 1 1
1 513 1 1 34 ASP H H 123.021 11.419 -1.781 1.00 . A A . 143 ASP H 1 1
1 514 1 1 34 ASP HA H 125.488 11.450 -0.195 1.00 . A A . 143 ASP HA 1 1
1 515 1 1 34 ASP HB2 H 124.439 13.418 0.897 1.00 . A A . 143 ASP HB2 1 1
1 516 1 1 34 ASP HB3 H 124.622 13.612 -0.843 1.00 . A A . 143 ASP HB3 1 1
1 517 1 1 34 ASP N N 123.880 11.071 -1.459 1.00 . A A . 143 ASP N 1 1
1 518 1 1 34 ASP O O 124.451 10.531 1.959 1.00 . A A . 143 ASP O 1 1
1 519 1 1 34 ASP OD1 O 121.834 12.432 -0.420 1.00 . A A . 143 ASP OD1 1 1
1 520 1 1 34 ASP OD2 O 122.243 14.559 -0.058 1.00 . A A . 143 ASP OD2 1 1
1 521 1 1 35 ALA C C 122.560 8.478 2.166 1.00 . A A . 144 ALA C 1 1
1 522 1 1 35 ALA CA C 121.812 9.766 1.864 1.00 . A A . 144 ALA CA 1 1
1 523 1 1 35 ALA CB C 120.373 9.480 1.451 1.00 . A A . 144 ALA CB 1 1
1 524 1 1 35 ALA H H 122.028 10.745 0.007 1.00 . A A . 144 ALA H 1 1
1 525 1 1 35 ALA HA H 121.754 10.420 2.726 1.00 . A A . 144 ALA HA 1 1
1 526 1 1 35 ALA HB1 H 120.188 8.419 1.463 1.00 . A A . 144 ALA HB1 1 1
1 527 1 1 35 ALA HB2 H 120.194 9.870 0.466 1.00 . A A . 144 ALA HB2 1 1
1 528 1 1 35 ALA HB3 H 119.706 9.965 2.146 1.00 . A A . 144 ALA HB3 1 1
1 529 1 1 35 ALA N N 122.507 10.494 0.823 1.00 . A A . 144 ALA N 1 1
1 530 1 1 35 ALA O O 122.824 8.152 3.323 1.00 . A A . 144 ALA O 1 1
1 531 1 1 36 TYR C C 124.815 6.628 2.186 1.00 . A A . 145 TYR C 1 1
1 532 1 1 36 TYR CA C 123.623 6.472 1.250 1.00 . A A . 145 TYR CA 1 1
1 533 1 1 36 TYR CB C 124.098 5.969 -0.114 1.00 . A A . 145 TYR CB 1 1
1 534 1 1 36 TYR CD1 C 123.887 3.498 0.305 1.00 . A A . 145 TYR CD1 1 1
1 535 1 1 36 TYR CD2 C 126.002 4.333 -0.409 1.00 . A A . 145 TYR CD2 1 1
1 536 1 1 36 TYR CE1 C 124.401 2.216 0.349 1.00 . A A . 145 TYR CE1 1 1
1 537 1 1 36 TYR CE2 C 126.525 3.054 -0.368 1.00 . A A . 145 TYR CE2 1 1
1 538 1 1 36 TYR CG C 124.675 4.574 -0.074 1.00 . A A . 145 TYR CG 1 1
1 539 1 1 36 TYR CZ C 125.721 2.000 0.012 1.00 . A A . 145 TYR CZ 1 1
1 540 1 1 36 TYR H H 122.639 8.034 0.169 1.00 . A A . 145 TYR H 1 1
1 541 1 1 36 TYR HA H 122.949 5.747 1.674 1.00 . A A . 145 TYR HA 1 1
1 542 1 1 36 TYR HB2 H 123.261 5.960 -0.797 1.00 . A A . 145 TYR HB2 1 1
1 543 1 1 36 TYR HB3 H 124.858 6.637 -0.493 1.00 . A A . 145 TYR HB3 1 1
1 544 1 1 36 TYR HD1 H 122.853 3.674 0.567 1.00 . A A . 145 TYR HD1 1 1
1 545 1 1 36 TYR HD2 H 126.628 5.161 -0.705 1.00 . A A . 145 TYR HD2 1 1
1 546 1 1 36 TYR HE1 H 123.771 1.391 0.647 1.00 . A A . 145 TYR HE1 1 1
1 547 1 1 36 TYR HE2 H 127.558 2.885 -0.632 1.00 . A A . 145 TYR HE2 1 1
1 548 1 1 36 TYR HH H 126.519 0.464 -0.826 1.00 . A A . 145 TYR HH 1 1
1 549 1 1 36 TYR N N 122.902 7.736 1.094 1.00 . A A . 145 TYR N 1 1
1 550 1 1 36 TYR O O 125.209 5.675 2.859 1.00 . A A . 145 TYR O 1 1
1 551 1 1 36 TYR OH O 126.238 0.725 0.055 1.00 . A A . 145 TYR OH 1 1
1 552 1 1 37 ARG C C 126.060 8.048 4.585 1.00 . A A . 146 ARG C 1 1
1 553 1 1 37 ARG CA C 126.510 8.078 3.128 1.00 . A A . 146 ARG CA 1 1
1 554 1 1 37 ARG CB C 127.162 9.423 2.806 1.00 . A A . 146 ARG CB 1 1
1 555 1 1 37 ARG CD C 128.971 11.080 3.342 1.00 . A A . 146 ARG CD 1 1
1 556 1 1 37 ARG CG C 128.336 9.748 3.708 1.00 . A A . 146 ARG CG 1 1
1 557 1 1 37 ARG CZ C 128.337 13.450 3.183 1.00 . A A . 146 ARG CZ 1 1
1 558 1 1 37 ARG H H 125.020 8.557 1.700 1.00 . A A . 146 ARG H 1 1
1 559 1 1 37 ARG HA H 127.232 7.290 2.971 1.00 . A A . 146 ARG HA 1 1
1 560 1 1 37 ARG HB2 H 127.512 9.407 1.785 1.00 . A A . 146 ARG HB2 1 1
1 561 1 1 37 ARG HB3 H 126.427 10.204 2.914 1.00 . A A . 146 ARG HB3 1 1
1 562 1 1 37 ARG HD2 H 129.802 11.262 4.007 1.00 . A A . 146 ARG HD2 1 1
1 563 1 1 37 ARG HD3 H 129.331 11.024 2.325 1.00 . A A . 146 ARG HD3 1 1
1 564 1 1 37 ARG HE H 127.113 11.977 3.740 1.00 . A A . 146 ARG HE 1 1
1 565 1 1 37 ARG HG2 H 127.989 9.793 4.730 1.00 . A A . 146 ARG HG2 1 1
1 566 1 1 37 ARG HG3 H 129.075 8.967 3.612 1.00 . A A . 146 ARG HG3 1 1
1 567 1 1 37 ARG HH11 H 130.257 13.048 2.696 1.00 . A A . 146 ARG HH11 1 1
1 568 1 1 37 ARG HH12 H 129.798 14.715 2.588 1.00 . A A . 146 ARG HH12 1 1
1 569 1 1 37 ARG HH21 H 126.495 14.169 3.600 1.00 . A A . 146 ARG HH21 1 1
1 570 1 1 37 ARG HH22 H 127.658 15.352 3.103 1.00 . A A . 146 ARG HH22 1 1
1 571 1 1 37 ARG N N 125.378 7.828 2.246 1.00 . A A . 146 ARG N 1 1
1 572 1 1 37 ARG NE N 128.026 12.187 3.452 1.00 . A A . 146 ARG NE 1 1
1 573 1 1 37 ARG NH1 N 129.565 13.763 2.790 1.00 . A A . 146 ARG NH1 1 1
1 574 1 1 37 ARG NH2 N 127.422 14.401 3.306 1.00 . A A . 146 ARG NH2 1 1
1 575 1 1 37 ARG O O 126.706 7.434 5.434 1.00 . A A . 146 ARG O 1 1
1 576 1 1 38 GLN C C 123.889 7.368 6.635 1.00 . A A . 147 GLN C 1 1
1 577 1 1 38 GLN CA C 124.386 8.744 6.216 1.00 . A A . 147 GLN CA 1 1
1 578 1 1 38 GLN CB C 123.230 9.746 6.296 1.00 . A A . 147 GLN CB 1 1
1 579 1 1 38 GLN CD C 124.563 11.524 5.091 1.00 . A A . 147 GLN CD 1 1
1 580 1 1 38 GLN CG C 123.671 11.198 6.271 1.00 . A A . 147 GLN CG 1 1
1 581 1 1 38 GLN H H 124.460 9.167 4.138 1.00 . A A . 147 GLN H 1 1
1 582 1 1 38 GLN HA H 125.172 9.055 6.889 1.00 . A A . 147 GLN HA 1 1
1 583 1 1 38 GLN HB2 H 122.567 9.580 5.459 1.00 . A A . 147 GLN HB2 1 1
1 584 1 1 38 GLN HB3 H 122.684 9.575 7.212 1.00 . A A . 147 GLN HB3 1 1
1 585 1 1 38 GLN HE21 H 123.210 12.799 4.387 1.00 . A A . 147 GLN HE21 1 1
1 586 1 1 38 GLN HE22 H 124.649 12.639 3.446 1.00 . A A . 147 GLN HE22 1 1
1 587 1 1 38 GLN HG2 H 122.794 11.826 6.223 1.00 . A A . 147 GLN HG2 1 1
1 588 1 1 38 GLN HG3 H 124.211 11.407 7.182 1.00 . A A . 147 GLN HG3 1 1
1 589 1 1 38 GLN N N 124.937 8.705 4.863 1.00 . A A . 147 GLN N 1 1
1 590 1 1 38 GLN NE2 N 124.093 12.410 4.220 1.00 . A A . 147 GLN NE2 1 1
1 591 1 1 38 GLN O O 123.891 7.022 7.818 1.00 . A A . 147 GLN O 1 1
1 592 1 1 38 GLN OE1 O 125.662 10.986 4.960 1.00 . A A . 147 GLN OE1 1 1
1 593 1 1 39 SER C C 124.028 4.284 6.261 1.00 . A A . 148 SER C 1 1
1 594 1 1 39 SER CA C 122.922 5.263 5.904 1.00 . A A . 148 SER CA 1 1
1 595 1 1 39 SER CB C 122.174 4.768 4.676 1.00 . A A . 148 SER CB 1 1
1 596 1 1 39 SER H H 123.463 6.938 4.736 1.00 . A A . 148 SER H 1 1
1 597 1 1 39 SER HA H 122.237 5.324 6.735 1.00 . A A . 148 SER HA 1 1
1 598 1 1 39 SER HB2 H 121.613 3.882 4.930 1.00 . A A . 148 SER HB2 1 1
1 599 1 1 39 SER HB3 H 121.501 5.541 4.342 1.00 . A A . 148 SER HB3 1 1
1 600 1 1 39 SER HG H 123.965 4.688 3.886 1.00 . A A . 148 SER HG 1 1
1 601 1 1 39 SER N N 123.448 6.595 5.654 1.00 . A A . 148 SER N 1 1
1 602 1 1 39 SER O O 123.917 3.544 7.238 1.00 . A A . 148 SER O 1 1
1 603 1 1 39 SER OG O 123.070 4.461 3.622 1.00 . A A . 148 SER OG 1 1
1 604 1 1 40 LYS C C 126.667 3.526 7.173 1.00 . A A . 149 LYS C 1 1
1 605 1 1 40 LYS CA C 126.207 3.377 5.732 1.00 . A A . 149 LYS CA 1 1
1 606 1 1 40 LYS CB C 127.365 3.672 4.779 1.00 . A A . 149 LYS CB 1 1
1 607 1 1 40 LYS CD C 128.461 1.398 5.042 1.00 . A A . 149 LYS CD 1 1
1 608 1 1 40 LYS CE C 128.111 0.920 3.639 1.00 . A A . 149 LYS CE 1 1
1 609 1 1 40 LYS CG C 128.642 2.911 5.109 1.00 . A A . 149 LYS CG 1 1
1 610 1 1 40 LYS H H 125.134 4.887 4.708 1.00 . A A . 149 LYS H 1 1
1 611 1 1 40 LYS HA H 125.860 2.368 5.574 1.00 . A A . 149 LYS HA 1 1
1 612 1 1 40 LYS HB2 H 127.068 3.419 3.774 1.00 . A A . 149 LYS HB2 1 1
1 613 1 1 40 LYS HB3 H 127.585 4.728 4.820 1.00 . A A . 149 LYS HB3 1 1
1 614 1 1 40 LYS HD2 H 129.382 0.927 5.347 1.00 . A A . 149 LYS HD2 1 1
1 615 1 1 40 LYS HD3 H 127.670 1.111 5.719 1.00 . A A . 149 LYS HD3 1 1
1 616 1 1 40 LYS HE2 H 128.795 1.374 2.939 1.00 . A A . 149 LYS HE2 1 1
1 617 1 1 40 LYS HE3 H 128.223 -0.155 3.603 1.00 . A A . 149 LYS HE3 1 1
1 618 1 1 40 LYS HG2 H 129.409 3.200 4.407 1.00 . A A . 149 LYS HG2 1 1
1 619 1 1 40 LYS HG3 H 128.951 3.180 6.109 1.00 . A A . 149 LYS HG3 1 1
1 620 1 1 40 LYS HZ1 H 126.722 2.099 2.618 1.00 . A A . 149 LYS HZ1 1 1
1 621 1 1 40 LYS HZ2 H 126.156 1.497 4.093 1.00 . A A . 149 LYS HZ2 1 1
1 622 1 1 40 LYS HZ3 H 126.273 0.473 2.753 1.00 . A A . 149 LYS HZ3 1 1
1 623 1 1 40 LYS N N 125.095 4.277 5.474 1.00 . A A . 149 LYS N 1 1
1 624 1 1 40 LYS NZ N 126.718 1.272 3.249 1.00 . A A . 149 LYS NZ 1 1
1 625 1 1 40 LYS O O 126.960 2.542 7.853 1.00 . A A . 149 LYS O 1 1
1 626 1 1 41 GLU C C 126.184 4.367 9.982 1.00 . A A . 150 GLU C 1 1
1 627 1 1 41 GLU CA C 127.125 5.064 8.998 1.00 . A A . 150 GLU CA 1 1
1 628 1 1 41 GLU CB C 127.105 6.582 9.221 1.00 . A A . 150 GLU CB 1 1
1 629 1 1 41 GLU CD C 128.079 8.556 10.457 1.00 . A A . 150 GLU CD 1 1
1 630 1 1 41 GLU CG C 128.232 7.088 10.104 1.00 . A A . 150 GLU CG 1 1
1 631 1 1 41 GLU H H 126.462 5.506 7.040 1.00 . A A . 150 GLU H 1 1
1 632 1 1 41 GLU HA H 128.128 4.691 9.139 1.00 . A A . 150 GLU HA 1 1
1 633 1 1 41 GLU HB2 H 127.183 7.073 8.263 1.00 . A A . 150 GLU HB2 1 1
1 634 1 1 41 GLU HB3 H 126.166 6.858 9.679 1.00 . A A . 150 GLU HB3 1 1
1 635 1 1 41 GLU HG2 H 128.248 6.512 11.016 1.00 . A A . 150 GLU HG2 1 1
1 636 1 1 41 GLU HG3 H 129.166 6.959 9.576 1.00 . A A . 150 GLU HG3 1 1
1 637 1 1 41 GLU N N 126.716 4.768 7.634 1.00 . A A . 150 GLU N 1 1
1 638 1 1 41 GLU O O 126.609 3.840 11.010 1.00 . A A . 150 GLU O 1 1
1 639 1 1 41 GLU OE1 O 127.093 9.175 10.009 1.00 . A A . 150 GLU OE1 1 1
1 640 1 1 41 GLU OE2 O 128.949 9.085 11.181 1.00 . A A . 150 GLU OE2 1 1
1 641 1 1 42 LYS C C 123.790 2.255 10.297 1.00 . A A . 151 LYS C 1 1
1 642 1 1 42 LYS CA C 123.856 3.773 10.458 1.00 . A A . 151 LYS CA 1 1
1 643 1 1 42 LYS CB C 122.503 4.375 10.071 1.00 . A A . 151 LYS CB 1 1
1 644 1 1 42 LYS CD C 122.286 6.126 11.857 1.00 . A A . 151 LYS CD 1 1
1 645 1 1 42 LYS CE C 121.024 5.515 12.459 1.00 . A A . 151 LYS CE 1 1
1 646 1 1 42 LYS CG C 122.379 5.859 10.371 1.00 . A A . 151 LYS CG 1 1
1 647 1 1 42 LYS H H 124.637 4.828 8.815 1.00 . A A . 151 LYS H 1 1
1 648 1 1 42 LYS HA H 124.062 3.997 11.491 1.00 . A A . 151 LYS HA 1 1
1 649 1 1 42 LYS HB2 H 122.358 4.236 9.009 1.00 . A A . 151 LYS HB2 1 1
1 650 1 1 42 LYS HB3 H 121.723 3.851 10.597 1.00 . A A . 151 LYS HB3 1 1
1 651 1 1 42 LYS HD2 H 123.151 5.701 12.338 1.00 . A A . 151 LYS HD2 1 1
1 652 1 1 42 LYS HD3 H 122.272 7.193 12.019 1.00 . A A . 151 LYS HD3 1 1
1 653 1 1 42 LYS HE2 H 120.179 5.767 11.834 1.00 . A A . 151 LYS HE2 1 1
1 654 1 1 42 LYS HE3 H 121.135 4.441 12.489 1.00 . A A . 151 LYS HE3 1 1
1 655 1 1 42 LYS HG2 H 123.246 6.368 9.980 1.00 . A A . 151 LYS HG2 1 1
1 656 1 1 42 LYS HG3 H 121.492 6.242 9.894 1.00 . A A . 151 LYS HG3 1 1
1 657 1 1 42 LYS HZ1 H 121.427 5.546 14.509 1.00 . A A . 151 LYS HZ1 1 1
1 658 1 1 42 LYS HZ2 H 119.799 5.794 14.128 1.00 . A A . 151 LYS HZ2 1 1
1 659 1 1 42 LYS HZ3 H 120.921 7.036 13.887 1.00 . A A . 151 LYS HZ3 1 1
1 660 1 1 42 LYS N N 124.897 4.382 9.643 1.00 . A A . 151 LYS N 1 1
1 661 1 1 42 LYS NZ N 120.775 6.008 13.843 1.00 . A A . 151 LYS NZ 1 1
1 662 1 1 42 LYS O O 123.523 1.541 11.262 1.00 . A A . 151 LYS O 1 1
1 663 1 1 43 THR C C 125.280 -0.331 9.093 1.00 . A A . 152 THR C 1 1
1 664 1 1 43 THR CA C 123.941 0.326 8.827 1.00 . A A . 152 THR CA 1 1
1 665 1 1 43 THR CB C 123.496 0.063 7.390 1.00 . A A . 152 THR CB 1 1
1 666 1 1 43 THR CG2 C 122.233 0.806 7.011 1.00 . A A . 152 THR CG2 1 1
1 667 1 1 43 THR H H 124.216 2.369 8.345 1.00 . A A . 152 THR H 1 1
1 668 1 1 43 THR HA H 123.211 -0.095 9.497 1.00 . A A . 152 THR HA 1 1
1 669 1 1 43 THR HB H 123.303 -0.993 7.275 1.00 . A A . 152 THR HB 1 1
1 670 1 1 43 THR HG1 H 124.891 -0.345 6.076 1.00 . A A . 152 THR HG1 1 1
1 671 1 1 43 THR HG21 H 122.304 1.830 7.349 1.00 . A A . 152 THR HG21 1 1
1 672 1 1 43 THR HG22 H 121.383 0.331 7.475 1.00 . A A . 152 THR HG22 1 1
1 673 1 1 43 THR HG23 H 122.114 0.789 5.937 1.00 . A A . 152 THR HG23 1 1
1 674 1 1 43 THR N N 124.011 1.760 9.083 1.00 . A A . 152 THR N 1 1
1 675 1 1 43 THR O O 125.464 -1.523 8.847 1.00 . A A . 152 THR O 1 1
1 676 1 1 43 THR OG1 O 124.507 0.441 6.472 1.00 . A A . 152 THR OG1 1 1
1 677 1 1 44 ALA C C 127.556 -1.220 10.809 1.00 . A A . 153 ALA C 1 1
1 678 1 1 44 ALA CA C 127.551 -0.016 9.862 1.00 . A A . 153 ALA CA 1 1
1 679 1 1 44 ALA CB C 128.399 1.107 10.438 1.00 . A A . 153 ALA CB 1 1
1 680 1 1 44 ALA H H 126.004 1.408 9.737 1.00 . A A . 153 ALA H 1 1
1 681 1 1 44 ALA HA H 127.987 -0.308 8.922 1.00 . A A . 153 ALA HA 1 1
1 682 1 1 44 ALA HB1 H 127.997 1.407 11.395 1.00 . A A . 153 ALA HB1 1 1
1 683 1 1 44 ALA HB2 H 128.388 1.949 9.762 1.00 . A A . 153 ALA HB2 1 1
1 684 1 1 44 ALA HB3 H 129.415 0.762 10.567 1.00 . A A . 153 ALA HB3 1 1
1 685 1 1 44 ALA N N 126.215 0.464 9.578 1.00 . A A . 153 ALA N 1 1
1 686 1 1 44 ALA O O 128.357 -2.139 10.638 1.00 . A A . 153 ALA O 1 1
1 687 1 1 45 SER C C 125.370 -3.114 12.780 1.00 . A A . 154 SER C 1 1
1 688 1 1 45 SER CA C 126.657 -2.282 12.822 1.00 . A A . 154 SER CA 1 1
1 689 1 1 45 SER CB C 126.834 -1.699 14.225 1.00 . A A . 154 SER CB 1 1
1 690 1 1 45 SER H H 126.103 -0.426 11.948 1.00 . A A . 154 SER H 1 1
1 691 1 1 45 SER HA H 127.490 -2.940 12.626 1.00 . A A . 154 SER HA 1 1
1 692 1 1 45 SER HB2 H 126.804 -2.499 14.951 1.00 . A A . 154 SER HB2 1 1
1 693 1 1 45 SER HB3 H 127.786 -1.194 14.286 1.00 . A A . 154 SER HB3 1 1
1 694 1 1 45 SER HG H 125.027 -1.246 14.833 1.00 . A A . 154 SER HG 1 1
1 695 1 1 45 SER N N 126.696 -1.198 11.832 1.00 . A A . 154 SER N 1 1
1 696 1 1 45 SER O O 125.296 -4.158 13.428 1.00 . A A . 154 SER O 1 1
1 697 1 1 45 SER OG O 125.804 -0.774 14.527 1.00 . A A . 154 SER OG 1 1
1 698 1 1 46 TYR C C 123.323 -4.920 12.004 1.00 . A A . 155 TYR C 1 1
1 699 1 1 46 TYR CA C 123.093 -3.412 11.968 1.00 . A A . 155 TYR CA 1 1
1 700 1 1 46 TYR CB C 122.303 -3.049 10.711 1.00 . A A . 155 TYR CB 1 1
1 701 1 1 46 TYR CD1 C 121.860 -0.668 11.430 1.00 . A A . 155 TYR CD1 1 1
1 702 1 1 46 TYR CD2 C 120.064 -1.898 10.457 1.00 . A A . 155 TYR CD2 1 1
1 703 1 1 46 TYR CE1 C 121.035 0.432 11.565 1.00 . A A . 155 TYR CE1 1 1
1 704 1 1 46 TYR CE2 C 119.236 -0.802 10.592 1.00 . A A . 155 TYR CE2 1 1
1 705 1 1 46 TYR CG C 121.392 -1.851 10.876 1.00 . A A . 155 TYR CG 1 1
1 706 1 1 46 TYR CZ C 119.725 0.360 11.145 1.00 . A A . 155 TYR CZ 1 1
1 707 1 1 46 TYR H H 124.452 -1.826 11.545 1.00 . A A . 155 TYR H 1 1
1 708 1 1 46 TYR HA H 122.505 -3.140 12.833 1.00 . A A . 155 TYR HA 1 1
1 709 1 1 46 TYR HB2 H 122.992 -2.834 9.908 1.00 . A A . 155 TYR HB2 1 1
1 710 1 1 46 TYR HB3 H 121.689 -3.896 10.437 1.00 . A A . 155 TYR HB3 1 1
1 711 1 1 46 TYR HD1 H 122.886 -0.615 11.761 1.00 . A A . 155 TYR HD1 1 1
1 712 1 1 46 TYR HD2 H 119.679 -2.809 10.024 1.00 . A A . 155 TYR HD2 1 1
1 713 1 1 46 TYR HE1 H 121.417 1.342 11.997 1.00 . A A . 155 TYR HE1 1 1
1 714 1 1 46 TYR HE2 H 118.212 -0.860 10.260 1.00 . A A . 155 TYR HE2 1 1
1 715 1 1 46 TYR HH H 118.682 1.798 10.409 1.00 . A A . 155 TYR HH 1 1
1 716 1 1 46 TYR N N 124.357 -2.666 12.041 1.00 . A A . 155 TYR N 1 1
1 717 1 1 46 TYR O O 124.195 -5.453 11.318 1.00 . A A . 155 TYR O 1 1
1 718 1 1 46 TYR OH O 118.901 1.454 11.278 1.00 . A A . 155 TYR OH 1 1
1 719 1 1 47 THR C C 121.384 -7.721 12.369 1.00 . A A . 156 THR C 1 1
1 720 1 1 47 THR CA C 122.594 -7.037 12.995 1.00 . A A . 156 THR CA 1 1
1 721 1 1 47 THR CB C 122.656 -7.375 14.484 1.00 . A A . 156 THR CB 1 1
1 722 1 1 47 THR CG2 C 123.985 -7.031 15.121 1.00 . A A . 156 THR CG2 1 1
1 723 1 1 47 THR H H 121.860 -5.091 13.341 1.00 . A A . 156 THR H 1 1
1 724 1 1 47 THR HA H 123.495 -7.408 12.527 1.00 . A A . 156 THR HA 1 1
1 725 1 1 47 THR HB H 122.493 -8.437 14.607 1.00 . A A . 156 THR HB 1 1
1 726 1 1 47 THR HG1 H 121.544 -5.801 14.830 1.00 . A A . 156 THR HG1 1 1
1 727 1 1 47 THR HG21 H 123.923 -7.189 16.188 1.00 . A A . 156 THR HG21 1 1
1 728 1 1 47 THR HG22 H 124.222 -5.996 14.923 1.00 . A A . 156 THR HG22 1 1
1 729 1 1 47 THR HG23 H 124.756 -7.663 14.708 1.00 . A A . 156 THR HG23 1 1
1 730 1 1 47 THR N N 122.523 -5.589 12.822 1.00 . A A . 156 THR N 1 1
1 731 1 1 47 THR O O 120.459 -7.055 11.901 1.00 . A A . 156 THR O 1 1
1 732 1 1 47 THR OG1 O 121.645 -6.683 15.194 1.00 . A A . 156 THR OG1 1 1
1 733 1 1 48 LYS C C 118.946 -9.403 12.416 1.00 . A A . 157 LYS C 1 1
1 734 1 1 48 LYS CA C 120.282 -9.811 11.796 1.00 . A A . 157 LYS CA 1 1
1 735 1 1 48 LYS CB C 120.506 -11.321 11.964 1.00 . A A . 157 LYS CB 1 1
1 736 1 1 48 LYS CD C 121.419 -13.191 13.370 1.00 . A A . 157 LYS CD 1 1
1 737 1 1 48 LYS CE C 120.104 -13.717 13.928 1.00 . A A . 157 LYS CE 1 1
1 738 1 1 48 LYS CG C 121.385 -11.691 13.148 1.00 . A A . 157 LYS CG 1 1
1 739 1 1 48 LYS H H 122.150 -9.530 12.756 1.00 . A A . 157 LYS H 1 1
1 740 1 1 48 LYS HA H 120.249 -9.587 10.740 1.00 . A A . 157 LYS HA 1 1
1 741 1 1 48 LYS HB2 H 119.550 -11.801 12.089 1.00 . A A . 157 LYS HB2 1 1
1 742 1 1 48 LYS HB3 H 120.971 -11.704 11.071 1.00 . A A . 157 LYS HB3 1 1
1 743 1 1 48 LYS HD2 H 121.612 -13.670 12.425 1.00 . A A . 157 LYS HD2 1 1
1 744 1 1 48 LYS HD3 H 122.216 -13.425 14.062 1.00 . A A . 157 LYS HD3 1 1
1 745 1 1 48 LYS HE2 H 119.331 -13.600 13.185 1.00 . A A . 157 LYS HE2 1 1
1 746 1 1 48 LYS HE3 H 120.219 -14.766 14.157 1.00 . A A . 157 LYS HE3 1 1
1 747 1 1 48 LYS HG2 H 122.392 -11.354 12.950 1.00 . A A . 157 LYS HG2 1 1
1 748 1 1 48 LYS HG3 H 121.006 -11.210 14.035 1.00 . A A . 157 LYS HG3 1 1
1 749 1 1 48 LYS HZ1 H 118.782 -12.526 15.023 1.00 . A A . 157 LYS HZ1 1 1
1 750 1 1 48 LYS HZ2 H 120.410 -12.281 15.413 1.00 . A A . 157 LYS HZ2 1 1
1 751 1 1 48 LYS HZ3 H 119.610 -13.668 15.958 1.00 . A A . 157 LYS HZ3 1 1
1 752 1 1 48 LYS N N 121.389 -9.052 12.366 1.00 . A A . 157 LYS N 1 1
1 753 1 1 48 LYS NZ N 119.698 -12.997 15.167 1.00 . A A . 157 LYS NZ 1 1
1 754 1 1 48 LYS O O 117.921 -9.400 11.738 1.00 . A A . 157 LYS O 1 1
1 755 1 1 49 GLU C C 117.177 -7.381 13.772 1.00 . A A . 158 GLU C 1 1
1 756 1 1 49 GLU CA C 117.732 -8.650 14.383 1.00 . A A . 158 GLU CA 1 1
1 757 1 1 49 GLU CB C 118.005 -8.414 15.859 1.00 . A A . 158 GLU CB 1 1
1 758 1 1 49 GLU CD C 119.516 -7.422 17.621 1.00 . A A . 158 GLU CD 1 1
1 759 1 1 49 GLU CG C 119.273 -7.627 16.138 1.00 . A A . 158 GLU CG 1 1
1 760 1 1 49 GLU H H 119.803 -9.077 14.198 1.00 . A A . 158 GLU H 1 1
1 761 1 1 49 GLU HA H 117.006 -9.439 14.271 1.00 . A A . 158 GLU HA 1 1
1 762 1 1 49 GLU HB2 H 117.176 -7.868 16.272 1.00 . A A . 158 GLU HB2 1 1
1 763 1 1 49 GLU HB3 H 118.085 -9.359 16.347 1.00 . A A . 158 GLU HB3 1 1
1 764 1 1 49 GLU HG2 H 120.110 -8.168 15.725 1.00 . A A . 158 GLU HG2 1 1
1 765 1 1 49 GLU HG3 H 119.199 -6.661 15.665 1.00 . A A . 158 GLU HG3 1 1
1 766 1 1 49 GLU N N 118.959 -9.059 13.702 1.00 . A A . 158 GLU N 1 1
1 767 1 1 49 GLU O O 116.012 -7.309 13.387 1.00 . A A . 158 GLU O 1 1
1 768 1 1 49 GLU OE1 O 118.655 -6.807 18.284 1.00 . A A . 158 GLU OE1 1 1
1 769 1 1 49 GLU OE2 O 120.567 -7.878 18.119 1.00 . A A . 158 GLU OE2 1 1
1 770 1 1 50 ASP C C 117.167 -5.365 11.645 1.00 . A A . 159 ASP C 1 1
1 771 1 1 50 ASP CA C 117.651 -5.127 13.064 1.00 . A A . 159 ASP CA 1 1
1 772 1 1 50 ASP CB C 118.842 -4.171 13.051 1.00 . A A . 159 ASP CB 1 1
1 773 1 1 50 ASP CG C 119.248 -3.729 14.442 1.00 . A A . 159 ASP CG 1 1
1 774 1 1 50 ASP H H 118.951 -6.531 13.979 1.00 . A A . 159 ASP H 1 1
1 775 1 1 50 ASP HA H 116.841 -4.684 13.624 1.00 . A A . 159 ASP HA 1 1
1 776 1 1 50 ASP HB2 H 119.686 -4.665 12.592 1.00 . A A . 159 ASP HB2 1 1
1 777 1 1 50 ASP HB3 H 118.586 -3.299 12.472 1.00 . A A . 159 ASP HB3 1 1
1 778 1 1 50 ASP N N 118.032 -6.394 13.662 1.00 . A A . 159 ASP N 1 1
1 779 1 1 50 ASP O O 116.213 -4.742 11.182 1.00 . A A . 159 ASP O 1 1
1 780 1 1 50 ASP OD1 O 118.602 -4.167 15.417 1.00 . A A . 159 ASP OD1 1 1
1 781 1 1 50 ASP OD2 O 120.212 -2.943 14.559 1.00 . A A . 159 ASP OD2 1 1
1 782 1 1 51 TRP C C 116.202 -7.420 9.500 1.00 . A A . 160 TRP C 1 1
1 783 1 1 51 TRP CA C 117.491 -6.605 9.585 1.00 . A A . 160 TRP CA 1 1
1 784 1 1 51 TRP CB C 118.635 -7.349 8.897 1.00 . A A . 160 TRP CB 1 1
1 785 1 1 51 TRP CD1 C 121.104 -6.739 9.215 1.00 . A A . 160 TRP CD1 1 1
1 786 1 1 51 TRP CD2 C 119.962 -5.298 7.937 1.00 . A A . 160 TRP CD2 1 1
1 787 1 1 51 TRP CE2 C 121.295 -4.856 8.030 1.00 . A A . 160 TRP CE2 1 1
1 788 1 1 51 TRP CE3 C 119.056 -4.547 7.182 1.00 . A A . 160 TRP CE3 1 1
1 789 1 1 51 TRP CG C 119.862 -6.508 8.701 1.00 . A A . 160 TRP CG 1 1
1 790 1 1 51 TRP CH2 C 120.833 -2.983 6.668 1.00 . A A . 160 TRP CH2 1 1
1 791 1 1 51 TRP CZ2 C 121.743 -3.698 7.399 1.00 . A A . 160 TRP CZ2 1 1
1 792 1 1 51 TRP CZ3 C 119.501 -3.398 6.556 1.00 . A A . 160 TRP CZ3 1 1
1 793 1 1 51 TRP H H 118.589 -6.726 11.408 1.00 . A A . 160 TRP H 1 1
1 794 1 1 51 TRP HA H 117.329 -5.674 9.069 1.00 . A A . 160 TRP HA 1 1
1 795 1 1 51 TRP HB2 H 118.909 -8.206 9.492 1.00 . A A . 160 TRP HB2 1 1
1 796 1 1 51 TRP HB3 H 118.302 -7.682 7.926 1.00 . A A . 160 TRP HB3 1 1
1 797 1 1 51 TRP HD1 H 121.357 -7.580 9.839 1.00 . A A . 160 TRP HD1 1 1
1 798 1 1 51 TRP HE1 H 122.926 -5.703 9.047 1.00 . A A . 160 TRP HE1 1 1
1 799 1 1 51 TRP HE3 H 118.025 -4.851 7.081 1.00 . A A . 160 TRP HE3 1 1
1 800 1 1 51 TRP HH2 H 121.137 -2.078 6.164 1.00 . A A . 160 TRP HH2 1 1
1 801 1 1 51 TRP HZ2 H 122.767 -3.364 7.475 1.00 . A A . 160 TRP HZ2 1 1
1 802 1 1 51 TRP HZ3 H 118.815 -2.805 5.969 1.00 . A A . 160 TRP HZ3 1 1
1 803 1 1 51 TRP N N 117.838 -6.276 10.965 1.00 . A A . 160 TRP N 1 1
1 804 1 1 51 TRP NE1 N 121.974 -5.754 8.811 1.00 . A A . 160 TRP NE1 1 1
1 805 1 1 51 TRP O O 115.404 -7.228 8.582 1.00 . A A . 160 TRP O 1 1
1 806 1 1 52 GLN C C 113.593 -8.303 10.895 1.00 . A A . 161 GLN C 1 1
1 807 1 1 52 GLN CA C 114.781 -9.145 10.451 1.00 . A A . 161 GLN CA 1 1
1 808 1 1 52 GLN CB C 114.944 -10.375 11.359 1.00 . A A . 161 GLN CB 1 1
1 809 1 1 52 GLN CD C 113.093 -10.060 13.064 1.00 . A A . 161 GLN CD 1 1
1 810 1 1 52 GLN CG C 114.590 -10.133 12.819 1.00 . A A . 161 GLN CG 1 1
1 811 1 1 52 GLN H H 116.651 -8.437 11.165 1.00 . A A . 161 GLN H 1 1
1 812 1 1 52 GLN HA H 114.607 -9.474 9.436 1.00 . A A . 161 GLN HA 1 1
1 813 1 1 52 GLN HB2 H 114.312 -11.167 10.988 1.00 . A A . 161 GLN HB2 1 1
1 814 1 1 52 GLN HB3 H 115.973 -10.703 11.313 1.00 . A A . 161 GLN HB3 1 1
1 815 1 1 52 GLN HE21 H 112.726 -10.485 11.156 1.00 . A A . 161 GLN HE21 1 1
1 816 1 1 52 GLN HE22 H 111.335 -10.244 12.152 1.00 . A A . 161 GLN HE22 1 1
1 817 1 1 52 GLN HG2 H 114.994 -10.940 13.413 1.00 . A A . 161 GLN HG2 1 1
1 818 1 1 52 GLN HG3 H 115.033 -9.204 13.132 1.00 . A A . 161 GLN HG3 1 1
1 819 1 1 52 GLN N N 115.990 -8.325 10.452 1.00 . A A . 161 GLN N 1 1
1 820 1 1 52 GLN NE2 N 112.306 -10.286 12.018 1.00 . A A . 161 GLN NE2 1 1
1 821 1 1 52 GLN O O 112.475 -8.485 10.417 1.00 . A A . 161 GLN O 1 1
1 822 1 1 52 GLN OE1 O 112.649 -9.810 14.185 1.00 . A A . 161 GLN OE1 1 1
1 823 1 1 53 ARG C C 112.190 -5.704 11.153 1.00 . A A . 162 ARG C 1 1
1 824 1 1 53 ARG CA C 112.822 -6.477 12.305 1.00 . A A . 162 ARG CA 1 1
1 825 1 1 53 ARG CB C 113.420 -5.510 13.327 1.00 . A A . 162 ARG CB 1 1
1 826 1 1 53 ARG CD C 111.256 -5.080 14.546 1.00 . A A . 162 ARG CD 1 1
1 827 1 1 53 ARG CG C 112.447 -4.457 13.833 1.00 . A A . 162 ARG CG 1 1
1 828 1 1 53 ARG CZ C 110.740 -3.240 16.098 1.00 . A A . 162 ARG CZ 1 1
1 829 1 1 53 ARG H H 114.770 -7.263 12.134 1.00 . A A . 162 ARG H 1 1
1 830 1 1 53 ARG HA H 112.065 -7.080 12.785 1.00 . A A . 162 ARG HA 1 1
1 831 1 1 53 ARG HB2 H 113.773 -6.077 14.175 1.00 . A A . 162 ARG HB2 1 1
1 832 1 1 53 ARG HB3 H 114.259 -5.003 12.874 1.00 . A A . 162 ARG HB3 1 1
1 833 1 1 53 ARG HD2 H 110.692 -5.665 13.835 1.00 . A A . 162 ARG HD2 1 1
1 834 1 1 53 ARG HD3 H 111.619 -5.724 15.334 1.00 . A A . 162 ARG HD3 1 1
1 835 1 1 53 ARG HE H 109.464 -4.004 14.769 1.00 . A A . 162 ARG HE 1 1
1 836 1 1 53 ARG HG2 H 112.968 -3.812 14.521 1.00 . A A . 162 ARG HG2 1 1
1 837 1 1 53 ARG HG3 H 112.091 -3.877 12.993 1.00 . A A . 162 ARG HG3 1 1
1 838 1 1 53 ARG HH11 H 112.607 -3.994 16.271 1.00 . A A . 162 ARG HH11 1 1
1 839 1 1 53 ARG HH12 H 112.232 -2.688 17.344 1.00 . A A . 162 ARG HH12 1 1
1 840 1 1 53 ARG HH21 H 108.961 -2.286 16.177 1.00 . A A . 162 ARG HH21 1 1
1 841 1 1 53 ARG HH22 H 110.159 -1.717 17.292 1.00 . A A . 162 ARG HH22 1 1
1 842 1 1 53 ARG N N 113.855 -7.367 11.803 1.00 . A A . 162 ARG N 1 1
1 843 1 1 53 ARG NE N 110.374 -4.071 15.126 1.00 . A A . 162 ARG NE 1 1
1 844 1 1 53 ARG NH1 N 111.960 -3.314 16.614 1.00 . A A . 162 ARG NH1 1 1
1 845 1 1 53 ARG NH2 N 109.883 -2.341 16.560 1.00 . A A . 162 ARG NH2 1 1
1 846 1 1 53 ARG O O 110.989 -5.437 11.151 1.00 . A A . 162 ARG O 1 1
1 847 1 1 54 ILE C C 111.736 -5.496 8.068 1.00 . A A . 163 ILE C 1 1
1 848 1 1 54 ILE CA C 112.540 -4.603 9.012 1.00 . A A . 163 ILE CA 1 1
1 849 1 1 54 ILE CB C 113.705 -3.973 8.228 1.00 . A A . 163 ILE CB 1 1
1 850 1 1 54 ILE CD1 C 113.651 -1.873 9.675 1.00 . A A . 163 ILE CD1 1 1
1 851 1 1 54 ILE CG1 C 114.487 -3.003 9.116 1.00 . A A . 163 ILE CG1 1 1
1 852 1 1 54 ILE CG2 C 113.186 -3.266 6.986 1.00 . A A . 163 ILE CG2 1 1
1 853 1 1 54 ILE H H 113.966 -5.583 10.235 1.00 . A A . 163 ILE H 1 1
1 854 1 1 54 ILE HA H 111.901 -3.808 9.366 1.00 . A A . 163 ILE HA 1 1
1 855 1 1 54 ILE HB H 114.364 -4.767 7.909 1.00 . A A . 163 ILE HB 1 1
1 856 1 1 54 ILE HD11 H 112.990 -1.500 8.907 1.00 . A A . 163 ILE HD11 1 1
1 857 1 1 54 ILE HD12 H 114.302 -1.078 10.007 1.00 . A A . 163 ILE HD12 1 1
1 858 1 1 54 ILE HD13 H 113.071 -2.232 10.510 1.00 . A A . 163 ILE HD13 1 1
1 859 1 1 54 ILE HG12 H 114.901 -3.545 9.949 1.00 . A A . 163 ILE HG12 1 1
1 860 1 1 54 ILE HG13 H 115.292 -2.569 8.541 1.00 . A A . 163 ILE HG13 1 1
1 861 1 1 54 ILE HG21 H 113.971 -2.654 6.567 1.00 . A A . 163 ILE HG21 1 1
1 862 1 1 54 ILE HG22 H 112.345 -2.643 7.252 1.00 . A A . 163 ILE HG22 1 1
1 863 1 1 54 ILE HG23 H 112.876 -4.001 6.259 1.00 . A A . 163 ILE HG23 1 1
1 864 1 1 54 ILE N N 113.014 -5.344 10.173 1.00 . A A . 163 ILE N 1 1
1 865 1 1 54 ILE O O 110.776 -5.043 7.446 1.00 . A A . 163 ILE O 1 1
1 866 1 1 55 GLN C C 110.028 -7.968 7.575 1.00 . A A . 164 GLN C 1 1
1 867 1 1 55 GLN CA C 111.437 -7.691 7.064 1.00 . A A . 164 GLN CA 1 1
1 868 1 1 55 GLN CB C 112.226 -8.995 6.901 1.00 . A A . 164 GLN CB 1 1
1 869 1 1 55 GLN CD C 110.391 -10.660 6.328 1.00 . A A . 164 GLN CD 1 1
1 870 1 1 55 GLN CG C 111.645 -9.943 5.859 1.00 . A A . 164 GLN CG 1 1
1 871 1 1 55 GLN H H 112.911 -7.072 8.461 1.00 . A A . 164 GLN H 1 1
1 872 1 1 55 GLN HA H 111.346 -7.200 6.106 1.00 . A A . 164 GLN HA 1 1
1 873 1 1 55 GLN HB2 H 113.238 -8.756 6.612 1.00 . A A . 164 GLN HB2 1 1
1 874 1 1 55 GLN HB3 H 112.246 -9.510 7.850 1.00 . A A . 164 GLN HB3 1 1
1 875 1 1 55 GLN HE21 H 110.648 -9.982 8.180 1.00 . A A . 164 GLN HE21 1 1
1 876 1 1 55 GLN HE22 H 109.264 -10.984 7.933 1.00 . A A . 164 GLN HE22 1 1
1 877 1 1 55 GLN HG2 H 111.401 -9.374 4.975 1.00 . A A . 164 GLN HG2 1 1
1 878 1 1 55 GLN HG3 H 112.393 -10.683 5.611 1.00 . A A . 164 GLN HG3 1 1
1 879 1 1 55 GLN N N 112.135 -6.762 7.952 1.00 . A A . 164 GLN N 1 1
1 880 1 1 55 GLN NE2 N 110.069 -10.529 7.610 1.00 . A A . 164 GLN NE2 1 1
1 881 1 1 55 GLN O O 109.054 -7.777 6.848 1.00 . A A . 164 GLN O 1 1
1 882 1 1 55 GLN OE1 O 109.729 -11.343 5.548 1.00 . A A . 164 GLN OE1 1 1
1 883 1 1 56 ASP C C 107.736 -7.408 9.276 1.00 . A A . 165 ASP C 1 1
1 884 1 1 56 ASP CA C 108.596 -8.661 9.402 1.00 . A A . 165 ASP CA 1 1
1 885 1 1 56 ASP CB C 108.719 -9.076 10.870 1.00 . A A . 165 ASP CB 1 1
1 886 1 1 56 ASP CG C 109.403 -8.021 11.707 1.00 . A A . 165 ASP CG 1 1
1 887 1 1 56 ASP H H 110.712 -8.516 9.378 1.00 . A A . 165 ASP H 1 1
1 888 1 1 56 ASP HA H 108.143 -9.462 8.840 1.00 . A A . 165 ASP HA 1 1
1 889 1 1 56 ASP HB2 H 107.736 -9.245 11.276 1.00 . A A . 165 ASP HB2 1 1
1 890 1 1 56 ASP HB3 H 109.293 -9.990 10.934 1.00 . A A . 165 ASP HB3 1 1
1 891 1 1 56 ASP N N 109.910 -8.396 8.828 1.00 . A A . 165 ASP N 1 1
1 892 1 1 56 ASP O O 106.517 -7.474 9.117 1.00 . A A . 165 ASP O 1 1
1 893 1 1 56 ASP OD1 O 110.550 -7.671 11.383 1.00 . A A . 165 ASP OD1 1 1
1 894 1 1 56 ASP OD2 O 108.790 -7.547 12.687 1.00 . A A . 165 ASP OD2 1 1
1 895 1 1 57 GLU C C 107.325 -4.749 7.757 1.00 . A A . 166 GLU C 1 1
1 896 1 1 57 GLU CA C 107.754 -4.973 9.204 1.00 . A A . 166 GLU CA 1 1
1 897 1 1 57 GLU CB C 108.689 -3.850 9.664 1.00 . A A . 166 GLU CB 1 1
1 898 1 1 57 GLU CD C 107.636 -2.007 8.285 1.00 . A A . 166 GLU CD 1 1
1 899 1 1 57 GLU CG C 108.043 -2.473 9.669 1.00 . A A . 166 GLU CG 1 1
1 900 1 1 57 GLU H H 109.383 -6.320 9.446 1.00 . A A . 166 GLU H 1 1
1 901 1 1 57 GLU HA H 106.874 -4.983 9.833 1.00 . A A . 166 GLU HA 1 1
1 902 1 1 57 GLU HB2 H 109.026 -4.068 10.667 1.00 . A A . 166 GLU HB2 1 1
1 903 1 1 57 GLU HB3 H 109.544 -3.819 9.006 1.00 . A A . 166 GLU HB3 1 1
1 904 1 1 57 GLU HG2 H 107.164 -2.504 10.293 1.00 . A A . 166 GLU HG2 1 1
1 905 1 1 57 GLU HG3 H 108.747 -1.762 10.078 1.00 . A A . 166 GLU HG3 1 1
1 906 1 1 57 GLU N N 108.411 -6.267 9.330 1.00 . A A . 166 GLU N 1 1
1 907 1 1 57 GLU O O 106.230 -4.253 7.488 1.00 . A A . 166 GLU O 1 1
1 908 1 1 57 GLU OE1 O 108.522 -1.893 7.412 1.00 . A A . 166 GLU OE1 1 1
1 909 1 1 57 GLU OE2 O 106.430 -1.758 8.073 1.00 . A A . 166 GLU OE2 1 1
1 910 1 1 58 ALA C C 106.795 -5.902 4.964 1.00 . A A . 167 ALA C 1 1
1 911 1 1 58 ALA CA C 107.923 -4.976 5.408 1.00 . A A . 167 ALA CA 1 1
1 912 1 1 58 ALA CB C 109.180 -5.245 4.594 1.00 . A A . 167 ALA CB 1 1
1 913 1 1 58 ALA H H 109.054 -5.516 7.111 1.00 . A A . 167 ALA H 1 1
1 914 1 1 58 ALA HA H 107.622 -3.952 5.232 1.00 . A A . 167 ALA HA 1 1
1 915 1 1 58 ALA HB1 H 109.410 -6.300 4.623 1.00 . A A . 167 ALA HB1 1 1
1 916 1 1 58 ALA HB2 H 110.005 -4.685 5.010 1.00 . A A . 167 ALA HB2 1 1
1 917 1 1 58 ALA HB3 H 109.018 -4.940 3.570 1.00 . A A . 167 ALA HB3 1 1
1 918 1 1 58 ALA N N 108.200 -5.127 6.830 1.00 . A A . 167 ALA N 1 1
1 919 1 1 58 ALA O O 105.939 -5.512 4.174 1.00 . A A . 167 ALA O 1 1
1 920 1 1 59 ASP C C 104.384 -7.476 5.408 1.00 . A A . 168 ASP C 1 1
1 921 1 1 59 ASP CA C 105.750 -8.084 5.115 1.00 . A A . 168 ASP CA 1 1
1 922 1 1 59 ASP CB C 105.922 -9.401 5.883 1.00 . A A . 168 ASP CB 1 1
1 923 1 1 59 ASP CG C 105.311 -9.361 7.273 1.00 . A A . 168 ASP CG 1 1
1 924 1 1 59 ASP H H 107.493 -7.395 6.105 1.00 . A A . 168 ASP H 1 1
1 925 1 1 59 ASP HA H 105.826 -8.275 4.056 1.00 . A A . 168 ASP HA 1 1
1 926 1 1 59 ASP HB2 H 105.451 -10.198 5.328 1.00 . A A . 168 ASP HB2 1 1
1 927 1 1 59 ASP HB3 H 106.979 -9.615 5.982 1.00 . A A . 168 ASP HB3 1 1
1 928 1 1 59 ASP N N 106.791 -7.130 5.476 1.00 . A A . 168 ASP N 1 1
1 929 1 1 59 ASP O O 103.462 -7.545 4.592 1.00 . A A . 168 ASP O 1 1
1 930 1 1 59 ASP OD1 O 104.091 -9.115 7.378 1.00 . A A . 168 ASP OD1 1 1
1 931 1 1 59 ASP OD2 O 106.047 -9.587 8.252 1.00 . A A . 168 ASP OD2 1 1
1 932 1 1 60 GLU C C 102.584 -5.215 5.945 1.00 . A A . 169 GLU C 1 1
1 933 1 1 60 GLU CA C 103.040 -6.216 6.997 1.00 . A A . 169 GLU CA 1 1
1 934 1 1 60 GLU CB C 103.238 -5.502 8.334 1.00 . A A . 169 GLU CB 1 1
1 935 1 1 60 GLU CD C 102.226 -4.028 10.117 1.00 . A A . 169 GLU CD 1 1
1 936 1 1 60 GLU CG C 102.025 -4.703 8.775 1.00 . A A . 169 GLU CG 1 1
1 937 1 1 60 GLU H H 105.053 -6.832 7.178 1.00 . A A . 169 GLU H 1 1
1 938 1 1 60 GLU HA H 102.289 -6.975 7.116 1.00 . A A . 169 GLU HA 1 1
1 939 1 1 60 GLU HB2 H 103.456 -6.237 9.094 1.00 . A A . 169 GLU HB2 1 1
1 940 1 1 60 GLU HB3 H 104.076 -4.826 8.248 1.00 . A A . 169 GLU HB3 1 1
1 941 1 1 60 GLU HG2 H 101.822 -3.945 8.033 1.00 . A A . 169 GLU HG2 1 1
1 942 1 1 60 GLU HG3 H 101.178 -5.370 8.846 1.00 . A A . 169 GLU HG3 1 1
1 943 1 1 60 GLU N N 104.275 -6.861 6.582 1.00 . A A . 169 GLU N 1 1
1 944 1 1 60 GLU O O 101.398 -5.113 5.629 1.00 . A A . 169 GLU O 1 1
1 945 1 1 60 GLU OE1 O 102.466 -4.743 11.113 1.00 . A A . 169 GLU OE1 1 1
1 946 1 1 60 GLU OE2 O 102.145 -2.783 10.173 1.00 . A A . 169 GLU OE2 1 1
1 947 1 1 61 LEU C C 102.557 -4.045 3.195 1.00 . A A . 170 LEU C 1 1
1 948 1 1 61 LEU CA C 103.303 -3.477 4.403 1.00 . A A . 170 LEU CA 1 1
1 949 1 1 61 LEU CB C 104.652 -2.900 3.981 1.00 . A A . 170 LEU CB 1 1
1 950 1 1 61 LEU CD1 C 105.929 -0.855 3.344 1.00 . A A . 170 LEU CD1 1 1
1 951 1 1 61 LEU CD2 C 104.171 -1.750 1.816 1.00 . A A . 170 LEU CD2 1 1
1 952 1 1 61 LEU CG C 104.587 -1.563 3.266 1.00 . A A . 170 LEU CG 1 1
1 953 1 1 61 LEU H H 104.468 -4.622 5.706 1.00 . A A . 170 LEU H 1 1
1 954 1 1 61 LEU HA H 102.711 -2.693 4.846 1.00 . A A . 170 LEU HA 1 1
1 955 1 1 61 LEU HB2 H 105.260 -2.784 4.867 1.00 . A A . 170 LEU HB2 1 1
1 956 1 1 61 LEU HB3 H 105.134 -3.609 3.326 1.00 . A A . 170 LEU HB3 1 1
1 957 1 1 61 LEU HD11 H 105.851 0.117 2.879 1.00 . A A . 170 LEU HD11 1 1
1 958 1 1 61 LEU HD12 H 106.674 -1.444 2.832 1.00 . A A . 170 LEU HD12 1 1
1 959 1 1 61 LEU HD13 H 106.211 -0.737 4.380 1.00 . A A . 170 LEU HD13 1 1
1 960 1 1 61 LEU HD21 H 103.148 -2.075 1.774 1.00 . A A . 170 LEU HD21 1 1
1 961 1 1 61 LEU HD22 H 104.802 -2.494 1.355 1.00 . A A . 170 LEU HD22 1 1
1 962 1 1 61 LEU HD23 H 104.275 -0.814 1.290 1.00 . A A . 170 LEU HD23 1 1
1 963 1 1 61 LEU HG H 103.852 -0.952 3.757 1.00 . A A . 170 LEU HG 1 1
1 964 1 1 61 LEU N N 103.549 -4.481 5.410 1.00 . A A . 170 LEU N 1 1
1 965 1 1 61 LEU O O 101.675 -3.394 2.639 1.00 . A A . 170 LEU O 1 1
1 966 1 1 62 THR C C 100.821 -6.188 1.811 1.00 . A A . 171 THR C 1 1
1 967 1 1 62 THR CA C 102.296 -5.874 1.613 1.00 . A A . 171 THR CA 1 1
1 968 1 1 62 THR CB C 103.044 -7.144 1.207 1.00 . A A . 171 THR CB 1 1
1 969 1 1 62 THR CG2 C 104.183 -6.894 0.252 1.00 . A A . 171 THR CG2 1 1
1 970 1 1 62 THR H H 103.640 -5.721 3.252 1.00 . A A . 171 THR H 1 1
1 971 1 1 62 THR HA H 102.348 -5.161 0.805 1.00 . A A . 171 THR HA 1 1
1 972 1 1 62 THR HB H 102.349 -7.814 0.722 1.00 . A A . 171 THR HB 1 1
1 973 1 1 62 THR HG1 H 104.417 -7.438 2.571 1.00 . A A . 171 THR HG1 1 1
1 974 1 1 62 THR HG21 H 103.783 -6.648 -0.719 1.00 . A A . 171 THR HG21 1 1
1 975 1 1 62 THR HG22 H 104.790 -7.782 0.179 1.00 . A A . 171 THR HG22 1 1
1 976 1 1 62 THR HG23 H 104.782 -6.073 0.615 1.00 . A A . 171 THR HG23 1 1
1 977 1 1 62 THR N N 102.923 -5.249 2.779 1.00 . A A . 171 THR N 1 1
1 978 1 1 62 THR O O 99.998 -5.806 0.983 1.00 . A A . 171 THR O 1 1
1 979 1 1 62 THR OG1 O 103.562 -7.810 2.343 1.00 . A A . 171 THR OG1 1 1
1 980 1 1 63 ARG C C 98.172 -6.054 2.932 1.00 . A A . 172 ARG C 1 1
1 981 1 1 63 ARG CA C 99.081 -7.259 3.036 1.00 . A A . 172 ARG CA 1 1
1 982 1 1 63 ARG CB C 98.837 -7.918 4.376 1.00 . A A . 172 ARG CB 1 1
1 983 1 1 63 ARG CD C 100.916 -8.494 5.653 1.00 . A A . 172 ARG CD 1 1
1 984 1 1 63 ARG CG C 99.837 -9.008 4.726 1.00 . A A . 172 ARG CG 1 1
1 985 1 1 63 ARG CZ C 99.867 -9.076 7.803 1.00 . A A . 172 ARG CZ 1 1
1 986 1 1 63 ARG H H 101.137 -7.229 3.490 1.00 . A A . 172 ARG H 1 1
1 987 1 1 63 ARG HA H 98.828 -7.955 2.253 1.00 . A A . 172 ARG HA 1 1
1 988 1 1 63 ARG HB2 H 98.849 -7.151 5.143 1.00 . A A . 172 ARG HB2 1 1
1 989 1 1 63 ARG HB3 H 97.867 -8.355 4.349 1.00 . A A . 172 ARG HB3 1 1
1 990 1 1 63 ARG HD2 H 101.682 -9.248 5.753 1.00 . A A . 172 ARG HD2 1 1
1 991 1 1 63 ARG HD3 H 101.339 -7.601 5.221 1.00 . A A . 172 ARG HD3 1 1
1 992 1 1 63 ARG HE H 100.412 -7.236 7.261 1.00 . A A . 172 ARG HE 1 1
1 993 1 1 63 ARG HG2 H 99.315 -9.820 5.210 1.00 . A A . 172 ARG HG2 1 1
1 994 1 1 63 ARG HG3 H 100.296 -9.367 3.815 1.00 . A A . 172 ARG HG3 1 1
1 995 1 1 63 ARG HH11 H 100.187 -10.643 6.568 1.00 . A A . 172 ARG HH11 1 1
1 996 1 1 63 ARG HH12 H 99.435 -11.031 8.079 1.00 . A A . 172 ARG HH12 1 1
1 997 1 1 63 ARG HH21 H 99.426 -7.739 9.253 1.00 . A A . 172 ARG HH21 1 1
1 998 1 1 63 ARG HH22 H 99.003 -9.382 9.605 1.00 . A A . 172 ARG HH22 1 1
1 999 1 1 63 ARG N N 100.468 -6.905 2.858 1.00 . A A . 172 ARG N 1 1
1 1000 1 1 63 ARG NE N 100.385 -8.173 6.977 1.00 . A A . 172 ARG NE 1 1
1 1001 1 1 63 ARG NH1 N 99.826 -10.355 7.454 1.00 . A A . 172 ARG NH1 1 1
1 1002 1 1 63 ARG NH2 N 99.393 -8.702 8.985 1.00 . A A . 172 ARG NH2 1 1
1 1003 1 1 63 ARG O O 97.191 -6.079 2.191 1.00 . A A . 172 ARG O 1 1
1 1004 1 1 64 ARG C C 97.588 -3.187 2.291 1.00 . A A . 173 ARG C 1 1
1 1005 1 1 64 ARG CA C 97.601 -3.845 3.669 1.00 . A A . 173 ARG CA 1 1
1 1006 1 1 64 ARG CB C 97.994 -2.826 4.741 1.00 . A A . 173 ARG CB 1 1
1 1007 1 1 64 ARG CD C 99.781 -1.815 6.170 1.00 . A A . 173 ARG CD 1 1
1 1008 1 1 64 ARG CG C 99.442 -2.907 5.170 1.00 . A A . 173 ARG CG 1 1
1 1009 1 1 64 ARG CZ C 101.692 -1.071 7.525 1.00 . A A . 173 ARG CZ 1 1
1 1010 1 1 64 ARG H H 99.237 -5.031 4.299 1.00 . A A . 173 ARG H 1 1
1 1011 1 1 64 ARG HA H 96.610 -4.208 3.888 1.00 . A A . 173 ARG HA 1 1
1 1012 1 1 64 ARG HB2 H 97.817 -1.834 4.354 1.00 . A A . 173 ARG HB2 1 1
1 1013 1 1 64 ARG HB3 H 97.374 -2.978 5.612 1.00 . A A . 173 ARG HB3 1 1
1 1014 1 1 64 ARG HD2 H 99.614 -0.854 5.706 1.00 . A A . 173 ARG HD2 1 1
1 1015 1 1 64 ARG HD3 H 99.131 -1.916 7.028 1.00 . A A . 173 ARG HD3 1 1
1 1016 1 1 64 ARG HE H 101.737 -2.576 6.219 1.00 . A A . 173 ARG HE 1 1
1 1017 1 1 64 ARG HG2 H 99.611 -3.867 5.629 1.00 . A A . 173 ARG HG2 1 1
1 1018 1 1 64 ARG HG3 H 100.070 -2.803 4.301 1.00 . A A . 173 ARG HG3 1 1
1 1019 1 1 64 ARG HH11 H 99.982 -0.036 7.824 1.00 . A A . 173 ARG HH11 1 1
1 1020 1 1 64 ARG HH12 H 101.338 0.480 8.770 1.00 . A A . 173 ARG HH12 1 1
1 1021 1 1 64 ARG HH21 H 103.531 -1.905 7.456 1.00 . A A . 173 ARG HH21 1 1
1 1022 1 1 64 ARG HH22 H 103.358 -0.581 8.560 1.00 . A A . 173 ARG HH22 1 1
1 1023 1 1 64 ARG N N 98.461 -5.009 3.697 1.00 . A A . 173 ARG N 1 1
1 1024 1 1 64 ARG NE N 101.168 -1.887 6.616 1.00 . A A . 173 ARG NE 1 1
1 1025 1 1 64 ARG NH1 N 100.943 -0.132 8.085 1.00 . A A . 173 ARG NH1 1 1
1 1026 1 1 64 ARG NH2 N 102.965 -1.196 7.876 1.00 . A A . 173 ARG NH2 1 1
1 1027 1 1 64 ARG O O 96.527 -3.027 1.697 1.00 . A A . 173 ARG O 1 1
1 1028 1 1 65 PHE C C 98.176 -3.083 -0.577 1.00 . A A . 174 PHE C 1 1
1 1029 1 1 65 PHE CA C 98.871 -2.220 0.449 1.00 . A A . 174 PHE CA 1 1
1 1030 1 1 65 PHE CB C 100.330 -2.062 0.021 1.00 . A A . 174 PHE CB 1 1
1 1031 1 1 65 PHE CD1 C 101.048 -0.809 2.085 1.00 . A A . 174 PHE CD1 1 1
1 1032 1 1 65 PHE CD2 C 101.835 -0.049 -0.032 1.00 . A A . 174 PHE CD2 1 1
1 1033 1 1 65 PHE CE1 C 101.757 0.198 2.711 1.00 . A A . 174 PHE CE1 1 1
1 1034 1 1 65 PHE CE2 C 102.541 0.963 0.588 1.00 . A A . 174 PHE CE2 1 1
1 1035 1 1 65 PHE CG C 101.077 -0.946 0.708 1.00 . A A . 174 PHE CG 1 1
1 1036 1 1 65 PHE CZ C 102.503 1.086 1.961 1.00 . A A . 174 PHE CZ 1 1
1 1037 1 1 65 PHE H H 99.586 -3.011 2.287 1.00 . A A . 174 PHE H 1 1
1 1038 1 1 65 PHE HA H 98.386 -1.257 0.462 1.00 . A A . 174 PHE HA 1 1
1 1039 1 1 65 PHE HB2 H 100.849 -2.992 0.213 1.00 . A A . 174 PHE HB2 1 1
1 1040 1 1 65 PHE HB3 H 100.355 -1.868 -1.043 1.00 . A A . 174 PHE HB3 1 1
1 1041 1 1 65 PHE HD1 H 100.463 -1.493 2.672 1.00 . A A . 174 PHE HD1 1 1
1 1042 1 1 65 PHE HD2 H 101.868 -0.144 -1.108 1.00 . A A . 174 PHE HD2 1 1
1 1043 1 1 65 PHE HE1 H 101.725 0.294 3.786 1.00 . A A . 174 PHE HE1 1 1
1 1044 1 1 65 PHE HE2 H 103.123 1.656 -0.001 1.00 . A A . 174 PHE HE2 1 1
1 1045 1 1 65 PHE HZ H 103.058 1.873 2.449 1.00 . A A . 174 PHE HZ 1 1
1 1046 1 1 65 PHE N N 98.768 -2.837 1.775 1.00 . A A . 174 PHE N 1 1
1 1047 1 1 65 PHE O O 97.268 -2.637 -1.277 1.00 . A A . 174 PHE O 1 1
1 1048 1 1 66 VAL C C 96.551 -5.370 -1.403 1.00 . A A . 175 VAL C 1 1
1 1049 1 1 66 VAL CA C 98.060 -5.256 -1.609 1.00 . A A . 175 VAL CA 1 1
1 1050 1 1 66 VAL CB C 98.729 -6.639 -1.480 1.00 . A A . 175 VAL CB 1 1
1 1051 1 1 66 VAL CG1 C 98.284 -7.536 -2.609 1.00 . A A . 175 VAL CG1 1 1
1 1052 1 1 66 VAL CG2 C 100.256 -6.520 -1.466 1.00 . A A . 175 VAL CG2 1 1
1 1053 1 1 66 VAL H H 99.349 -4.604 -0.073 1.00 . A A . 175 VAL H 1 1
1 1054 1 1 66 VAL HA H 98.248 -4.875 -2.602 1.00 . A A . 175 VAL HA 1 1
1 1055 1 1 66 VAL HB H 98.412 -7.085 -0.548 1.00 . A A . 175 VAL HB 1 1
1 1056 1 1 66 VAL HG11 H 97.270 -7.855 -2.439 1.00 . A A . 175 VAL HG11 1 1
1 1057 1 1 66 VAL HG12 H 98.936 -8.395 -2.656 1.00 . A A . 175 VAL HG12 1 1
1 1058 1 1 66 VAL HG13 H 98.342 -6.988 -3.536 1.00 . A A . 175 VAL HG13 1 1
1 1059 1 1 66 VAL HG21 H 100.651 -6.799 -2.434 1.00 . A A . 175 VAL HG21 1 1
1 1060 1 1 66 VAL HG22 H 100.662 -7.181 -0.716 1.00 . A A . 175 VAL HG22 1 1
1 1061 1 1 66 VAL HG23 H 100.543 -5.503 -1.243 1.00 . A A . 175 VAL HG23 1 1
1 1062 1 1 66 VAL N N 98.621 -4.319 -0.662 1.00 . A A . 175 VAL N 1 1
1 1063 1 1 66 VAL O O 95.776 -5.333 -2.357 1.00 . A A . 175 VAL O 1 1
1 1064 1 1 67 ALA C C 93.946 -4.406 -0.348 1.00 . A A . 176 ALA C 1 1
1 1065 1 1 67 ALA CA C 94.731 -5.597 0.205 1.00 . A A . 176 ALA CA 1 1
1 1066 1 1 67 ALA CB C 94.574 -5.692 1.716 1.00 . A A . 176 ALA CB 1 1
1 1067 1 1 67 ALA H H 96.816 -5.518 0.562 1.00 . A A . 176 ALA H 1 1
1 1068 1 1 67 ALA HA H 94.345 -6.506 -0.233 1.00 . A A . 176 ALA HA 1 1
1 1069 1 1 67 ALA HB1 H 93.533 -5.585 1.978 1.00 . A A . 176 ALA HB1 1 1
1 1070 1 1 67 ALA HB2 H 95.148 -4.908 2.187 1.00 . A A . 176 ALA HB2 1 1
1 1071 1 1 67 ALA HB3 H 94.936 -6.654 2.055 1.00 . A A . 176 ALA HB3 1 1
1 1072 1 1 67 ALA N N 96.145 -5.494 -0.146 1.00 . A A . 176 ALA N 1 1
1 1073 1 1 67 ALA O O 92.829 -4.562 -0.843 1.00 . A A . 176 ALA O 1 1
1 1074 1 1 68 LEU C C 93.654 -2.176 -2.287 1.00 . A A . 177 LEU C 1 1
1 1075 1 1 68 LEU CA C 93.932 -2.008 -0.815 1.00 . A A . 177 LEU CA 1 1
1 1076 1 1 68 LEU CB C 94.848 -0.800 -0.645 1.00 . A A . 177 LEU CB 1 1
1 1077 1 1 68 LEU CD1 C 96.230 0.650 0.834 1.00 . A A . 177 LEU CD1 1 1
1 1078 1 1 68 LEU CD2 C 94.449 -0.818 1.814 1.00 . A A . 177 LEU CD2 1 1
1 1079 1 1 68 LEU CG C 95.493 -0.675 0.717 1.00 . A A . 177 LEU CG 1 1
1 1080 1 1 68 LEU H H 95.457 -3.181 0.092 1.00 . A A . 177 LEU H 1 1
1 1081 1 1 68 LEU HA H 92.996 -1.817 -0.310 1.00 . A A . 177 LEU HA 1 1
1 1082 1 1 68 LEU HB2 H 95.632 -0.859 -1.387 1.00 . A A . 177 LEU HB2 1 1
1 1083 1 1 68 LEU HB3 H 94.268 0.090 -0.826 1.00 . A A . 177 LEU HB3 1 1
1 1084 1 1 68 LEU HD11 H 96.576 0.782 1.848 1.00 . A A . 177 LEU HD11 1 1
1 1085 1 1 68 LEU HD12 H 95.560 1.457 0.574 1.00 . A A . 177 LEU HD12 1 1
1 1086 1 1 68 LEU HD13 H 97.075 0.653 0.161 1.00 . A A . 177 LEU HD13 1 1
1 1087 1 1 68 LEU HD21 H 93.559 -0.270 1.536 1.00 . A A . 177 LEU HD21 1 1
1 1088 1 1 68 LEU HD22 H 94.839 -0.426 2.740 1.00 . A A . 177 LEU HD22 1 1
1 1089 1 1 68 LEU HD23 H 94.202 -1.862 1.940 1.00 . A A . 177 LEU HD23 1 1
1 1090 1 1 68 LEU HG H 96.211 -1.470 0.822 1.00 . A A . 177 LEU HG 1 1
1 1091 1 1 68 LEU N N 94.555 -3.223 -0.289 1.00 . A A . 177 LEU N 1 1
1 1092 1 1 68 LEU O O 92.590 -1.808 -2.785 1.00 . A A . 177 LEU O 1 1
1 1093 1 1 69 MET C C 93.272 -3.839 -4.682 1.00 . A A . 178 MET C 1 1
1 1094 1 1 69 MET CA C 94.492 -2.973 -4.406 1.00 . A A . 178 MET CA 1 1
1 1095 1 1 69 MET CB C 95.752 -3.648 -4.945 1.00 . A A . 178 MET CB 1 1
1 1096 1 1 69 MET CE C 99.768 -2.819 -4.275 1.00 . A A . 178 MET CE 1 1
1 1097 1 1 69 MET CG C 97.028 -2.896 -4.617 1.00 . A A . 178 MET CG 1 1
1 1098 1 1 69 MET H H 95.445 -3.025 -2.511 1.00 . A A . 178 MET H 1 1
1 1099 1 1 69 MET HA H 94.350 -2.019 -4.888 1.00 . A A . 178 MET HA 1 1
1 1100 1 1 69 MET HB2 H 95.826 -4.638 -4.518 1.00 . A A . 178 MET HB2 1 1
1 1101 1 1 69 MET HB3 H 95.673 -3.731 -6.019 1.00 . A A . 178 MET HB3 1 1
1 1102 1 1 69 MET HE1 H 100.658 -3.411 -4.117 1.00 . A A . 178 MET HE1 1 1
1 1103 1 1 69 MET HE2 H 99.405 -2.455 -3.325 1.00 . A A . 178 MET HE2 1 1
1 1104 1 1 69 MET HE3 H 100.000 -1.985 -4.914 1.00 . A A . 178 MET HE3 1 1
1 1105 1 1 69 MET HG2 H 97.032 -1.966 -5.164 1.00 . A A . 178 MET HG2 1 1
1 1106 1 1 69 MET HG3 H 97.045 -2.689 -3.558 1.00 . A A . 178 MET HG3 1 1
1 1107 1 1 69 MET N N 94.623 -2.743 -2.977 1.00 . A A . 178 MET N 1 1
1 1108 1 1 69 MET O O 92.472 -3.537 -5.567 1.00 . A A . 178 MET O 1 1
1 1109 1 1 69 MET SD S 98.509 -3.826 -5.048 1.00 . A A . 178 MET SD 1 1
1 1110 1 1 70 ASP C C 90.678 -5.094 -4.002 1.00 . A A . 179 ASP C 1 1
1 1111 1 1 70 ASP CA C 92.010 -5.828 -4.089 1.00 . A A . 179 ASP CA 1 1
1 1112 1 1 70 ASP CB C 92.054 -6.919 -3.023 1.00 . A A . 179 ASP CB 1 1
1 1113 1 1 70 ASP CG C 93.256 -7.831 -3.174 1.00 . A A . 179 ASP CG 1 1
1 1114 1 1 70 ASP H H 93.809 -5.124 -3.242 1.00 . A A . 179 ASP H 1 1
1 1115 1 1 70 ASP HA H 92.104 -6.288 -5.060 1.00 . A A . 179 ASP HA 1 1
1 1116 1 1 70 ASP HB2 H 92.094 -6.459 -2.047 1.00 . A A . 179 ASP HB2 1 1
1 1117 1 1 70 ASP HB3 H 91.158 -7.513 -3.099 1.00 . A A . 179 ASP HB3 1 1
1 1118 1 1 70 ASP N N 93.133 -4.919 -3.921 1.00 . A A . 179 ASP N 1 1
1 1119 1 1 70 ASP O O 89.776 -5.334 -4.806 1.00 . A A . 179 ASP O 1 1
1 1120 1 1 70 ASP OD1 O 94.054 -7.611 -4.109 1.00 . A A . 179 ASP OD1 1 1
1 1121 1 1 70 ASP OD2 O 93.399 -8.764 -2.355 1.00 . A A . 179 ASP OD2 1 1
1 1122 1 1 71 ALA C C 89.054 -2.567 -4.053 1.00 . A A . 180 ALA C 1 1
1 1123 1 1 71 ALA CA C 89.318 -3.450 -2.845 1.00 . A A . 180 ALA CA 1 1
1 1124 1 1 71 ALA CB C 89.392 -2.609 -1.579 1.00 . A A . 180 ALA CB 1 1
1 1125 1 1 71 ALA H H 91.300 -4.052 -2.406 1.00 . A A . 180 ALA H 1 1
1 1126 1 1 71 ALA HA H 88.507 -4.155 -2.734 1.00 . A A . 180 ALA HA 1 1
1 1127 1 1 71 ALA HB1 H 88.500 -2.005 -1.496 1.00 . A A . 180 ALA HB1 1 1
1 1128 1 1 71 ALA HB2 H 90.258 -1.966 -1.625 1.00 . A A . 180 ALA HB2 1 1
1 1129 1 1 71 ALA HB3 H 89.469 -3.258 -0.719 1.00 . A A . 180 ALA HB3 1 1
1 1130 1 1 71 ALA N N 90.551 -4.204 -3.023 1.00 . A A . 180 ALA N 1 1
1 1131 1 1 71 ALA O O 87.921 -2.157 -4.303 1.00 . A A . 180 ALA O 1 1
1 1132 1 1 72 GLY C C 89.960 0.035 -5.652 1.00 . A A . 181 GLY C 1 1
1 1133 1 1 72 GLY CA C 89.986 -1.446 -5.979 1.00 . A A . 181 GLY CA 1 1
1 1134 1 1 72 GLY H H 90.994 -2.622 -4.544 1.00 . A A . 181 GLY H 1 1
1 1135 1 1 72 GLY HA2 H 90.822 -1.642 -6.635 1.00 . A A . 181 GLY HA2 1 1
1 1136 1 1 72 GLY HA3 H 89.072 -1.704 -6.493 1.00 . A A . 181 GLY HA3 1 1
1 1137 1 1 72 GLY N N 90.113 -2.279 -4.801 1.00 . A A . 181 GLY N 1 1
1 1138 1 1 72 GLY O O 89.320 0.817 -6.355 1.00 . A A . 181 GLY O 1 1
1 1139 1 1 73 GLU C C 91.980 2.493 -4.722 1.00 . A A . 182 GLU C 1 1
1 1140 1 1 73 GLU CA C 90.701 1.834 -4.187 1.00 . A A . 182 GLU CA 1 1
1 1141 1 1 73 GLU CB C 90.611 1.946 -2.661 1.00 . A A . 182 GLU CB 1 1
1 1142 1 1 73 GLU CD C 92.962 2.495 -1.990 1.00 . A A . 182 GLU CD 1 1
1 1143 1 1 73 GLU CG C 91.855 1.470 -1.934 1.00 . A A . 182 GLU CG 1 1
1 1144 1 1 73 GLU H H 91.156 -0.233 -4.059 1.00 . A A . 182 GLU H 1 1
1 1145 1 1 73 GLU HA H 89.844 2.320 -4.627 1.00 . A A . 182 GLU HA 1 1
1 1146 1 1 73 GLU HB2 H 90.441 2.979 -2.398 1.00 . A A . 182 GLU HB2 1 1
1 1147 1 1 73 GLU HB3 H 89.773 1.356 -2.320 1.00 . A A . 182 GLU HB3 1 1
1 1148 1 1 73 GLU HG2 H 91.607 1.283 -0.899 1.00 . A A . 182 GLU HG2 1 1
1 1149 1 1 73 GLU HG3 H 92.202 0.557 -2.394 1.00 . A A . 182 GLU HG3 1 1
1 1150 1 1 73 GLU N N 90.658 0.430 -4.586 1.00 . A A . 182 GLU N 1 1
1 1151 1 1 73 GLU O O 93.028 1.851 -4.785 1.00 . A A . 182 GLU O 1 1
1 1152 1 1 73 GLU OE1 O 92.708 3.596 -2.512 1.00 . A A . 182 GLU OE1 1 1
1 1153 1 1 73 GLU OE2 O 94.074 2.207 -1.503 1.00 . A A . 182 GLU OE2 1 1
1 1154 1 1 74 PRO C C 94.227 4.647 -4.740 1.00 . A A . 183 PRO C 1 1
1 1155 1 1 74 PRO CA C 93.070 4.475 -5.716 1.00 . A A . 183 PRO CA 1 1
1 1156 1 1 74 PRO CB C 92.524 5.832 -6.165 1.00 . A A . 183 PRO CB 1 1
1 1157 1 1 74 PRO CD C 90.699 4.609 -5.155 1.00 . A A . 183 PRO CD 1 1
1 1158 1 1 74 PRO CG C 91.209 5.994 -5.470 1.00 . A A . 183 PRO CG 1 1
1 1159 1 1 74 PRO HA H 93.451 3.940 -6.575 1.00 . A A . 183 PRO HA 1 1
1 1160 1 1 74 PRO HB2 H 93.216 6.613 -5.882 1.00 . A A . 183 PRO HB2 1 1
1 1161 1 1 74 PRO HB3 H 92.408 5.830 -7.238 1.00 . A A . 183 PRO HB3 1 1
1 1162 1 1 74 PRO HD2 H 90.224 4.596 -4.184 1.00 . A A . 183 PRO HD2 1 1
1 1163 1 1 74 PRO HD3 H 90.006 4.279 -5.916 1.00 . A A . 183 PRO HD3 1 1
1 1164 1 1 74 PRO HG2 H 91.347 6.556 -4.559 1.00 . A A . 183 PRO HG2 1 1
1 1165 1 1 74 PRO HG3 H 90.515 6.507 -6.121 1.00 . A A . 183 PRO HG3 1 1
1 1166 1 1 74 PRO N N 91.910 3.772 -5.151 1.00 . A A . 183 PRO N 1 1
1 1167 1 1 74 PRO O O 94.053 4.707 -3.528 1.00 . A A . 183 PRO O 1 1
1 1168 1 1 75 ALA C C 96.786 6.166 -3.833 1.00 . A A . 184 ALA C 1 1
1 1169 1 1 75 ALA CA C 96.659 4.826 -4.551 1.00 . A A . 184 ALA CA 1 1
1 1170 1 1 75 ALA CB C 97.857 4.602 -5.465 1.00 . A A . 184 ALA CB 1 1
1 1171 1 1 75 ALA H H 95.468 4.623 -6.283 1.00 . A A . 184 ALA H 1 1
1 1172 1 1 75 ALA HA H 96.661 4.042 -3.808 1.00 . A A . 184 ALA HA 1 1
1 1173 1 1 75 ALA HB1 H 98.141 5.537 -5.925 1.00 . A A . 184 ALA HB1 1 1
1 1174 1 1 75 ALA HB2 H 97.595 3.890 -6.234 1.00 . A A . 184 ALA HB2 1 1
1 1175 1 1 75 ALA HB3 H 98.686 4.219 -4.888 1.00 . A A . 184 ALA HB3 1 1
1 1176 1 1 75 ALA N N 95.420 4.698 -5.313 1.00 . A A . 184 ALA N 1 1
1 1177 1 1 75 ALA O O 97.486 6.257 -2.826 1.00 . A A . 184 ALA O 1 1
1 1178 1 1 76 ASP C C 95.113 8.623 -2.616 1.00 . A A . 185 ASP C 1 1
1 1179 1 1 76 ASP CA C 96.191 8.515 -3.683 1.00 . A A . 185 ASP CA 1 1
1 1180 1 1 76 ASP CB C 96.028 9.627 -4.722 1.00 . A A . 185 ASP CB 1 1
1 1181 1 1 76 ASP CG C 96.188 11.013 -4.129 1.00 . A A . 185 ASP CG 1 1
1 1182 1 1 76 ASP H H 95.554 7.116 -5.123 1.00 . A A . 185 ASP H 1 1
1 1183 1 1 76 ASP HA H 97.161 8.602 -3.211 1.00 . A A . 185 ASP HA 1 1
1 1184 1 1 76 ASP HB2 H 96.772 9.500 -5.495 1.00 . A A . 185 ASP HB2 1 1
1 1185 1 1 76 ASP HB3 H 95.044 9.556 -5.163 1.00 . A A . 185 ASP HB3 1 1
1 1186 1 1 76 ASP N N 96.118 7.207 -4.327 1.00 . A A . 185 ASP N 1 1
1 1187 1 1 76 ASP O O 94.786 9.712 -2.142 1.00 . A A . 185 ASP O 1 1
1 1188 1 1 76 ASP OD1 O 96.469 11.112 -2.917 1.00 . A A . 185 ASP OD1 1 1
1 1189 1 1 76 ASP OD2 O 96.036 12.000 -4.879 1.00 . A A . 185 ASP OD2 1 1
1 1190 1 1 77 SER C C 94.146 7.587 0.157 1.00 . A A . 186 SER C 1 1
1 1191 1 1 77 SER CA C 93.542 7.395 -1.226 1.00 . A A . 186 SER CA 1 1
1 1192 1 1 77 SER CB C 92.841 6.042 -1.308 1.00 . A A . 186 SER CB 1 1
1 1193 1 1 77 SER H H 94.889 6.645 -2.650 1.00 . A A . 186 SER H 1 1
1 1194 1 1 77 SER HA H 92.824 8.179 -1.414 1.00 . A A . 186 SER HA 1 1
1 1195 1 1 77 SER HB2 H 93.588 5.261 -1.341 1.00 . A A . 186 SER HB2 1 1
1 1196 1 1 77 SER HB3 H 92.212 5.906 -0.442 1.00 . A A . 186 SER HB3 1 1
1 1197 1 1 77 SER HG H 92.416 5.293 -3.067 1.00 . A A . 186 SER HG 1 1
1 1198 1 1 77 SER N N 94.574 7.472 -2.239 1.00 . A A . 186 SER N 1 1
1 1199 1 1 77 SER O O 95.331 7.338 0.364 1.00 . A A . 186 SER O 1 1
1 1200 1 1 77 SER OG O 92.043 5.949 -2.474 1.00 . A A . 186 SER OG 1 1
1 1201 1 1 78 GLU C C 94.562 7.029 2.963 1.00 . A A . 187 GLU C 1 1
1 1202 1 1 78 GLU CA C 93.798 8.249 2.460 1.00 . A A . 187 GLU CA 1 1
1 1203 1 1 78 GLU CB C 92.618 8.548 3.388 1.00 . A A . 187 GLU CB 1 1
1 1204 1 1 78 GLU CD C 90.664 10.057 3.921 1.00 . A A . 187 GLU CD 1 1
1 1205 1 1 78 GLU CG C 91.828 9.782 2.988 1.00 . A A . 187 GLU CG 1 1
1 1206 1 1 78 GLU H H 92.396 8.212 0.873 1.00 . A A . 187 GLU H 1 1
1 1207 1 1 78 GLU HA H 94.462 9.100 2.450 1.00 . A A . 187 GLU HA 1 1
1 1208 1 1 78 GLU HB2 H 91.948 7.700 3.383 1.00 . A A . 187 GLU HB2 1 1
1 1209 1 1 78 GLU HB3 H 92.992 8.694 4.390 1.00 . A A . 187 GLU HB3 1 1
1 1210 1 1 78 GLU HG2 H 92.488 10.636 2.999 1.00 . A A . 187 GLU HG2 1 1
1 1211 1 1 78 GLU HG3 H 91.442 9.639 1.988 1.00 . A A . 187 GLU HG3 1 1
1 1212 1 1 78 GLU N N 93.329 8.028 1.099 1.00 . A A . 187 GLU N 1 1
1 1213 1 1 78 GLU O O 95.717 7.130 3.374 1.00 . A A . 187 GLU O 1 1
1 1214 1 1 78 GLU OE1 O 89.779 9.184 4.041 1.00 . A A . 187 GLU OE1 1 1
1 1215 1 1 78 GLU OE2 O 90.640 11.145 4.534 1.00 . A A . 187 GLU OE2 1 1
1 1216 1 1 79 GLY C C 95.825 4.343 2.633 1.00 . A A . 188 GLY C 1 1
1 1217 1 1 79 GLY CA C 94.537 4.651 3.374 1.00 . A A . 188 GLY CA 1 1
1 1218 1 1 79 GLY H H 92.988 5.863 2.582 1.00 . A A . 188 GLY H 1 1
1 1219 1 1 79 GLY HA2 H 94.754 4.740 4.427 1.00 . A A . 188 GLY HA2 1 1
1 1220 1 1 79 GLY HA3 H 93.847 3.833 3.228 1.00 . A A . 188 GLY HA3 1 1
1 1221 1 1 79 GLY N N 93.907 5.877 2.921 1.00 . A A . 188 GLY N 1 1
1 1222 1 1 79 GLY O O 96.801 3.900 3.237 1.00 . A A . 188 GLY O 1 1
1 1223 1 1 80 ALA C C 98.130 5.285 0.752 1.00 . A A . 189 ALA C 1 1
1 1224 1 1 80 ALA CA C 97.002 4.288 0.498 1.00 . A A . 189 ALA CA 1 1
1 1225 1 1 80 ALA CB C 96.625 4.284 -0.975 1.00 . A A . 189 ALA CB 1 1
1 1226 1 1 80 ALA H H 95.013 4.903 0.893 1.00 . A A . 189 ALA H 1 1
1 1227 1 1 80 ALA HA H 97.359 3.301 0.752 1.00 . A A . 189 ALA HA 1 1
1 1228 1 1 80 ALA HB1 H 96.035 3.407 -1.194 1.00 . A A . 189 ALA HB1 1 1
1 1229 1 1 80 ALA HB2 H 97.522 4.274 -1.576 1.00 . A A . 189 ALA HB2 1 1
1 1230 1 1 80 ALA HB3 H 96.049 5.170 -1.202 1.00 . A A . 189 ALA HB3 1 1
1 1231 1 1 80 ALA N N 95.826 4.562 1.320 1.00 . A A . 189 ALA N 1 1
1 1232 1 1 80 ALA O O 99.267 4.887 1.003 1.00 . A A . 189 ALA O 1 1
1 1233 1 1 81 MET C C 99.429 7.439 2.310 1.00 . A A . 190 MET C 1 1
1 1234 1 1 81 MET CA C 98.844 7.595 0.908 1.00 . A A . 190 MET CA 1 1
1 1235 1 1 81 MET CB C 98.282 9.009 0.707 1.00 . A A . 190 MET CB 1 1
1 1236 1 1 81 MET CE C 95.747 10.864 0.278 1.00 . A A . 190 MET CE 1 1
1 1237 1 1 81 MET CG C 97.560 9.559 1.920 1.00 . A A . 190 MET CG 1 1
1 1238 1 1 81 MET H H 96.904 6.841 0.478 1.00 . A A . 190 MET H 1 1
1 1239 1 1 81 MET HA H 99.633 7.427 0.189 1.00 . A A . 190 MET HA 1 1
1 1240 1 1 81 MET HB2 H 99.097 9.676 0.467 1.00 . A A . 190 MET HB2 1 1
1 1241 1 1 81 MET HB3 H 97.589 8.991 -0.121 1.00 . A A . 190 MET HB3 1 1
1 1242 1 1 81 MET HE1 H 95.287 9.897 0.419 1.00 . A A . 190 MET HE1 1 1
1 1243 1 1 81 MET HE2 H 96.297 10.869 -0.650 1.00 . A A . 190 MET HE2 1 1
1 1244 1 1 81 MET HE3 H 94.980 11.625 0.246 1.00 . A A . 190 MET HE3 1 1
1 1245 1 1 81 MET HG2 H 96.764 8.884 2.183 1.00 . A A . 190 MET HG2 1 1
1 1246 1 1 81 MET HG3 H 98.267 9.623 2.733 1.00 . A A . 190 MET HG3 1 1
1 1247 1 1 81 MET N N 97.823 6.577 0.684 1.00 . A A . 190 MET N 1 1
1 1248 1 1 81 MET O O 100.646 7.473 2.488 1.00 . A A . 190 MET O 1 1
1 1249 1 1 81 MET SD S 96.863 11.198 1.636 1.00 . A A . 190 MET SD 1 1
1 1250 1 1 82 ASP C C 99.963 5.853 4.715 1.00 . A A . 191 ASP C 1 1
1 1251 1 1 82 ASP CA C 99.010 7.038 4.674 1.00 . A A . 191 ASP CA 1 1
1 1252 1 1 82 ASP CB C 97.824 6.806 5.613 1.00 . A A . 191 ASP CB 1 1
1 1253 1 1 82 ASP CG C 97.015 8.067 5.846 1.00 . A A . 191 ASP CG 1 1
1 1254 1 1 82 ASP H H 97.599 7.195 3.099 1.00 . A A . 191 ASP H 1 1
1 1255 1 1 82 ASP HA H 99.540 7.928 4.980 1.00 . A A . 191 ASP HA 1 1
1 1256 1 1 82 ASP HB2 H 97.174 6.058 5.184 1.00 . A A . 191 ASP HB2 1 1
1 1257 1 1 82 ASP HB3 H 98.191 6.454 6.566 1.00 . A A . 191 ASP HB3 1 1
1 1258 1 1 82 ASP N N 98.557 7.235 3.300 1.00 . A A . 191 ASP N 1 1
1 1259 1 1 82 ASP O O 101.033 5.913 5.315 1.00 . A A . 191 ASP O 1 1
1 1260 1 1 82 ASP OD1 O 96.539 8.662 4.855 1.00 . A A . 191 ASP OD1 1 1
1 1261 1 1 82 ASP OD2 O 96.856 8.462 7.020 1.00 . A A . 191 ASP OD2 1 1
1 1262 1 1 83 ALA C C 101.807 4.095 3.419 1.00 . A A . 192 ALA C 1 1
1 1263 1 1 83 ALA CA C 100.449 3.628 3.919 1.00 . A A . 192 ALA CA 1 1
1 1264 1 1 83 ALA CB C 99.833 2.591 2.984 1.00 . A A . 192 ALA CB 1 1
1 1265 1 1 83 ALA H H 98.747 4.834 3.518 1.00 . A A . 192 ALA H 1 1
1 1266 1 1 83 ALA HA H 100.573 3.188 4.902 1.00 . A A . 192 ALA HA 1 1
1 1267 1 1 83 ALA HB1 H 100.415 2.525 2.078 1.00 . A A . 192 ALA HB1 1 1
1 1268 1 1 83 ALA HB2 H 98.824 2.884 2.740 1.00 . A A . 192 ALA HB2 1 1
1 1269 1 1 83 ALA HB3 H 99.816 1.627 3.474 1.00 . A A . 192 ALA HB3 1 1
1 1270 1 1 83 ALA N N 99.591 4.796 4.013 1.00 . A A . 192 ALA N 1 1
1 1271 1 1 83 ALA O O 102.852 3.671 3.909 1.00 . A A . 192 ALA O 1 1
1 1272 1 1 84 ALA C C 103.748 6.337 2.945 1.00 . A A . 193 ALA C 1 1
1 1273 1 1 84 ALA CA C 102.983 5.558 1.881 1.00 . A A . 193 ALA CA 1 1
1 1274 1 1 84 ALA CB C 102.650 6.436 0.682 1.00 . A A . 193 ALA CB 1 1
1 1275 1 1 84 ALA H H 100.897 5.287 2.106 1.00 . A A . 193 ALA H 1 1
1 1276 1 1 84 ALA HA H 103.611 4.741 1.563 1.00 . A A . 193 ALA HA 1 1
1 1277 1 1 84 ALA HB1 H 102.720 7.476 0.963 1.00 . A A . 193 ALA HB1 1 1
1 1278 1 1 84 ALA HB2 H 101.645 6.223 0.352 1.00 . A A . 193 ALA HB2 1 1
1 1279 1 1 84 ALA HB3 H 103.340 6.232 -0.119 1.00 . A A . 193 ALA HB3 1 1
1 1280 1 1 84 ALA N N 101.769 4.996 2.446 1.00 . A A . 193 ALA N 1 1
1 1281 1 1 84 ALA O O 104.959 6.166 3.090 1.00 . A A . 193 ALA O 1 1
1 1282 1 1 85 GLU C C 104.247 6.986 5.807 1.00 . A A . 194 GLU C 1 1
1 1283 1 1 85 GLU CA C 103.709 7.944 4.751 1.00 . A A . 194 GLU CA 1 1
1 1284 1 1 85 GLU CB C 102.757 8.979 5.380 1.00 . A A . 194 GLU CB 1 1
1 1285 1 1 85 GLU CD C 101.025 9.522 7.137 1.00 . A A . 194 GLU CD 1 1
1 1286 1 1 85 GLU CG C 101.979 8.478 6.589 1.00 . A A . 194 GLU CG 1 1
1 1287 1 1 85 GLU H H 102.087 7.288 3.560 1.00 . A A . 194 GLU H 1 1
1 1288 1 1 85 GLU HA H 104.542 8.463 4.300 1.00 . A A . 194 GLU HA 1 1
1 1289 1 1 85 GLU HB2 H 103.334 9.838 5.688 1.00 . A A . 194 GLU HB2 1 1
1 1290 1 1 85 GLU HB3 H 102.045 9.290 4.628 1.00 . A A . 194 GLU HB3 1 1
1 1291 1 1 85 GLU HG2 H 101.410 7.612 6.305 1.00 . A A . 194 GLU HG2 1 1
1 1292 1 1 85 GLU HG3 H 102.678 8.212 7.368 1.00 . A A . 194 GLU HG3 1 1
1 1293 1 1 85 GLU N N 103.050 7.181 3.703 1.00 . A A . 194 GLU N 1 1
1 1294 1 1 85 GLU O O 105.237 7.274 6.480 1.00 . A A . 194 GLU O 1 1
1 1295 1 1 85 GLU OE1 O 101.497 10.607 7.537 1.00 . A A . 194 GLU OE1 1 1
1 1296 1 1 85 GLU OE2 O 99.805 9.255 7.165 1.00 . A A . 194 GLU OE2 1 1
1 1297 1 1 86 ASP C C 105.316 4.168 6.414 1.00 . A A . 195 ASP C 1 1
1 1298 1 1 86 ASP CA C 104.013 4.809 6.881 1.00 . A A . 195 ASP CA 1 1
1 1299 1 1 86 ASP CB C 102.929 3.741 7.047 1.00 . A A . 195 ASP CB 1 1
1 1300 1 1 86 ASP CG C 103.310 2.689 8.069 1.00 . A A . 195 ASP CG 1 1
1 1301 1 1 86 ASP H H 102.822 5.655 5.351 1.00 . A A . 195 ASP H 1 1
1 1302 1 1 86 ASP HA H 104.179 5.290 7.829 1.00 . A A . 195 ASP HA 1 1
1 1303 1 1 86 ASP HB2 H 102.013 4.213 7.369 1.00 . A A . 195 ASP HB2 1 1
1 1304 1 1 86 ASP HB3 H 102.764 3.252 6.100 1.00 . A A . 195 ASP HB3 1 1
1 1305 1 1 86 ASP N N 103.594 5.829 5.928 1.00 . A A . 195 ASP N 1 1
1 1306 1 1 86 ASP O O 106.204 3.878 7.216 1.00 . A A . 195 ASP O 1 1
1 1307 1 1 86 ASP OD1 O 104.413 2.791 8.645 1.00 . A A . 195 ASP OD1 1 1
1 1308 1 1 86 ASP OD2 O 102.504 1.761 8.294 1.00 . A A . 195 ASP OD2 1 1
1 1309 1 1 87 HIS C C 107.784 4.343 4.684 1.00 . A A . 196 HIS C 1 1
1 1310 1 1 87 HIS CA C 106.608 3.401 4.498 1.00 . A A . 196 HIS CA 1 1
1 1311 1 1 87 HIS CB C 106.375 3.175 3.000 1.00 . A A . 196 HIS CB 1 1
1 1312 1 1 87 HIS CD2 C 108.411 1.639 2.926 1.00 . A A . 196 HIS CD2 1 1
1 1313 1 1 87 HIS CE1 C 108.737 1.664 0.774 1.00 . A A . 196 HIS CE1 1 1
1 1314 1 1 87 HIS CG C 107.487 2.427 2.349 1.00 . A A . 196 HIS CG 1 1
1 1315 1 1 87 HIS H H 104.698 4.241 4.519 1.00 . A A . 196 HIS H 1 1
1 1316 1 1 87 HIS HA H 106.841 2.462 4.974 1.00 . A A . 196 HIS HA 1 1
1 1317 1 1 87 HIS HB2 H 105.466 2.609 2.864 1.00 . A A . 196 HIS HB2 1 1
1 1318 1 1 87 HIS HB3 H 106.279 4.131 2.508 1.00 . A A . 196 HIS HB3 1 1
1 1319 1 1 87 HIS HD2 H 108.495 1.425 3.977 1.00 . A A . 196 HIS HD2 1 1
1 1320 1 1 87 HIS HE1 H 109.155 1.459 -0.201 1.00 . A A . 196 HIS HE1 1 1
1 1321 1 1 87 HIS HE2 H 110.071 0.703 2.041 1.00 . A A . 196 HIS HE2 1 1
1 1322 1 1 87 HIS N N 105.425 3.973 5.102 1.00 . A A . 196 HIS N 1 1
1 1323 1 1 87 HIS ND1 N 107.689 2.446 0.990 1.00 . A A . 196 HIS ND1 1 1
1 1324 1 1 87 HIS NE2 N 109.208 1.153 1.921 1.00 . A A . 196 HIS NE2 1 1
1 1325 1 1 87 HIS O O 108.890 3.921 5.012 1.00 . A A . 196 HIS O 1 1
1 1326 1 1 88 ARG C C 109.275 6.549 5.921 1.00 . A A . 197 ARG C 1 1
1 1327 1 1 88 ARG CA C 108.545 6.649 4.586 1.00 . A A . 197 ARG CA 1 1
1 1328 1 1 88 ARG CB C 107.904 8.029 4.462 1.00 . A A . 197 ARG CB 1 1
1 1329 1 1 88 ARG CD C 108.261 10.518 4.134 1.00 . A A . 197 ARG CD 1 1
1 1330 1 1 88 ARG CG C 108.914 9.142 4.211 1.00 . A A . 197 ARG CG 1 1
1 1331 1 1 88 ARG CZ C 106.767 10.689 6.093 1.00 . A A . 197 ARG CZ 1 1
1 1332 1 1 88 ARG H H 106.619 5.884 4.197 1.00 . A A . 197 ARG H 1 1
1 1333 1 1 88 ARG HA H 109.256 6.517 3.785 1.00 . A A . 197 ARG HA 1 1
1 1334 1 1 88 ARG HB2 H 107.194 8.010 3.646 1.00 . A A . 197 ARG HB2 1 1
1 1335 1 1 88 ARG HB3 H 107.381 8.247 5.378 1.00 . A A . 197 ARG HB3 1 1
1 1336 1 1 88 ARG HD2 H 108.959 11.205 3.682 1.00 . A A . 197 ARG HD2 1 1
1 1337 1 1 88 ARG HD3 H 107.378 10.447 3.516 1.00 . A A . 197 ARG HD3 1 1
1 1338 1 1 88 ARG HE H 108.496 11.659 5.884 1.00 . A A . 197 ARG HE 1 1
1 1339 1 1 88 ARG HG2 H 109.631 9.146 5.018 1.00 . A A . 197 ARG HG2 1 1
1 1340 1 1 88 ARG HG3 H 109.425 8.944 3.281 1.00 . A A . 197 ARG HG3 1 1
1 1341 1 1 88 ARG HH11 H 106.053 9.536 4.597 1.00 . A A . 197 ARG HH11 1 1
1 1342 1 1 88 ARG HH12 H 105.054 9.628 6.007 1.00 . A A . 197 ARG HH12 1 1
1 1343 1 1 88 ARG HH21 H 107.181 11.791 7.735 1.00 . A A . 197 ARG HH21 1 1
1 1344 1 1 88 ARG HH22 H 105.690 10.910 7.788 1.00 . A A . 197 ARG HH22 1 1
1 1345 1 1 88 ARG N N 107.525 5.622 4.460 1.00 . A A . 197 ARG N 1 1
1 1346 1 1 88 ARG NE N 107.879 11.034 5.449 1.00 . A A . 197 ARG NE 1 1
1 1347 1 1 88 ARG NH1 N 105.885 9.887 5.519 1.00 . A A . 197 ARG NH1 1 1
1 1348 1 1 88 ARG NH2 N 106.526 11.170 7.304 1.00 . A A . 197 ARG NH2 1 1
1 1349 1 1 88 ARG O O 110.465 6.245 5.967 1.00 . A A . 197 ARG O 1 1
1 1350 1 1 89 GLN C C 109.805 5.462 8.648 1.00 . A A . 198 GLN C 1 1
1 1351 1 1 89 GLN CA C 109.121 6.790 8.344 1.00 . A A . 198 GLN CA 1 1
1 1352 1 1 89 GLN CB C 108.034 7.065 9.384 1.00 . A A . 198 GLN CB 1 1
1 1353 1 1 89 GLN CD C 108.419 9.558 9.456 1.00 . A A . 198 GLN CD 1 1
1 1354 1 1 89 GLN CG C 107.409 8.444 9.260 1.00 . A A . 198 GLN CG 1 1
1 1355 1 1 89 GLN H H 107.609 7.068 6.891 1.00 . A A . 198 GLN H 1 1
1 1356 1 1 89 GLN HA H 109.857 7.578 8.398 1.00 . A A . 198 GLN HA 1 1
1 1357 1 1 89 GLN HB2 H 107.253 6.327 9.275 1.00 . A A . 198 GLN HB2 1 1
1 1358 1 1 89 GLN HB3 H 108.466 6.976 10.370 1.00 . A A . 198 GLN HB3 1 1
1 1359 1 1 89 GLN HE21 H 108.093 10.213 7.607 1.00 . A A . 198 GLN HE21 1 1
1 1360 1 1 89 GLN HE22 H 109.254 11.104 8.524 1.00 . A A . 198 GLN HE22 1 1
1 1361 1 1 89 GLN HG2 H 106.976 8.541 8.276 1.00 . A A . 198 GLN HG2 1 1
1 1362 1 1 89 GLN HG3 H 106.635 8.543 10.005 1.00 . A A . 198 GLN HG3 1 1
1 1363 1 1 89 GLN N N 108.552 6.822 7.000 1.00 . A A . 198 GLN N 1 1
1 1364 1 1 89 GLN NE2 N 108.608 10.374 8.425 1.00 . A A . 198 GLN NE2 1 1
1 1365 1 1 89 GLN O O 110.770 5.418 9.411 1.00 . A A . 198 GLN O 1 1
1 1366 1 1 89 GLN OE1 O 109.023 9.684 10.520 1.00 . A A . 198 GLN OE1 1 1
1 1367 1 1 90 GLY C C 111.267 2.916 7.677 1.00 . A A . 199 GLY C 1 1
1 1368 1 1 90 GLY CA C 109.898 3.076 8.310 1.00 . A A . 199 GLY CA 1 1
1 1369 1 1 90 GLY H H 108.537 4.450 7.463 1.00 . A A . 199 GLY H 1 1
1 1370 1 1 90 GLY HA2 H 109.991 2.932 9.376 1.00 . A A . 199 GLY HA2 1 1
1 1371 1 1 90 GLY HA3 H 109.242 2.315 7.913 1.00 . A A . 199 GLY HA3 1 1
1 1372 1 1 90 GLY N N 109.308 4.378 8.063 1.00 . A A . 199 GLY N 1 1
1 1373 1 1 90 GLY O O 112.194 2.409 8.310 1.00 . A A . 199 GLY O 1 1
1 1374 1 1 91 ILE C C 113.610 4.371 6.074 1.00 . A A . 200 ILE C 1 1
1 1375 1 1 91 ILE CA C 112.664 3.227 5.708 1.00 . A A . 200 ILE CA 1 1
1 1376 1 1 91 ILE CB C 112.438 3.175 4.176 1.00 . A A . 200 ILE CB 1 1
1 1377 1 1 91 ILE CD1 C 114.638 4.156 3.285 1.00 . A A . 200 ILE CD1 1 1
1 1378 1 1 91 ILE CG1 C 113.752 2.933 3.426 1.00 . A A . 200 ILE CG1 1 1
1 1379 1 1 91 ILE CG2 C 111.757 4.438 3.674 1.00 . A A . 200 ILE CG2 1 1
1 1380 1 1 91 ILE H H 110.622 3.728 5.966 1.00 . A A . 200 ILE H 1 1
1 1381 1 1 91 ILE HA H 113.124 2.295 6.006 1.00 . A A . 200 ILE HA 1 1
1 1382 1 1 91 ILE HB H 111.773 2.352 3.970 1.00 . A A . 200 ILE HB 1 1
1 1383 1 1 91 ILE HD11 H 114.173 5.003 3.766 1.00 . A A . 200 ILE HD11 1 1
1 1384 1 1 91 ILE HD12 H 114.780 4.374 2.238 1.00 . A A . 200 ILE HD12 1 1
1 1385 1 1 91 ILE HD13 H 115.595 3.964 3.742 1.00 . A A . 200 ILE HD13 1 1
1 1386 1 1 91 ILE HG12 H 114.319 2.179 3.949 1.00 . A A . 200 ILE HG12 1 1
1 1387 1 1 91 ILE HG13 H 113.523 2.576 2.434 1.00 . A A . 200 ILE HG13 1 1
1 1388 1 1 91 ILE HG21 H 110.876 4.630 4.264 1.00 . A A . 200 ILE HG21 1 1
1 1389 1 1 91 ILE HG22 H 111.474 4.302 2.639 1.00 . A A . 200 ILE HG22 1 1
1 1390 1 1 91 ILE HG23 H 112.434 5.274 3.756 1.00 . A A . 200 ILE HG23 1 1
1 1391 1 1 91 ILE N N 111.397 3.338 6.423 1.00 . A A . 200 ILE N 1 1
1 1392 1 1 91 ILE O O 114.823 4.263 5.898 1.00 . A A . 200 ILE O 1 1
1 1393 1 1 92 ALA C C 114.521 6.406 8.344 1.00 . A A . 201 ALA C 1 1
1 1394 1 1 92 ALA CA C 113.848 6.625 6.985 1.00 . A A . 201 ALA CA 1 1
1 1395 1 1 92 ALA CB C 112.977 7.881 6.999 1.00 . A A . 201 ALA CB 1 1
1 1396 1 1 92 ALA H H 112.077 5.489 6.710 1.00 . A A . 201 ALA H 1 1
1 1397 1 1 92 ALA HA H 114.632 6.749 6.253 1.00 . A A . 201 ALA HA 1 1
1 1398 1 1 92 ALA HB1 H 111.966 7.618 6.738 1.00 . A A . 201 ALA HB1 1 1
1 1399 1 1 92 ALA HB2 H 113.353 8.596 6.284 1.00 . A A . 201 ALA HB2 1 1
1 1400 1 1 92 ALA HB3 H 112.986 8.321 7.985 1.00 . A A . 201 ALA HB3 1 1
1 1401 1 1 92 ALA N N 113.050 5.464 6.589 1.00 . A A . 201 ALA N 1 1
1 1402 1 1 92 ALA O O 115.736 6.562 8.476 1.00 . A A . 201 ALA O 1 1
1 1403 1 1 93 ARG C C 115.065 4.483 10.722 1.00 . A A . 202 ARG C 1 1
1 1404 1 1 93 ARG CA C 114.245 5.769 10.686 1.00 . A A . 202 ARG CA 1 1
1 1405 1 1 93 ARG CB C 113.083 5.662 11.674 1.00 . A A . 202 ARG CB 1 1
1 1406 1 1 93 ARG CD C 111.017 6.743 12.654 1.00 . A A . 202 ARG CD 1 1
1 1407 1 1 93 ARG CG C 112.229 6.918 11.745 1.00 . A A . 202 ARG CG 1 1
1 1408 1 1 93 ARG CZ C 111.763 5.266 14.482 1.00 . A A . 202 ARG CZ 1 1
1 1409 1 1 93 ARG H H 112.776 5.907 9.167 1.00 . A A . 202 ARG H 1 1
1 1410 1 1 93 ARG HA H 114.891 6.577 11.001 1.00 . A A . 202 ARG HA 1 1
1 1411 1 1 93 ARG HB2 H 112.451 4.837 11.381 1.00 . A A . 202 ARG HB2 1 1
1 1412 1 1 93 ARG HB3 H 113.485 5.468 12.656 1.00 . A A . 202 ARG HB3 1 1
1 1413 1 1 93 ARG HD2 H 110.433 7.650 12.628 1.00 . A A . 202 ARG HD2 1 1
1 1414 1 1 93 ARG HD3 H 110.422 5.923 12.279 1.00 . A A . 202 ARG HD3 1 1
1 1415 1 1 93 ARG HE H 111.374 7.213 14.672 1.00 . A A . 202 ARG HE 1 1
1 1416 1 1 93 ARG HG2 H 112.833 7.728 12.125 1.00 . A A . 202 ARG HG2 1 1
1 1417 1 1 93 ARG HG3 H 111.888 7.162 10.750 1.00 . A A . 202 ARG HG3 1 1
1 1418 1 1 93 ARG HH11 H 111.468 4.332 12.715 1.00 . A A . 202 ARG HH11 1 1
1 1419 1 1 93 ARG HH12 H 112.038 3.322 14.001 1.00 . A A . 202 ARG HH12 1 1
1 1420 1 1 93 ARG HH21 H 112.118 5.891 16.371 1.00 . A A . 202 ARG HH21 1 1
1 1421 1 1 93 ARG HH22 H 112.406 4.208 16.080 1.00 . A A . 202 ARG HH22 1 1
1 1422 1 1 93 ARG N N 113.732 6.030 9.340 1.00 . A A . 202 ARG N 1 1
1 1423 1 1 93 ARG NE N 111.389 6.463 14.041 1.00 . A A . 202 ARG NE 1 1
1 1424 1 1 93 ARG NH1 N 111.756 4.221 13.667 1.00 . A A . 202 ARG NH1 1 1
1 1425 1 1 93 ARG NH2 N 112.126 5.109 15.748 1.00 . A A . 202 ARG NH2 1 1
1 1426 1 1 93 ARG O O 115.695 4.162 11.730 1.00 . A A . 202 ARG O 1 1
1 1427 1 1 94 ASN C C 117.137 2.671 8.837 1.00 . A A . 203 ASN C 1 1
1 1428 1 1 94 ASN CA C 115.777 2.496 9.498 1.00 . A A . 203 ASN CA 1 1
1 1429 1 1 94 ASN CB C 114.950 1.502 8.684 1.00 . A A . 203 ASN CB 1 1
1 1430 1 1 94 ASN CG C 115.768 0.311 8.227 1.00 . A A . 203 ASN CG 1 1
1 1431 1 1 94 ASN H H 114.522 4.070 8.854 1.00 . A A . 203 ASN H 1 1
1 1432 1 1 94 ASN HA H 115.950 2.075 10.478 1.00 . A A . 203 ASN HA 1 1
1 1433 1 1 94 ASN HB2 H 114.132 1.142 9.290 1.00 . A A . 203 ASN HB2 1 1
1 1434 1 1 94 ASN HB3 H 114.555 2.001 7.813 1.00 . A A . 203 ASN HB3 1 1
1 1435 1 1 94 ASN HD21 H 115.565 0.887 6.338 1.00 . A A . 203 ASN HD21 1 1
1 1436 1 1 94 ASN HD22 H 116.482 -0.557 6.588 1.00 . A A . 203 ASN HD22 1 1
1 1437 1 1 94 ASN N N 115.048 3.755 9.618 1.00 . A A . 203 ASN N 1 1
1 1438 1 1 94 ASN ND2 N 115.957 0.202 6.919 1.00 . A A . 203 ASN ND2 1 1
1 1439 1 1 94 ASN O O 117.903 1.712 8.741 1.00 . A A . 203 ASN O 1 1
1 1440 1 1 94 ASN OD1 O 116.243 -0.484 9.037 1.00 . A A . 203 ASN OD1 1 1
1 1441 1 1 95 HIS C C 119.335 5.462 8.013 1.00 . A A . 204 HIS C 1 1
1 1442 1 1 95 HIS CA C 118.731 4.090 7.714 1.00 . A A . 204 HIS CA 1 1
1 1443 1 1 95 HIS CB C 118.591 3.879 6.207 1.00 . A A . 204 HIS CB 1 1
1 1444 1 1 95 HIS CD2 C 117.309 1.834 5.285 1.00 . A A . 204 HIS CD2 1 1
1 1445 1 1 95 HIS CE1 C 118.885 0.364 5.600 1.00 . A A . 204 HIS CE1 1 1
1 1446 1 1 95 HIS CG C 118.390 2.444 5.831 1.00 . A A . 204 HIS CG 1 1
1 1447 1 1 95 HIS H H 116.808 4.608 8.453 1.00 . A A . 204 HIS H 1 1
1 1448 1 1 95 HIS HA H 119.415 3.344 8.092 1.00 . A A . 204 HIS HA 1 1
1 1449 1 1 95 HIS HB2 H 117.743 4.442 5.846 1.00 . A A . 204 HIS HB2 1 1
1 1450 1 1 95 HIS HB3 H 119.485 4.227 5.717 1.00 . A A . 204 HIS HB3 1 1
1 1451 1 1 95 HIS HD2 H 116.371 2.295 5.025 1.00 . A A . 204 HIS HD2 1 1
1 1452 1 1 95 HIS HE1 H 119.422 -0.573 5.617 1.00 . A A . 204 HIS HE1 1 1
1 1453 1 1 95 HIS HE2 H 117.006 -0.216 4.938 1.00 . A A . 204 HIS HE2 1 1
1 1454 1 1 95 HIS N N 117.447 3.872 8.369 1.00 . A A . 204 HIS N 1 1
1 1455 1 1 95 HIS ND1 N 119.379 1.511 6.027 1.00 . A A . 204 HIS ND1 1 1
1 1456 1 1 95 HIS NE2 N 117.634 0.509 5.141 1.00 . A A . 204 HIS NE2 1 1
1 1457 1 1 95 HIS O O 120.548 5.569 8.160 1.00 . A A . 204 HIS O 1 1
1 1458 1 1 96 TYR C C 117.879 8.861 8.392 1.00 . A A . 205 TYR C 1 1
1 1459 1 1 96 TYR CA C 119.029 7.862 8.333 1.00 . A A . 205 TYR CA 1 1
1 1460 1 1 96 TYR CB C 120.009 8.280 7.235 1.00 . A A . 205 TYR CB 1 1
1 1461 1 1 96 TYR CD1 C 118.778 9.546 5.435 1.00 . A A . 205 TYR CD1 1 1
1 1462 1 1 96 TYR CD2 C 119.318 7.263 5.028 1.00 . A A . 205 TYR CD2 1 1
1 1463 1 1 96 TYR CE1 C 118.173 9.628 4.197 1.00 . A A . 205 TYR CE1 1 1
1 1464 1 1 96 TYR CE2 C 118.716 7.336 3.788 1.00 . A A . 205 TYR CE2 1 1
1 1465 1 1 96 TYR CG C 119.362 8.366 5.871 1.00 . A A . 205 TYR CG 1 1
1 1466 1 1 96 TYR CZ C 118.145 8.520 3.377 1.00 . A A . 205 TYR CZ 1 1
1 1467 1 1 96 TYR H H 117.555 6.412 7.933 1.00 . A A . 205 TYR H 1 1
1 1468 1 1 96 TYR HA H 119.520 7.905 9.294 1.00 . A A . 205 TYR HA 1 1
1 1469 1 1 96 TYR HB2 H 120.406 9.256 7.472 1.00 . A A . 205 TYR HB2 1 1
1 1470 1 1 96 TYR HB3 H 120.820 7.572 7.179 1.00 . A A . 205 TYR HB3 1 1
1 1471 1 1 96 TYR HD1 H 118.806 10.412 6.077 1.00 . A A . 205 TYR HD1 1 1
1 1472 1 1 96 TYR HD2 H 119.759 6.337 5.354 1.00 . A A . 205 TYR HD2 1 1
1 1473 1 1 96 TYR HE1 H 117.724 10.556 3.876 1.00 . A A . 205 TYR HE1 1 1
1 1474 1 1 96 TYR HE2 H 118.694 6.468 3.147 1.00 . A A . 205 TYR HE2 1 1
1 1475 1 1 96 TYR HH H 117.763 7.814 1.631 1.00 . A A . 205 TYR HH 1 1
1 1476 1 1 96 TYR N N 118.519 6.512 8.079 1.00 . A A . 205 TYR N 1 1
1 1477 1 1 96 TYR O O 117.767 9.621 9.351 1.00 . A A . 205 TYR O 1 1
1 1478 1 1 96 TYR OH O 117.548 8.598 2.141 1.00 . A A . 205 TYR OH 1 1
1 1479 1 1 97 ASP C C 115.531 10.074 5.845 1.00 . A A . 206 ASP C 1 1
1 1480 1 1 97 ASP CA C 115.864 9.727 7.294 1.00 . A A . 206 ASP CA 1 1
1 1481 1 1 97 ASP CB C 116.067 11.019 8.098 1.00 . A A . 206 ASP CB 1 1
1 1482 1 1 97 ASP CG C 117.343 11.749 7.728 1.00 . A A . 206 ASP CG 1 1
1 1483 1 1 97 ASP H H 117.176 8.194 6.653 1.00 . A A . 206 ASP H 1 1
1 1484 1 1 97 ASP HA H 115.031 9.189 7.710 1.00 . A A . 206 ASP HA 1 1
1 1485 1 1 97 ASP HB2 H 115.235 11.681 7.908 1.00 . A A . 206 ASP HB2 1 1
1 1486 1 1 97 ASP HB3 H 116.094 10.786 9.151 1.00 . A A . 206 ASP HB3 1 1
1 1487 1 1 97 ASP N N 117.028 8.839 7.372 1.00 . A A . 206 ASP N 1 1
1 1488 1 1 97 ASP O O 115.555 11.241 5.455 1.00 . A A . 206 ASP O 1 1
1 1489 1 1 97 ASP OD1 O 117.453 12.199 6.568 1.00 . A A . 206 ASP OD1 1 1
1 1490 1 1 97 ASP OD2 O 118.231 11.870 8.597 1.00 . A A . 206 ASP OD2 1 1
1 1491 1 1 98 CYS C C 113.699 10.250 3.536 1.00 . A A . 207 CYS C 1 1
1 1492 1 1 98 CYS CA C 114.848 9.253 3.659 1.00 . A A . 207 CYS CA 1 1
1 1493 1 1 98 CYS CB C 114.465 7.917 3.010 1.00 . A A . 207 CYS CB 1 1
1 1494 1 1 98 CYS H H 115.192 8.148 5.428 1.00 . A A . 207 CYS H 1 1
1 1495 1 1 98 CYS HA H 115.711 9.656 3.151 1.00 . A A . 207 CYS HA 1 1
1 1496 1 1 98 CYS HB2 H 113.705 7.433 3.610 1.00 . A A . 207 CYS HB2 1 1
1 1497 1 1 98 CYS HB3 H 114.071 8.103 2.022 1.00 . A A . 207 CYS HB3 1 1
1 1498 1 1 98 CYS HG H 116.265 6.921 1.996 1.00 . A A . 207 CYS HG 1 1
1 1499 1 1 98 CYS N N 115.204 9.054 5.057 1.00 . A A . 207 CYS N 1 1
1 1500 1 1 98 CYS O O 112.531 9.866 3.479 1.00 . A A . 207 CYS O 1 1
1 1501 1 1 98 CYS SG S 115.846 6.763 2.845 1.00 . A A . 207 CYS SG 1 1
1 1502 1 1 99 GLY C C 111.966 12.262 2.380 1.00 . A A . 208 GLY C 1 1
1 1503 1 1 99 GLY CA C 113.041 12.579 3.400 1.00 . A A . 208 GLY CA 1 1
1 1504 1 1 99 GLY H H 114.992 11.776 3.562 1.00 . A A . 208 GLY H 1 1
1 1505 1 1 99 GLY HA2 H 112.575 12.714 4.365 1.00 . A A . 208 GLY HA2 1 1
1 1506 1 1 99 GLY HA3 H 113.527 13.501 3.117 1.00 . A A . 208 GLY HA3 1 1
1 1507 1 1 99 GLY N N 114.044 11.535 3.506 1.00 . A A . 208 GLY N 1 1
1 1508 1 1 99 GLY O O 112.049 11.260 1.672 1.00 . A A . 208 GLY O 1 1
1 1509 1 1 100 TYR C C 110.328 13.047 -0.071 1.00 . A A . 209 TYR C 1 1
1 1510 1 1 100 TYR CA C 109.851 12.930 1.371 1.00 . A A . 209 TYR CA 1 1
1 1511 1 1 100 TYR CB C 108.741 13.946 1.645 1.00 . A A . 209 TYR CB 1 1
1 1512 1 1 100 TYR CD1 C 108.912 14.296 4.141 1.00 . A A . 209 TYR CD1 1 1
1 1513 1 1 100 TYR CD2 C 106.923 13.304 3.278 1.00 . A A . 209 TYR CD2 1 1
1 1514 1 1 100 TYR CE1 C 108.408 14.198 5.425 1.00 . A A . 209 TYR CE1 1 1
1 1515 1 1 100 TYR CE2 C 106.413 13.206 4.559 1.00 . A A . 209 TYR CE2 1 1
1 1516 1 1 100 TYR CG C 108.179 13.852 3.047 1.00 . A A . 209 TYR CG 1 1
1 1517 1 1 100 TYR CZ C 107.159 13.654 5.628 1.00 . A A . 209 TYR CZ 1 1
1 1518 1 1 100 TYR H H 110.945 13.898 2.902 1.00 . A A . 209 TYR H 1 1
1 1519 1 1 100 TYR HA H 109.452 11.940 1.519 1.00 . A A . 209 TYR HA 1 1
1 1520 1 1 100 TYR HB2 H 109.133 14.943 1.510 1.00 . A A . 209 TYR HB2 1 1
1 1521 1 1 100 TYR HB3 H 107.932 13.784 0.948 1.00 . A A . 209 TYR HB3 1 1
1 1522 1 1 100 TYR HD1 H 109.889 14.725 3.981 1.00 . A A . 209 TYR HD1 1 1
1 1523 1 1 100 TYR HD2 H 106.341 12.953 2.440 1.00 . A A . 209 TYR HD2 1 1
1 1524 1 1 100 TYR HE1 H 108.993 14.549 6.262 1.00 . A A . 209 TYR HE1 1 1
1 1525 1 1 100 TYR HE2 H 105.435 12.776 4.717 1.00 . A A . 209 TYR HE2 1 1
1 1526 1 1 100 TYR HH H 107.371 13.627 7.538 1.00 . A A . 209 TYR HH 1 1
1 1527 1 1 100 TYR N N 110.952 13.118 2.309 1.00 . A A . 209 TYR N 1 1
1 1528 1 1 100 TYR O O 110.012 12.202 -0.907 1.00 . A A . 209 TYR O 1 1
1 1529 1 1 100 TYR OH O 106.654 13.556 6.904 1.00 . A A . 209 TYR OH 1 1
1 1530 1 1 101 GLU C C 112.530 13.135 -2.087 1.00 . A A . 210 GLU C 1 1
1 1531 1 1 101 GLU CA C 111.629 14.299 -1.695 1.00 . A A . 210 GLU CA 1 1
1 1532 1 1 101 GLU CB C 112.420 15.610 -1.762 1.00 . A A . 210 GLU CB 1 1
1 1533 1 1 101 GLU CD C 111.179 16.997 -0.042 1.00 . A A . 210 GLU CD 1 1
1 1534 1 1 101 GLU CG C 111.581 16.851 -1.499 1.00 . A A . 210 GLU CG 1 1
1 1535 1 1 101 GLU H H 111.324 14.719 0.358 1.00 . A A . 210 GLU H 1 1
1 1536 1 1 101 GLU HA H 110.794 14.360 -2.377 1.00 . A A . 210 GLU HA 1 1
1 1537 1 1 101 GLU HB2 H 113.212 15.576 -1.029 1.00 . A A . 210 GLU HB2 1 1
1 1538 1 1 101 GLU HB3 H 112.859 15.700 -2.745 1.00 . A A . 210 GLU HB3 1 1
1 1539 1 1 101 GLU HG2 H 112.152 17.722 -1.785 1.00 . A A . 210 GLU HG2 1 1
1 1540 1 1 101 GLU HG3 H 110.686 16.797 -2.100 1.00 . A A . 210 GLU HG3 1 1
1 1541 1 1 101 GLU N N 111.099 14.088 -0.353 1.00 . A A . 210 GLU N 1 1
1 1542 1 1 101 GLU O O 112.540 12.685 -3.233 1.00 . A A . 210 GLU O 1 1
1 1543 1 1 101 GLU OE1 O 111.658 16.201 0.790 1.00 . A A . 210 GLU OE1 1 1
1 1544 1 1 101 GLU OE2 O 110.395 17.919 0.266 1.00 . A A . 210 GLU OE2 1 1
1 1545 1 1 102 MET C C 113.394 10.235 -1.451 1.00 . A A . 211 MET C 1 1
1 1546 1 1 102 MET CA C 114.183 11.529 -1.295 1.00 . A A . 211 MET CA 1 1
1 1547 1 1 102 MET CB C 115.141 11.427 -0.112 1.00 . A A . 211 MET CB 1 1
1 1548 1 1 102 MET CE C 117.964 12.638 0.691 1.00 . A A . 211 MET CE 1 1
1 1549 1 1 102 MET CG C 116.402 10.630 -0.408 1.00 . A A . 211 MET CG 1 1
1 1550 1 1 102 MET H H 113.186 13.058 -0.216 1.00 . A A . 211 MET H 1 1
1 1551 1 1 102 MET HA H 114.749 11.706 -2.198 1.00 . A A . 211 MET HA 1 1
1 1552 1 1 102 MET HB2 H 115.428 12.421 0.186 1.00 . A A . 211 MET HB2 1 1
1 1553 1 1 102 MET HB3 H 114.627 10.951 0.711 1.00 . A A . 211 MET HB3 1 1
1 1554 1 1 102 MET HE1 H 117.341 13.167 1.397 1.00 . A A . 211 MET HE1 1 1
1 1555 1 1 102 MET HE2 H 117.723 12.958 -0.311 1.00 . A A . 211 MET HE2 1 1
1 1556 1 1 102 MET HE3 H 119.002 12.852 0.898 1.00 . A A . 211 MET HE3 1 1
1 1557 1 1 102 MET HG2 H 116.152 9.579 -0.441 1.00 . A A . 211 MET HG2 1 1
1 1558 1 1 102 MET HG3 H 116.793 10.937 -1.366 1.00 . A A . 211 MET HG3 1 1
1 1559 1 1 102 MET N N 113.275 12.651 -1.103 1.00 . A A . 211 MET N 1 1
1 1560 1 1 102 MET O O 113.664 9.426 -2.336 1.00 . A A . 211 MET O 1 1
1 1561 1 1 102 MET SD S 117.676 10.877 0.841 1.00 . A A . 211 MET SD 1 1
1 1562 1 1 103 HIS C C 110.951 8.684 -1.991 1.00 . A A . 212 HIS C 1 1
1 1563 1 1 103 HIS CA C 111.551 8.881 -0.602 1.00 . A A . 212 HIS CA 1 1
1 1564 1 1 103 HIS CB C 110.430 9.020 0.435 1.00 . A A . 212 HIS CB 1 1
1 1565 1 1 103 HIS CD2 C 109.773 6.535 0.112 1.00 . A A . 212 HIS CD2 1 1
1 1566 1 1 103 HIS CE1 C 108.026 6.547 1.413 1.00 . A A . 212 HIS CE1 1 1
1 1567 1 1 103 HIS CG C 109.607 7.779 0.628 1.00 . A A . 212 HIS CG 1 1
1 1568 1 1 103 HIS H H 112.244 10.758 0.091 1.00 . A A . 212 HIS H 1 1
1 1569 1 1 103 HIS HA H 112.156 8.024 -0.354 1.00 . A A . 212 HIS HA 1 1
1 1570 1 1 103 HIS HB2 H 110.866 9.275 1.389 1.00 . A A . 212 HIS HB2 1 1
1 1571 1 1 103 HIS HB3 H 109.765 9.814 0.128 1.00 . A A . 212 HIS HB3 1 1
1 1572 1 1 103 HIS HD2 H 110.547 6.214 -0.566 1.00 . A A . 212 HIS HD2 1 1
1 1573 1 1 103 HIS HE1 H 107.153 6.220 1.958 1.00 . A A . 212 HIS HE1 1 1
1 1574 1 1 103 HIS HE2 H 108.708 4.775 0.570 1.00 . A A . 212 HIS HE2 1 1
1 1575 1 1 103 HIS N N 112.405 10.063 -0.581 1.00 . A A . 212 HIS N 1 1
1 1576 1 1 103 HIS ND1 N 108.503 7.778 1.446 1.00 . A A . 212 HIS ND1 1 1
1 1577 1 1 103 HIS NE2 N 108.762 5.755 0.619 1.00 . A A . 212 HIS NE2 1 1
1 1578 1 1 103 HIS O O 110.691 7.558 -2.416 1.00 . A A . 212 HIS O 1 1
1 1579 1 1 104 THR C C 111.152 9.230 -5.037 1.00 . A A . 213 THR C 1 1
1 1580 1 1 104 THR CA C 110.142 9.748 -4.025 1.00 . A A . 213 THR CA 1 1
1 1581 1 1 104 THR CB C 109.668 11.140 -4.413 1.00 . A A . 213 THR CB 1 1
1 1582 1 1 104 THR CG2 C 108.779 11.748 -3.353 1.00 . A A . 213 THR CG2 1 1
1 1583 1 1 104 THR H H 110.940 10.662 -2.297 1.00 . A A . 213 THR H 1 1
1 1584 1 1 104 THR HA H 109.286 9.093 -3.976 1.00 . A A . 213 THR HA 1 1
1 1585 1 1 104 THR HB H 109.106 11.082 -5.334 1.00 . A A . 213 THR HB 1 1
1 1586 1 1 104 THR HG1 H 111.068 11.951 -5.518 1.00 . A A . 213 THR HG1 1 1
1 1587 1 1 104 THR HG21 H 109.171 12.711 -3.065 1.00 . A A . 213 THR HG21 1 1
1 1588 1 1 104 THR HG22 H 108.762 11.094 -2.489 1.00 . A A . 213 THR HG22 1 1
1 1589 1 1 104 THR HG23 H 107.777 11.863 -3.739 1.00 . A A . 213 THR HG23 1 1
1 1590 1 1 104 THR N N 110.724 9.791 -2.690 1.00 . A A . 213 THR N 1 1
1 1591 1 1 104 THR O O 110.821 8.436 -5.917 1.00 . A A . 213 THR O 1 1
1 1592 1 1 104 THR OG1 O 110.768 12.012 -4.608 1.00 . A A . 213 THR OG1 1 1
1 1593 1 1 105 CYS C C 113.475 7.790 -5.902 1.00 . A A . 214 CYS C 1 1
1 1594 1 1 105 CYS CA C 113.449 9.303 -5.818 1.00 . A A . 214 CYS CA 1 1
1 1595 1 1 105 CYS CB C 114.803 9.835 -5.318 1.00 . A A . 214 CYS CB 1 1
1 1596 1 1 105 CYS H H 112.569 10.364 -4.204 1.00 . A A . 214 CYS H 1 1
1 1597 1 1 105 CYS HA H 113.236 9.713 -6.793 1.00 . A A . 214 CYS HA 1 1
1 1598 1 1 105 CYS HB2 H 114.794 10.913 -5.365 1.00 . A A . 214 CYS HB2 1 1
1 1599 1 1 105 CYS HB3 H 114.942 9.528 -4.291 1.00 . A A . 214 CYS HB3 1 1
1 1600 1 1 105 CYS N N 112.389 9.704 -4.907 1.00 . A A . 214 CYS N 1 1
1 1601 1 1 105 CYS O O 113.686 7.218 -6.970 1.00 . A A . 214 CYS O 1 1
1 1602 1 1 105 CYS SG S 116.254 9.259 -6.265 1.00 . A A . 214 CYS SG 1 1
1 1603 1 1 106 LEU C C 112.036 5.128 -5.451 1.00 . A A . 215 LEU C 1 1
1 1604 1 1 106 LEU CA C 113.244 5.697 -4.695 1.00 . A A . 215 LEU CA 1 1
1 1605 1 1 106 LEU CB C 113.212 5.254 -3.227 1.00 . A A . 215 LEU CB 1 1
1 1606 1 1 106 LEU CD1 C 113.619 5.755 -0.806 1.00 . A A . 215 LEU CD1 1 1
1 1607 1 1 106 LEU CD2 C 115.096 6.782 -2.539 1.00 . A A . 215 LEU CD2 1 1
1 1608 1 1 106 LEU CG C 113.679 6.313 -2.221 1.00 . A A . 215 LEU CG 1 1
1 1609 1 1 106 LEU H H 113.110 7.658 -3.941 1.00 . A A . 215 LEU H 1 1
1 1610 1 1 106 LEU HA H 114.147 5.346 -5.162 1.00 . A A . 215 LEU HA 1 1
1 1611 1 1 106 LEU HB2 H 112.200 4.972 -2.975 1.00 . A A . 215 LEU HB2 1 1
1 1612 1 1 106 LEU HB3 H 113.846 4.385 -3.119 1.00 . A A . 215 LEU HB3 1 1
1 1613 1 1 106 LEU HD11 H 113.862 6.535 -0.099 1.00 . A A . 215 LEU HD11 1 1
1 1614 1 1 106 LEU HD12 H 114.330 4.948 -0.708 1.00 . A A . 215 LEU HD12 1 1
1 1615 1 1 106 LEU HD13 H 112.627 5.383 -0.606 1.00 . A A . 215 LEU HD13 1 1
1 1616 1 1 106 LEU HD21 H 115.807 6.078 -2.132 1.00 . A A . 215 LEU HD21 1 1
1 1617 1 1 106 LEU HD22 H 115.261 7.752 -2.095 1.00 . A A . 215 LEU HD22 1 1
1 1618 1 1 106 LEU HD23 H 115.229 6.849 -3.607 1.00 . A A . 215 LEU HD23 1 1
1 1619 1 1 106 LEU HG H 113.013 7.175 -2.276 1.00 . A A . 215 LEU HG 1 1
1 1620 1 1 106 LEU N N 113.253 7.148 -4.764 1.00 . A A . 215 LEU N 1 1
1 1621 1 1 106 LEU O O 112.140 4.122 -6.145 1.00 . A A . 215 LEU O 1 1
1 1622 1 1 107 GLY C C 109.835 4.998 -7.424 1.00 . A A . 216 GLY C 1 1
1 1623 1 1 107 GLY CA C 109.669 5.324 -5.944 1.00 . A A . 216 GLY CA 1 1
1 1624 1 1 107 GLY H H 110.866 6.569 -4.713 1.00 . A A . 216 GLY H 1 1
1 1625 1 1 107 GLY HA2 H 109.321 4.437 -5.438 1.00 . A A . 216 GLY HA2 1 1
1 1626 1 1 107 GLY HA3 H 108.919 6.094 -5.843 1.00 . A A . 216 GLY HA3 1 1
1 1627 1 1 107 GLY N N 110.889 5.778 -5.293 1.00 . A A . 216 GLY N 1 1
1 1628 1 1 107 GLY O O 109.541 3.883 -7.852 1.00 . A A . 216 GLY O 1 1
1 1629 1 1 108 GLU C C 111.734 5.053 -10.014 1.00 . A A . 217 GLU C 1 1
1 1630 1 1 108 GLU CA C 110.446 5.793 -9.653 1.00 . A A . 217 GLU CA 1 1
1 1631 1 1 108 GLU CB C 110.396 7.141 -10.375 1.00 . A A . 217 GLU CB 1 1
1 1632 1 1 108 GLU CD C 109.069 9.228 -10.890 1.00 . A A . 217 GLU CD 1 1
1 1633 1 1 108 GLU CG C 109.082 7.883 -10.189 1.00 . A A . 217 GLU CG 1 1
1 1634 1 1 108 GLU H H 110.475 6.852 -7.813 1.00 . A A . 217 GLU H 1 1
1 1635 1 1 108 GLU HA H 109.647 5.168 -10.019 1.00 . A A . 217 GLU HA 1 1
1 1636 1 1 108 GLU HB2 H 111.193 7.766 -10.002 1.00 . A A . 217 GLU HB2 1 1
1 1637 1 1 108 GLU HB3 H 110.544 6.975 -11.432 1.00 . A A . 217 GLU HB3 1 1
1 1638 1 1 108 GLU HG2 H 108.284 7.279 -10.589 1.00 . A A . 217 GLU HG2 1 1
1 1639 1 1 108 GLU HG3 H 108.919 8.042 -9.133 1.00 . A A . 217 GLU HG3 1 1
1 1640 1 1 108 GLU N N 110.276 5.977 -8.208 1.00 . A A . 217 GLU N 1 1
1 1641 1 1 108 GLU O O 111.695 4.119 -10.812 1.00 . A A . 217 GLU O 1 1
1 1642 1 1 108 GLU OE1 O 110.088 9.578 -11.521 1.00 . A A . 217 GLU OE1 1 1
1 1643 1 1 108 GLU OE2 O 108.039 9.929 -10.808 1.00 . A A . 217 GLU OE2 1 1
1 1644 1 1 109 MET C C 113.968 3.256 -9.540 1.00 . A A . 218 MET C 1 1
1 1645 1 1 109 MET CA C 114.115 4.759 -9.786 1.00 . A A . 218 MET CA 1 1
1 1646 1 1 109 MET CB C 115.281 5.329 -8.978 1.00 . A A . 218 MET CB 1 1
1 1647 1 1 109 MET CE C 117.925 5.661 -7.302 1.00 . A A . 218 MET CE 1 1
1 1648 1 1 109 MET CG C 115.265 4.918 -7.522 1.00 . A A . 218 MET CG 1 1
1 1649 1 1 109 MET H H 112.871 6.194 -8.826 1.00 . A A . 218 MET H 1 1
1 1650 1 1 109 MET HA H 114.306 4.917 -10.838 1.00 . A A . 218 MET HA 1 1
1 1651 1 1 109 MET HB2 H 116.208 4.989 -9.416 1.00 . A A . 218 MET HB2 1 1
1 1652 1 1 109 MET HB3 H 115.244 6.407 -9.027 1.00 . A A . 218 MET HB3 1 1
1 1653 1 1 109 MET HE1 H 118.707 5.635 -6.556 1.00 . A A . 218 MET HE1 1 1
1 1654 1 1 109 MET HE2 H 118.121 6.462 -8.000 1.00 . A A . 218 MET HE2 1 1
1 1655 1 1 109 MET HE3 H 117.899 4.720 -7.831 1.00 . A A . 218 MET HE3 1 1
1 1656 1 1 109 MET HG2 H 114.256 5.000 -7.156 1.00 . A A . 218 MET HG2 1 1
1 1657 1 1 109 MET HG3 H 115.591 3.891 -7.451 1.00 . A A . 218 MET HG3 1 1
1 1658 1 1 109 MET N N 112.868 5.444 -9.456 1.00 . A A . 218 MET N 1 1
1 1659 1 1 109 MET O O 114.819 2.461 -9.940 1.00 . A A . 218 MET O 1 1
1 1660 1 1 109 MET SD S 116.348 5.938 -6.503 1.00 . A A . 218 MET SD 1 1
1 1661 1 1 110 TYR C C 111.880 0.784 -9.746 1.00 . A A . 219 TYR C 1 1
1 1662 1 1 110 TYR CA C 112.573 1.480 -8.576 1.00 . A A . 219 TYR CA 1 1
1 1663 1 1 110 TYR CB C 111.709 1.400 -7.314 1.00 . A A . 219 TYR CB 1 1
1 1664 1 1 110 TYR CD1 C 113.597 2.061 -5.766 1.00 . A A . 219 TYR CD1 1 1
1 1665 1 1 110 TYR CD2 C 112.169 0.277 -5.098 1.00 . A A . 219 TYR CD2 1 1
1 1666 1 1 110 TYR CE1 C 114.321 1.923 -4.597 1.00 . A A . 219 TYR CE1 1 1
1 1667 1 1 110 TYR CE2 C 112.890 0.133 -3.929 1.00 . A A . 219 TYR CE2 1 1
1 1668 1 1 110 TYR CG C 112.511 1.239 -6.037 1.00 . A A . 219 TYR CG 1 1
1 1669 1 1 110 TYR CZ C 113.965 0.958 -3.683 1.00 . A A . 219 TYR CZ 1 1
1 1670 1 1 110 TYR H H 112.232 3.569 -8.602 1.00 . A A . 219 TYR H 1 1
1 1671 1 1 110 TYR HA H 113.505 0.976 -8.387 1.00 . A A . 219 TYR HA 1 1
1 1672 1 1 110 TYR HB2 H 111.129 2.306 -7.226 1.00 . A A . 219 TYR HB2 1 1
1 1673 1 1 110 TYR HB3 H 111.038 0.557 -7.394 1.00 . A A . 219 TYR HB3 1 1
1 1674 1 1 110 TYR HD1 H 113.878 2.810 -6.487 1.00 . A A . 219 TYR HD1 1 1
1 1675 1 1 110 TYR HD2 H 111.326 -0.367 -5.292 1.00 . A A . 219 TYR HD2 1 1
1 1676 1 1 110 TYR HE1 H 115.162 2.573 -4.406 1.00 . A A . 219 TYR HE1 1 1
1 1677 1 1 110 TYR HE2 H 112.609 -0.624 -3.213 1.00 . A A . 219 TYR HE2 1 1
1 1678 1 1 110 TYR HH H 114.543 1.587 -1.961 1.00 . A A . 219 TYR HH 1 1
1 1679 1 1 110 TYR N N 112.869 2.881 -8.883 1.00 . A A . 219 TYR N 1 1
1 1680 1 1 110 TYR O O 112.006 -0.429 -9.918 1.00 . A A . 219 TYR O 1 1
1 1681 1 1 110 TYR OH O 114.683 0.818 -2.518 1.00 . A A . 219 TYR OH 1 1
1 1682 1 1 111 VAL C C 111.398 0.781 -12.876 1.00 . A A . 220 VAL C 1 1
1 1683 1 1 111 VAL CA C 110.449 0.998 -11.701 1.00 . A A . 220 VAL CA 1 1
1 1684 1 1 111 VAL CB C 109.291 1.913 -12.153 1.00 . A A . 220 VAL CB 1 1
1 1685 1 1 111 VAL CG1 C 108.315 2.134 -11.005 1.00 . A A . 220 VAL CG1 1 1
1 1686 1 1 111 VAL CG2 C 109.809 3.247 -12.699 1.00 . A A . 220 VAL CG2 1 1
1 1687 1 1 111 VAL H H 111.090 2.512 -10.365 1.00 . A A . 220 VAL H 1 1
1 1688 1 1 111 VAL HA H 110.023 0.047 -11.412 1.00 . A A . 220 VAL HA 1 1
1 1689 1 1 111 VAL HB H 108.758 1.405 -12.945 1.00 . A A . 220 VAL HB 1 1
1 1690 1 1 111 VAL HG11 H 108.783 2.745 -10.247 1.00 . A A . 220 VAL HG11 1 1
1 1691 1 1 111 VAL HG12 H 108.036 1.182 -10.580 1.00 . A A . 220 VAL HG12 1 1
1 1692 1 1 111 VAL HG13 H 107.432 2.635 -11.376 1.00 . A A . 220 VAL HG13 1 1
1 1693 1 1 111 VAL HG21 H 109.528 4.046 -12.030 1.00 . A A . 220 VAL HG21 1 1
1 1694 1 1 111 VAL HG22 H 109.378 3.430 -13.673 1.00 . A A . 220 VAL HG22 1 1
1 1695 1 1 111 VAL HG23 H 110.884 3.217 -12.787 1.00 . A A . 220 VAL HG23 1 1
1 1696 1 1 111 VAL N N 111.153 1.552 -10.549 1.00 . A A . 220 VAL N 1 1
1 1697 1 1 111 VAL O O 111.112 -0.001 -13.783 1.00 . A A . 220 VAL O 1 1
1 1698 1 1 112 SER C C 114.141 -0.005 -13.966 1.00 . A A . 221 SER C 1 1
1 1699 1 1 112 SER CA C 113.515 1.385 -13.924 1.00 . A A . 221 SER CA 1 1
1 1700 1 1 112 SER CB C 114.606 2.440 -13.738 1.00 . A A . 221 SER CB 1 1
1 1701 1 1 112 SER H H 112.692 2.100 -12.110 1.00 . A A . 221 SER H 1 1
1 1702 1 1 112 SER HA H 113.010 1.566 -14.861 1.00 . A A . 221 SER HA 1 1
1 1703 1 1 112 SER HB2 H 114.161 3.423 -13.760 1.00 . A A . 221 SER HB2 1 1
1 1704 1 1 112 SER HB3 H 115.093 2.287 -12.786 1.00 . A A . 221 SER HB3 1 1
1 1705 1 1 112 SER HG H 115.139 2.251 -15.613 1.00 . A A . 221 SER HG 1 1
1 1706 1 1 112 SER N N 112.525 1.489 -12.857 1.00 . A A . 221 SER N 1 1
1 1707 1 1 112 SER O O 114.060 -0.700 -14.979 1.00 . A A . 221 SER O 1 1
1 1708 1 1 112 SER OG O 115.578 2.357 -14.766 1.00 . A A . 221 SER OG 1 1
1 1709 1 1 113 ASP C C 114.382 -2.791 -12.422 1.00 . A A . 222 ASP C 1 1
1 1710 1 1 113 ASP CA C 115.403 -1.719 -12.785 1.00 . A A . 222 ASP CA 1 1
1 1711 1 1 113 ASP CB C 116.538 -1.703 -11.761 1.00 . A A . 222 ASP CB 1 1
1 1712 1 1 113 ASP CG C 117.615 -0.694 -12.106 1.00 . A A . 222 ASP CG 1 1
1 1713 1 1 113 ASP H H 114.798 0.188 -12.087 1.00 . A A . 222 ASP H 1 1
1 1714 1 1 113 ASP HA H 115.807 -1.945 -13.761 1.00 . A A . 222 ASP HA 1 1
1 1715 1 1 113 ASP HB2 H 116.136 -1.453 -10.790 1.00 . A A . 222 ASP HB2 1 1
1 1716 1 1 113 ASP HB3 H 116.989 -2.684 -11.717 1.00 . A A . 222 ASP HB3 1 1
1 1717 1 1 113 ASP N N 114.765 -0.408 -12.863 1.00 . A A . 222 ASP N 1 1
1 1718 1 1 113 ASP O O 113.852 -2.809 -11.312 1.00 . A A . 222 ASP O 1 1
1 1719 1 1 113 ASP OD1 O 117.295 0.511 -12.190 1.00 . A A . 222 ASP OD1 1 1
1 1720 1 1 113 ASP OD2 O 118.778 -1.107 -12.294 1.00 . A A . 222 ASP OD2 1 1
1 1721 1 1 114 GLU C C 113.657 -5.784 -12.161 1.00 . A A . 223 GLU C 1 1
1 1722 1 1 114 GLU CA C 113.144 -4.752 -13.160 1.00 . A A . 223 GLU CA 1 1
1 1723 1 1 114 GLU CB C 112.781 -5.424 -14.485 1.00 . A A . 223 GLU CB 1 1
1 1724 1 1 114 GLU CD C 113.585 -6.700 -16.511 1.00 . A A . 223 GLU CD 1 1
1 1725 1 1 114 GLU CG C 113.970 -6.041 -15.201 1.00 . A A . 223 GLU CG 1 1
1 1726 1 1 114 GLU H H 114.560 -3.607 -14.238 1.00 . A A . 223 GLU H 1 1
1 1727 1 1 114 GLU HA H 112.255 -4.326 -12.721 1.00 . A A . 223 GLU HA 1 1
1 1728 1 1 114 GLU HB2 H 112.060 -6.205 -14.292 1.00 . A A . 223 GLU HB2 1 1
1 1729 1 1 114 GLU HB3 H 112.335 -4.689 -15.138 1.00 . A A . 223 GLU HB3 1 1
1 1730 1 1 114 GLU HG2 H 114.694 -5.266 -15.405 1.00 . A A . 223 GLU HG2 1 1
1 1731 1 1 114 GLU HG3 H 114.415 -6.787 -14.558 1.00 . A A . 223 GLU HG3 1 1
1 1732 1 1 114 GLU N N 114.107 -3.679 -13.371 1.00 . A A . 223 GLU N 1 1
1 1733 1 1 114 GLU O O 112.889 -6.630 -11.702 1.00 . A A . 223 GLU O 1 1
1 1734 1 1 114 GLU OE1 O 112.385 -6.674 -16.858 1.00 . A A . 223 GLU OE1 1 1
1 1735 1 1 114 GLU OE2 O 114.482 -7.242 -17.190 1.00 . A A . 223 GLU OE2 1 1
1 1736 1 1 115 ARG C C 114.769 -6.365 -9.464 1.00 . A A . 224 ARG C 1 1
1 1737 1 1 115 ARG CA C 115.451 -6.647 -10.798 1.00 . A A . 224 ARG CA 1 1
1 1738 1 1 115 ARG CB C 116.970 -6.540 -10.659 1.00 . A A . 224 ARG CB 1 1
1 1739 1 1 115 ARG CD C 119.049 -7.369 -9.507 1.00 . A A . 224 ARG CD 1 1
1 1740 1 1 115 ARG CG C 117.535 -7.459 -9.588 1.00 . A A . 224 ARG CG 1 1
1 1741 1 1 115 ARG CZ C 119.463 -9.535 -8.411 1.00 . A A . 224 ARG CZ 1 1
1 1742 1 1 115 ARG H H 115.509 -5.004 -12.146 1.00 . A A . 224 ARG H 1 1
1 1743 1 1 115 ARG HA H 115.179 -7.638 -11.129 1.00 . A A . 224 ARG HA 1 1
1 1744 1 1 115 ARG HB2 H 117.426 -6.796 -11.604 1.00 . A A . 224 ARG HB2 1 1
1 1745 1 1 115 ARG HB3 H 117.229 -5.523 -10.405 1.00 . A A . 224 ARG HB3 1 1
1 1746 1 1 115 ARG HD2 H 119.469 -7.688 -10.449 1.00 . A A . 224 ARG HD2 1 1
1 1747 1 1 115 ARG HD3 H 119.328 -6.343 -9.318 1.00 . A A . 224 ARG HD3 1 1
1 1748 1 1 115 ARG HE H 120.046 -7.765 -7.698 1.00 . A A . 224 ARG HE 1 1
1 1749 1 1 115 ARG HG2 H 117.118 -7.180 -8.633 1.00 . A A . 224 ARG HG2 1 1
1 1750 1 1 115 ARG HG3 H 117.254 -8.476 -9.820 1.00 . A A . 224 ARG HG3 1 1
1 1751 1 1 115 ARG HH11 H 118.518 -9.657 -10.193 1.00 . A A . 224 ARG HH11 1 1
1 1752 1 1 115 ARG HH12 H 118.781 -11.168 -9.388 1.00 . A A . 224 ARG HH12 1 1
1 1753 1 1 115 ARG HH21 H 120.394 -9.750 -6.631 1.00 . A A . 224 ARG HH21 1 1
1 1754 1 1 115 ARG HH22 H 119.848 -11.221 -7.364 1.00 . A A . 224 ARG HH22 1 1
1 1755 1 1 115 ARG N N 114.931 -5.708 -11.784 1.00 . A A . 224 ARG N 1 1
1 1756 1 1 115 ARG NE N 119.585 -8.211 -8.439 1.00 . A A . 224 ARG NE 1 1
1 1757 1 1 115 ARG NH1 N 118.872 -10.172 -9.413 1.00 . A A . 224 ARG NH1 1 1
1 1758 1 1 115 ARG NH2 N 119.941 -10.225 -7.384 1.00 . A A . 224 ARG NH2 1 1
1 1759 1 1 115 ARG O O 114.269 -7.270 -8.796 1.00 . A A . 224 ARG O 1 1
1 1760 1 1 116 PHE C C 112.574 -5.004 -7.944 1.00 . A A . 225 PHE C 1 1
1 1761 1 1 116 PHE CA C 114.045 -4.622 -7.912 1.00 . A A . 225 PHE CA 1 1
1 1762 1 1 116 PHE CB C 114.153 -3.096 -7.810 1.00 . A A . 225 PHE CB 1 1
1 1763 1 1 116 PHE CD1 C 116.601 -2.854 -8.325 1.00 . A A . 225 PHE CD1 1 1
1 1764 1 1 116 PHE CD2 C 115.766 -1.886 -6.311 1.00 . A A . 225 PHE CD2 1 1
1 1765 1 1 116 PHE CE1 C 117.870 -2.399 -8.019 1.00 . A A . 225 PHE CE1 1 1
1 1766 1 1 116 PHE CE2 C 117.032 -1.430 -6.000 1.00 . A A . 225 PHE CE2 1 1
1 1767 1 1 116 PHE CG C 115.535 -2.603 -7.476 1.00 . A A . 225 PHE CG 1 1
1 1768 1 1 116 PHE CZ C 118.084 -1.685 -6.855 1.00 . A A . 225 PHE CZ 1 1
1 1769 1 1 116 PHE H H 115.096 -4.416 -9.729 1.00 . A A . 225 PHE H 1 1
1 1770 1 1 116 PHE HA H 114.507 -5.052 -7.035 1.00 . A A . 225 PHE HA 1 1
1 1771 1 1 116 PHE HB2 H 113.867 -2.662 -8.756 1.00 . A A . 225 PHE HB2 1 1
1 1772 1 1 116 PHE HB3 H 113.477 -2.747 -7.043 1.00 . A A . 225 PHE HB3 1 1
1 1773 1 1 116 PHE HD1 H 116.435 -3.409 -9.235 1.00 . A A . 225 PHE HD1 1 1
1 1774 1 1 116 PHE HD2 H 114.943 -1.684 -5.640 1.00 . A A . 225 PHE HD2 1 1
1 1775 1 1 116 PHE HE1 H 118.692 -2.601 -8.689 1.00 . A A . 225 PHE HE1 1 1
1 1776 1 1 116 PHE HE2 H 117.197 -0.873 -5.091 1.00 . A A . 225 PHE HE2 1 1
1 1777 1 1 116 PHE HZ H 119.073 -1.329 -6.614 1.00 . A A . 225 PHE HZ 1 1
1 1778 1 1 116 PHE N N 114.710 -5.081 -9.123 1.00 . A A . 225 PHE N 1 1
1 1779 1 1 116 PHE O O 112.051 -5.608 -7.012 1.00 . A A . 225 PHE O 1 1
1 1780 1 1 117 THR C C 110.185 -6.394 -9.021 1.00 . A A . 226 THR C 1 1
1 1781 1 1 117 THR CA C 110.501 -4.916 -9.225 1.00 . A A . 226 THR CA 1 1
1 1782 1 1 117 THR CB C 110.094 -4.507 -10.632 1.00 . A A . 226 THR CB 1 1
1 1783 1 1 117 THR CG2 C 108.601 -4.543 -10.863 1.00 . A A . 226 THR CG2 1 1
1 1784 1 1 117 THR H H 112.401 -4.154 -9.737 1.00 . A A . 226 THR H 1 1
1 1785 1 1 117 THR HA H 109.936 -4.328 -8.517 1.00 . A A . 226 THR HA 1 1
1 1786 1 1 117 THR HB H 110.554 -5.186 -11.326 1.00 . A A . 226 THR HB 1 1
1 1787 1 1 117 THR HG1 H 109.959 -2.795 -11.574 1.00 . A A . 226 THR HG1 1 1
1 1788 1 1 117 THR HG21 H 108.359 -3.964 -11.743 1.00 . A A . 226 THR HG21 1 1
1 1789 1 1 117 THR HG22 H 108.095 -4.121 -10.007 1.00 . A A . 226 THR HG22 1 1
1 1790 1 1 117 THR HG23 H 108.282 -5.564 -11.005 1.00 . A A . 226 THR HG23 1 1
1 1791 1 1 117 THR N N 111.917 -4.637 -9.035 1.00 . A A . 226 THR N 1 1
1 1792 1 1 117 THR O O 109.323 -6.746 -8.225 1.00 . A A . 226 THR O 1 1
1 1793 1 1 117 THR OG1 O 110.538 -3.192 -10.922 1.00 . A A . 226 THR OG1 1 1
1 1794 1 1 118 ARG C C 110.829 -9.182 -8.224 1.00 . A A . 227 ARG C 1 1
1 1795 1 1 118 ARG CA C 110.652 -8.696 -9.659 1.00 . A A . 227 ARG CA 1 1
1 1796 1 1 118 ARG CB C 111.612 -9.447 -10.583 1.00 . A A . 227 ARG CB 1 1
1 1797 1 1 118 ARG CD C 112.425 -11.654 -11.469 1.00 . A A . 227 ARG CD 1 1
1 1798 1 1 118 ARG CG C 111.442 -10.957 -10.542 1.00 . A A . 227 ARG CG 1 1
1 1799 1 1 118 ARG CZ C 114.370 -11.735 -9.962 1.00 . A A . 227 ARG CZ 1 1
1 1800 1 1 118 ARG H H 111.548 -6.919 -10.387 1.00 . A A . 227 ARG H 1 1
1 1801 1 1 118 ARG HA H 109.638 -8.896 -9.971 1.00 . A A . 227 ARG HA 1 1
1 1802 1 1 118 ARG HB2 H 111.449 -9.116 -11.598 1.00 . A A . 227 ARG HB2 1 1
1 1803 1 1 118 ARG HB3 H 112.627 -9.213 -10.297 1.00 . A A . 227 ARG HB3 1 1
1 1804 1 1 118 ARG HD2 H 112.262 -12.720 -11.411 1.00 . A A . 227 ARG HD2 1 1
1 1805 1 1 118 ARG HD3 H 112.246 -11.318 -12.480 1.00 . A A . 227 ARG HD3 1 1
1 1806 1 1 118 ARG HE H 114.355 -10.874 -11.762 1.00 . A A . 227 ARG HE 1 1
1 1807 1 1 118 ARG HG2 H 111.607 -11.301 -9.533 1.00 . A A . 227 ARG HG2 1 1
1 1808 1 1 118 ARG HG3 H 110.436 -11.204 -10.848 1.00 . A A . 227 ARG HG3 1 1
1 1809 1 1 118 ARG HH11 H 112.718 -12.663 -9.260 1.00 . A A . 227 ARG HH11 1 1
1 1810 1 1 118 ARG HH12 H 114.091 -12.693 -8.206 1.00 . A A . 227 ARG HH12 1 1
1 1811 1 1 118 ARG HH21 H 116.168 -10.911 -10.382 1.00 . A A . 227 ARG HH21 1 1
1 1812 1 1 118 ARG HH22 H 116.053 -11.698 -8.842 1.00 . A A . 227 ARG HH22 1 1
1 1813 1 1 118 ARG N N 110.877 -7.257 -9.758 1.00 . A A . 227 ARG N 1 1
1 1814 1 1 118 ARG NE N 113.813 -11.369 -11.113 1.00 . A A . 227 ARG NE 1 1
1 1815 1 1 118 ARG NH1 N 113.670 -12.419 -9.069 1.00 . A A . 227 ARG NH1 1 1
1 1816 1 1 118 ARG NH2 N 115.634 -11.422 -9.708 1.00 . A A . 227 ARG NH2 1 1
1 1817 1 1 118 ARG O O 110.068 -10.023 -7.738 1.00 . A A . 227 ARG O 1 1
1 1818 1 1 119 ASN C C 111.039 -8.348 -5.247 1.00 . A A . 228 ASN C 1 1
1 1819 1 1 119 ASN CA C 112.077 -8.988 -6.154 1.00 . A A . 228 ASN CA 1 1
1 1820 1 1 119 ASN CB C 113.485 -8.566 -5.730 1.00 . A A . 228 ASN CB 1 1
1 1821 1 1 119 ASN CG C 114.567 -9.297 -6.500 1.00 . A A . 228 ASN CG 1 1
1 1822 1 1 119 ASN H H 112.361 -7.932 -7.973 1.00 . A A . 228 ASN H 1 1
1 1823 1 1 119 ASN HA H 111.989 -10.062 -6.075 1.00 . A A . 228 ASN HA 1 1
1 1824 1 1 119 ASN HB2 H 113.603 -7.506 -5.899 1.00 . A A . 228 ASN HB2 1 1
1 1825 1 1 119 ASN HB3 H 113.615 -8.774 -4.677 1.00 . A A . 228 ASN HB3 1 1
1 1826 1 1 119 ASN HD21 H 115.351 -7.568 -7.091 1.00 . A A . 228 ASN HD21 1 1
1 1827 1 1 119 ASN HD22 H 116.157 -8.989 -7.655 1.00 . A A . 228 ASN HD22 1 1
1 1828 1 1 119 ASN N N 111.819 -8.624 -7.539 1.00 . A A . 228 ASN N 1 1
1 1829 1 1 119 ASN ND2 N 115.447 -8.542 -7.147 1.00 . A A . 228 ASN ND2 1 1
1 1830 1 1 119 ASN O O 110.595 -8.949 -4.268 1.00 . A A . 228 ASN O 1 1
1 1831 1 1 119 ASN OD1 O 114.616 -10.527 -6.508 1.00 . A A . 228 ASN OD1 1 1
1 1832 1 1 120 ILE C C 108.235 -6.929 -5.130 1.00 . A A . 229 ILE C 1 1
1 1833 1 1 120 ILE CA C 109.637 -6.411 -4.824 1.00 . A A . 229 ILE CA 1 1
1 1834 1 1 120 ILE CB C 109.709 -4.886 -5.089 1.00 . A A . 229 ILE CB 1 1
1 1835 1 1 120 ILE CD1 C 111.167 -2.831 -4.705 1.00 . A A . 229 ILE CD1 1 1
1 1836 1 1 120 ILE CG1 C 111.009 -4.321 -4.502 1.00 . A A . 229 ILE CG1 1 1
1 1837 1 1 120 ILE CG2 C 108.497 -4.155 -4.498 1.00 . A A . 229 ILE CG2 1 1
1 1838 1 1 120 ILE H H 111.018 -6.711 -6.401 1.00 . A A . 229 ILE H 1 1
1 1839 1 1 120 ILE HA H 109.835 -6.565 -3.773 1.00 . A A . 229 ILE HA 1 1
1 1840 1 1 120 ILE HB H 109.712 -4.729 -6.158 1.00 . A A . 229 ILE HB 1 1
1 1841 1 1 120 ILE HD11 H 112.216 -2.581 -4.743 1.00 . A A . 229 ILE HD11 1 1
1 1842 1 1 120 ILE HD12 H 110.700 -2.302 -3.884 1.00 . A A . 229 ILE HD12 1 1
1 1843 1 1 120 ILE HD13 H 110.695 -2.543 -5.633 1.00 . A A . 229 ILE HD13 1 1
1 1844 1 1 120 ILE HG12 H 111.027 -4.512 -3.440 1.00 . A A . 229 ILE HG12 1 1
1 1845 1 1 120 ILE HG13 H 111.851 -4.812 -4.963 1.00 . A A . 229 ILE HG13 1 1
1 1846 1 1 120 ILE HG21 H 108.832 -3.389 -3.814 1.00 . A A . 229 ILE HG21 1 1
1 1847 1 1 120 ILE HG22 H 107.871 -4.852 -3.966 1.00 . A A . 229 ILE HG22 1 1
1 1848 1 1 120 ILE HG23 H 107.928 -3.696 -5.294 1.00 . A A . 229 ILE HG23 1 1
1 1849 1 1 120 ILE N N 110.641 -7.130 -5.592 1.00 . A A . 229 ILE N 1 1
1 1850 1 1 120 ILE O O 107.437 -7.146 -4.220 1.00 . A A . 229 ILE O 1 1
1 1851 1 1 121 ASP C C 106.382 -9.031 -6.475 1.00 . A A . 230 ASP C 1 1
1 1852 1 1 121 ASP CA C 106.605 -7.568 -6.819 1.00 . A A . 230 ASP CA 1 1
1 1853 1 1 121 ASP CB C 106.353 -7.333 -8.308 1.00 . A A . 230 ASP CB 1 1
1 1854 1 1 121 ASP CG C 106.692 -5.927 -8.757 1.00 . A A . 230 ASP CG 1 1
1 1855 1 1 121 ASP H H 108.593 -6.899 -7.099 1.00 . A A . 230 ASP H 1 1
1 1856 1 1 121 ASP HA H 105.897 -7.013 -6.231 1.00 . A A . 230 ASP HA 1 1
1 1857 1 1 121 ASP HB2 H 106.954 -8.025 -8.879 1.00 . A A . 230 ASP HB2 1 1
1 1858 1 1 121 ASP HB3 H 105.312 -7.518 -8.516 1.00 . A A . 230 ASP HB3 1 1
1 1859 1 1 121 ASP N N 107.929 -7.105 -6.415 1.00 . A A . 230 ASP N 1 1
1 1860 1 1 121 ASP O O 105.261 -9.521 -6.593 1.00 . A A . 230 ASP O 1 1
1 1861 1 1 121 ASP OD1 O 107.415 -5.223 -8.023 1.00 . A A . 230 ASP OD1 1 1
1 1862 1 1 121 ASP OD2 O 106.256 -5.538 -9.862 1.00 . A A . 230 ASP OD2 1 1
1 1863 1 1 122 ALA C C 105.916 -11.289 -4.906 1.00 . A A . 231 ALA C 1 1
1 1864 1 1 122 ALA CA C 107.243 -11.126 -5.652 1.00 . A A . 231 ALA CA 1 1
1 1865 1 1 122 ALA CB C 108.404 -11.597 -4.791 1.00 . A A . 231 ALA CB 1 1
1 1866 1 1 122 ALA H H 108.300 -9.311 -5.939 1.00 . A A . 231 ALA H 1 1
1 1867 1 1 122 ALA HA H 107.218 -11.721 -6.554 1.00 . A A . 231 ALA HA 1 1
1 1868 1 1 122 ALA HB1 H 108.316 -11.170 -3.802 1.00 . A A . 231 ALA HB1 1 1
1 1869 1 1 122 ALA HB2 H 109.335 -11.282 -5.238 1.00 . A A . 231 ALA HB2 1 1
1 1870 1 1 122 ALA HB3 H 108.387 -12.675 -4.719 1.00 . A A . 231 ALA HB3 1 1
1 1871 1 1 122 ALA N N 107.418 -9.731 -6.029 1.00 . A A . 231 ALA N 1 1
1 1872 1 1 122 ALA O O 105.326 -12.369 -4.883 1.00 . A A . 231 ALA O 1 1
1 1873 1 1 123 ALA C C 103.009 -9.898 -4.475 1.00 . A A . 232 ALA C 1 1
1 1874 1 1 123 ALA CA C 104.199 -10.173 -3.555 1.00 . A A . 232 ALA CA 1 1
1 1875 1 1 123 ALA CB C 104.263 -9.131 -2.446 1.00 . A A . 232 ALA CB 1 1
1 1876 1 1 123 ALA H H 105.982 -9.362 -4.361 1.00 . A A . 232 ALA H 1 1
1 1877 1 1 123 ALA HA H 104.072 -11.142 -3.097 1.00 . A A . 232 ALA HA 1 1
1 1878 1 1 123 ALA HB1 H 103.269 -8.947 -2.066 1.00 . A A . 232 ALA HB1 1 1
1 1879 1 1 123 ALA HB2 H 104.675 -8.213 -2.838 1.00 . A A . 232 ALA HB2 1 1
1 1880 1 1 123 ALA HB3 H 104.892 -9.495 -1.646 1.00 . A A . 232 ALA HB3 1 1
1 1881 1 1 123 ALA N N 105.456 -10.187 -4.301 1.00 . A A . 232 ALA N 1 1
1 1882 1 1 123 ALA O O 101.934 -10.468 -4.293 1.00 . A A . 232 ALA O 1 1
1 1883 1 1 124 LYS C C 102.706 -7.784 -7.528 1.00 . A A . 233 LYS C 1 1
1 1884 1 1 124 LYS CA C 102.180 -8.744 -6.465 1.00 . A A . 233 LYS CA 1 1
1 1885 1 1 124 LYS CB C 100.925 -8.159 -5.790 1.00 . A A . 233 LYS CB 1 1
1 1886 1 1 124 LYS CD C 100.836 -5.685 -6.475 1.00 . A A . 233 LYS CD 1 1
1 1887 1 1 124 LYS CE C 99.508 -5.863 -7.198 1.00 . A A . 233 LYS CE 1 1
1 1888 1 1 124 LYS CG C 101.044 -6.702 -5.344 1.00 . A A . 233 LYS CG 1 1
1 1889 1 1 124 LYS H H 104.117 -8.669 -5.600 1.00 . A A . 233 LYS H 1 1
1 1890 1 1 124 LYS HA H 101.922 -9.681 -6.929 1.00 . A A . 233 LYS HA 1 1
1 1891 1 1 124 LYS HB2 H 100.100 -8.233 -6.472 1.00 . A A . 233 LYS HB2 1 1
1 1892 1 1 124 LYS HB3 H 100.701 -8.750 -4.918 1.00 . A A . 233 LYS HB3 1 1
1 1893 1 1 124 LYS HD2 H 100.855 -4.694 -6.049 1.00 . A A . 233 LYS HD2 1 1
1 1894 1 1 124 LYS HD3 H 101.635 -5.774 -7.189 1.00 . A A . 233 LYS HD3 1 1
1 1895 1 1 124 LYS HE2 H 98.737 -6.052 -6.468 1.00 . A A . 233 LYS HE2 1 1
1 1896 1 1 124 LYS HE3 H 99.282 -4.951 -7.732 1.00 . A A . 233 LYS HE3 1 1
1 1897 1 1 124 LYS HG2 H 100.300 -6.516 -4.588 1.00 . A A . 233 LYS HG2 1 1
1 1898 1 1 124 LYS HG3 H 102.024 -6.557 -4.918 1.00 . A A . 233 LYS HG3 1 1
1 1899 1 1 124 LYS HZ1 H 98.986 -7.794 -7.799 1.00 . A A . 233 LYS HZ1 1 1
1 1900 1 1 124 LYS HZ2 H 100.516 -7.301 -8.326 1.00 . A A . 233 LYS HZ2 1 1
1 1901 1 1 124 LYS HZ3 H 99.129 -6.692 -9.076 1.00 . A A . 233 LYS HZ3 1 1
1 1902 1 1 124 LYS N N 103.224 -9.056 -5.488 1.00 . A A . 233 LYS N 1 1
1 1903 1 1 124 LYS NZ N 99.536 -6.992 -8.167 1.00 . A A . 233 LYS NZ 1 1
1 1904 1 1 124 LYS O O 103.494 -6.887 -7.225 1.00 . A A . 233 LYS O 1 1
1 1905 1 1 125 PRO C C 102.102 -5.692 -9.821 1.00 . A A . 234 PRO C 1 1
1 1906 1 1 125 PRO CA C 102.715 -7.090 -9.899 1.00 . A A . 234 PRO CA 1 1
1 1907 1 1 125 PRO CB C 102.204 -7.831 -11.139 1.00 . A A . 234 PRO CB 1 1
1 1908 1 1 125 PRO CD C 101.352 -9.009 -9.250 1.00 . A A . 234 PRO CD 1 1
1 1909 1 1 125 PRO CG C 101.016 -8.586 -10.654 1.00 . A A . 234 PRO CG 1 1
1 1910 1 1 125 PRO HA H 103.789 -7.007 -9.943 1.00 . A A . 234 PRO HA 1 1
1 1911 1 1 125 PRO HB2 H 101.938 -7.119 -11.907 1.00 . A A . 234 PRO HB2 1 1
1 1912 1 1 125 PRO HB3 H 102.971 -8.497 -11.507 1.00 . A A . 234 PRO HB3 1 1
1 1913 1 1 125 PRO HD2 H 100.463 -9.038 -8.639 1.00 . A A . 234 PRO HD2 1 1
1 1914 1 1 125 PRO HD3 H 101.838 -9.974 -9.254 1.00 . A A . 234 PRO HD3 1 1
1 1915 1 1 125 PRO HG2 H 100.147 -7.944 -10.657 1.00 . A A . 234 PRO HG2 1 1
1 1916 1 1 125 PRO HG3 H 100.849 -9.451 -11.279 1.00 . A A . 234 PRO HG3 1 1
1 1917 1 1 125 PRO N N 102.281 -7.957 -8.793 1.00 . A A . 234 PRO N 1 1
1 1918 1 1 125 PRO O O 100.920 -5.540 -9.512 1.00 . A A . 234 PRO O 1 1
1 1919 1 1 126 GLY C C 102.510 -2.623 -8.765 1.00 . A A . 235 GLY C 1 1
1 1920 1 1 126 GLY CA C 102.419 -3.304 -10.121 1.00 . A A . 235 GLY CA 1 1
1 1921 1 1 126 GLY H H 103.829 -4.852 -10.395 1.00 . A A . 235 GLY H 1 1
1 1922 1 1 126 GLY HA2 H 102.997 -2.731 -10.829 1.00 . A A . 235 GLY HA2 1 1
1 1923 1 1 126 GLY HA3 H 101.387 -3.302 -10.440 1.00 . A A . 235 GLY HA3 1 1
1 1924 1 1 126 GLY N N 102.904 -4.675 -10.131 1.00 . A A . 235 GLY N 1 1
1 1925 1 1 126 GLY O O 102.249 -1.424 -8.660 1.00 . A A . 235 GLY O 1 1
1 1926 1 1 127 LEU C C 103.832 -1.567 -6.361 1.00 . A A . 236 LEU C 1 1
1 1927 1 1 127 LEU CA C 102.925 -2.791 -6.384 1.00 . A A . 236 LEU CA 1 1
1 1928 1 1 127 LEU CB C 103.404 -3.816 -5.348 1.00 . A A . 236 LEU CB 1 1
1 1929 1 1 127 LEU CD1 C 105.212 -4.780 -3.896 1.00 . A A . 236 LEU CD1 1 1
1 1930 1 1 127 LEU CD2 C 105.628 -4.452 -6.352 1.00 . A A . 236 LEU CD2 1 1
1 1931 1 1 127 LEU CG C 104.918 -3.907 -5.117 1.00 . A A . 236 LEU CG 1 1
1 1932 1 1 127 LEU H H 103.020 -4.329 -7.851 1.00 . A A . 236 LEU H 1 1
1 1933 1 1 127 LEU HA H 101.927 -2.475 -6.118 1.00 . A A . 236 LEU HA 1 1
1 1934 1 1 127 LEU HB2 H 102.947 -3.571 -4.411 1.00 . A A . 236 LEU HB2 1 1
1 1935 1 1 127 LEU HB3 H 103.056 -4.788 -5.651 1.00 . A A . 236 LEU HB3 1 1
1 1936 1 1 127 LEU HD11 H 105.730 -5.674 -4.204 1.00 . A A . 236 LEU HD11 1 1
1 1937 1 1 127 LEU HD12 H 104.287 -5.055 -3.409 1.00 . A A . 236 LEU HD12 1 1
1 1938 1 1 127 LEU HD13 H 105.828 -4.228 -3.203 1.00 . A A . 236 LEU HD13 1 1
1 1939 1 1 127 LEU HD21 H 104.932 -5.014 -6.958 1.00 . A A . 236 LEU HD21 1 1
1 1940 1 1 127 LEU HD22 H 106.435 -5.094 -6.042 1.00 . A A . 236 LEU HD22 1 1
1 1941 1 1 127 LEU HD23 H 106.029 -3.636 -6.929 1.00 . A A . 236 LEU HD23 1 1
1 1942 1 1 127 LEU HG H 105.306 -2.919 -4.914 1.00 . A A . 236 LEU HG 1 1
1 1943 1 1 127 LEU N N 102.849 -3.373 -7.722 1.00 . A A . 236 LEU N 1 1
1 1944 1 1 127 LEU O O 103.527 -0.572 -5.705 1.00 . A A . 236 LEU O 1 1
1 1945 1 1 128 ALA C C 105.232 0.734 -7.615 1.00 . A A . 237 ALA C 1 1
1 1946 1 1 128 ALA CA C 105.901 -0.550 -7.130 1.00 . A A . 237 ALA CA 1 1
1 1947 1 1 128 ALA CB C 107.085 -0.928 -8.007 1.00 . A A . 237 ALA CB 1 1
1 1948 1 1 128 ALA H H 105.135 -2.468 -7.575 1.00 . A A . 237 ALA H 1 1
1 1949 1 1 128 ALA HA H 106.266 -0.375 -6.131 1.00 . A A . 237 ALA HA 1 1
1 1950 1 1 128 ALA HB1 H 107.945 -0.326 -7.741 1.00 . A A . 237 ALA HB1 1 1
1 1951 1 1 128 ALA HB2 H 106.834 -0.763 -9.043 1.00 . A A . 237 ALA HB2 1 1
1 1952 1 1 128 ALA HB3 H 107.316 -1.973 -7.855 1.00 . A A . 237 ALA HB3 1 1
1 1953 1 1 128 ALA N N 104.947 -1.648 -7.075 1.00 . A A . 237 ALA N 1 1
1 1954 1 1 128 ALA O O 105.471 1.811 -7.069 1.00 . A A . 237 ALA O 1 1
1 1955 1 1 129 ALA C C 102.662 2.312 -8.122 1.00 . A A . 238 ALA C 1 1
1 1956 1 1 129 ALA CA C 103.677 1.788 -9.143 1.00 . A A . 238 ALA CA 1 1
1 1957 1 1 129 ALA CB C 102.995 1.463 -10.463 1.00 . A A . 238 ALA CB 1 1
1 1958 1 1 129 ALA H H 104.219 -0.260 -9.020 1.00 . A A . 238 ALA H 1 1
1 1959 1 1 129 ALA HA H 104.416 2.555 -9.318 1.00 . A A . 238 ALA HA 1 1
1 1960 1 1 129 ALA HB1 H 103.742 1.337 -11.233 1.00 . A A . 238 ALA HB1 1 1
1 1961 1 1 129 ALA HB2 H 102.332 2.271 -10.735 1.00 . A A . 238 ALA HB2 1 1
1 1962 1 1 129 ALA HB3 H 102.428 0.550 -10.360 1.00 . A A . 238 ALA HB3 1 1
1 1963 1 1 129 ALA N N 104.383 0.622 -8.626 1.00 . A A . 238 ALA N 1 1
1 1964 1 1 129 ALA O O 102.492 3.520 -7.958 1.00 . A A . 238 ALA O 1 1
1 1965 1 1 130 TYR C C 101.528 2.478 -5.271 1.00 . A A . 239 TYR C 1 1
1 1966 1 1 130 TYR CA C 100.955 1.710 -6.461 1.00 . A A . 239 TYR CA 1 1
1 1967 1 1 130 TYR CB C 100.310 0.423 -5.957 1.00 . A A . 239 TYR CB 1 1
1 1968 1 1 130 TYR CD1 C 98.016 1.280 -5.351 1.00 . A A . 239 TYR CD1 1 1
1 1969 1 1 130 TYR CD2 C 99.308 0.235 -3.642 1.00 . A A . 239 TYR CD2 1 1
1 1970 1 1 130 TYR CE1 C 96.990 1.493 -4.451 1.00 . A A . 239 TYR CE1 1 1
1 1971 1 1 130 TYR CE2 C 98.286 0.442 -2.736 1.00 . A A . 239 TYR CE2 1 1
1 1972 1 1 130 TYR CG C 99.190 0.648 -4.965 1.00 . A A . 239 TYR CG 1 1
1 1973 1 1 130 TYR CZ C 97.130 1.072 -3.145 1.00 . A A . 239 TYR CZ 1 1
1 1974 1 1 130 TYR H H 102.155 0.439 -7.654 1.00 . A A . 239 TYR H 1 1
1 1975 1 1 130 TYR HA H 100.198 2.305 -6.956 1.00 . A A . 239 TYR HA 1 1
1 1976 1 1 130 TYR HB2 H 99.904 -0.121 -6.797 1.00 . A A . 239 TYR HB2 1 1
1 1977 1 1 130 TYR HB3 H 101.068 -0.177 -5.477 1.00 . A A . 239 TYR HB3 1 1
1 1978 1 1 130 TYR HD1 H 97.907 1.606 -6.375 1.00 . A A . 239 TYR HD1 1 1
1 1979 1 1 130 TYR HD2 H 100.215 -0.258 -3.325 1.00 . A A . 239 TYR HD2 1 1
1 1980 1 1 130 TYR HE1 H 96.084 1.985 -4.770 1.00 . A A . 239 TYR HE1 1 1
1 1981 1 1 130 TYR HE2 H 98.396 0.114 -1.714 1.00 . A A . 239 TYR HE2 1 1
1 1982 1 1 130 TYR HH H 95.492 1.921 -2.606 1.00 . A A . 239 TYR HH 1 1
1 1983 1 1 130 TYR N N 101.980 1.382 -7.456 1.00 . A A . 239 TYR N 1 1
1 1984 1 1 130 TYR O O 100.870 3.350 -4.703 1.00 . A A . 239 TYR O 1 1
1 1985 1 1 130 TYR OH O 96.110 1.281 -2.245 1.00 . A A . 239 TYR OH 1 1
1 1986 1 1 131 MET C C 103.940 4.161 -4.149 1.00 . A A . 240 MET C 1 1
1 1987 1 1 131 MET CA C 103.415 2.783 -3.767 1.00 . A A . 240 MET CA 1 1
1 1988 1 1 131 MET CB C 104.571 1.917 -3.258 1.00 . A A . 240 MET CB 1 1
1 1989 1 1 131 MET CE C 107.615 1.558 -2.438 1.00 . A A . 240 MET CE 1 1
1 1990 1 1 131 MET CG C 105.575 1.541 -4.323 1.00 . A A . 240 MET CG 1 1
1 1991 1 1 131 MET H H 103.218 1.429 -5.383 1.00 . A A . 240 MET H 1 1
1 1992 1 1 131 MET HA H 102.710 2.879 -2.953 1.00 . A A . 240 MET HA 1 1
1 1993 1 1 131 MET HB2 H 105.090 2.457 -2.481 1.00 . A A . 240 MET HB2 1 1
1 1994 1 1 131 MET HB3 H 104.165 1.008 -2.840 1.00 . A A . 240 MET HB3 1 1
1 1995 1 1 131 MET HE1 H 108.685 1.424 -2.424 1.00 . A A . 240 MET HE1 1 1
1 1996 1 1 131 MET HE2 H 107.207 1.302 -1.470 1.00 . A A . 240 MET HE2 1 1
1 1997 1 1 131 MET HE3 H 107.383 2.588 -2.665 1.00 . A A . 240 MET HE3 1 1
1 1998 1 1 131 MET HG2 H 105.055 1.008 -5.097 1.00 . A A . 240 MET HG2 1 1
1 1999 1 1 131 MET HG3 H 106.009 2.442 -4.731 1.00 . A A . 240 MET HG3 1 1
1 2000 1 1 131 MET N N 102.751 2.136 -4.891 1.00 . A A . 240 MET N 1 1
1 2001 1 1 131 MET O O 103.777 5.123 -3.402 1.00 . A A . 240 MET O 1 1
1 2002 1 1 131 MET SD S 106.900 0.493 -3.689 1.00 . A A . 240 MET SD 1 1
1 2003 1 1 132 ARG C C 104.138 6.633 -5.751 1.00 . A A . 241 ARG C 1 1
1 2004 1 1 132 ARG CA C 105.161 5.511 -5.764 1.00 . A A . 241 ARG CA 1 1
1 2005 1 1 132 ARG CB C 105.711 5.353 -7.179 1.00 . A A . 241 ARG CB 1 1
1 2006 1 1 132 ARG CD C 104.897 7.258 -8.643 1.00 . A A . 241 ARG CD 1 1
1 2007 1 1 132 ARG CG C 106.057 6.680 -7.839 1.00 . A A . 241 ARG CG 1 1
1 2008 1 1 132 ARG CZ C 104.961 5.702 -10.550 1.00 . A A . 241 ARG CZ 1 1
1 2009 1 1 132 ARG H H 104.702 3.445 -5.856 1.00 . A A . 241 ARG H 1 1
1 2010 1 1 132 ARG HA H 105.978 5.751 -5.103 1.00 . A A . 241 ARG HA 1 1
1 2011 1 1 132 ARG HB2 H 106.606 4.747 -7.138 1.00 . A A . 241 ARG HB2 1 1
1 2012 1 1 132 ARG HB3 H 104.974 4.849 -7.786 1.00 . A A . 241 ARG HB3 1 1
1 2013 1 1 132 ARG HD2 H 104.141 7.614 -7.963 1.00 . A A . 241 ARG HD2 1 1
1 2014 1 1 132 ARG HD3 H 105.266 8.088 -9.226 1.00 . A A . 241 ARG HD3 1 1
1 2015 1 1 132 ARG HE H 103.369 6.025 -9.393 1.00 . A A . 241 ARG HE 1 1
1 2016 1 1 132 ARG HG2 H 106.306 7.383 -7.060 1.00 . A A . 241 ARG HG2 1 1
1 2017 1 1 132 ARG HG3 H 106.904 6.541 -8.490 1.00 . A A . 241 ARG HG3 1 1
1 2018 1 1 132 ARG HH11 H 106.680 6.710 -10.219 1.00 . A A . 241 ARG HH11 1 1
1 2019 1 1 132 ARG HH12 H 106.716 5.599 -11.546 1.00 . A A . 241 ARG HH12 1 1
1 2020 1 1 132 ARG HH21 H 103.403 4.560 -11.141 1.00 . A A . 241 ARG HH21 1 1
1 2021 1 1 132 ARG HH22 H 104.851 4.377 -12.071 1.00 . A A . 241 ARG HH22 1 1
1 2022 1 1 132 ARG N N 104.589 4.249 -5.307 1.00 . A A . 241 ARG N 1 1
1 2023 1 1 132 ARG NE N 104.304 6.275 -9.547 1.00 . A A . 241 ARG NE 1 1
1 2024 1 1 132 ARG NH1 N 106.223 6.031 -10.791 1.00 . A A . 241 ARG NH1 1 1
1 2025 1 1 132 ARG NH2 N 104.356 4.807 -11.316 1.00 . A A . 241 ARG NH2 1 1
1 2026 1 1 132 ARG O O 104.391 7.717 -5.230 1.00 . A A . 241 ARG O 1 1
1 2027 1 1 133 ASP C C 101.402 7.641 -4.986 1.00 . A A . 242 ASP C 1 1
1 2028 1 1 133 ASP CA C 101.902 7.333 -6.388 1.00 . A A . 242 ASP CA 1 1
1 2029 1 1 133 ASP CB C 100.765 6.834 -7.285 1.00 . A A . 242 ASP CB 1 1
1 2030 1 1 133 ASP CG C 100.489 5.360 -7.099 1.00 . A A . 242 ASP CG 1 1
1 2031 1 1 133 ASP H H 102.859 5.473 -6.723 1.00 . A A . 242 ASP H 1 1
1 2032 1 1 133 ASP HA H 102.313 8.239 -6.809 1.00 . A A . 242 ASP HA 1 1
1 2033 1 1 133 ASP HB2 H 99.863 7.375 -7.054 1.00 . A A . 242 ASP HB2 1 1
1 2034 1 1 133 ASP HB3 H 101.029 7.004 -8.319 1.00 . A A . 242 ASP HB3 1 1
1 2035 1 1 133 ASP N N 102.981 6.356 -6.328 1.00 . A A . 242 ASP N 1 1
1 2036 1 1 133 ASP O O 101.098 8.788 -4.660 1.00 . A A . 242 ASP O 1 1
1 2037 1 1 133 ASP OD1 O 101.248 4.711 -6.358 1.00 . A A . 242 ASP OD1 1 1
1 2038 1 1 133 ASP OD2 O 99.522 4.853 -7.706 1.00 . A A . 242 ASP OD2 1 1
1 2039 1 1 134 ALA C C 101.905 7.692 -2.043 1.00 . A A . 243 ALA C 1 1
1 2040 1 1 134 ALA CA C 100.919 6.786 -2.769 1.00 . A A . 243 ALA CA 1 1
1 2041 1 1 134 ALA CB C 100.802 5.439 -2.072 1.00 . A A . 243 ALA CB 1 1
1 2042 1 1 134 ALA H H 101.622 5.725 -4.460 1.00 . A A . 243 ALA H 1 1
1 2043 1 1 134 ALA HA H 99.947 7.257 -2.777 1.00 . A A . 243 ALA HA 1 1
1 2044 1 1 134 ALA HB1 H 100.116 5.520 -1.241 1.00 . A A . 243 ALA HB1 1 1
1 2045 1 1 134 ALA HB2 H 101.772 5.133 -1.709 1.00 . A A . 243 ALA HB2 1 1
1 2046 1 1 134 ALA HB3 H 100.433 4.703 -2.771 1.00 . A A . 243 ALA HB3 1 1
1 2047 1 1 134 ALA N N 101.348 6.613 -4.148 1.00 . A A . 243 ALA N 1 1
1 2048 1 1 134 ALA O O 101.514 8.585 -1.291 1.00 . A A . 243 ALA O 1 1
1 2049 1 1 135 ILE C C 104.305 9.640 -2.321 1.00 . A A . 244 ILE C 1 1
1 2050 1 1 135 ILE CA C 104.255 8.256 -1.700 1.00 . A A . 244 ILE CA 1 1
1 2051 1 1 135 ILE CB C 105.632 7.597 -1.910 1.00 . A A . 244 ILE CB 1 1
1 2052 1 1 135 ILE CD1 C 106.971 5.466 -1.527 1.00 . A A . 244 ILE CD1 1 1
1 2053 1 1 135 ILE CG1 C 105.699 6.229 -1.226 1.00 . A A . 244 ILE CG1 1 1
1 2054 1 1 135 ILE CG2 C 106.735 8.510 -1.392 1.00 . A A . 244 ILE CG2 1 1
1 2055 1 1 135 ILE H H 103.435 6.741 -2.916 1.00 . A A . 244 ILE H 1 1
1 2056 1 1 135 ILE HA H 104.075 8.358 -0.641 1.00 . A A . 244 ILE HA 1 1
1 2057 1 1 135 ILE HB H 105.775 7.470 -2.972 1.00 . A A . 244 ILE HB 1 1
1 2058 1 1 135 ILE HD11 H 107.806 6.149 -1.538 1.00 . A A . 244 ILE HD11 1 1
1 2059 1 1 135 ILE HD12 H 106.884 4.988 -2.491 1.00 . A A . 244 ILE HD12 1 1
1 2060 1 1 135 ILE HD13 H 107.129 4.716 -0.767 1.00 . A A . 244 ILE HD13 1 1
1 2061 1 1 135 ILE HG12 H 105.640 6.363 -0.157 1.00 . A A . 244 ILE HG12 1 1
1 2062 1 1 135 ILE HG13 H 104.868 5.627 -1.555 1.00 . A A . 244 ILE HG13 1 1
1 2063 1 1 135 ILE HG21 H 107.658 7.954 -1.318 1.00 . A A . 244 ILE HG21 1 1
1 2064 1 1 135 ILE HG22 H 106.462 8.888 -0.418 1.00 . A A . 244 ILE HG22 1 1
1 2065 1 1 135 ILE HG23 H 106.866 9.337 -2.075 1.00 . A A . 244 ILE HG23 1 1
1 2066 1 1 135 ILE N N 103.190 7.463 -2.298 1.00 . A A . 244 ILE N 1 1
1 2067 1 1 135 ILE O O 104.500 10.638 -1.628 1.00 . A A . 244 ILE O 1 1
1 2068 1 1 136 LEU C C 103.096 11.878 -3.854 1.00 . A A . 245 LEU C 1 1
1 2069 1 1 136 LEU CA C 104.194 10.951 -4.347 1.00 . A A . 245 LEU CA 1 1
1 2070 1 1 136 LEU CB C 104.056 10.707 -5.851 1.00 . A A . 245 LEU CB 1 1
1 2071 1 1 136 LEU CD1 C 103.202 12.981 -6.511 1.00 . A A . 245 LEU CD1 1 1
1 2072 1 1 136 LEU CD2 C 105.666 12.521 -6.473 1.00 . A A . 245 LEU CD2 1 1
1 2073 1 1 136 LEU CG C 104.285 11.935 -6.737 1.00 . A A . 245 LEU CG 1 1
1 2074 1 1 136 LEU H H 104.006 8.867 -4.137 1.00 . A A . 245 LEU H 1 1
1 2075 1 1 136 LEU HA H 105.159 11.377 -4.148 1.00 . A A . 245 LEU HA 1 1
1 2076 1 1 136 LEU HB2 H 104.768 9.947 -6.136 1.00 . A A . 245 LEU HB2 1 1
1 2077 1 1 136 LEU HB3 H 103.061 10.333 -6.044 1.00 . A A . 245 LEU HB3 1 1
1 2078 1 1 136 LEU HD11 H 103.054 13.546 -7.419 1.00 . A A . 245 LEU HD11 1 1
1 2079 1 1 136 LEU HD12 H 103.504 13.651 -5.720 1.00 . A A . 245 LEU HD12 1 1
1 2080 1 1 136 LEU HD13 H 102.278 12.495 -6.237 1.00 . A A . 245 LEU HD13 1 1
1 2081 1 1 136 LEU HD21 H 105.628 13.150 -5.596 1.00 . A A . 245 LEU HD21 1 1
1 2082 1 1 136 LEU HD22 H 105.976 13.108 -7.324 1.00 . A A . 245 LEU HD22 1 1
1 2083 1 1 136 LEU HD23 H 106.373 11.721 -6.310 1.00 . A A . 245 LEU HD23 1 1
1 2084 1 1 136 LEU HG H 104.246 11.633 -7.772 1.00 . A A . 245 LEU HG 1 1
1 2085 1 1 136 LEU N N 104.146 9.692 -3.636 1.00 . A A . 245 LEU N 1 1
1 2086 1 1 136 LEU O O 103.339 13.035 -3.515 1.00 . A A . 245 LEU O 1 1
1 2087 1 1 137 ALA C C 100.927 12.536 -1.896 1.00 . A A . 246 ALA C 1 1
1 2088 1 1 137 ALA CA C 100.726 12.095 -3.338 1.00 . A A . 246 ALA CA 1 1
1 2089 1 1 137 ALA CB C 99.463 11.257 -3.466 1.00 . A A . 246 ALA CB 1 1
1 2090 1 1 137 ALA H H 101.771 10.405 -4.073 1.00 . A A . 246 ALA H 1 1
1 2091 1 1 137 ALA HA H 100.615 12.971 -3.962 1.00 . A A . 246 ALA HA 1 1
1 2092 1 1 137 ALA HB1 H 99.483 10.715 -4.400 1.00 . A A . 246 ALA HB1 1 1
1 2093 1 1 137 ALA HB2 H 98.598 11.904 -3.444 1.00 . A A . 246 ALA HB2 1 1
1 2094 1 1 137 ALA HB3 H 99.410 10.557 -2.645 1.00 . A A . 246 ALA HB3 1 1
1 2095 1 1 137 ALA N N 101.884 11.341 -3.802 1.00 . A A . 246 ALA N 1 1
1 2096 1 1 137 ALA O O 100.701 13.695 -1.548 1.00 . A A . 246 ALA O 1 1
1 2097 1 1 138 ASN C C 102.582 13.056 0.484 1.00 . A A . 247 ASN C 1 1
1 2098 1 1 138 ASN CA C 101.627 11.875 0.335 1.00 . A A . 247 ASN CA 1 1
1 2099 1 1 138 ASN CB C 102.216 10.630 0.996 1.00 . A A . 247 ASN CB 1 1
1 2100 1 1 138 ASN CG C 102.686 10.884 2.414 1.00 . A A . 247 ASN CG 1 1
1 2101 1 1 138 ASN H H 101.538 10.699 -1.413 1.00 . A A . 247 ASN H 1 1
1 2102 1 1 138 ASN HA H 100.688 12.113 0.811 1.00 . A A . 247 ASN HA 1 1
1 2103 1 1 138 ASN HB2 H 101.466 9.854 1.020 1.00 . A A . 247 ASN HB2 1 1
1 2104 1 1 138 ASN HB3 H 103.058 10.292 0.411 1.00 . A A . 247 ASN HB3 1 1
1 2105 1 1 138 ASN HD21 H 104.433 10.024 2.011 1.00 . A A . 247 ASN HD21 1 1
1 2106 1 1 138 ASN HD22 H 104.243 10.616 3.622 1.00 . A A . 247 ASN HD22 1 1
1 2107 1 1 138 ASN N N 101.370 11.600 -1.068 1.00 . A A . 247 ASN N 1 1
1 2108 1 1 138 ASN ND2 N 103.911 10.466 2.712 1.00 . A A . 247 ASN ND2 1 1
1 2109 1 1 138 ASN O O 102.398 13.915 1.346 1.00 . A A . 247 ASN O 1 1
1 2110 1 1 138 ASN OD1 O 101.952 11.431 3.235 1.00 . A A . 247 ASN OD1 1 1
1 2111 1 1 139 ALA C C 103.996 15.496 -0.744 1.00 . A A . 248 ALA C 1 1
1 2112 1 1 139 ALA CA C 104.600 14.151 -0.339 1.00 . A A . 248 ALA CA 1 1
1 2113 1 1 139 ALA CB C 105.762 13.798 -1.257 1.00 . A A . 248 ALA CB 1 1
1 2114 1 1 139 ALA H H 103.698 12.365 -1.024 1.00 . A A . 248 ALA H 1 1
1 2115 1 1 139 ALA HA H 104.983 14.219 0.669 1.00 . A A . 248 ALA HA 1 1
1 2116 1 1 139 ALA HB1 H 106.625 14.391 -0.990 1.00 . A A . 248 ALA HB1 1 1
1 2117 1 1 139 ALA HB2 H 105.488 14.003 -2.281 1.00 . A A . 248 ALA HB2 1 1
1 2118 1 1 139 ALA HB3 H 106.001 12.749 -1.152 1.00 . A A . 248 ALA HB3 1 1
1 2119 1 1 139 ALA N N 103.605 13.085 -0.366 1.00 . A A . 248 ALA N 1 1
1 2120 1 1 139 ALA O O 104.449 16.549 -0.298 1.00 . A A . 248 ALA O 1 1
1 2121 1 1 140 VAL C C 101.478 17.344 -1.011 1.00 . A A . 249 VAL C 1 1
1 2122 1 1 140 VAL CA C 102.313 16.658 -2.090 1.00 . A A . 249 VAL CA 1 1
1 2123 1 1 140 VAL CB C 101.396 16.333 -3.285 1.00 . A A . 249 VAL CB 1 1
1 2124 1 1 140 VAL CG1 C 100.617 17.569 -3.714 1.00 . A A . 249 VAL CG1 1 1
1 2125 1 1 140 VAL CG2 C 102.208 15.778 -4.450 1.00 . A A . 249 VAL CG2 1 1
1 2126 1 1 140 VAL H H 102.670 14.582 -1.931 1.00 . A A . 249 VAL H 1 1
1 2127 1 1 140 VAL HA H 103.067 17.353 -2.438 1.00 . A A . 249 VAL HA 1 1
1 2128 1 1 140 VAL HB H 100.688 15.578 -2.974 1.00 . A A . 249 VAL HB 1 1
1 2129 1 1 140 VAL HG11 H 101.285 18.416 -3.762 1.00 . A A . 249 VAL HG11 1 1
1 2130 1 1 140 VAL HG12 H 99.835 17.768 -2.996 1.00 . A A . 249 VAL HG12 1 1
1 2131 1 1 140 VAL HG13 H 100.179 17.400 -4.686 1.00 . A A . 249 VAL HG13 1 1
1 2132 1 1 140 VAL HG21 H 101.594 15.107 -5.032 1.00 . A A . 249 VAL HG21 1 1
1 2133 1 1 140 VAL HG22 H 103.065 15.241 -4.069 1.00 . A A . 249 VAL HG22 1 1
1 2134 1 1 140 VAL HG23 H 102.546 16.591 -5.076 1.00 . A A . 249 VAL HG23 1 1
1 2135 1 1 140 VAL N N 102.980 15.452 -1.603 1.00 . A A . 249 VAL N 1 1
1 2136 1 1 140 VAL O O 101.549 18.563 -0.847 1.00 . A A . 249 VAL O 1 1
1 2137 1 1 141 ARG C C 100.705 17.739 1.869 1.00 . A A . 250 ARG C 1 1
1 2138 1 1 141 ARG CA C 99.848 17.122 0.772 1.00 . A A . 250 ARG CA 1 1
1 2139 1 1 141 ARG CB C 98.947 16.042 1.356 1.00 . A A . 250 ARG CB 1 1
1 2140 1 1 141 ARG CD C 98.809 13.916 2.667 1.00 . A A . 250 ARG CD 1 1
1 2141 1 1 141 ARG CG C 99.703 14.820 1.840 1.00 . A A . 250 ARG CG 1 1
1 2142 1 1 141 ARG CZ C 98.950 11.816 3.936 1.00 . A A . 250 ARG CZ 1 1
1 2143 1 1 141 ARG H H 100.673 15.602 -0.444 1.00 . A A . 250 ARG H 1 1
1 2144 1 1 141 ARG HA H 99.234 17.895 0.333 1.00 . A A . 250 ARG HA 1 1
1 2145 1 1 141 ARG HB2 H 98.406 16.456 2.189 1.00 . A A . 250 ARG HB2 1 1
1 2146 1 1 141 ARG HB3 H 98.244 15.727 0.600 1.00 . A A . 250 ARG HB3 1 1
1 2147 1 1 141 ARG HD2 H 98.447 14.477 3.515 1.00 . A A . 250 ARG HD2 1 1
1 2148 1 1 141 ARG HD3 H 97.974 13.607 2.059 1.00 . A A . 250 ARG HD3 1 1
1 2149 1 1 141 ARG HE H 100.444 12.611 2.878 1.00 . A A . 250 ARG HE 1 1
1 2150 1 1 141 ARG HG2 H 100.063 14.271 0.985 1.00 . A A . 250 ARG HG2 1 1
1 2151 1 1 141 ARG HG3 H 100.538 15.139 2.443 1.00 . A A . 250 ARG HG3 1 1
1 2152 1 1 141 ARG HH11 H 97.158 12.747 4.018 1.00 . A A . 250 ARG HH11 1 1
1 2153 1 1 141 ARG HH12 H 97.267 11.266 4.910 1.00 . A A . 250 ARG HH12 1 1
1 2154 1 1 141 ARG HH21 H 100.599 10.654 4.052 1.00 . A A . 250 ARG HH21 1 1
1 2155 1 1 141 ARG HH22 H 99.223 10.077 4.929 1.00 . A A . 250 ARG HH22 1 1
1 2156 1 1 141 ARG N N 100.687 16.567 -0.280 1.00 . A A . 250 ARG N 1 1
1 2157 1 1 141 ARG NE N 99.510 12.731 3.151 1.00 . A A . 250 ARG NE 1 1
1 2158 1 1 141 ARG NH1 N 97.688 11.954 4.320 1.00 . A A . 250 ARG NH1 1 1
1 2159 1 1 141 ARG NH2 N 99.648 10.763 4.338 1.00 . A A . 250 ARG NH2 1 1
1 2160 1 1 141 ARG O O 100.235 18.559 2.658 1.00 . A A . 250 ARG O 1 1
1 2161 1 1 142 HIS C C 103.698 19.034 2.272 1.00 . A A . 251 HIS C 1 1
1 2162 1 1 142 HIS CA C 102.918 17.870 2.877 1.00 . A A . 251 HIS CA 1 1
1 2163 1 1 142 HIS CB C 103.875 16.771 3.339 1.00 . A A . 251 HIS CB 1 1
1 2164 1 1 142 HIS CD2 C 101.941 15.481 4.492 1.00 . A A . 251 HIS CD2 1 1
1 2165 1 1 142 HIS CE1 C 102.940 13.541 4.709 1.00 . A A . 251 HIS CE1 1 1
1 2166 1 1 142 HIS CG C 103.185 15.602 3.970 1.00 . A A . 251 HIS CG 1 1
1 2167 1 1 142 HIS H H 102.276 16.706 1.221 1.00 . A A . 251 HIS H 1 1
1 2168 1 1 142 HIS HA H 102.345 18.238 3.716 1.00 . A A . 251 HIS HA 1 1
1 2169 1 1 142 HIS HB2 H 104.432 16.408 2.490 1.00 . A A . 251 HIS HB2 1 1
1 2170 1 1 142 HIS HB3 H 104.562 17.183 4.064 1.00 . A A . 251 HIS HB3 1 1
1 2171 1 1 142 HIS HD1 H 104.695 14.140 3.846 1.00 . A A . 251 HIS HD1 1 1
1 2172 1 1 142 HIS HD2 H 101.189 16.255 4.543 1.00 . A A . 251 HIS HD2 1 1
1 2173 1 1 142 HIS HE1 H 103.134 12.504 4.944 1.00 . A A . 251 HIS HE1 1 1
1 2174 1 1 142 HIS HE2 H 101.055 13.837 5.452 1.00 . A A . 251 HIS HE2 1 1
1 2175 1 1 142 HIS N N 101.973 17.348 1.895 1.00 . A A . 251 HIS N 1 1
1 2176 1 1 142 HIS ND1 N 103.785 14.371 4.125 1.00 . A A . 251 HIS ND1 1 1
1 2177 1 1 142 HIS NE2 N 101.815 14.190 4.945 1.00 . A A . 251 HIS NE2 1 1
1 2178 1 1 142 HIS O O 103.838 20.090 2.889 1.00 . A A . 251 HIS O 1 1
1 2179 1 1 143 THR C C 104.219 21.206 0.446 1.00 . A A . 252 THR C 1 1
1 2180 1 1 143 THR CA C 104.948 19.865 0.355 1.00 . A A . 252 THR CA 1 1
1 2181 1 1 143 THR CB C 105.144 19.467 -1.112 1.00 . A A . 252 THR CB 1 1
1 2182 1 1 143 THR CG2 C 105.929 20.480 -1.920 1.00 . A A . 252 THR CG2 1 1
1 2183 1 1 143 THR H H 104.043 17.970 0.617 1.00 . A A . 252 THR H 1 1
1 2184 1 1 143 THR HA H 105.909 19.951 0.831 1.00 . A A . 252 THR HA 1 1
1 2185 1 1 143 THR HB H 104.174 19.355 -1.574 1.00 . A A . 252 THR HB 1 1
1 2186 1 1 143 THR HG1 H 106.766 18.369 -1.068 1.00 . A A . 252 THR HG1 1 1
1 2187 1 1 143 THR HG21 H 105.806 20.272 -2.972 1.00 . A A . 252 THR HG21 1 1
1 2188 1 1 143 THR HG22 H 106.975 20.415 -1.661 1.00 . A A . 252 THR HG22 1 1
1 2189 1 1 143 THR HG23 H 105.565 21.474 -1.707 1.00 . A A . 252 THR HG23 1 1
1 2190 1 1 143 THR N N 104.193 18.832 1.056 1.00 . A A . 252 THR N 1 1
1 2191 1 1 143 THR O O 103.001 21.264 0.283 1.00 . A A . 252 THR O 1 1
1 2192 1 1 143 THR OG1 O 105.826 18.229 -1.207 1.00 . A A . 252 THR OG1 1 1
1 2193 1 1 144 PRO C C 103.863 24.174 -0.520 1.00 . A A . 253 PRO C 1 1
1 2194 1 1 144 PRO CA C 104.339 23.638 0.828 1.00 . A A . 253 PRO CA 1 1
1 2195 1 1 144 PRO CB C 105.476 24.501 1.385 1.00 . A A . 253 PRO CB 1 1
1 2196 1 1 144 PRO CD C 106.407 22.348 0.932 1.00 . A A . 253 PRO CD 1 1
1 2197 1 1 144 PRO CG C 106.720 23.821 0.931 1.00 . A A . 253 PRO CG 1 1
1 2198 1 1 144 PRO HA H 103.514 23.631 1.525 1.00 . A A . 253 PRO HA 1 1
1 2199 1 1 144 PRO HB2 H 105.404 25.504 0.988 1.00 . A A . 253 PRO HB2 1 1
1 2200 1 1 144 PRO HB3 H 105.415 24.531 2.463 1.00 . A A . 253 PRO HB3 1 1
1 2201 1 1 144 PRO HD2 H 106.932 21.853 0.129 1.00 . A A . 253 PRO HD2 1 1
1 2202 1 1 144 PRO HD3 H 106.667 21.907 1.883 1.00 . A A . 253 PRO HD3 1 1
1 2203 1 1 144 PRO HG2 H 106.976 24.151 -0.065 1.00 . A A . 253 PRO HG2 1 1
1 2204 1 1 144 PRO HG3 H 107.528 24.034 1.616 1.00 . A A . 253 PRO HG3 1 1
1 2205 1 1 144 PRO N N 104.947 22.308 0.714 1.00 . A A . 253 PRO N 1 1
1 2206 1 1 144 PRO O O 104.700 24.725 -1.265 1.00 . A A . 253 PRO O 1 1
1 2207 1 1 144 PRO OXT O 102.658 24.037 -0.817 1.00 . A A . 253 PRO OXT 1 1
1 2208 2 2 1 SER C C 120.333 4.251 0.583 1.00 . B B . 501 SER C 1 1
1 2209 2 2 1 SER CA C 119.987 5.408 -0.221 1.00 . B B . 501 SER CA 1 1
1 2210 2 2 1 SER CB C 120.692 6.570 -0.104 1.00 . B B . 501 SER CB 1 1
1 2211 2 2 1 SER HB3 H 121.359 6.649 0.699 1.00 . B B . 501 SER HB3 1 1
1 2212 2 2 2 . C C 121.093 0.723 1.005 1.00 . B B . 502 BB9 C 1 1
1 2213 2 2 2 . CA C 120.934 2.129 1.209 1.00 . B B . 502 BB9 CA 1 1
1 2214 2 2 2 . CB C 121.129 2.788 2.370 1.00 . B B . 502 BB9 CB 1 1
1 2215 2 2 2 . HB H 121.481 2.337 3.285 1.00 . B B . 502 BB9 HB 1 1
1 2216 2 2 2 . N N 120.475 2.962 0.177 1.00 . B B . 502 BB9 N 1 1
1 2217 2 2 2 . O O 121.508 -0.009 1.898 1.00 . B B . 502 BB9 O 1 1
1 2218 2 2 2 . SG S 120.743 4.421 2.187 1.00 . B B . 502 BB9 SG 1 1
1 2219 2 2 3 VAL C C 120.408 -1.167 -2.110 1.00 . B B . 503 VAL C 1 1
1 2220 2 2 3 VAL CA C 120.789 -1.108 -0.631 1.00 . B B . 503 VAL CA 1 1
1 2221 2 2 3 VAL CB C 119.818 -2.015 0.176 1.00 . B B . 503 VAL CB 1 1
1 2222 2 2 3 VAL CG1 C 119.901 -3.456 -0.310 1.00 . B B . 503 VAL CG1 1 1
1 2223 2 2 3 VAL CG2 C 120.096 -1.968 1.673 1.00 . B B . 503 VAL CG2 1 1
1 2224 2 2 3 VAL H H 120.419 0.947 -0.854 1.00 . B B . 503 VAL H 1 1
1 2225 2 2 3 VAL HA H 121.801 -1.472 -0.504 1.00 . B B . 503 VAL HA 1 1
1 2226 2 2 3 VAL HB H 118.817 -1.655 0.017 1.00 . B B . 503 VAL HB 1 1
1 2227 2 2 3 VAL HG11 H 120.934 -3.716 -0.489 1.00 . B B . 503 VAL HG11 1 1
1 2228 2 2 3 VAL HG12 H 119.337 -3.561 -1.225 1.00 . B B . 503 VAL HG12 1 1
1 2229 2 2 3 VAL HG13 H 119.490 -4.114 0.440 1.00 . B B . 503 VAL HG13 1 1
1 2230 2 2 3 VAL HG21 H 119.674 -1.066 2.092 1.00 . B B . 503 VAL HG21 1 1
1 2231 2 2 3 VAL HG22 H 121.160 -1.993 1.844 1.00 . B B . 503 VAL HG22 1 1
1 2232 2 2 3 VAL HG23 H 119.640 -2.826 2.148 1.00 . B B . 503 VAL HG23 1 1
1 2233 2 2 3 VAL N N 120.739 0.289 -0.204 1.00 . B B . 503 VAL N 1 1
1 2234 2 2 3 VAL O O 119.942 -0.168 -2.659 1.00 . B B . 503 VAL O 1 1
1 2235 2 2 4 GLY C C 119.388 -3.502 -4.487 1.00 . B B . 504 GLY C 1 1
1 2236 2 2 4 GLY CA C 120.278 -2.403 -4.180 1.00 . B B . 504 GLY CA 1 1
1 2237 2 2 4 GLY H H 120.998 -3.083 -2.303 1.00 . B B . 504 GLY H 1 1
1 2238 2 2 4 GLY HA2 H 119.830 -1.477 -4.507 1.00 . B B . 504 GLY HA2 1 1
1 2239 2 2 4 GLY HA3 H 121.195 -2.533 -4.721 1.00 . B B . 504 GLY HA3 1 1
1 2240 2 2 4 GLY N N 120.609 -2.308 -2.766 1.00 . B B . 504 GLY N 1 1
1 2241 2 2 5 . C C 116.126 -4.965 -3.894 1.00 . B B . 505 MOZ C 1 1
1 2242 2 2 5 . C6 C 118.293 -6.707 -5.899 1.00 . B B . 505 MOZ C6 1 1
1 2243 2 2 5 . CA C 117.541 -4.720 -4.409 1.00 . B B . 505 MOZ CA 1 1
1 2244 2 2 5 . CB C 118.399 -5.403 -5.170 1.00 . B B . 505 MOZ CB 1 1
1 2245 2 2 5 . H61 H 118.864 -7.460 -5.377 1.00 . B B . 505 MOZ H61 1 1
1 2246 2 2 5 . H62 H 118.681 -6.592 -6.901 1.00 . B B . 505 MOZ H62 1 1
1 2247 2 2 5 . H63 H 117.257 -7.010 -5.947 1.00 . B B . 505 MOZ H63 1 1
1 2248 2 2 5 . N N 118.137 -3.517 -3.973 1.00 . B B . 505 MOZ N 1 1
1 2249 2 2 5 . O O 115.545 -6.006 -4.204 1.00 . B B . 505 MOZ O 1 1
1 2250 2 2 5 . OG O 119.581 -4.637 -5.225 1.00 . B B . 505 MOZ OG 1 1
1 2251 2 2 6 ALA C C 113.795 -2.819 -1.796 1.00 . B B . 506 ALA C 1 1
1 2252 2 2 6 ALA CA C 114.247 -4.072 -2.579 1.00 . B B . 506 ALA CA 1 1
1 2253 2 2 6 ALA CB C 114.146 -5.292 -1.675 1.00 . B B . 506 ALA CB 1 1
1 2254 2 2 6 ALA H H 116.106 -3.230 -3.002 1.00 . B B . 506 ALA H 1 1
1 2255 2 2 6 ALA HA H 113.561 -4.226 -3.395 1.00 . B B . 506 ALA HA 1 1
1 2256 2 2 6 ALA HB1 H 114.950 -5.274 -0.952 1.00 . B B . 506 ALA HB1 1 1
1 2257 2 2 6 ALA HB2 H 114.220 -6.189 -2.272 1.00 . B B . 506 ALA HB2 1 1
1 2258 2 2 6 ALA HB3 H 113.198 -5.282 -1.159 1.00 . B B . 506 ALA HB3 1 1
1 2259 2 2 6 ALA N N 115.591 -4.005 -3.151 1.00 . B B . 506 ALA N 1 1
1 2260 2 2 7 . C C 114.224 0.382 0.049 1.00 . B B . 507 BB9 C 1 1
1 2261 2 2 7 . CA C 113.757 -0.819 -0.613 1.00 . B B . 507 BB9 CA 1 1
1 2262 2 2 7 . CB C 112.440 -1.135 -0.665 1.00 . B B . 507 BB9 CB 1 1
1 2263 2 2 7 . HB H 111.666 -0.521 -0.216 1.00 . B B . 507 BB9 HB 1 1
1 2264 2 2 7 . N N 114.555 -1.801 -1.271 1.00 . B B . 507 BB9 N 1 1
1 2265 2 2 7 . O O 113.424 1.158 0.570 1.00 . B B . 507 BB9 O 1 1
1 2266 2 2 7 . SG S 112.175 -2.582 -1.492 1.00 . B B . 507 BB9 SG 1 1
1 2267 2 2 8 ALA C C 116.850 2.669 -0.245 1.00 . B B . 508 ALA C 1 1
1 2268 2 2 8 ALA CA C 116.109 1.776 0.738 1.00 . B B . 508 ALA CA 1 1
1 2269 2 2 8 ALA CB C 117.034 1.376 1.882 1.00 . B B . 508 ALA CB 1 1
1 2270 2 2 8 ALA H H 116.137 -0.034 -0.307 1.00 . B B . 508 ALA H 1 1
1 2271 2 2 8 ALA HA H 115.307 2.366 1.147 1.00 . B B . 508 ALA HA 1 1
1 2272 2 2 8 ALA HB1 H 117.354 2.263 2.414 1.00 . B B . 508 ALA HB1 1 1
1 2273 2 2 8 ALA HB2 H 117.898 0.864 1.484 1.00 . B B . 508 ALA HB2 1 1
1 2274 2 2 8 ALA HB3 H 116.506 0.721 2.559 1.00 . B B . 508 ALA HB3 1 1
1 2275 2 2 8 ALA N N 115.540 0.601 0.089 1.00 . B B . 508 ALA N 1 1
1 2276 2 2 9 . C C 119.056 5.314 -1.211 1.00 . B B . 509 MOZ C 1 1
1 2277 2 2 9 . C6 C 117.364 4.059 -3.598 1.00 . B B . 509 MOZ C6 1 1
1 2278 2 2 9 . CA C 118.109 4.169 -1.174 1.00 . B B . 509 MOZ CA 1 1
1 2279 2 2 9 . CB C 117.383 3.676 -2.156 1.00 . B B . 509 MOZ CB 1 1
1 2280 2 2 9 . H61 H 116.466 4.615 -3.811 1.00 . B B . 509 MOZ H61 1 1
1 2281 2 2 9 . H62 H 117.399 3.173 -4.211 1.00 . B B . 509 MOZ H62 1 1
1 2282 2 2 9 . H63 H 118.229 4.682 -3.802 1.00 . B B . 509 MOZ H63 1 1
1 2283 2 2 9 . N N 117.805 3.555 0.039 1.00 . B B . 509 MOZ N 1 1
1 2284 2 2 9 . OG O 116.546 2.689 -1.584 1.00 . B B . 509 MOZ OG 1 1
1 2285 2 2 10 NAK CAE C 120.508 7.619 -0.970 1.00 . B B . 510 NAK CAE 1 1
1 2286 2 2 10 NAK CAF C 119.170 8.514 -2.929 1.00 . B B . 510 NAK CAF 1 1
1 2287 2 2 10 NAK CAG C 119.587 7.447 -1.963 1.00 . B B . 510 NAK CAG 1 1
1 2288 2 2 10 NAK HAE2 H 121.077 8.528 -0.885 1.00 . B B . 510 NAK HAE2 1 1
1 2289 2 2 10 NAK NAB N 118.863 6.314 -2.095 1.00 . B B . 510 NAK NAB 1 1
1 2290 2 2 10 NAK OAD O 119.640 9.636 -2.751 1.00 . B B . 510 NAK OAD 1 1
1 2291 2 2 11 ALA C C 120.020 9.621 -5.895 1.00 . B B . 511 ALA C 1 1
1 2292 2 2 11 ALA CA C 118.881 8.752 -5.361 1.00 . B B . 511 ALA CA 1 1
1 2293 2 2 11 ALA CB C 117.623 9.610 -5.109 1.00 . B B . 511 ALA CB 1 1
1 2294 2 2 11 ALA H H 119.611 7.094 -4.224 1.00 . B B . 511 ALA H 1 1
1 2295 2 2 11 ALA HA H 118.642 8.017 -6.116 1.00 . B B . 511 ALA HA 1 1
1 2296 2 2 11 ALA HB2 H 117.281 9.430 -4.102 1.00 . B B . 511 ALA HB2 1 1
1 2297 2 2 11 ALA HB3 H 117.895 10.652 -5.194 1.00 . B B . 511 ALA HB3 1 1
1 2298 2 2 11 ALA N N 119.261 8.013 -4.146 1.00 . B B . 511 ALA N 1 1
1 2299 2 2 11 ALA O O 120.087 9.904 -7.091 1.00 . B B . 511 ALA O 1 1
1 2300 2 2 12 NH2 HN1 H 120.801 9.779 -4.086 1.00 . B B . 512 NH2 HN1 1 1
1 2301 2 2 12 NH2 HN2 H 121.652 10.601 -5.338 1.00 . B B . 512 NH2 HN2 1 1
1 2302 2 2 12 NH2 N N 120.914 10.043 -5.017 1.00 . B B . 512 NH2 N 1 1
2 2303 1 1 2 GLY C C 125.676 -4.347 6.838 1.00 . A A . 111 GLY C 1 1
2 2304 1 1 2 GLY CA C 125.904 -2.860 7.026 1.00 . A A . 111 GLY CA 1 1
2 2305 1 1 2 GLY H H 125.460 -1.096 6.002 1.00 . A A . 111 GLY H 1 1
2 2306 1 1 2 GLY HA2 H 126.920 -2.702 7.358 1.00 . A A . 111 GLY HA2 1 1
2 2307 1 1 2 GLY HA3 H 125.228 -2.497 7.787 1.00 . A A . 111 GLY HA3 1 1
2 2308 1 1 2 GLY N N 125.680 -2.086 5.775 1.00 . A A . 111 GLY N 1 1
2 2309 1 1 2 GLY O O 126.531 -5.049 6.300 1.00 . A A . 111 GLY O 1 1
2 2310 1 1 3 ILE C C 125.156 -7.123 7.903 1.00 . A A . 112 ILE C 1 1
2 2311 1 1 3 ILE CA C 124.174 -6.235 7.155 1.00 . A A . 112 ILE CA 1 1
2 2312 1 1 3 ILE CB C 124.142 -6.686 5.688 1.00 . A A . 112 ILE CB 1 1
2 2313 1 1 3 ILE CD1 C 121.744 -6.056 5.141 1.00 . A A . 112 ILE CD1 1 1
2 2314 1 1 3 ILE CG1 C 123.205 -5.810 4.862 1.00 . A A . 112 ILE CG1 1 1
2 2315 1 1 3 ILE CG2 C 123.726 -8.145 5.597 1.00 . A A . 112 ILE CG2 1 1
2 2316 1 1 3 ILE H H 123.877 -4.217 7.691 1.00 . A A . 112 ILE H 1 1
2 2317 1 1 3 ILE HA H 123.197 -6.399 7.582 1.00 . A A . 112 ILE HA 1 1
2 2318 1 1 3 ILE HB H 125.131 -6.602 5.295 1.00 . A A . 112 ILE HB 1 1
2 2319 1 1 3 ILE HD11 H 121.512 -7.091 4.942 1.00 . A A . 112 ILE HD11 1 1
2 2320 1 1 3 ILE HD12 H 121.144 -5.423 4.503 1.00 . A A . 112 ILE HD12 1 1
2 2321 1 1 3 ILE HD13 H 121.529 -5.831 6.175 1.00 . A A . 112 ILE HD13 1 1
2 2322 1 1 3 ILE HG12 H 123.414 -4.773 5.073 1.00 . A A . 112 ILE HG12 1 1
2 2323 1 1 3 ILE HG13 H 123.381 -6.002 3.814 1.00 . A A . 112 ILE HG13 1 1
2 2324 1 1 3 ILE HG21 H 122.842 -8.303 6.196 1.00 . A A . 112 ILE HG21 1 1
2 2325 1 1 3 ILE HG22 H 124.526 -8.771 5.964 1.00 . A A . 112 ILE HG22 1 1
2 2326 1 1 3 ILE HG23 H 123.515 -8.396 4.568 1.00 . A A . 112 ILE HG23 1 1
2 2327 1 1 3 ILE N N 124.517 -4.826 7.278 1.00 . A A . 112 ILE N 1 1
2 2328 1 1 3 ILE O O 124.852 -7.612 8.991 1.00 . A A . 112 ILE O 1 1
2 2329 1 1 4 ASN C C 126.626 -9.475 8.426 1.00 . A A . 113 ASN C 1 1
2 2330 1 1 4 ASN CA C 127.308 -8.205 7.931 1.00 . A A . 113 ASN CA 1 1
2 2331 1 1 4 ASN CB C 127.985 -7.471 9.072 1.00 . A A . 113 ASN CB 1 1
2 2332 1 1 4 ASN CG C 128.452 -6.084 8.677 1.00 . A A . 113 ASN CG 1 1
2 2333 1 1 4 ASN H H 126.526 -6.955 6.461 1.00 . A A . 113 ASN H 1 1
2 2334 1 1 4 ASN HA H 128.043 -8.465 7.184 1.00 . A A . 113 ASN HA 1 1
2 2335 1 1 4 ASN HB2 H 127.298 -7.383 9.897 1.00 . A A . 113 ASN HB2 1 1
2 2336 1 1 4 ASN HB3 H 128.836 -8.038 9.371 1.00 . A A . 113 ASN HB3 1 1
2 2337 1 1 4 ASN HD21 H 130.343 -6.597 9.020 1.00 . A A . 113 ASN HD21 1 1
2 2338 1 1 4 ASN HD22 H 130.091 -4.975 8.483 1.00 . A A . 113 ASN HD22 1 1
2 2339 1 1 4 ASN N N 126.326 -7.353 7.317 1.00 . A A . 113 ASN N 1 1
2 2340 1 1 4 ASN ND2 N 129.761 -5.863 8.733 1.00 . A A . 113 ASN ND2 1 1
2 2341 1 1 4 ASN O O 126.615 -9.770 9.621 1.00 . A A . 113 ASN O 1 1
2 2342 1 1 4 ASN OD1 O 127.649 -5.222 8.327 1.00 . A A . 113 ASN OD1 1 1
2 2343 1 1 5 LEU C C 125.844 -12.606 6.934 1.00 . A A . 114 LEU C 1 1
2 2344 1 1 5 LEU CA C 125.322 -11.449 7.784 1.00 . A A . 114 LEU CA 1 1
2 2345 1 1 5 LEU CB C 123.832 -11.242 7.512 1.00 . A A . 114 LEU CB 1 1
2 2346 1 1 5 LEU CD1 C 121.684 -10.049 8.034 1.00 . A A . 114 LEU CD1 1 1
2 2347 1 1 5 LEU CD2 C 123.300 -10.567 9.857 1.00 . A A . 114 LEU CD2 1 1
2 2348 1 1 5 LEU CG C 123.153 -10.196 8.395 1.00 . A A . 114 LEU CG 1 1
2 2349 1 1 5 LEU H H 126.083 -9.912 6.548 1.00 . A A . 114 LEU H 1 1
2 2350 1 1 5 LEU HA H 125.458 -11.685 8.832 1.00 . A A . 114 LEU HA 1 1
2 2351 1 1 5 LEU HB2 H 123.718 -10.934 6.484 1.00 . A A . 114 LEU HB2 1 1
2 2352 1 1 5 LEU HB3 H 123.324 -12.181 7.649 1.00 . A A . 114 LEU HB3 1 1
2 2353 1 1 5 LEU HD11 H 121.571 -10.082 6.961 1.00 . A A . 114 LEU HD11 1 1
2 2354 1 1 5 LEU HD12 H 121.319 -9.103 8.408 1.00 . A A . 114 LEU HD12 1 1
2 2355 1 1 5 LEU HD13 H 121.121 -10.854 8.482 1.00 . A A . 114 LEU HD13 1 1
2 2356 1 1 5 LEU HD21 H 123.077 -11.616 9.982 1.00 . A A . 114 LEU HD21 1 1
2 2357 1 1 5 LEU HD22 H 122.616 -9.979 10.443 1.00 . A A . 114 LEU HD22 1 1
2 2358 1 1 5 LEU HD23 H 124.310 -10.371 10.182 1.00 . A A . 114 LEU HD23 1 1
2 2359 1 1 5 LEU HG H 123.630 -9.242 8.240 1.00 . A A . 114 LEU HG 1 1
2 2360 1 1 5 LEU N N 126.039 -10.212 7.483 1.00 . A A . 114 LEU N 1 1
2 2361 1 1 5 LEU O O 126.520 -12.396 5.928 1.00 . A A . 114 LEU O 1 1
2 2362 1 1 6 THR C C 124.911 -15.352 5.529 1.00 . A A . 115 THR C 1 1
2 2363 1 1 6 THR CA C 125.934 -15.021 6.614 1.00 . A A . 115 THR CA 1 1
2 2364 1 1 6 THR CB C 126.064 -16.204 7.579 1.00 . A A . 115 THR CB 1 1
2 2365 1 1 6 THR CG2 C 126.924 -15.897 8.786 1.00 . A A . 115 THR CG2 1 1
2 2366 1 1 6 THR H H 124.972 -13.929 8.150 1.00 . A A . 115 THR H 1 1
2 2367 1 1 6 THR HA H 126.898 -14.835 6.163 1.00 . A A . 115 THR HA 1 1
2 2368 1 1 6 THR HB H 126.513 -17.037 7.060 1.00 . A A . 115 THR HB 1 1
2 2369 1 1 6 THR HG1 H 124.688 -17.551 7.910 1.00 . A A . 115 THR HG1 1 1
2 2370 1 1 6 THR HG21 H 127.152 -16.814 9.308 1.00 . A A . 115 THR HG21 1 1
2 2371 1 1 6 THR HG22 H 126.389 -15.231 9.448 1.00 . A A . 115 THR HG22 1 1
2 2372 1 1 6 THR HG23 H 127.841 -15.427 8.466 1.00 . A A . 115 THR HG23 1 1
2 2373 1 1 6 THR N N 125.516 -13.827 7.341 1.00 . A A . 115 THR N 1 1
2 2374 1 1 6 THR O O 123.730 -15.036 5.675 1.00 . A A . 115 THR O 1 1
2 2375 1 1 6 THR OG1 O 124.796 -16.607 8.049 1.00 . A A . 115 THR OG1 1 1
2 2376 1 1 7 PRO C C 123.144 -17.020 3.857 1.00 . A A . 116 PRO C 1 1
2 2377 1 1 7 PRO CA C 124.418 -16.353 3.337 1.00 . A A . 116 PRO CA 1 1
2 2378 1 1 7 PRO CB C 125.240 -17.333 2.472 1.00 . A A . 116 PRO CB 1 1
2 2379 1 1 7 PRO CD C 126.704 -16.426 4.138 1.00 . A A . 116 PRO CD 1 1
2 2380 1 1 7 PRO CG C 126.486 -17.616 3.251 1.00 . A A . 116 PRO CG 1 1
2 2381 1 1 7 PRO HA H 124.159 -15.488 2.743 1.00 . A A . 116 PRO HA 1 1
2 2382 1 1 7 PRO HB2 H 124.670 -18.234 2.298 1.00 . A A . 116 PRO HB2 1 1
2 2383 1 1 7 PRO HB3 H 125.471 -16.868 1.524 1.00 . A A . 116 PRO HB3 1 1
2 2384 1 1 7 PRO HD2 H 127.222 -16.717 5.038 1.00 . A A . 116 PRO HD2 1 1
2 2385 1 1 7 PRO HD3 H 127.251 -15.656 3.614 1.00 . A A . 116 PRO HD3 1 1
2 2386 1 1 7 PRO HG2 H 126.352 -18.507 3.847 1.00 . A A . 116 PRO HG2 1 1
2 2387 1 1 7 PRO HG3 H 127.322 -17.739 2.577 1.00 . A A . 116 PRO HG3 1 1
2 2388 1 1 7 PRO N N 125.332 -15.994 4.424 1.00 . A A . 116 PRO N 1 1
2 2389 1 1 7 PRO O O 122.061 -16.845 3.296 1.00 . A A . 116 PRO O 1 1
2 2390 1 1 8 GLU C C 121.230 -17.520 6.260 1.00 . A A . 117 GLU C 1 1
2 2391 1 1 8 GLU CA C 122.171 -18.485 5.551 1.00 . A A . 117 GLU CA 1 1
2 2392 1 1 8 GLU CB C 122.674 -19.537 6.544 1.00 . A A . 117 GLU CB 1 1
2 2393 1 1 8 GLU CD C 124.530 -20.382 5.045 1.00 . A A . 117 GLU CD 1 1
2 2394 1 1 8 GLU CG C 123.329 -20.746 5.893 1.00 . A A . 117 GLU CG 1 1
2 2395 1 1 8 GLU H H 124.174 -17.877 5.329 1.00 . A A . 117 GLU H 1 1
2 2396 1 1 8 GLU HA H 121.626 -18.980 4.766 1.00 . A A . 117 GLU HA 1 1
2 2397 1 1 8 GLU HB2 H 123.395 -19.077 7.201 1.00 . A A . 117 GLU HB2 1 1
2 2398 1 1 8 GLU HB3 H 121.837 -19.885 7.134 1.00 . A A . 117 GLU HB3 1 1
2 2399 1 1 8 GLU HG2 H 123.651 -21.425 6.668 1.00 . A A . 117 GLU HG2 1 1
2 2400 1 1 8 GLU HG3 H 122.600 -21.238 5.265 1.00 . A A . 117 GLU HG3 1 1
2 2401 1 1 8 GLU N N 123.290 -17.783 4.936 1.00 . A A . 117 GLU N 1 1
2 2402 1 1 8 GLU O O 120.014 -17.622 6.123 1.00 . A A . 117 GLU O 1 1
2 2403 1 1 8 GLU OE1 O 124.348 -19.686 4.026 1.00 . A A . 117 GLU OE1 1 1
2 2404 1 1 8 GLU OE2 O 125.655 -20.794 5.399 1.00 . A A . 117 GLU OE2 1 1
2 2405 1 1 9 GLU C C 120.263 -14.709 6.724 1.00 . A A . 118 GLU C 1 1
2 2406 1 1 9 GLU CA C 120.964 -15.608 7.724 1.00 . A A . 118 GLU CA 1 1
2 2407 1 1 9 GLU CB C 121.805 -14.771 8.693 1.00 . A A . 118 GLU CB 1 1
2 2408 1 1 9 GLU CD C 121.599 -16.360 10.673 1.00 . A A . 118 GLU CD 1 1
2 2409 1 1 9 GLU CG C 122.527 -15.585 9.758 1.00 . A A . 118 GLU CG 1 1
2 2410 1 1 9 GLU H H 122.766 -16.525 7.077 1.00 . A A . 118 GLU H 1 1
2 2411 1 1 9 GLU HA H 120.218 -16.153 8.281 1.00 . A A . 118 GLU HA 1 1
2 2412 1 1 9 GLU HB2 H 122.546 -14.231 8.125 1.00 . A A . 118 GLU HB2 1 1
2 2413 1 1 9 GLU HB3 H 121.160 -14.061 9.187 1.00 . A A . 118 GLU HB3 1 1
2 2414 1 1 9 GLU HG2 H 123.172 -16.283 9.270 1.00 . A A . 118 GLU HG2 1 1
2 2415 1 1 9 GLU HG3 H 123.120 -14.912 10.360 1.00 . A A . 118 GLU HG3 1 1
2 2416 1 1 9 GLU N N 121.789 -16.577 7.012 1.00 . A A . 118 GLU N 1 1
2 2417 1 1 9 GLU O O 119.053 -14.512 6.790 1.00 . A A . 118 GLU O 1 1
2 2418 1 1 9 GLU OE1 O 120.777 -17.149 10.163 1.00 . A A . 118 GLU OE1 1 1
2 2419 1 1 9 GLU OE2 O 121.714 -16.196 11.907 1.00 . A A . 118 GLU OE2 1 1
2 2420 1 1 10 LYS C C 119.285 -14.012 4.096 1.00 . A A . 119 LYS C 1 1
2 2421 1 1 10 LYS CA C 120.483 -13.336 4.742 1.00 . A A . 119 LYS CA 1 1
2 2422 1 1 10 LYS CB C 121.552 -13.059 3.691 1.00 . A A . 119 LYS CB 1 1
2 2423 1 1 10 LYS CD C 123.993 -12.515 3.450 1.00 . A A . 119 LYS CD 1 1
2 2424 1 1 10 LYS CE C 124.991 -11.377 3.604 1.00 . A A . 119 LYS CE 1 1
2 2425 1 1 10 LYS CG C 122.714 -12.239 4.222 1.00 . A A . 119 LYS CG 1 1
2 2426 1 1 10 LYS H H 121.986 -14.401 5.770 1.00 . A A . 119 LYS H 1 1
2 2427 1 1 10 LYS HA H 120.165 -12.406 5.187 1.00 . A A . 119 LYS HA 1 1
2 2428 1 1 10 LYS HB2 H 121.935 -14.002 3.327 1.00 . A A . 119 LYS HB2 1 1
2 2429 1 1 10 LYS HB3 H 121.103 -12.521 2.868 1.00 . A A . 119 LYS HB3 1 1
2 2430 1 1 10 LYS HD2 H 124.436 -13.427 3.830 1.00 . A A . 119 LYS HD2 1 1
2 2431 1 1 10 LYS HD3 H 123.753 -12.637 2.404 1.00 . A A . 119 LYS HD3 1 1
2 2432 1 1 10 LYS HE2 H 125.115 -11.165 4.655 1.00 . A A . 119 LYS HE2 1 1
2 2433 1 1 10 LYS HE3 H 125.936 -11.683 3.182 1.00 . A A . 119 LYS HE3 1 1
2 2434 1 1 10 LYS HG2 H 122.472 -11.190 4.140 1.00 . A A . 119 LYS HG2 1 1
2 2435 1 1 10 LYS HG3 H 122.869 -12.496 5.259 1.00 . A A . 119 LYS HG3 1 1
2 2436 1 1 10 LYS HZ1 H 125.060 -10.000 2.036 1.00 . A A . 119 LYS HZ1 1 1
2 2437 1 1 10 LYS HZ2 H 124.680 -9.313 3.534 1.00 . A A . 119 LYS HZ2 1 1
2 2438 1 1 10 LYS HZ3 H 123.516 -10.210 2.696 1.00 . A A . 119 LYS HZ3 1 1
2 2439 1 1 10 LYS N N 121.030 -14.191 5.780 1.00 . A A . 119 LYS N 1 1
2 2440 1 1 10 LYS NZ N 124.529 -10.138 2.919 1.00 . A A . 119 LYS NZ 1 1
2 2441 1 1 10 LYS O O 118.345 -13.353 3.654 1.00 . A A . 119 LYS O 1 1
2 2442 1 1 11 PHE C C 117.054 -16.138 4.477 1.00 . A A . 120 PHE C 1 1
2 2443 1 1 11 PHE CA C 118.225 -16.112 3.503 1.00 . A A . 120 PHE CA 1 1
2 2444 1 1 11 PHE CB C 118.679 -17.526 3.147 1.00 . A A . 120 PHE CB 1 1
2 2445 1 1 11 PHE CD1 C 116.800 -18.178 1.631 1.00 . A A . 120 PHE CD1 1 1
2 2446 1 1 11 PHE CD2 C 117.203 -19.522 3.556 1.00 . A A . 120 PHE CD2 1 1
2 2447 1 1 11 PHE CE1 C 115.740 -18.987 1.279 1.00 . A A . 120 PHE CE1 1 1
2 2448 1 1 11 PHE CE2 C 116.144 -20.341 3.209 1.00 . A A . 120 PHE CE2 1 1
2 2449 1 1 11 PHE CG C 117.544 -18.434 2.767 1.00 . A A . 120 PHE CG 1 1
2 2450 1 1 11 PHE CZ C 115.410 -20.071 2.068 1.00 . A A . 120 PHE CZ 1 1
2 2451 1 1 11 PHE H H 120.092 -15.798 4.461 1.00 . A A . 120 PHE H 1 1
2 2452 1 1 11 PHE HA H 117.881 -15.583 2.628 1.00 . A A . 120 PHE HA 1 1
2 2453 1 1 11 PHE HB2 H 119.356 -17.472 2.315 1.00 . A A . 120 PHE HB2 1 1
2 2454 1 1 11 PHE HB3 H 119.198 -17.960 3.994 1.00 . A A . 120 PHE HB3 1 1
2 2455 1 1 11 PHE HD1 H 117.064 -17.341 1.010 1.00 . A A . 120 PHE HD1 1 1
2 2456 1 1 11 PHE HD2 H 117.776 -19.733 4.447 1.00 . A A . 120 PHE HD2 1 1
2 2457 1 1 11 PHE HE1 H 115.166 -18.768 0.390 1.00 . A A . 120 PHE HE1 1 1
2 2458 1 1 11 PHE HE2 H 115.889 -21.188 3.828 1.00 . A A . 120 PHE HE2 1 1
2 2459 1 1 11 PHE HZ H 114.580 -20.707 1.797 1.00 . A A . 120 PHE HZ 1 1
2 2460 1 1 11 PHE N N 119.320 -15.339 4.069 1.00 . A A . 120 PHE N 1 1
2 2461 1 1 11 PHE O O 115.906 -15.941 4.085 1.00 . A A . 120 PHE O 1 1
2 2462 1 1 12 GLU C C 115.846 -14.947 7.063 1.00 . A A . 121 GLU C 1 1
2 2463 1 1 12 GLU CA C 116.318 -16.368 6.769 1.00 . A A . 121 GLU CA 1 1
2 2464 1 1 12 GLU CB C 116.837 -17.022 8.050 1.00 . A A . 121 GLU CB 1 1
2 2465 1 1 12 GLU CD C 117.592 -19.183 9.115 1.00 . A A . 121 GLU CD 1 1
2 2466 1 1 12 GLU CG C 117.424 -18.402 7.826 1.00 . A A . 121 GLU CG 1 1
2 2467 1 1 12 GLU H H 118.285 -16.489 6.001 1.00 . A A . 121 GLU H 1 1
2 2468 1 1 12 GLU HA H 115.479 -16.936 6.396 1.00 . A A . 121 GLU HA 1 1
2 2469 1 1 12 GLU HB2 H 117.602 -16.391 8.479 1.00 . A A . 121 GLU HB2 1 1
2 2470 1 1 12 GLU HB3 H 116.021 -17.111 8.752 1.00 . A A . 121 GLU HB3 1 1
2 2471 1 1 12 GLU HG2 H 116.776 -18.951 7.164 1.00 . A A . 121 GLU HG2 1 1
2 2472 1 1 12 GLU HG3 H 118.391 -18.294 7.365 1.00 . A A . 121 GLU HG3 1 1
2 2473 1 1 12 GLU N N 117.349 -16.353 5.744 1.00 . A A . 121 GLU N 1 1
2 2474 1 1 12 GLU O O 114.775 -14.743 7.634 1.00 . A A . 121 GLU O 1 1
2 2475 1 1 12 GLU OE1 O 117.247 -18.641 10.186 1.00 . A A . 121 GLU OE1 1 1
2 2476 1 1 12 GLU OE2 O 118.068 -20.336 9.053 1.00 . A A . 121 GLU OE2 1 1
2 2477 1 1 13 VAL C C 115.798 -11.850 5.709 1.00 . A A . 122 VAL C 1 1
2 2478 1 1 13 VAL CA C 116.364 -12.562 6.940 1.00 . A A . 122 VAL CA 1 1
2 2479 1 1 13 VAL CB C 117.621 -11.808 7.413 1.00 . A A . 122 VAL CB 1 1
2 2480 1 1 13 VAL CG1 C 117.289 -10.359 7.745 1.00 . A A . 122 VAL CG1 1 1
2 2481 1 1 13 VAL CG2 C 118.246 -12.516 8.608 1.00 . A A . 122 VAL CG2 1 1
2 2482 1 1 13 VAL H H 117.515 -14.197 6.255 1.00 . A A . 122 VAL H 1 1
2 2483 1 1 13 VAL HA H 115.630 -12.513 7.731 1.00 . A A . 122 VAL HA 1 1
2 2484 1 1 13 VAL HB H 118.344 -11.811 6.608 1.00 . A A . 122 VAL HB 1 1
2 2485 1 1 13 VAL HG11 H 116.291 -10.301 8.153 1.00 . A A . 122 VAL HG11 1 1
2 2486 1 1 13 VAL HG12 H 117.343 -9.760 6.847 1.00 . A A . 122 VAL HG12 1 1
2 2487 1 1 13 VAL HG13 H 117.996 -9.984 8.469 1.00 . A A . 122 VAL HG13 1 1
2 2488 1 1 13 VAL HG21 H 118.081 -13.581 8.525 1.00 . A A . 122 VAL HG21 1 1
2 2489 1 1 13 VAL HG22 H 117.795 -12.152 9.520 1.00 . A A . 122 VAL HG22 1 1
2 2490 1 1 13 VAL HG23 H 119.307 -12.317 8.627 1.00 . A A . 122 VAL HG23 1 1
2 2491 1 1 13 VAL N N 116.671 -13.968 6.694 1.00 . A A . 122 VAL N 1 1
2 2492 1 1 13 VAL O O 114.654 -11.396 5.723 1.00 . A A . 122 VAL O 1 1
2 2493 1 1 14 PHE C C 115.551 -11.983 2.412 1.00 . A A . 123 PHE C 1 1
2 2494 1 1 14 PHE CA C 116.171 -11.038 3.438 1.00 . A A . 123 PHE CA 1 1
2 2495 1 1 14 PHE CB C 117.341 -10.300 2.783 1.00 . A A . 123 PHE CB 1 1
2 2496 1 1 14 PHE CD1 C 118.837 -9.381 4.588 1.00 . A A . 123 PHE CD1 1 1
2 2497 1 1 14 PHE CD2 C 117.455 -7.866 3.368 1.00 . A A . 123 PHE CD2 1 1
2 2498 1 1 14 PHE CE1 C 119.338 -8.328 5.333 1.00 . A A . 123 PHE CE1 1 1
2 2499 1 1 14 PHE CE2 C 117.949 -6.812 4.107 1.00 . A A . 123 PHE CE2 1 1
2 2500 1 1 14 PHE CG C 117.891 -9.162 3.597 1.00 . A A . 123 PHE CG 1 1
2 2501 1 1 14 PHE CZ C 118.892 -7.041 5.091 1.00 . A A . 123 PHE CZ 1 1
2 2502 1 1 14 PHE H H 117.513 -12.096 4.703 1.00 . A A . 123 PHE H 1 1
2 2503 1 1 14 PHE HA H 115.426 -10.310 3.724 1.00 . A A . 123 PHE HA 1 1
2 2504 1 1 14 PHE HB2 H 118.143 -11.000 2.606 1.00 . A A . 123 PHE HB2 1 1
2 2505 1 1 14 PHE HB3 H 117.012 -9.901 1.837 1.00 . A A . 123 PHE HB3 1 1
2 2506 1 1 14 PHE HD1 H 119.184 -10.385 4.775 1.00 . A A . 123 PHE HD1 1 1
2 2507 1 1 14 PHE HD2 H 116.719 -7.685 2.599 1.00 . A A . 123 PHE HD2 1 1
2 2508 1 1 14 PHE HE1 H 120.084 -8.508 6.100 1.00 . A A . 123 PHE HE1 1 1
2 2509 1 1 14 PHE HE2 H 117.599 -5.807 3.914 1.00 . A A . 123 PHE HE2 1 1
2 2510 1 1 14 PHE HZ H 119.276 -6.217 5.673 1.00 . A A . 123 PHE HZ 1 1
2 2511 1 1 14 PHE N N 116.605 -11.729 4.655 1.00 . A A . 123 PHE N 1 1
2 2512 1 1 14 PHE O O 115.194 -11.556 1.316 1.00 . A A . 123 PHE O 1 1
2 2513 1 1 15 GLY C C 115.643 -14.226 0.504 1.00 . A A . 124 GLY C 1 1
2 2514 1 1 15 GLY CA C 114.866 -14.206 1.805 1.00 . A A . 124 GLY CA 1 1
2 2515 1 1 15 GLY H H 115.739 -13.562 3.630 1.00 . A A . 124 GLY H 1 1
2 2516 1 1 15 GLY HA2 H 114.886 -15.193 2.240 1.00 . A A . 124 GLY HA2 1 1
2 2517 1 1 15 GLY HA3 H 113.843 -13.936 1.597 1.00 . A A . 124 GLY HA3 1 1
2 2518 1 1 15 GLY N N 115.433 -13.259 2.750 1.00 . A A . 124 GLY N 1 1
2 2519 1 1 15 GLY O O 115.656 -13.243 -0.236 1.00 . A A . 124 GLY O 1 1
2 2520 1 1 16 ASP C C 117.427 -14.214 -1.653 1.00 . A A . 125 ASP C 1 1
2 2521 1 1 16 ASP CA C 117.114 -15.537 -0.957 1.00 . A A . 125 ASP CA 1 1
2 2522 1 1 16 ASP CB C 116.385 -16.460 -1.933 1.00 . A A . 125 ASP CB 1 1
2 2523 1 1 16 ASP CG C 115.041 -15.903 -2.362 1.00 . A A . 125 ASP CG 1 1
2 2524 1 1 16 ASP H H 116.241 -16.080 0.892 1.00 . A A . 125 ASP H 1 1
2 2525 1 1 16 ASP HA H 118.036 -16.015 -0.664 1.00 . A A . 125 ASP HA 1 1
2 2526 1 1 16 ASP HB2 H 116.994 -16.597 -2.813 1.00 . A A . 125 ASP HB2 1 1
2 2527 1 1 16 ASP HB3 H 116.223 -17.418 -1.460 1.00 . A A . 125 ASP HB3 1 1
2 2528 1 1 16 ASP N N 116.300 -15.349 0.246 1.00 . A A . 125 ASP N 1 1
2 2529 1 1 16 ASP O O 117.129 -14.043 -2.836 1.00 . A A . 125 ASP O 1 1
2 2530 1 1 16 ASP OD1 O 114.681 -14.800 -1.899 1.00 . A A . 125 ASP OD1 1 1
2 2531 1 1 16 ASP OD2 O 114.350 -16.570 -3.161 1.00 . A A . 125 ASP OD2 1 1
2 2532 1 1 17 PHE C C 119.522 -11.341 -0.719 1.00 . A A . 126 PHE C 1 1
2 2533 1 1 17 PHE CA C 118.349 -11.964 -1.469 1.00 . A A . 126 PHE CA 1 1
2 2534 1 1 17 PHE CB C 117.119 -11.052 -1.405 1.00 . A A . 126 PHE CB 1 1
2 2535 1 1 17 PHE CD1 C 118.134 -9.225 -2.803 1.00 . A A . 126 PHE CD1 1 1
2 2536 1 1 17 PHE CD2 C 116.916 -8.610 -0.847 1.00 . A A . 126 PHE CD2 1 1
2 2537 1 1 17 PHE CE1 C 118.379 -7.890 -3.069 1.00 . A A . 126 PHE CE1 1 1
2 2538 1 1 17 PHE CE2 C 117.159 -7.278 -1.108 1.00 . A A . 126 PHE CE2 1 1
2 2539 1 1 17 PHE CG C 117.402 -9.601 -1.689 1.00 . A A . 126 PHE CG 1 1
2 2540 1 1 17 PHE CZ C 117.892 -6.916 -2.218 1.00 . A A . 126 PHE CZ 1 1
2 2541 1 1 17 PHE H H 118.205 -13.443 0.030 1.00 . A A . 126 PHE H 1 1
2 2542 1 1 17 PHE HA H 118.630 -12.101 -2.503 1.00 . A A . 126 PHE HA 1 1
2 2543 1 1 17 PHE HB2 H 116.393 -11.393 -2.123 1.00 . A A . 126 PHE HB2 1 1
2 2544 1 1 17 PHE HB3 H 116.691 -11.120 -0.416 1.00 . A A . 126 PHE HB3 1 1
2 2545 1 1 17 PHE HD1 H 118.518 -9.985 -3.467 1.00 . A A . 126 PHE HD1 1 1
2 2546 1 1 17 PHE HD2 H 116.341 -8.889 0.021 1.00 . A A . 126 PHE HD2 1 1
2 2547 1 1 17 PHE HE1 H 118.954 -7.610 -3.939 1.00 . A A . 126 PHE HE1 1 1
2 2548 1 1 17 PHE HE2 H 116.778 -6.518 -0.440 1.00 . A A . 126 PHE HE2 1 1
2 2549 1 1 17 PHE HZ H 118.078 -5.873 -2.422 1.00 . A A . 126 PHE HZ 1 1
2 2550 1 1 17 PHE N N 118.015 -13.274 -0.916 1.00 . A A . 126 PHE N 1 1
2 2551 1 1 17 PHE O O 119.341 -10.693 0.312 1.00 . A A . 126 PHE O 1 1
2 2552 1 1 18 ASP C C 122.484 -9.824 -1.412 1.00 . A A . 127 ASP C 1 1
2 2553 1 1 18 ASP CA C 121.945 -11.027 -0.626 1.00 . A A . 127 ASP CA 1 1
2 2554 1 1 18 ASP CB C 123.005 -12.131 -0.559 1.00 . A A . 127 ASP CB 1 1
2 2555 1 1 18 ASP CG C 124.303 -11.667 0.073 1.00 . A A . 127 ASP CG 1 1
2 2556 1 1 18 ASP H H 120.804 -12.086 -2.063 1.00 . A A . 127 ASP H 1 1
2 2557 1 1 18 ASP HA H 121.698 -10.720 0.376 1.00 . A A . 127 ASP HA 1 1
2 2558 1 1 18 ASP HB2 H 122.620 -12.955 0.022 1.00 . A A . 127 ASP HB2 1 1
2 2559 1 1 18 ASP HB3 H 123.218 -12.474 -1.561 1.00 . A A . 127 ASP HB3 1 1
2 2560 1 1 18 ASP N N 120.729 -11.554 -1.243 1.00 . A A . 127 ASP N 1 1
2 2561 1 1 18 ASP O O 122.726 -9.925 -2.614 1.00 . A A . 127 ASP O 1 1
2 2562 1 1 18 ASP OD1 O 124.413 -10.468 0.397 1.00 . A A . 127 ASP OD1 1 1
2 2563 1 1 18 ASP OD2 O 125.214 -12.505 0.237 1.00 . A A . 127 ASP OD2 1 1
2 2564 1 1 19 PRO C C 124.631 -7.566 -1.862 1.00 . A A . 128 PRO C 1 1
2 2565 1 1 19 PRO CA C 123.176 -7.446 -1.405 1.00 . A A . 128 PRO CA 1 1
2 2566 1 1 19 PRO CB C 123.041 -6.368 -0.322 1.00 . A A . 128 PRO CB 1 1
2 2567 1 1 19 PRO CD C 122.404 -8.433 0.689 1.00 . A A . 128 PRO CD 1 1
2 2568 1 1 19 PRO CG C 123.074 -7.116 0.963 1.00 . A A . 128 PRO CG 1 1
2 2569 1 1 19 PRO HA H 122.561 -7.176 -2.252 1.00 . A A . 128 PRO HA 1 1
2 2570 1 1 19 PRO HB2 H 123.863 -5.670 -0.395 1.00 . A A . 128 PRO HB2 1 1
2 2571 1 1 19 PRO HB3 H 122.105 -5.844 -0.447 1.00 . A A . 128 PRO HB3 1 1
2 2572 1 1 19 PRO HD2 H 122.844 -9.207 1.298 1.00 . A A . 128 PRO HD2 1 1
2 2573 1 1 19 PRO HD3 H 121.342 -8.364 0.876 1.00 . A A . 128 PRO HD3 1 1
2 2574 1 1 19 PRO HG2 H 124.099 -7.272 1.272 1.00 . A A . 128 PRO HG2 1 1
2 2575 1 1 19 PRO HG3 H 122.532 -6.570 1.721 1.00 . A A . 128 PRO HG3 1 1
2 2576 1 1 19 PRO N N 122.673 -8.662 -0.748 1.00 . A A . 128 PRO N 1 1
2 2577 1 1 19 PRO O O 125.089 -6.796 -2.706 1.00 . A A . 128 PRO O 1 1
2 2578 1 1 20 ASP C C 126.988 -8.669 -3.132 1.00 . A A . 129 ASP C 1 1
2 2579 1 1 20 ASP CA C 126.768 -8.712 -1.622 1.00 . A A . 129 ASP CA 1 1
2 2580 1 1 20 ASP CB C 127.265 -10.051 -1.075 1.00 . A A . 129 ASP CB 1 1
2 2581 1 1 20 ASP CG C 126.774 -11.229 -1.897 1.00 . A A . 129 ASP CG 1 1
2 2582 1 1 20 ASP H H 124.946 -9.091 -0.608 1.00 . A A . 129 ASP H 1 1
2 2583 1 1 20 ASP HA H 127.333 -7.914 -1.164 1.00 . A A . 129 ASP HA 1 1
2 2584 1 1 20 ASP HB2 H 128.345 -10.058 -1.080 1.00 . A A . 129 ASP HB2 1 1
2 2585 1 1 20 ASP HB3 H 126.914 -10.171 -0.060 1.00 . A A . 129 ASP HB3 1 1
2 2586 1 1 20 ASP N N 125.359 -8.517 -1.286 1.00 . A A . 129 ASP N 1 1
2 2587 1 1 20 ASP O O 128.121 -8.551 -3.599 1.00 . A A . 129 ASP O 1 1
2 2588 1 1 20 ASP OD1 O 125.548 -11.342 -2.100 1.00 . A A . 129 ASP OD1 1 1
2 2589 1 1 20 ASP OD2 O 127.617 -12.037 -2.336 1.00 . A A . 129 ASP OD2 1 1
2 2590 1 1 21 GLN C C 126.448 -7.365 -5.836 1.00 . A A . 130 GLN C 1 1
2 2591 1 1 21 GLN CA C 125.984 -8.736 -5.343 1.00 . A A . 130 GLN CA 1 1
2 2592 1 1 21 GLN CB C 124.625 -9.096 -5.943 1.00 . A A . 130 GLN CB 1 1
2 2593 1 1 21 GLN CD C 122.799 -10.825 -6.178 1.00 . A A . 130 GLN CD 1 1
2 2594 1 1 21 GLN CG C 124.147 -10.490 -5.571 1.00 . A A . 130 GLN CG 1 1
2 2595 1 1 21 GLN H H 125.026 -8.858 -3.465 1.00 . A A . 130 GLN H 1 1
2 2596 1 1 21 GLN HA H 126.708 -9.478 -5.646 1.00 . A A . 130 GLN HA 1 1
2 2597 1 1 21 GLN HB2 H 123.891 -8.384 -5.597 1.00 . A A . 130 GLN HB2 1 1
2 2598 1 1 21 GLN HB3 H 124.694 -9.039 -7.016 1.00 . A A . 130 GLN HB3 1 1
2 2599 1 1 21 GLN HE21 H 122.019 -11.081 -4.367 1.00 . A A . 130 GLN HE21 1 1
2 2600 1 1 21 GLN HE22 H 120.938 -11.326 -5.692 1.00 . A A . 130 GLN HE22 1 1
2 2601 1 1 21 GLN HG2 H 124.871 -11.210 -5.921 1.00 . A A . 130 GLN HG2 1 1
2 2602 1 1 21 GLN HG3 H 124.067 -10.552 -4.495 1.00 . A A . 130 GLN HG3 1 1
2 2603 1 1 21 GLN N N 125.903 -8.765 -3.890 1.00 . A A . 130 GLN N 1 1
2 2604 1 1 21 GLN NE2 N 121.819 -11.106 -5.326 1.00 . A A . 130 GLN NE2 1 1
2 2605 1 1 21 GLN O O 127.291 -7.269 -6.727 1.00 . A A . 130 GLN O 1 1
2 2606 1 1 21 GLN OE1 O 122.639 -10.831 -7.398 1.00 . A A . 130 GLN OE1 1 1
2 2607 1 1 22 TYR C C 126.232 -4.037 -4.366 1.00 . A A . 131 TYR C 1 1
2 2608 1 1 22 TYR CA C 126.268 -4.936 -5.598 1.00 . A A . 131 TYR CA 1 1
2 2609 1 1 22 TYR CB C 125.323 -4.376 -6.668 1.00 . A A . 131 TYR CB 1 1
2 2610 1 1 22 TYR CD1 C 124.744 -6.412 -8.041 1.00 . A A . 131 TYR CD1 1 1
2 2611 1 1 22 TYR CD2 C 125.913 -4.636 -9.113 1.00 . A A . 131 TYR CD2 1 1
2 2612 1 1 22 TYR CE1 C 124.746 -7.131 -9.221 1.00 . A A . 131 TYR CE1 1 1
2 2613 1 1 22 TYR CE2 C 125.920 -5.348 -10.297 1.00 . A A . 131 TYR CE2 1 1
2 2614 1 1 22 TYR CG C 125.325 -5.156 -7.966 1.00 . A A . 131 TYR CG 1 1
2 2615 1 1 22 TYR CZ C 125.335 -6.595 -10.346 1.00 . A A . 131 TYR CZ 1 1
2 2616 1 1 22 TYR H H 125.244 -6.451 -4.525 1.00 . A A . 131 TYR H 1 1
2 2617 1 1 22 TYR HA H 127.275 -4.950 -5.989 1.00 . A A . 131 TYR HA 1 1
2 2618 1 1 22 TYR HB2 H 124.315 -4.384 -6.283 1.00 . A A . 131 TYR HB2 1 1
2 2619 1 1 22 TYR HB3 H 125.608 -3.359 -6.890 1.00 . A A . 131 TYR HB3 1 1
2 2620 1 1 22 TYR HD1 H 124.281 -6.825 -7.161 1.00 . A A . 131 TYR HD1 1 1
2 2621 1 1 22 TYR HD2 H 126.371 -3.659 -9.071 1.00 . A A . 131 TYR HD2 1 1
2 2622 1 1 22 TYR HE1 H 124.288 -8.108 -9.258 1.00 . A A . 131 TYR HE1 1 1
2 2623 1 1 22 TYR HE2 H 126.382 -4.926 -11.177 1.00 . A A . 131 TYR HE2 1 1
2 2624 1 1 22 TYR HH H 124.618 -7.941 -11.516 1.00 . A A . 131 TYR HH 1 1
2 2625 1 1 22 TYR N N 125.903 -6.307 -5.237 1.00 . A A . 131 TYR N 1 1
2 2626 1 1 22 TYR O O 125.796 -2.889 -4.437 1.00 . A A . 131 TYR O 1 1
2 2627 1 1 22 TYR OH O 125.340 -7.308 -11.523 1.00 . A A . 131 TYR OH 1 1
2 2628 1 1 23 GLU C C 127.335 -2.456 -2.133 1.00 . A A . 132 GLU C 1 1
2 2629 1 1 23 GLU CA C 126.676 -3.832 -1.981 1.00 . A A . 132 GLU CA 1 1
2 2630 1 1 23 GLU CB C 127.366 -4.663 -0.889 1.00 . A A . 132 GLU CB 1 1
2 2631 1 1 23 GLU CD C 129.687 -3.862 -0.278 1.00 . A A . 132 GLU CD 1 1
2 2632 1 1 23 GLU CG C 128.866 -4.853 -1.081 1.00 . A A . 132 GLU CG 1 1
2 2633 1 1 23 GLU H H 126.999 -5.498 -3.238 1.00 . A A . 132 GLU H 1 1
2 2634 1 1 23 GLU HA H 125.644 -3.698 -1.691 1.00 . A A . 132 GLU HA 1 1
2 2635 1 1 23 GLU HB2 H 127.207 -4.177 0.060 1.00 . A A . 132 GLU HB2 1 1
2 2636 1 1 23 GLU HB3 H 126.903 -5.638 -0.859 1.00 . A A . 132 GLU HB3 1 1
2 2637 1 1 23 GLU HG2 H 129.132 -5.852 -0.764 1.00 . A A . 132 GLU HG2 1 1
2 2638 1 1 23 GLU HG3 H 129.104 -4.739 -2.127 1.00 . A A . 132 GLU HG3 1 1
2 2639 1 1 23 GLU N N 126.676 -4.573 -3.234 1.00 . A A . 132 GLU N 1 1
2 2640 1 1 23 GLU O O 126.674 -1.429 -1.993 1.00 . A A . 132 GLU O 1 1
2 2641 1 1 23 GLU OE1 O 129.344 -2.663 -0.281 1.00 . A A . 132 GLU OE1 1 1
2 2642 1 1 23 GLU OE2 O 130.676 -4.288 0.356 1.00 . A A . 132 GLU OE2 1 1
2 2643 1 1 24 GLU C C 129.199 -0.582 -3.966 1.00 . A A . 133 GLU C 1 1
2 2644 1 1 24 GLU CA C 129.380 -1.186 -2.573 1.00 . A A . 133 GLU CA 1 1
2 2645 1 1 24 GLU CB C 130.871 -1.406 -2.301 1.00 . A A . 133 GLU CB 1 1
2 2646 1 1 24 GLU CD C 131.343 -2.396 -4.578 1.00 . A A . 133 GLU CD 1 1
2 2647 1 1 24 GLU CG C 131.472 -2.566 -3.077 1.00 . A A . 133 GLU CG 1 1
2 2648 1 1 24 GLU H H 129.115 -3.287 -2.505 1.00 . A A . 133 GLU H 1 1
2 2649 1 1 24 GLU HA H 128.998 -0.486 -1.845 1.00 . A A . 133 GLU HA 1 1
2 2650 1 1 24 GLU HB2 H 131.409 -0.508 -2.570 1.00 . A A . 133 GLU HB2 1 1
2 2651 1 1 24 GLU HB3 H 131.013 -1.594 -1.248 1.00 . A A . 133 GLU HB3 1 1
2 2652 1 1 24 GLU HG2 H 132.519 -2.645 -2.829 1.00 . A A . 133 GLU HG2 1 1
2 2653 1 1 24 GLU HG3 H 130.966 -3.476 -2.789 1.00 . A A . 133 GLU HG3 1 1
2 2654 1 1 24 GLU N N 128.639 -2.439 -2.410 1.00 . A A . 133 GLU N 1 1
2 2655 1 1 24 GLU O O 129.392 0.618 -4.156 1.00 . A A . 133 GLU O 1 1
2 2656 1 1 24 GLU OE1 O 131.858 -1.389 -5.107 1.00 . A A . 133 GLU OE1 1 1
2 2657 1 1 24 GLU OE2 O 130.730 -3.270 -5.224 1.00 . A A . 133 GLU OE2 1 1
2 2658 1 1 25 GLU C C 127.466 -0.099 -6.518 1.00 . A A . 134 GLU C 1 1
2 2659 1 1 25 GLU CA C 128.712 -0.962 -6.321 1.00 . A A . 134 GLU CA 1 1
2 2660 1 1 25 GLU CB C 128.673 -2.159 -7.275 1.00 . A A . 134 GLU CB 1 1
2 2661 1 1 25 GLU CD C 129.712 -0.978 -9.260 1.00 . A A . 134 GLU CD 1 1
2 2662 1 1 25 GLU CG C 128.530 -1.774 -8.740 1.00 . A A . 134 GLU CG 1 1
2 2663 1 1 25 GLU H H 128.757 -2.371 -4.737 1.00 . A A . 134 GLU H 1 1
2 2664 1 1 25 GLU HA H 129.577 -0.364 -6.559 1.00 . A A . 134 GLU HA 1 1
2 2665 1 1 25 GLU HB2 H 129.587 -2.723 -7.163 1.00 . A A . 134 GLU HB2 1 1
2 2666 1 1 25 GLU HB3 H 127.839 -2.789 -7.008 1.00 . A A . 134 GLU HB3 1 1
2 2667 1 1 25 GLU HG2 H 128.442 -2.675 -9.327 1.00 . A A . 134 GLU HG2 1 1
2 2668 1 1 25 GLU HG3 H 127.634 -1.181 -8.859 1.00 . A A . 134 GLU HG3 1 1
2 2669 1 1 25 GLU N N 128.870 -1.420 -4.942 1.00 . A A . 134 GLU N 1 1
2 2670 1 1 25 GLU O O 127.436 0.751 -7.408 1.00 . A A . 134 GLU O 1 1
2 2671 1 1 25 GLU OE1 O 130.682 -0.786 -8.497 1.00 . A A . 134 GLU OE1 1 1
2 2672 1 1 25 GLU OE2 O 129.670 -0.554 -10.434 1.00 . A A . 134 GLU OE2 1 1
2 2673 1 1 26 VAL C C 125.435 1.949 -5.685 1.00 . A A . 135 VAL C 1 1
2 2674 1 1 26 VAL CA C 125.200 0.447 -5.850 1.00 . A A . 135 VAL CA 1 1
2 2675 1 1 26 VAL CB C 124.140 -0.014 -4.829 1.00 . A A . 135 VAL CB 1 1
2 2676 1 1 26 VAL CG1 C 123.447 -1.282 -5.312 1.00 . A A . 135 VAL CG1 1 1
2 2677 1 1 26 VAL CG2 C 124.766 -0.223 -3.449 1.00 . A A . 135 VAL CG2 1 1
2 2678 1 1 26 VAL H H 126.491 -1.015 -5.025 1.00 . A A . 135 VAL H 1 1
2 2679 1 1 26 VAL HA H 124.810 0.268 -6.841 1.00 . A A . 135 VAL HA 1 1
2 2680 1 1 26 VAL HB H 123.398 0.757 -4.745 1.00 . A A . 135 VAL HB 1 1
2 2681 1 1 26 VAL HG11 H 123.002 -1.792 -4.471 1.00 . A A . 135 VAL HG11 1 1
2 2682 1 1 26 VAL HG12 H 124.169 -1.929 -5.786 1.00 . A A . 135 VAL HG12 1 1
2 2683 1 1 26 VAL HG13 H 122.676 -1.021 -6.024 1.00 . A A . 135 VAL HG13 1 1
2 2684 1 1 26 VAL HG21 H 124.241 0.378 -2.719 1.00 . A A . 135 VAL HG21 1 1
2 2685 1 1 26 VAL HG22 H 125.804 0.071 -3.472 1.00 . A A . 135 VAL HG22 1 1
2 2686 1 1 26 VAL HG23 H 124.694 -1.264 -3.172 1.00 . A A . 135 VAL HG23 1 1
2 2687 1 1 26 VAL N N 126.432 -0.321 -5.713 1.00 . A A . 135 VAL N 1 1
2 2688 1 1 26 VAL O O 125.123 2.729 -6.581 1.00 . A A . 135 VAL O 1 1
2 2689 1 1 27 ARG C C 127.088 4.390 -5.352 1.00 . A A . 136 ARG C 1 1
2 2690 1 1 27 ARG CA C 126.216 3.766 -4.269 1.00 . A A . 136 ARG CA 1 1
2 2691 1 1 27 ARG CB C 126.867 3.937 -2.893 1.00 . A A . 136 ARG CB 1 1
2 2692 1 1 27 ARG CD C 129.329 4.497 -3.068 1.00 . A A . 136 ARG CD 1 1
2 2693 1 1 27 ARG CG C 128.296 3.408 -2.804 1.00 . A A . 136 ARG CG 1 1
2 2694 1 1 27 ARG CZ C 130.033 6.649 -2.106 1.00 . A A . 136 ARG CZ 1 1
2 2695 1 1 27 ARG H H 126.169 1.693 -3.842 1.00 . A A . 136 ARG H 1 1
2 2696 1 1 27 ARG HA H 125.261 4.270 -4.265 1.00 . A A . 136 ARG HA 1 1
2 2697 1 1 27 ARG HB2 H 126.877 4.987 -2.641 1.00 . A A . 136 ARG HB2 1 1
2 2698 1 1 27 ARG HB3 H 126.268 3.410 -2.165 1.00 . A A . 136 ARG HB3 1 1
2 2699 1 1 27 ARG HD2 H 130.315 4.061 -3.013 1.00 . A A . 136 ARG HD2 1 1
2 2700 1 1 27 ARG HD3 H 129.173 4.901 -4.055 1.00 . A A . 136 ARG HD3 1 1
2 2701 1 1 27 ARG HE H 128.554 5.511 -1.398 1.00 . A A . 136 ARG HE 1 1
2 2702 1 1 27 ARG HG2 H 128.463 3.008 -1.815 1.00 . A A . 136 ARG HG2 1 1
2 2703 1 1 27 ARG HG3 H 128.423 2.623 -3.534 1.00 . A A . 136 ARG HG3 1 1
2 2704 1 1 27 ARG HH11 H 131.080 6.060 -3.730 1.00 . A A . 136 ARG HH11 1 1
2 2705 1 1 27 ARG HH12 H 131.565 7.575 -3.043 1.00 . A A . 136 ARG HH12 1 1
2 2706 1 1 27 ARG HH21 H 129.184 7.504 -0.484 1.00 . A A . 136 ARG HH21 1 1
2 2707 1 1 27 ARG HH22 H 130.486 8.395 -1.197 1.00 . A A . 136 ARG HH22 1 1
2 2708 1 1 27 ARG N N 125.967 2.352 -4.537 1.00 . A A . 136 ARG N 1 1
2 2709 1 1 27 ARG NE N 129.239 5.582 -2.094 1.00 . A A . 136 ARG NE 1 1
2 2710 1 1 27 ARG NH1 N 130.969 6.771 -3.036 1.00 . A A . 136 ARG NH1 1 1
2 2711 1 1 27 ARG NH2 N 129.888 7.593 -1.186 1.00 . A A . 136 ARG NH2 1 1
2 2712 1 1 27 ARG O O 126.807 5.487 -5.833 1.00 . A A . 136 ARG O 1 1
2 2713 1 1 28 GLU C C 128.339 4.331 -8.092 1.00 . A A . 137 GLU C 1 1
2 2714 1 1 28 GLU CA C 129.060 4.177 -6.759 1.00 . A A . 137 GLU CA 1 1
2 2715 1 1 28 GLU CB C 130.246 3.224 -6.914 1.00 . A A . 137 GLU CB 1 1
2 2716 1 1 28 GLU CD C 132.413 2.706 -8.104 1.00 . A A . 137 GLU CD 1 1
2 2717 1 1 28 GLU CG C 131.247 3.665 -7.970 1.00 . A A . 137 GLU CG 1 1
2 2718 1 1 28 GLU H H 128.322 2.818 -5.313 1.00 . A A . 137 GLU H 1 1
2 2719 1 1 28 GLU HA H 129.425 5.144 -6.444 1.00 . A A . 137 GLU HA 1 1
2 2720 1 1 28 GLU HB2 H 130.762 3.153 -5.967 1.00 . A A . 137 GLU HB2 1 1
2 2721 1 1 28 GLU HB3 H 129.875 2.248 -7.186 1.00 . A A . 137 GLU HB3 1 1
2 2722 1 1 28 GLU HG2 H 130.742 3.729 -8.922 1.00 . A A . 137 GLU HG2 1 1
2 2723 1 1 28 GLU HG3 H 131.630 4.638 -7.700 1.00 . A A . 137 GLU HG3 1 1
2 2724 1 1 28 GLU N N 128.148 3.687 -5.732 1.00 . A A . 137 GLU N 1 1
2 2725 1 1 28 GLU O O 128.676 5.197 -8.899 1.00 . A A . 137 GLU O 1 1
2 2726 1 1 28 GLU OE1 O 133.134 2.503 -7.104 1.00 . A A . 137 GLU OE1 1 1
2 2727 1 1 28 GLU OE2 O 132.605 2.156 -9.209 1.00 . A A . 137 GLU OE2 1 1
2 2728 1 1 29 ARG C C 125.514 4.586 -9.521 1.00 . A A . 138 ARG C 1 1
2 2729 1 1 29 ARG CA C 126.581 3.493 -9.554 1.00 . A A . 138 ARG CA 1 1
2 2730 1 1 29 ARG CB C 125.930 2.122 -9.774 1.00 . A A . 138 ARG CB 1 1
2 2731 1 1 29 ARG CD C 124.266 2.810 -11.553 1.00 . A A . 138 ARG CD 1 1
2 2732 1 1 29 ARG CG C 125.412 1.879 -11.188 1.00 . A A . 138 ARG CG 1 1
2 2733 1 1 29 ARG CZ C 124.130 2.286 -13.954 1.00 . A A . 138 ARG CZ 1 1
2 2734 1 1 29 ARG H H 127.139 2.802 -7.636 1.00 . A A . 138 ARG H 1 1
2 2735 1 1 29 ARG HA H 127.262 3.691 -10.367 1.00 . A A . 138 ARG HA 1 1
2 2736 1 1 29 ARG HB2 H 126.656 1.355 -9.549 1.00 . A A . 138 ARG HB2 1 1
2 2737 1 1 29 ARG HB3 H 125.098 2.022 -9.090 1.00 . A A . 138 ARG HB3 1 1
2 2738 1 1 29 ARG HD2 H 123.569 2.848 -10.731 1.00 . A A . 138 ARG HD2 1 1
2 2739 1 1 29 ARG HD3 H 124.665 3.795 -11.734 1.00 . A A . 138 ARG HD3 1 1
2 2740 1 1 29 ARG HE H 122.623 2.108 -12.659 1.00 . A A . 138 ARG HE 1 1
2 2741 1 1 29 ARG HG2 H 126.221 2.035 -11.884 1.00 . A A . 138 ARG HG2 1 1
2 2742 1 1 29 ARG HG3 H 125.068 0.857 -11.261 1.00 . A A . 138 ARG HG3 1 1
2 2743 1 1 29 ARG HH11 H 125.929 2.971 -13.339 1.00 . A A . 138 ARG HH11 1 1
2 2744 1 1 29 ARG HH12 H 125.821 2.578 -15.022 1.00 . A A . 138 ARG HH12 1 1
2 2745 1 1 29 ARG HH21 H 122.470 1.592 -14.875 1.00 . A A . 138 ARG HH21 1 1
2 2746 1 1 29 ARG HH22 H 123.854 1.796 -15.895 1.00 . A A . 138 ARG HH22 1 1
2 2747 1 1 29 ARG N N 127.351 3.472 -8.317 1.00 . A A . 138 ARG N 1 1
2 2748 1 1 29 ARG NE N 123.564 2.366 -12.754 1.00 . A A . 138 ARG NE 1 1
2 2749 1 1 29 ARG NH1 N 125.397 2.641 -14.119 1.00 . A A . 138 ARG NH1 1 1
2 2750 1 1 29 ARG NH2 N 123.427 1.855 -14.993 1.00 . A A . 138 ARG NH2 1 1
2 2751 1 1 29 ARG O O 125.437 5.415 -10.428 1.00 . A A . 138 ARG O 1 1
2 2752 1 1 30 TRP C C 124.130 6.992 -8.382 1.00 . A A . 139 TRP C 1 1
2 2753 1 1 30 TRP CA C 123.605 5.556 -8.368 1.00 . A A . 139 TRP CA 1 1
2 2754 1 1 30 TRP CB C 122.820 5.334 -7.074 1.00 . A A . 139 TRP CB 1 1
2 2755 1 1 30 TRP CD1 C 121.503 3.334 -8.002 1.00 . A A . 139 TRP CD1 1 1
2 2756 1 1 30 TRP CD2 C 121.886 3.247 -5.798 1.00 . A A . 139 TRP CD2 1 1
2 2757 1 1 30 TRP CE2 C 121.147 2.111 -6.171 1.00 . A A . 139 TRP CE2 1 1
2 2758 1 1 30 TRP CE3 C 122.242 3.405 -4.454 1.00 . A A . 139 TRP CE3 1 1
2 2759 1 1 30 TRP CG C 122.111 4.015 -6.986 1.00 . A A . 139 TRP CG 1 1
2 2760 1 1 30 TRP CH2 C 121.111 1.327 -3.945 1.00 . A A . 139 TRP CH2 1 1
2 2761 1 1 30 TRP CZ2 C 120.754 1.144 -5.253 1.00 . A A . 139 TRP CZ2 1 1
2 2762 1 1 30 TRP CZ3 C 121.850 2.444 -3.543 1.00 . A A . 139 TRP CZ3 1 1
2 2763 1 1 30 TRP H H 124.775 3.884 -7.798 1.00 . A A . 139 TRP H 1 1
2 2764 1 1 30 TRP HA H 122.941 5.423 -9.207 1.00 . A A . 139 TRP HA 1 1
2 2765 1 1 30 TRP HB2 H 123.501 5.394 -6.240 1.00 . A A . 139 TRP HB2 1 1
2 2766 1 1 30 TRP HB3 H 122.080 6.112 -6.979 1.00 . A A . 139 TRP HB3 1 1
2 2767 1 1 30 TRP HD1 H 121.493 3.654 -9.030 1.00 . A A . 139 TRP HD1 1 1
2 2768 1 1 30 TRP HE1 H 120.440 1.525 -8.056 1.00 . A A . 139 TRP HE1 1 1
2 2769 1 1 30 TRP HE3 H 122.820 4.253 -4.124 1.00 . A A . 139 TRP HE3 1 1
2 2770 1 1 30 TRP HH2 H 120.824 0.601 -3.199 1.00 . A A . 139 TRP HH2 1 1
2 2771 1 1 30 TRP HZ2 H 120.185 0.280 -5.548 1.00 . A A . 139 TRP HZ2 1 1
2 2772 1 1 30 TRP HZ3 H 122.109 2.556 -2.501 1.00 . A A . 139 TRP HZ3 1 1
2 2773 1 1 30 TRP N N 124.679 4.574 -8.485 1.00 . A A . 139 TRP N 1 1
2 2774 1 1 30 TRP NE1 N 120.930 2.184 -7.520 1.00 . A A . 139 TRP NE1 1 1
2 2775 1 1 30 TRP O O 123.604 7.846 -9.094 1.00 . A A . 139 TRP O 1 1
2 2776 1 1 31 GLY C C 124.731 9.648 -7.062 1.00 . A A . 140 GLY C 1 1
2 2777 1 1 31 GLY CA C 125.726 8.599 -7.555 1.00 . A A . 140 GLY CA 1 1
2 2778 1 1 31 GLY H H 125.558 6.545 -7.056 1.00 . A A . 140 GLY H 1 1
2 2779 1 1 31 GLY HA2 H 126.580 8.596 -6.896 1.00 . A A . 140 GLY HA2 1 1
2 2780 1 1 31 GLY HA3 H 126.054 8.873 -8.548 1.00 . A A . 140 GLY HA3 1 1
2 2781 1 1 31 GLY N N 125.168 7.259 -7.603 1.00 . A A . 140 GLY N 1 1
2 2782 1 1 31 GLY O O 125.122 10.776 -6.759 1.00 . A A . 140 GLY O 1 1
2 2783 1 1 32 ASN C C 122.106 9.982 -5.051 1.00 . A A . 141 ASN C 1 1
2 2784 1 1 32 ASN CA C 122.412 10.185 -6.531 1.00 . A A . 141 ASN CA 1 1
2 2785 1 1 32 ASN CB C 121.153 9.914 -7.352 1.00 . A A . 141 ASN CB 1 1
2 2786 1 1 32 ASN CG C 120.902 8.442 -7.612 1.00 . A A . 141 ASN CG 1 1
2 2787 1 1 32 ASN H H 123.174 8.385 -7.228 1.00 . A A . 141 ASN H 1 1
2 2788 1 1 32 ASN HA H 122.706 11.209 -6.707 1.00 . A A . 141 ASN HA 1 1
2 2789 1 1 32 ASN HB2 H 120.320 10.291 -6.817 1.00 . A A . 141 ASN HB2 1 1
2 2790 1 1 32 ASN HB3 H 121.230 10.421 -8.302 1.00 . A A . 141 ASN HB3 1 1
2 2791 1 1 32 ASN HD21 H 119.213 8.518 -6.569 1.00 . A A . 141 ASN HD21 1 1
2 2792 1 1 32 ASN HD22 H 119.612 6.977 -7.238 1.00 . A A . 141 ASN HD22 1 1
2 2793 1 1 32 ASN N N 123.446 9.286 -6.980 1.00 . A A . 141 ASN N 1 1
2 2794 1 1 32 ASN ND2 N 119.797 7.927 -7.087 1.00 . A A . 141 ASN ND2 1 1
2 2795 1 1 32 ASN O O 121.423 10.792 -4.431 1.00 . A A . 141 ASN O 1 1
2 2796 1 1 32 ASN OD1 O 121.679 7.781 -8.290 1.00 . A A . 141 ASN OD1 1 1
2 2797 1 1 33 THR C C 123.281 9.146 -2.133 1.00 . A A . 142 THR C 1 1
2 2798 1 1 33 THR CA C 122.307 8.510 -3.122 1.00 . A A . 142 THR CA 1 1
2 2799 1 1 33 THR CB C 122.340 6.991 -2.974 1.00 . A A . 142 THR CB 1 1
2 2800 1 1 33 THR CG2 C 121.325 6.290 -3.851 1.00 . A A . 142 THR CG2 1 1
2 2801 1 1 33 THR H H 123.070 8.242 -5.087 1.00 . A A . 142 THR H 1 1
2 2802 1 1 33 THR HA H 121.312 8.850 -2.888 1.00 . A A . 142 THR HA 1 1
2 2803 1 1 33 THR HB H 122.131 6.733 -1.947 1.00 . A A . 142 THR HB 1 1
2 2804 1 1 33 THR HG1 H 123.970 6.967 -4.060 1.00 . A A . 142 THR HG1 1 1
2 2805 1 1 33 THR HG21 H 120.512 6.962 -4.066 1.00 . A A . 142 THR HG21 1 1
2 2806 1 1 33 THR HG22 H 120.944 5.416 -3.343 1.00 . A A . 142 THR HG22 1 1
2 2807 1 1 33 THR HG23 H 121.792 5.994 -4.774 1.00 . A A . 142 THR HG23 1 1
2 2808 1 1 33 THR N N 122.576 8.863 -4.513 1.00 . A A . 142 THR N 1 1
2 2809 1 1 33 THR O O 124.477 8.856 -2.136 1.00 . A A . 142 THR O 1 1
2 2810 1 1 33 THR OG1 O 123.620 6.482 -3.309 1.00 . A A . 142 THR OG1 1 1
2 2811 1 1 34 ASP C C 123.178 10.019 1.144 1.00 . A A . 143 ASP C 1 1
2 2812 1 1 34 ASP CA C 123.499 10.656 -0.208 1.00 . A A . 143 ASP CA 1 1
2 2813 1 1 34 ASP CB C 123.189 12.155 -0.177 1.00 . A A . 143 ASP CB 1 1
2 2814 1 1 34 ASP CG C 121.724 12.437 0.090 1.00 . A A . 143 ASP CG 1 1
2 2815 1 1 34 ASP H H 121.761 10.142 -1.302 1.00 . A A . 143 ASP H 1 1
2 2816 1 1 34 ASP HA H 124.549 10.507 -0.412 1.00 . A A . 143 ASP HA 1 1
2 2817 1 1 34 ASP HB2 H 123.773 12.621 0.602 1.00 . A A . 143 ASP HB2 1 1
2 2818 1 1 34 ASP HB3 H 123.453 12.590 -1.129 1.00 . A A . 143 ASP HB3 1 1
2 2819 1 1 34 ASP N N 122.729 9.989 -1.258 1.00 . A A . 143 ASP N 1 1
2 2820 1 1 34 ASP O O 124.053 9.844 2.003 1.00 . A A . 143 ASP O 1 1
2 2821 1 1 34 ASP OD1 O 120.877 11.991 -0.713 1.00 . A A . 143 ASP OD1 1 1
2 2822 1 1 34 ASP OD2 O 121.422 13.104 1.104 1.00 . A A . 143 ASP OD2 1 1
2 2823 1 1 35 ALA C C 122.423 7.822 2.806 1.00 . A A . 144 ALA C 1 1
2 2824 1 1 35 ALA CA C 121.505 9.002 2.553 1.00 . A A . 144 ALA CA 1 1
2 2825 1 1 35 ALA CB C 120.049 8.549 2.471 1.00 . A A . 144 ALA CB 1 1
2 2826 1 1 35 ALA H H 121.263 9.785 0.606 1.00 . A A . 144 ALA H 1 1
2 2827 1 1 35 ALA HA H 121.568 9.746 3.334 1.00 . A A . 144 ALA HA 1 1
2 2828 1 1 35 ALA HB1 H 119.579 8.993 1.610 1.00 . A A . 144 ALA HB1 1 1
2 2829 1 1 35 ALA HB2 H 119.523 8.859 3.362 1.00 . A A . 144 ALA HB2 1 1
2 2830 1 1 35 ALA HB3 H 120.006 7.479 2.391 1.00 . A A . 144 ALA HB3 1 1
2 2831 1 1 35 ALA N N 121.916 9.642 1.321 1.00 . A A . 144 ALA N 1 1
2 2832 1 1 35 ALA O O 122.761 7.502 3.942 1.00 . A A . 144 ALA O 1 1
2 2833 1 1 36 TYR C C 124.860 6.296 2.713 1.00 . A A . 145 TYR C 1 1
2 2834 1 1 36 TYR CA C 123.685 5.995 1.799 1.00 . A A . 145 TYR CA 1 1
2 2835 1 1 36 TYR CB C 124.182 5.570 0.418 1.00 . A A . 145 TYR CB 1 1
2 2836 1 1 36 TYR CD1 C 123.806 3.071 0.424 1.00 . A A . 145 TYR CD1 1 1
2 2837 1 1 36 TYR CD2 C 126.049 3.874 0.314 1.00 . A A . 145 TYR CD2 1 1
2 2838 1 1 36 TYR CE1 C 124.267 1.768 0.398 1.00 . A A . 145 TYR CE1 1 1
2 2839 1 1 36 TYR CE2 C 126.517 2.574 0.287 1.00 . A A . 145 TYR CE2 1 1
2 2840 1 1 36 TYR CG C 124.689 4.146 0.380 1.00 . A A . 145 TYR CG 1 1
2 2841 1 1 36 TYR CZ C 125.622 1.526 0.330 1.00 . A A . 145 TYR CZ 1 1
2 2842 1 1 36 TYR H H 122.473 7.466 0.808 1.00 . A A . 145 TYR H 1 1
2 2843 1 1 36 TYR HA H 123.118 5.189 2.233 1.00 . A A . 145 TYR HA 1 1
2 2844 1 1 36 TYR HB2 H 123.371 5.653 -0.290 1.00 . A A . 145 TYR HB2 1 1
2 2845 1 1 36 TYR HB3 H 124.988 6.222 0.115 1.00 . A A . 145 TYR HB3 1 1
2 2846 1 1 36 TYR HD1 H 122.743 3.263 0.476 1.00 . A A . 145 TYR HD1 1 1
2 2847 1 1 36 TYR HD2 H 126.747 4.696 0.279 1.00 . A A . 145 TYR HD2 1 1
2 2848 1 1 36 TYR HE1 H 123.567 0.946 0.429 1.00 . A A . 145 TYR HE1 1 1
2 2849 1 1 36 TYR HE2 H 127.579 2.384 0.235 1.00 . A A . 145 TYR HE2 1 1
2 2850 1 1 36 TYR HH H 126.468 0.043 -0.557 1.00 . A A . 145 TYR HH 1 1
2 2851 1 1 36 TYR N N 122.812 7.163 1.704 1.00 . A A . 145 TYR N 1 1
2 2852 1 1 36 TYR O O 125.359 5.408 3.404 1.00 . A A . 145 TYR O 1 1
2 2853 1 1 36 TYR OH O 126.085 0.230 0.304 1.00 . A A . 145 TYR OH 1 1
2 2854 1 1 37 ARG C C 125.840 7.895 5.060 1.00 . A A . 146 ARG C 1 1
2 2855 1 1 37 ARG CA C 126.355 7.952 3.633 1.00 . A A . 146 ARG CA 1 1
2 2856 1 1 37 ARG CB C 126.836 9.368 3.308 1.00 . A A . 146 ARG CB 1 1
2 2857 1 1 37 ARG CD C 126.523 11.840 3.605 1.00 . A A . 146 ARG CD 1 1
2 2858 1 1 37 ARG CG C 126.119 10.457 4.090 1.00 . A A . 146 ARG CG 1 1
2 2859 1 1 37 ARG CZ C 125.739 13.157 5.531 1.00 . A A . 146 ARG CZ 1 1
2 2860 1 1 37 ARG H H 124.823 8.233 2.208 1.00 . A A . 146 ARG H 1 1
2 2861 1 1 37 ARG HA H 127.169 7.253 3.513 1.00 . A A . 146 ARG HA 1 1
2 2862 1 1 37 ARG HB2 H 127.889 9.435 3.523 1.00 . A A . 146 ARG HB2 1 1
2 2863 1 1 37 ARG HB3 H 126.678 9.550 2.257 1.00 . A A . 146 ARG HB3 1 1
2 2864 1 1 37 ARG HD2 H 127.563 12.002 3.843 1.00 . A A . 146 ARG HD2 1 1
2 2865 1 1 37 ARG HD3 H 126.388 11.885 2.534 1.00 . A A . 146 ARG HD3 1 1
2 2866 1 1 37 ARG HE H 125.147 13.427 3.644 1.00 . A A . 146 ARG HE 1 1
2 2867 1 1 37 ARG HG2 H 125.057 10.338 3.966 1.00 . A A . 146 ARG HG2 1 1
2 2868 1 1 37 ARG HG3 H 126.376 10.363 5.139 1.00 . A A . 146 ARG HG3 1 1
2 2869 1 1 37 ARG HH11 H 127.109 11.737 5.976 1.00 . A A . 146 ARG HH11 1 1
2 2870 1 1 37 ARG HH12 H 126.532 12.661 7.323 1.00 . A A . 146 ARG HH12 1 1
2 2871 1 1 37 ARG HH21 H 124.383 14.650 5.412 1.00 . A A . 146 ARG HH21 1 1
2 2872 1 1 37 ARG HH22 H 124.983 14.317 7.002 1.00 . A A . 146 ARG HH22 1 1
2 2873 1 1 37 ARG N N 125.274 7.555 2.753 1.00 . A A . 146 ARG N 1 1
2 2874 1 1 37 ARG NE N 125.726 12.894 4.227 1.00 . A A . 146 ARG NE 1 1
2 2875 1 1 37 ARG NH1 N 126.524 12.462 6.344 1.00 . A A . 146 ARG NH1 1 1
2 2876 1 1 37 ARG NH2 N 124.972 14.120 6.022 1.00 . A A . 146 ARG NH2 1 1
2 2877 1 1 37 ARG O O 126.518 7.420 5.970 1.00 . A A . 146 ARG O 1 1
2 2878 1 1 38 GLN C C 123.720 6.978 7.042 1.00 . A A . 147 GLN C 1 1
2 2879 1 1 38 GLN CA C 123.962 8.395 6.535 1.00 . A A . 147 GLN CA 1 1
2 2880 1 1 38 GLN CB C 122.614 9.121 6.464 1.00 . A A . 147 GLN CB 1 1
2 2881 1 1 38 GLN CD C 121.354 11.267 6.059 1.00 . A A . 147 GLN CD 1 1
2 2882 1 1 38 GLN CG C 122.711 10.595 6.122 1.00 . A A . 147 GLN CG 1 1
2 2883 1 1 38 GLN H H 124.131 8.744 4.444 1.00 . A A . 147 GLN H 1 1
2 2884 1 1 38 GLN HA H 124.607 8.914 7.228 1.00 . A A . 147 GLN HA 1 1
2 2885 1 1 38 GLN HB2 H 122.005 8.646 5.714 1.00 . A A . 147 GLN HB2 1 1
2 2886 1 1 38 GLN HB3 H 122.123 9.031 7.422 1.00 . A A . 147 GLN HB3 1 1
2 2887 1 1 38 GLN HE21 H 121.649 11.737 4.150 1.00 . A A . 147 GLN HE21 1 1
2 2888 1 1 38 GLN HE22 H 120.142 12.244 4.822 1.00 . A A . 147 GLN HE22 1 1
2 2889 1 1 38 GLN HG2 H 123.303 11.087 6.874 1.00 . A A . 147 GLN HG2 1 1
2 2890 1 1 38 GLN HG3 H 123.187 10.695 5.161 1.00 . A A . 147 GLN HG3 1 1
2 2891 1 1 38 GLN N N 124.613 8.384 5.228 1.00 . A A . 147 GLN N 1 1
2 2892 1 1 38 GLN NE2 N 121.013 11.804 4.892 1.00 . A A . 147 GLN NE2 1 1
2 2893 1 1 38 GLN O O 123.838 6.709 8.235 1.00 . A A . 147 GLN O 1 1
2 2894 1 1 38 GLN OE1 O 120.619 11.304 7.046 1.00 . A A . 147 GLN OE1 1 1
2 2895 1 1 39 SER C C 124.279 3.905 6.883 1.00 . A A . 148 SER C 1 1
2 2896 1 1 39 SER CA C 123.041 4.701 6.476 1.00 . A A . 148 SER CA 1 1
2 2897 1 1 39 SER CB C 122.350 4.017 5.297 1.00 . A A . 148 SER CB 1 1
2 2898 1 1 39 SER H H 123.249 6.376 5.197 1.00 . A A . 148 SER H 1 1
2 2899 1 1 39 SER HA H 122.362 4.714 7.317 1.00 . A A . 148 SER HA 1 1
2 2900 1 1 39 SER HB2 H 121.426 4.529 5.080 1.00 . A A . 148 SER HB2 1 1
2 2901 1 1 39 SER HB3 H 122.994 4.061 4.431 1.00 . A A . 148 SER HB3 1 1
2 2902 1 1 39 SER HG H 121.593 2.603 6.422 1.00 . A A . 148 SER HG 1 1
2 2903 1 1 39 SER N N 123.346 6.087 6.127 1.00 . A A . 148 SER N 1 1
2 2904 1 1 39 SER O O 124.292 3.286 7.942 1.00 . A A . 148 SER O 1 1
2 2905 1 1 39 SER OG O 122.063 2.660 5.587 1.00 . A A . 148 SER OG 1 1
2 2906 1 1 40 LYS C C 127.083 3.621 7.716 1.00 . A A . 149 LYS C 1 1
2 2907 1 1 40 LYS CA C 126.527 3.167 6.375 1.00 . A A . 149 LYS CA 1 1
2 2908 1 1 40 LYS CB C 127.588 3.358 5.292 1.00 . A A . 149 LYS CB 1 1
2 2909 1 1 40 LYS CD C 129.342 4.899 4.342 1.00 . A A . 149 LYS CD 1 1
2 2910 1 1 40 LYS CE C 129.141 4.405 2.918 1.00 . A A . 149 LYS CE 1 1
2 2911 1 1 40 LYS CG C 128.069 4.792 5.172 1.00 . A A . 149 LYS CG 1 1
2 2912 1 1 40 LYS H H 125.261 4.416 5.214 1.00 . A A . 149 LYS H 1 1
2 2913 1 1 40 LYS HA H 126.271 2.120 6.437 1.00 . A A . 149 LYS HA 1 1
2 2914 1 1 40 LYS HB2 H 128.438 2.731 5.519 1.00 . A A . 149 LYS HB2 1 1
2 2915 1 1 40 LYS HB3 H 127.171 3.058 4.343 1.00 . A A . 149 LYS HB3 1 1
2 2916 1 1 40 LYS HD2 H 129.651 5.933 4.310 1.00 . A A . 149 LYS HD2 1 1
2 2917 1 1 40 LYS HD3 H 130.115 4.308 4.813 1.00 . A A . 149 LYS HD3 1 1
2 2918 1 1 40 LYS HE2 H 130.067 4.528 2.376 1.00 . A A . 149 LYS HE2 1 1
2 2919 1 1 40 LYS HE3 H 128.879 3.358 2.944 1.00 . A A . 149 LYS HE3 1 1
2 2920 1 1 40 LYS HG2 H 127.295 5.376 4.704 1.00 . A A . 149 LYS HG2 1 1
2 2921 1 1 40 LYS HG3 H 128.262 5.180 6.162 1.00 . A A . 149 LYS HG3 1 1
2 2922 1 1 40 LYS HZ1 H 128.205 5.094 1.185 1.00 . A A . 149 LYS HZ1 1 1
2 2923 1 1 40 LYS HZ2 H 128.094 6.160 2.492 1.00 . A A . 149 LYS HZ2 1 1
2 2924 1 1 40 LYS HZ3 H 127.137 4.766 2.456 1.00 . A A . 149 LYS HZ3 1 1
2 2925 1 1 40 LYS N N 125.313 3.910 6.052 1.00 . A A . 149 LYS N 1 1
2 2926 1 1 40 LYS NZ N 128.069 5.159 2.214 1.00 . A A . 149 LYS NZ 1 1
2 2927 1 1 40 LYS O O 127.727 2.855 8.433 1.00 . A A . 149 LYS O 1 1
2 2928 1 1 41 GLU C C 126.632 4.843 10.497 1.00 . A A . 150 GLU C 1 1
2 2929 1 1 41 GLU CA C 127.309 5.475 9.280 1.00 . A A . 150 GLU CA 1 1
2 2930 1 1 41 GLU CB C 127.050 6.984 9.245 1.00 . A A . 150 GLU CB 1 1
2 2931 1 1 41 GLU CD C 129.055 7.657 10.636 1.00 . A A . 150 GLU CD 1 1
2 2932 1 1 41 GLU CG C 127.549 7.739 10.465 1.00 . A A . 150 GLU CG 1 1
2 2933 1 1 41 GLU H H 126.322 5.445 7.415 1.00 . A A . 150 GLU H 1 1
2 2934 1 1 41 GLU HA H 128.369 5.301 9.344 1.00 . A A . 150 GLU HA 1 1
2 2935 1 1 41 GLU HB2 H 127.538 7.398 8.375 1.00 . A A . 150 GLU HB2 1 1
2 2936 1 1 41 GLU HB3 H 125.986 7.150 9.159 1.00 . A A . 150 GLU HB3 1 1
2 2937 1 1 41 GLU HG2 H 127.272 8.778 10.358 1.00 . A A . 150 GLU HG2 1 1
2 2938 1 1 41 GLU HG3 H 127.076 7.329 11.344 1.00 . A A . 150 GLU HG3 1 1
2 2939 1 1 41 GLU N N 126.834 4.884 8.038 1.00 . A A . 150 GLU N 1 1
2 2940 1 1 41 GLU O O 127.300 4.423 11.443 1.00 . A A . 150 GLU O 1 1
2 2941 1 1 41 GLU OE1 O 129.723 7.072 9.760 1.00 . A A . 150 GLU OE1 1 1
2 2942 1 1 41 GLU OE2 O 129.565 8.188 11.645 1.00 . A A . 150 GLU OE2 1 1
2 2943 1 1 42 LYS C C 124.365 2.711 11.463 1.00 . A A . 151 LYS C 1 1
2 2944 1 1 42 LYS CA C 124.529 4.227 11.572 1.00 . A A . 151 LYS CA 1 1
2 2945 1 1 42 LYS CB C 123.151 4.884 11.618 1.00 . A A . 151 LYS CB 1 1
2 2946 1 1 42 LYS CD C 121.180 5.719 10.308 1.00 . A A . 151 LYS CD 1 1
2 2947 1 1 42 LYS CE C 120.060 5.187 11.192 1.00 . A A . 151 LYS CE 1 1
2 2948 1 1 42 LYS CG C 122.394 4.804 10.309 1.00 . A A . 151 LYS CG 1 1
2 2949 1 1 42 LYS H H 124.837 5.150 9.689 1.00 . A A . 151 LYS H 1 1
2 2950 1 1 42 LYS HA H 125.039 4.472 12.492 1.00 . A A . 151 LYS HA 1 1
2 2951 1 1 42 LYS HB2 H 122.563 4.394 12.374 1.00 . A A . 151 LYS HB2 1 1
2 2952 1 1 42 LYS HB3 H 123.269 5.924 11.881 1.00 . A A . 151 LYS HB3 1 1
2 2953 1 1 42 LYS HD2 H 121.476 6.692 10.672 1.00 . A A . 151 LYS HD2 1 1
2 2954 1 1 42 LYS HD3 H 120.819 5.812 9.299 1.00 . A A . 151 LYS HD3 1 1
2 2955 1 1 42 LYS HE2 H 119.187 5.808 11.059 1.00 . A A . 151 LYS HE2 1 1
2 2956 1 1 42 LYS HE3 H 119.830 4.176 10.888 1.00 . A A . 151 LYS HE3 1 1
2 2957 1 1 42 LYS HG2 H 123.051 5.091 9.506 1.00 . A A . 151 LYS HG2 1 1
2 2958 1 1 42 LYS HG3 H 122.064 3.786 10.159 1.00 . A A . 151 LYS HG3 1 1
2 2959 1 1 42 LYS HZ1 H 120.665 4.220 12.942 1.00 . A A . 151 LYS HZ1 1 1
2 2960 1 1 42 LYS HZ2 H 119.646 5.541 13.208 1.00 . A A . 151 LYS HZ2 1 1
2 2961 1 1 42 LYS HZ3 H 121.264 5.795 12.787 1.00 . A A . 151 LYS HZ3 1 1
2 2962 1 1 42 LYS N N 125.306 4.792 10.469 1.00 . A A . 151 LYS N 1 1
2 2963 1 1 42 LYS NZ N 120.434 5.186 12.633 1.00 . A A . 151 LYS NZ 1 1
2 2964 1 1 42 LYS O O 124.184 2.026 12.470 1.00 . A A . 151 LYS O 1 1
2 2965 1 1 43 THR C C 125.524 0.023 10.261 1.00 . A A . 152 THR C 1 1
2 2966 1 1 43 THR CA C 124.229 0.760 10.006 1.00 . A A . 152 THR CA 1 1
2 2967 1 1 43 THR CB C 123.739 0.488 8.583 1.00 . A A . 152 THR CB 1 1
2 2968 1 1 43 THR CG2 C 122.383 1.094 8.289 1.00 . A A . 152 THR CG2 1 1
2 2969 1 1 43 THR H H 124.537 2.788 9.471 1.00 . A A . 152 THR H 1 1
2 2970 1 1 43 THR HA H 123.489 0.405 10.700 1.00 . A A . 152 THR HA 1 1
2 2971 1 1 43 THR HB H 123.657 -0.580 8.444 1.00 . A A . 152 THR HB 1 1
2 2972 1 1 43 THR HG1 H 125.546 0.935 7.981 1.00 . A A . 152 THR HG1 1 1
2 2973 1 1 43 THR HG21 H 122.169 1.000 7.234 1.00 . A A . 152 THR HG21 1 1
2 2974 1 1 43 THR HG22 H 122.386 2.137 8.564 1.00 . A A . 152 THR HG22 1 1
2 2975 1 1 43 THR HG23 H 121.626 0.574 8.857 1.00 . A A . 152 THR HG23 1 1
2 2976 1 1 43 THR N N 124.401 2.192 10.237 1.00 . A A . 152 THR N 1 1
2 2977 1 1 43 THR O O 125.636 -1.181 10.024 1.00 . A A . 152 THR O 1 1
2 2978 1 1 43 THR OG1 O 124.654 0.992 7.630 1.00 . A A . 152 THR OG1 1 1
2 2979 1 1 44 ALA C C 127.789 -1.048 11.838 1.00 . A A . 153 ALA C 1 1
2 2980 1 1 44 ALA CA C 127.823 0.225 10.984 1.00 . A A . 153 ALA CA 1 1
2 2981 1 1 44 ALA CB C 128.697 1.277 11.651 1.00 . A A . 153 ALA CB 1 1
2 2982 1 1 44 ALA H H 126.354 1.726 10.864 1.00 . A A . 153 ALA H 1 1
2 2983 1 1 44 ALA HA H 128.263 -0.006 10.029 1.00 . A A . 153 ALA HA 1 1
2 2984 1 1 44 ALA HB1 H 129.734 0.987 11.569 1.00 . A A . 153 ALA HB1 1 1
2 2985 1 1 44 ALA HB2 H 128.426 1.362 12.693 1.00 . A A . 153 ALA HB2 1 1
2 2986 1 1 44 ALA HB3 H 128.550 2.229 11.161 1.00 . A A . 153 ALA HB3 1 1
2 2987 1 1 44 ALA N N 126.510 0.769 10.719 1.00 . A A . 153 ALA N 1 1
2 2988 1 1 44 ALA O O 128.587 -1.959 11.613 1.00 . A A . 153 ALA O 1 1
2 2989 1 1 45 SER C C 125.574 -3.092 13.649 1.00 . A A . 154 SER C 1 1
2 2990 1 1 45 SER CA C 126.860 -2.260 13.751 1.00 . A A . 154 SER CA 1 1
2 2991 1 1 45 SER CB C 127.046 -1.796 15.196 1.00 . A A . 154 SER CB 1 1
2 2992 1 1 45 SER H H 126.326 -0.332 13.022 1.00 . A A . 154 SER H 1 1
2 2993 1 1 45 SER HA H 127.691 -2.900 13.497 1.00 . A A . 154 SER HA 1 1
2 2994 1 1 45 SER HB2 H 127.009 -2.651 15.854 1.00 . A A . 154 SER HB2 1 1
2 2995 1 1 45 SER HB3 H 128.004 -1.307 15.294 1.00 . A A . 154 SER HB3 1 1
2 2996 1 1 45 SER HG H 126.403 -0.008 15.671 1.00 . A A . 154 SER HG 1 1
2 2997 1 1 45 SER N N 126.911 -1.099 12.849 1.00 . A A . 154 SER N 1 1
2 2998 1 1 45 SER O O 125.524 -4.196 14.191 1.00 . A A . 154 SER O 1 1
2 2999 1 1 45 SER OG O 126.028 -0.886 15.574 1.00 . A A . 154 SER OG 1 1
2 3000 1 1 46 TYR C C 123.541 -4.843 12.786 1.00 . A A . 155 TYR C 1 1
2 3001 1 1 46 TYR CA C 123.283 -3.344 12.857 1.00 . A A . 155 TYR CA 1 1
2 3002 1 1 46 TYR CB C 122.481 -2.896 11.639 1.00 . A A . 155 TYR CB 1 1
2 3003 1 1 46 TYR CD1 C 122.195 -0.533 12.478 1.00 . A A . 155 TYR CD1 1 1
2 3004 1 1 46 TYR CD2 C 120.300 -1.618 11.521 1.00 . A A . 155 TYR CD2 1 1
2 3005 1 1 46 TYR CE1 C 121.438 0.602 12.697 1.00 . A A . 155 TYR CE1 1 1
2 3006 1 1 46 TYR CE2 C 119.537 -0.487 11.739 1.00 . A A . 155 TYR CE2 1 1
2 3007 1 1 46 TYR CG C 121.641 -1.661 11.888 1.00 . A A . 155 TYR CG 1 1
2 3008 1 1 46 TYR CZ C 120.111 0.620 12.326 1.00 . A A . 155 TYR CZ 1 1
2 3009 1 1 46 TYR H H 124.613 -1.704 12.562 1.00 . A A . 155 TYR H 1 1
2 3010 1 1 46 TYR HA H 122.692 -3.150 13.744 1.00 . A A . 155 TYR HA 1 1
2 3011 1 1 46 TYR HB2 H 123.158 -2.682 10.825 1.00 . A A . 155 TYR HB2 1 1
2 3012 1 1 46 TYR HB3 H 121.815 -3.698 11.351 1.00 . A A . 155 TYR HB3 1 1
2 3013 1 1 46 TYR HD1 H 123.234 -0.550 12.771 1.00 . A A . 155 TYR HD1 1 1
2 3014 1 1 46 TYR HD2 H 119.850 -2.487 11.062 1.00 . A A . 155 TYR HD2 1 1
2 3015 1 1 46 TYR HE1 H 121.889 1.469 13.155 1.00 . A A . 155 TYR HE1 1 1
2 3016 1 1 46 TYR HE2 H 118.498 -0.474 11.446 1.00 . A A . 155 TYR HE2 1 1
2 3017 1 1 46 TYR HH H 118.743 1.870 11.813 1.00 . A A . 155 TYR HH 1 1
2 3018 1 1 46 TYR N N 124.538 -2.587 12.977 1.00 . A A . 155 TYR N 1 1
2 3019 1 1 46 TYR O O 124.427 -5.308 12.068 1.00 . A A . 155 TYR O 1 1
2 3020 1 1 46 TYR OH O 119.355 1.750 12.542 1.00 . A A . 155 TYR OH 1 1
2 3021 1 1 47 THR C C 121.701 -7.732 12.973 1.00 . A A . 156 THR C 1 1
2 3022 1 1 47 THR CA C 122.879 -7.034 13.640 1.00 . A A . 156 THR CA 1 1
2 3023 1 1 47 THR CB C 122.973 -7.455 15.107 1.00 . A A . 156 THR CB 1 1
2 3024 1 1 47 THR CG2 C 124.307 -7.122 15.741 1.00 . A A . 156 THR CG2 1 1
2 3025 1 1 47 THR H H 122.093 -5.136 14.116 1.00 . A A . 156 THR H 1 1
2 3026 1 1 47 THR HA H 123.789 -7.345 13.146 1.00 . A A . 156 THR HA 1 1
2 3027 1 1 47 THR HB H 122.833 -8.525 15.174 1.00 . A A . 156 THR HB 1 1
2 3028 1 1 47 THR HG1 H 122.152 -6.947 16.810 1.00 . A A . 156 THR HG1 1 1
2 3029 1 1 47 THR HG21 H 125.084 -7.703 15.268 1.00 . A A . 156 THR HG21 1 1
2 3030 1 1 47 THR HG22 H 124.272 -7.354 16.795 1.00 . A A . 156 THR HG22 1 1
2 3031 1 1 47 THR HG23 H 124.513 -6.070 15.610 1.00 . A A . 156 THR HG23 1 1
2 3032 1 1 47 THR N N 122.762 -5.583 13.560 1.00 . A A . 156 THR N 1 1
2 3033 1 1 47 THR O O 120.766 -7.090 12.494 1.00 . A A . 156 THR O 1 1
2 3034 1 1 47 THR OG1 O 121.965 -6.827 15.875 1.00 . A A . 156 THR OG1 1 1
2 3035 1 1 48 LYS C C 119.358 -9.602 12.949 1.00 . A A . 157 LYS C 1 1
2 3036 1 1 48 LYS CA C 120.726 -9.876 12.335 1.00 . A A . 157 LYS CA 1 1
2 3037 1 1 48 LYS CB C 121.088 -11.354 12.473 1.00 . A A . 157 LYS CB 1 1
2 3038 1 1 48 LYS CD C 120.449 -13.742 12.127 1.00 . A A . 157 LYS CD 1 1
2 3039 1 1 48 LYS CE C 119.324 -14.689 11.739 1.00 . A A . 157 LYS CE 1 1
2 3040 1 1 48 LYS CG C 120.059 -12.297 11.890 1.00 . A A . 157 LYS CG 1 1
2 3041 1 1 48 LYS H H 122.545 -9.501 13.343 1.00 . A A . 157 LYS H 1 1
2 3042 1 1 48 LYS HA H 120.673 -9.609 11.293 1.00 . A A . 157 LYS HA 1 1
2 3043 1 1 48 LYS HB2 H 122.029 -11.532 11.979 1.00 . A A . 157 LYS HB2 1 1
2 3044 1 1 48 LYS HB3 H 121.198 -11.585 13.522 1.00 . A A . 157 LYS HB3 1 1
2 3045 1 1 48 LYS HD2 H 121.324 -13.964 11.528 1.00 . A A . 157 LYS HD2 1 1
2 3046 1 1 48 LYS HD3 H 120.682 -13.876 13.173 1.00 . A A . 157 LYS HD3 1 1
2 3047 1 1 48 LYS HE2 H 119.558 -15.680 12.096 1.00 . A A . 157 LYS HE2 1 1
2 3048 1 1 48 LYS HE3 H 118.411 -14.349 12.206 1.00 . A A . 157 LYS HE3 1 1
2 3049 1 1 48 LYS HG2 H 119.105 -12.106 12.357 1.00 . A A . 157 LYS HG2 1 1
2 3050 1 1 48 LYS HG3 H 119.989 -12.125 10.826 1.00 . A A . 157 LYS HG3 1 1
2 3051 1 1 48 LYS HZ1 H 119.476 -13.864 9.827 1.00 . A A . 157 LYS HZ1 1 1
2 3052 1 1 48 LYS HZ2 H 118.108 -14.835 10.048 1.00 . A A . 157 LYS HZ2 1 1
2 3053 1 1 48 LYS HZ3 H 119.630 -15.549 9.861 1.00 . A A . 157 LYS HZ3 1 1
2 3054 1 1 48 LYS N N 121.767 -9.057 12.945 1.00 . A A . 157 LYS N 1 1
2 3055 1 1 48 LYS NZ N 119.120 -14.737 10.266 1.00 . A A . 157 LYS NZ 1 1
2 3056 1 1 48 LYS O O 118.344 -9.660 12.257 1.00 . A A . 157 LYS O 1 1
2 3057 1 1 49 GLU C C 117.447 -7.743 14.361 1.00 . A A . 158 GLU C 1 1
2 3058 1 1 49 GLU CA C 118.067 -9.011 14.913 1.00 . A A . 158 GLU CA 1 1
2 3059 1 1 49 GLU CB C 118.307 -8.850 16.402 1.00 . A A . 158 GLU CB 1 1
2 3060 1 1 49 GLU CD C 118.750 -6.470 17.168 1.00 . A A . 158 GLU CD 1 1
2 3061 1 1 49 GLU CG C 119.353 -7.798 16.741 1.00 . A A . 158 GLU CG 1 1
2 3062 1 1 49 GLU H H 120.165 -9.261 14.744 1.00 . A A . 158 GLU H 1 1
2 3063 1 1 49 GLU HA H 117.393 -9.835 14.742 1.00 . A A . 158 GLU HA 1 1
2 3064 1 1 49 GLU HB2 H 117.379 -8.567 16.865 1.00 . A A . 158 GLU HB2 1 1
2 3065 1 1 49 GLU HB3 H 118.633 -9.789 16.799 1.00 . A A . 158 GLU HB3 1 1
2 3066 1 1 49 GLU HG2 H 119.972 -8.169 17.545 1.00 . A A . 158 GLU HG2 1 1
2 3067 1 1 49 GLU HG3 H 119.964 -7.636 15.867 1.00 . A A . 158 GLU HG3 1 1
2 3068 1 1 49 GLU N N 119.327 -9.299 14.237 1.00 . A A . 158 GLU N 1 1
2 3069 1 1 49 GLU O O 116.277 -7.717 13.981 1.00 . A A . 158 GLU O 1 1
2 3070 1 1 49 GLU OE1 O 117.964 -5.892 16.390 1.00 . A A . 158 GLU OE1 1 1
2 3071 1 1 49 GLU OE2 O 119.068 -6.009 18.285 1.00 . A A . 158 GLU OE2 1 1
2 3072 1 1 50 ASP C C 117.324 -5.606 12.359 1.00 . A A . 159 ASP C 1 1
2 3073 1 1 50 ASP CA C 117.811 -5.419 13.779 1.00 . A A . 159 ASP CA 1 1
2 3074 1 1 50 ASP CB C 118.970 -4.428 13.790 1.00 . A A . 159 ASP CB 1 1
2 3075 1 1 50 ASP CG C 118.511 -2.994 13.616 1.00 . A A . 159 ASP CG 1 1
2 3076 1 1 50 ASP H H 119.182 -6.799 14.618 1.00 . A A . 159 ASP H 1 1
2 3077 1 1 50 ASP HA H 116.996 -5.032 14.372 1.00 . A A . 159 ASP HA 1 1
2 3078 1 1 50 ASP HB2 H 119.494 -4.516 14.723 1.00 . A A . 159 ASP HB2 1 1
2 3079 1 1 50 ASP HB3 H 119.646 -4.669 12.983 1.00 . A A . 159 ASP HB3 1 1
2 3080 1 1 50 ASP N N 118.254 -6.700 14.305 1.00 . A A . 159 ASP N 1 1
2 3081 1 1 50 ASP O O 116.391 -4.948 11.911 1.00 . A A . 159 ASP O 1 1
2 3082 1 1 50 ASP OD1 O 117.895 -2.690 12.572 1.00 . A A . 159 ASP OD1 1 1
2 3083 1 1 50 ASP OD2 O 118.769 -2.173 14.522 1.00 . A A . 159 ASP OD2 1 1
2 3084 1 1 51 TRP C C 116.394 -7.696 10.177 1.00 . A A . 160 TRP C 1 1
2 3085 1 1 51 TRP CA C 117.630 -6.804 10.274 1.00 . A A . 160 TRP CA 1 1
2 3086 1 1 51 TRP CB C 118.810 -7.447 9.545 1.00 . A A . 160 TRP CB 1 1
2 3087 1 1 51 TRP CD1 C 121.244 -6.688 9.825 1.00 . A A . 160 TRP CD1 1 1
2 3088 1 1 51 TRP CD2 C 119.960 -5.258 8.675 1.00 . A A . 160 TRP CD2 1 1
2 3089 1 1 51 TRP CE2 C 121.259 -4.725 8.760 1.00 . A A . 160 TRP CE2 1 1
2 3090 1 1 51 TRP CE3 C 118.978 -4.533 7.993 1.00 . A A . 160 TRP CE3 1 1
2 3091 1 1 51 TRP CG C 119.970 -6.514 9.366 1.00 . A A . 160 TRP CG 1 1
2 3092 1 1 51 TRP CH2 C 120.618 -2.813 7.529 1.00 . A A . 160 TRP CH2 1 1
2 3093 1 1 51 TRP CZ2 C 121.600 -3.500 8.190 1.00 . A A . 160 TRP CZ2 1 1
2 3094 1 1 51 TRP CZ3 C 119.317 -3.320 7.427 1.00 . A A . 160 TRP CZ3 1 1
2 3095 1 1 51 TRP H H 118.717 -6.987 12.107 1.00 . A A . 160 TRP H 1 1
2 3096 1 1 51 TRP HA H 117.403 -5.865 9.799 1.00 . A A . 160 TRP HA 1 1
2 3097 1 1 51 TRP HB2 H 119.151 -8.302 10.108 1.00 . A A . 160 TRP HB2 1 1
2 3098 1 1 51 TRP HB3 H 118.488 -7.769 8.566 1.00 . A A . 160 TRP HB3 1 1
2 3099 1 1 51 TRP HD1 H 121.576 -7.547 10.387 1.00 . A A . 160 TRP HD1 1 1
2 3100 1 1 51 TRP HE1 H 122.975 -5.503 9.683 1.00 . A A . 160 TRP HE1 1 1
2 3101 1 1 51 TRP HE3 H 117.969 -4.906 7.899 1.00 . A A . 160 TRP HE3 1 1
2 3102 1 1 51 TRP HH2 H 120.837 -1.859 7.073 1.00 . A A . 160 TRP HH2 1 1
2 3103 1 1 51 TRP HZ2 H 122.599 -3.098 8.258 1.00 . A A . 160 TRP HZ2 1 1
2 3104 1 1 51 TRP HZ3 H 118.570 -2.747 6.900 1.00 . A A . 160 TRP HZ3 1 1
2 3105 1 1 51 TRP N N 117.977 -6.512 11.663 1.00 . A A . 160 TRP N 1 1
2 3106 1 1 51 TRP NE1 N 122.025 -5.614 9.468 1.00 . A A . 160 TRP NE1 1 1
2 3107 1 1 51 TRP O O 115.533 -7.487 9.320 1.00 . A A . 160 TRP O 1 1
2 3108 1 1 52 GLN C C 113.893 -8.853 11.440 1.00 . A A . 161 GLN C 1 1
2 3109 1 1 52 GLN CA C 115.170 -9.596 11.069 1.00 . A A . 161 GLN CA 1 1
2 3110 1 1 52 GLN CB C 115.432 -10.746 12.050 1.00 . A A . 161 GLN CB 1 1
2 3111 1 1 52 GLN CD C 113.171 -11.402 13.010 1.00 . A A . 161 GLN CD 1 1
2 3112 1 1 52 GLN CG C 114.324 -11.794 12.103 1.00 . A A . 161 GLN CG 1 1
2 3113 1 1 52 GLN H H 117.017 -8.794 11.720 1.00 . A A . 161 GLN H 1 1
2 3114 1 1 52 GLN HA H 115.059 -10.000 10.074 1.00 . A A . 161 GLN HA 1 1
2 3115 1 1 52 GLN HB2 H 116.348 -11.240 11.764 1.00 . A A . 161 GLN HB2 1 1
2 3116 1 1 52 GLN HB3 H 115.552 -10.333 13.041 1.00 . A A . 161 GLN HB3 1 1
2 3117 1 1 52 GLN HE21 H 113.562 -12.945 14.202 1.00 . A A . 161 GLN HE21 1 1
2 3118 1 1 52 GLN HE22 H 112.230 -11.952 14.673 1.00 . A A . 161 GLN HE22 1 1
2 3119 1 1 52 GLN HG2 H 113.939 -11.940 11.105 1.00 . A A . 161 GLN HG2 1 1
2 3120 1 1 52 GLN HG3 H 114.745 -12.723 12.462 1.00 . A A . 161 GLN HG3 1 1
2 3121 1 1 52 GLN N N 116.306 -8.681 11.058 1.00 . A A . 161 GLN N 1 1
2 3122 1 1 52 GLN NE2 N 112.967 -12.178 14.068 1.00 . A A . 161 GLN NE2 1 1
2 3123 1 1 52 GLN O O 112.818 -9.130 10.907 1.00 . A A . 161 GLN O 1 1
2 3124 1 1 52 GLN OE1 O 112.473 -10.420 12.768 1.00 . A A . 161 GLN OE1 1 1
2 3125 1 1 53 ARG C C 112.325 -6.246 11.691 1.00 . A A . 162 ARG C 1 1
2 3126 1 1 53 ARG CA C 112.894 -7.110 12.816 1.00 . A A . 162 ARG CA 1 1
2 3127 1 1 53 ARG CB C 113.332 -6.231 13.987 1.00 . A A . 162 ARG CB 1 1
2 3128 1 1 53 ARG CD C 111.022 -6.050 14.972 1.00 . A A . 162 ARG CD 1 1
2 3129 1 1 53 ARG CG C 112.254 -5.293 14.500 1.00 . A A . 162 ARG CG 1 1
2 3130 1 1 53 ARG CZ C 109.485 -4.131 15.114 1.00 . A A . 162 ARG CZ 1 1
2 3131 1 1 53 ARG H H 114.911 -7.731 12.742 1.00 . A A . 162 ARG H 1 1
2 3132 1 1 53 ARG HA H 112.129 -7.791 13.155 1.00 . A A . 162 ARG HA 1 1
2 3133 1 1 53 ARG HB2 H 113.638 -6.868 14.803 1.00 . A A . 162 ARG HB2 1 1
2 3134 1 1 53 ARG HB3 H 114.177 -5.634 13.676 1.00 . A A . 162 ARG HB3 1 1
2 3135 1 1 53 ARG HD2 H 110.528 -6.479 14.114 1.00 . A A . 162 ARG HD2 1 1
2 3136 1 1 53 ARG HD3 H 111.333 -6.840 15.639 1.00 . A A . 162 ARG HD3 1 1
2 3137 1 1 53 ARG HE H 109.884 -5.388 16.610 1.00 . A A . 162 ARG HE 1 1
2 3138 1 1 53 ARG HG2 H 112.654 -4.729 15.327 1.00 . A A . 162 ARG HG2 1 1
2 3139 1 1 53 ARG HG3 H 111.972 -4.618 13.706 1.00 . A A . 162 ARG HG3 1 1
2 3140 1 1 53 ARG HH11 H 110.330 -4.400 13.299 1.00 . A A . 162 ARG HH11 1 1
2 3141 1 1 53 ARG HH12 H 109.267 -3.040 13.428 1.00 . A A . 162 ARG HH12 1 1
2 3142 1 1 53 ARG HH21 H 108.476 -3.606 16.784 1.00 . A A . 162 ARG HH21 1 1
2 3143 1 1 53 ARG HH22 H 108.209 -2.591 15.407 1.00 . A A . 162 ARG HH22 1 1
2 3144 1 1 53 ARG N N 114.025 -7.904 12.359 1.00 . A A . 162 ARG N 1 1
2 3145 1 1 53 ARG NE N 110.079 -5.181 15.672 1.00 . A A . 162 ARG NE 1 1
2 3146 1 1 53 ARG NH1 N 109.712 -3.833 13.842 1.00 . A A . 162 ARG NH1 1 1
2 3147 1 1 53 ARG NH2 N 108.655 -3.381 15.827 1.00 . A A . 162 ARG NH2 1 1
2 3148 1 1 53 ARG O O 111.109 -6.117 11.553 1.00 . A A . 162 ARG O 1 1
2 3149 1 1 54 ILE C C 111.986 -5.547 8.739 1.00 . A A . 163 ILE C 1 1
2 3150 1 1 54 ILE CA C 112.789 -4.790 9.794 1.00 . A A . 163 ILE CA 1 1
2 3151 1 1 54 ILE CB C 113.994 -4.109 9.115 1.00 . A A . 163 ILE CB 1 1
2 3152 1 1 54 ILE CD1 C 113.812 -2.049 10.612 1.00 . A A . 163 ILE CD1 1 1
2 3153 1 1 54 ILE CG1 C 114.693 -3.165 10.096 1.00 . A A . 163 ILE CG1 1 1
2 3154 1 1 54 ILE CG2 C 113.552 -3.357 7.869 1.00 . A A . 163 ILE CG2 1 1
2 3155 1 1 54 ILE H H 114.168 -5.785 11.060 1.00 . A A . 163 ILE H 1 1
2 3156 1 1 54 ILE HA H 112.159 -4.014 10.203 1.00 . A A . 163 ILE HA 1 1
2 3157 1 1 54 ILE HB H 114.689 -4.879 8.812 1.00 . A A . 163 ILE HB 1 1
2 3158 1 1 54 ILE HD11 H 113.255 -2.398 11.469 1.00 . A A . 163 ILE HD11 1 1
2 3159 1 1 54 ILE HD12 H 113.126 -1.741 9.837 1.00 . A A . 163 ILE HD12 1 1
2 3160 1 1 54 ILE HD13 H 114.428 -1.210 10.902 1.00 . A A . 163 ILE HD13 1 1
2 3161 1 1 54 ILE HG12 H 115.029 -3.731 10.946 1.00 . A A . 163 ILE HG12 1 1
2 3162 1 1 54 ILE HG13 H 115.546 -2.717 9.608 1.00 . A A . 163 ILE HG13 1 1
2 3163 1 1 54 ILE HG21 H 114.338 -2.685 7.555 1.00 . A A . 163 ILE HG21 1 1
2 3164 1 1 54 ILE HG22 H 112.660 -2.788 8.088 1.00 . A A . 163 ILE HG22 1 1
2 3165 1 1 54 ILE HG23 H 113.344 -4.061 7.077 1.00 . A A . 163 ILE HG23 1 1
2 3166 1 1 54 ILE N N 113.209 -5.651 10.897 1.00 . A A . 163 ILE N 1 1
2 3167 1 1 54 ILE O O 111.091 -4.977 8.115 1.00 . A A . 163 ILE O 1 1
2 3168 1 1 55 GLN C C 110.126 -7.811 7.954 1.00 . A A . 164 GLN C 1 1
2 3169 1 1 55 GLN CA C 111.574 -7.598 7.518 1.00 . A A . 164 GLN CA 1 1
2 3170 1 1 55 GLN CB C 112.266 -8.934 7.240 1.00 . A A . 164 GLN CB 1 1
2 3171 1 1 55 GLN CD C 110.220 -10.118 6.332 1.00 . A A . 164 GLN CD 1 1
2 3172 1 1 55 GLN CG C 111.660 -9.714 6.082 1.00 . A A . 164 GLN CG 1 1
2 3173 1 1 55 GLN H H 113.025 -7.240 9.032 1.00 . A A . 164 GLN H 1 1
2 3174 1 1 55 GLN HA H 111.551 -7.001 6.619 1.00 . A A . 164 GLN HA 1 1
2 3175 1 1 55 GLN HB2 H 113.305 -8.748 7.014 1.00 . A A . 164 GLN HB2 1 1
2 3176 1 1 55 GLN HB3 H 112.204 -9.548 8.127 1.00 . A A . 164 GLN HB3 1 1
2 3177 1 1 55 GLN HE21 H 109.629 -9.097 4.732 1.00 . A A . 164 GLN HE21 1 1
2 3178 1 1 55 GLN HE22 H 108.380 -9.907 5.609 1.00 . A A . 164 GLN HE22 1 1
2 3179 1 1 55 GLN HG2 H 111.694 -9.098 5.195 1.00 . A A . 164 GLN HG2 1 1
2 3180 1 1 55 GLN HG3 H 112.246 -10.607 5.920 1.00 . A A . 164 GLN HG3 1 1
2 3181 1 1 55 GLN N N 112.299 -6.822 8.522 1.00 . A A . 164 GLN N 1 1
2 3182 1 1 55 GLN NE2 N 109.318 -9.661 5.471 1.00 . A A . 164 GLN NE2 1 1
2 3183 1 1 55 GLN O O 109.202 -7.601 7.167 1.00 . A A . 164 GLN O 1 1
2 3184 1 1 55 GLN OE1 O 109.922 -10.833 7.289 1.00 . A A . 164 GLN OE1 1 1
2 3185 1 1 56 ASP C C 107.738 -7.202 9.466 1.00 . A A . 165 ASP C 1 1
2 3186 1 1 56 ASP CA C 108.567 -8.442 9.702 1.00 . A A . 165 ASP CA 1 1
2 3187 1 1 56 ASP CB C 108.585 -8.717 11.200 1.00 . A A . 165 ASP CB 1 1
2 3188 1 1 56 ASP CG C 107.313 -9.384 11.686 1.00 . A A . 165 ASP CG 1 1
2 3189 1 1 56 ASP H H 110.689 -8.387 9.787 1.00 . A A . 165 ASP H 1 1
2 3190 1 1 56 ASP HA H 108.131 -9.279 9.179 1.00 . A A . 165 ASP HA 1 1
2 3191 1 1 56 ASP HB2 H 109.413 -9.343 11.426 1.00 . A A . 165 ASP HB2 1 1
2 3192 1 1 56 ASP HB3 H 108.698 -7.781 11.729 1.00 . A A . 165 ASP HB3 1 1
2 3193 1 1 56 ASP N N 109.921 -8.220 9.201 1.00 . A A . 165 ASP N 1 1
2 3194 1 1 56 ASP O O 106.534 -7.267 9.221 1.00 . A A . 165 ASP O 1 1
2 3195 1 1 56 ASP OD1 O 106.230 -8.783 11.527 1.00 . A A . 165 ASP OD1 1 1
2 3196 1 1 56 ASP OD2 O 107.400 -10.507 12.224 1.00 . A A . 165 ASP OD2 1 1
2 3197 1 1 57 GLU C C 107.332 -4.653 7.893 1.00 . A A . 166 GLU C 1 1
2 3198 1 1 57 GLU CA C 107.751 -4.804 9.353 1.00 . A A . 166 GLU CA 1 1
2 3199 1 1 57 GLU CB C 108.645 -3.637 9.782 1.00 . A A . 166 GLU CB 1 1
2 3200 1 1 57 GLU CD C 107.725 -3.371 12.128 1.00 . A A . 166 GLU CD 1 1
2 3201 1 1 57 GLU CG C 108.955 -3.614 11.271 1.00 . A A . 166 GLU CG 1 1
2 3202 1 1 57 GLU H H 109.370 -6.116 9.747 1.00 . A A . 166 GLU H 1 1
2 3203 1 1 57 GLU HA H 106.873 -4.827 9.973 1.00 . A A . 166 GLU HA 1 1
2 3204 1 1 57 GLU HB2 H 109.578 -3.698 9.245 1.00 . A A . 166 GLU HB2 1 1
2 3205 1 1 57 GLU HB3 H 108.153 -2.712 9.525 1.00 . A A . 166 GLU HB3 1 1
2 3206 1 1 57 GLU HG2 H 109.384 -4.563 11.551 1.00 . A A . 166 GLU HG2 1 1
2 3207 1 1 57 GLU HG3 H 109.670 -2.826 11.463 1.00 . A A . 166 GLU HG3 1 1
2 3208 1 1 57 GLU N N 108.411 -6.070 9.549 1.00 . A A . 166 GLU N 1 1
2 3209 1 1 57 GLU O O 106.252 -4.145 7.585 1.00 . A A . 166 GLU O 1 1
2 3210 1 1 57 GLU OE1 O 106.816 -4.227 12.122 1.00 . A A . 166 GLU OE1 1 1
2 3211 1 1 57 GLU OE2 O 107.674 -2.323 12.806 1.00 . A A . 166 GLU OE2 1 1
2 3212 1 1 58 ALA C C 106.849 -6.037 5.160 1.00 . A A . 167 ALA C 1 1
2 3213 1 1 58 ALA CA C 107.929 -5.038 5.565 1.00 . A A . 167 ALA CA 1 1
2 3214 1 1 58 ALA CB C 109.205 -5.286 4.774 1.00 . A A . 167 ALA CB 1 1
2 3215 1 1 58 ALA H H 109.042 -5.503 7.302 1.00 . A A . 167 ALA H 1 1
2 3216 1 1 58 ALA HA H 107.583 -4.039 5.341 1.00 . A A . 167 ALA HA 1 1
2 3217 1 1 58 ALA HB1 H 109.860 -4.434 4.871 1.00 . A A . 167 ALA HB1 1 1
2 3218 1 1 58 ALA HB2 H 108.960 -5.437 3.733 1.00 . A A . 167 ALA HB2 1 1
2 3219 1 1 58 ALA HB3 H 109.700 -6.167 5.157 1.00 . A A . 167 ALA HB3 1 1
2 3220 1 1 58 ALA N N 108.199 -5.109 6.994 1.00 . A A . 167 ALA N 1 1
2 3221 1 1 58 ALA O O 106.172 -5.856 4.149 1.00 . A A . 167 ALA O 1 1
2 3222 1 1 59 ASP C C 104.287 -7.544 5.781 1.00 . A A . 168 ASP C 1 1
2 3223 1 1 59 ASP CA C 105.690 -8.116 5.671 1.00 . A A . 168 ASP CA 1 1
2 3224 1 1 59 ASP CB C 105.845 -9.297 6.633 1.00 . A A . 168 ASP CB 1 1
2 3225 1 1 59 ASP CG C 104.722 -10.307 6.504 1.00 . A A . 168 ASP CG 1 1
2 3226 1 1 59 ASP H H 107.260 -7.187 6.748 1.00 . A A . 168 ASP H 1 1
2 3227 1 1 59 ASP HA H 105.842 -8.461 4.661 1.00 . A A . 168 ASP HA 1 1
2 3228 1 1 59 ASP HB2 H 106.778 -9.798 6.428 1.00 . A A . 168 ASP HB2 1 1
2 3229 1 1 59 ASP HB3 H 105.856 -8.926 7.646 1.00 . A A . 168 ASP HB3 1 1
2 3230 1 1 59 ASP N N 106.693 -7.094 5.955 1.00 . A A . 168 ASP N 1 1
2 3231 1 1 59 ASP O O 103.513 -7.599 4.829 1.00 . A A . 168 ASP O 1 1
2 3232 1 1 59 ASP OD1 O 103.553 -9.925 6.722 1.00 . A A . 168 ASP OD1 1 1
2 3233 1 1 59 ASP OD2 O 105.011 -11.479 6.184 1.00 . A A . 168 ASP OD2 1 1
2 3234 1 1 60 GLU C C 102.377 -5.350 6.074 1.00 . A A . 169 GLU C 1 1
2 3235 1 1 60 GLU CA C 102.658 -6.386 7.153 1.00 . A A . 169 GLU CA 1 1
2 3236 1 1 60 GLU CB C 102.568 -5.745 8.540 1.00 . A A . 169 GLU CB 1 1
2 3237 1 1 60 GLU CD C 103.447 -3.999 10.137 1.00 . A A . 169 GLU CD 1 1
2 3238 1 1 60 GLU CG C 103.604 -4.664 8.784 1.00 . A A . 169 GLU CG 1 1
2 3239 1 1 60 GLU H H 104.635 -6.954 7.658 1.00 . A A . 169 GLU H 1 1
2 3240 1 1 60 GLU HA H 101.923 -7.173 7.082 1.00 . A A . 169 GLU HA 1 1
2 3241 1 1 60 GLU HB2 H 101.587 -5.306 8.658 1.00 . A A . 169 GLU HB2 1 1
2 3242 1 1 60 GLU HB3 H 102.699 -6.514 9.288 1.00 . A A . 169 GLU HB3 1 1
2 3243 1 1 60 GLU HG2 H 104.584 -5.109 8.732 1.00 . A A . 169 GLU HG2 1 1
2 3244 1 1 60 GLU HG3 H 103.507 -3.911 8.015 1.00 . A A . 169 GLU HG3 1 1
2 3245 1 1 60 GLU N N 103.971 -6.979 6.939 1.00 . A A . 169 GLU N 1 1
2 3246 1 1 60 GLU O O 101.241 -5.186 5.631 1.00 . A A . 169 GLU O 1 1
2 3247 1 1 60 GLU OE1 O 102.371 -3.417 10.392 1.00 . A A . 169 GLU OE1 1 1
2 3248 1 1 60 GLU OE2 O 104.398 -4.061 10.943 1.00 . A A . 169 GLU OE2 1 1
2 3249 1 1 61 LEU C C 102.661 -4.169 3.371 1.00 . A A . 170 LEU C 1 1
2 3250 1 1 61 LEU CA C 103.327 -3.630 4.640 1.00 . A A . 170 LEU CA 1 1
2 3251 1 1 61 LEU CB C 104.729 -3.109 4.336 1.00 . A A . 170 LEU CB 1 1
2 3252 1 1 61 LEU CD1 C 106.182 -1.127 3.906 1.00 . A A . 170 LEU CD1 1 1
2 3253 1 1 61 LEU CD2 C 104.366 -1.706 2.298 1.00 . A A . 170 LEU CD2 1 1
2 3254 1 1 61 LEU CG C 104.784 -1.702 3.759 1.00 . A A . 170 LEU CG 1 1
2 3255 1 1 61 LEU H H 104.309 -4.822 6.054 1.00 . A A . 170 LEU H 1 1
2 3256 1 1 61 LEU HA H 102.731 -2.823 5.034 1.00 . A A . 170 LEU HA 1 1
2 3257 1 1 61 LEU HB2 H 105.299 -3.123 5.254 1.00 . A A . 170 LEU HB2 1 1
2 3258 1 1 61 LEU HB3 H 105.197 -3.782 3.633 1.00 . A A . 170 LEU HB3 1 1
2 3259 1 1 61 LEU HD11 H 106.875 -1.711 3.319 1.00 . A A . 170 LEU HD11 1 1
2 3260 1 1 61 LEU HD12 H 106.474 -1.159 4.946 1.00 . A A . 170 LEU HD12 1 1
2 3261 1 1 61 LEU HD13 H 106.188 -0.104 3.561 1.00 . A A . 170 LEU HD13 1 1
2 3262 1 1 61 LEU HD21 H 104.273 -0.691 1.949 1.00 . A A . 170 LEU HD21 1 1
2 3263 1 1 61 LEU HD22 H 103.420 -2.208 2.196 1.00 . A A . 170 LEU HD22 1 1
2 3264 1 1 61 LEU HD23 H 105.112 -2.222 1.713 1.00 . A A . 170 LEU HD23 1 1
2 3265 1 1 61 LEU HG H 104.100 -1.076 4.308 1.00 . A A . 170 LEU HG 1 1
2 3266 1 1 61 LEU N N 103.430 -4.651 5.659 1.00 . A A . 170 LEU N 1 1
2 3267 1 1 61 LEU O O 101.710 -3.581 2.862 1.00 . A A . 170 LEU O 1 1
2 3268 1 1 62 THR C C 101.144 -6.251 1.828 1.00 . A A . 171 THR C 1 1
2 3269 1 1 62 THR CA C 102.602 -5.869 1.643 1.00 . A A . 171 THR CA 1 1
2 3270 1 1 62 THR CB C 103.415 -7.091 1.213 1.00 . A A . 171 THR CB 1 1
2 3271 1 1 62 THR CG2 C 104.559 -6.757 0.292 1.00 . A A . 171 THR CG2 1 1
2 3272 1 1 62 THR H H 103.927 -5.713 3.293 1.00 . A A . 171 THR H 1 1
2 3273 1 1 62 THR HA H 102.635 -5.119 0.868 1.00 . A A . 171 THR HA 1 1
2 3274 1 1 62 THR HB H 102.765 -7.778 0.694 1.00 . A A . 171 THR HB 1 1
2 3275 1 1 62 THR HG1 H 104.899 -7.782 2.288 1.00 . A A . 171 THR HG1 1 1
2 3276 1 1 62 THR HG21 H 105.115 -5.925 0.697 1.00 . A A . 171 THR HG21 1 1
2 3277 1 1 62 THR HG22 H 104.167 -6.493 -0.678 1.00 . A A . 171 THR HG22 1 1
2 3278 1 1 62 THR HG23 H 105.207 -7.615 0.200 1.00 . A A . 171 THR HG23 1 1
2 3279 1 1 62 THR N N 103.164 -5.282 2.855 1.00 . A A . 171 THR N 1 1
2 3280 1 1 62 THR O O 100.289 -5.846 1.048 1.00 . A A . 171 THR O 1 1
2 3281 1 1 62 THR OG1 O 103.941 -7.766 2.342 1.00 . A A . 171 THR OG1 1 1
2 3282 1 1 63 ARG C C 98.544 -6.273 3.065 1.00 . A A . 172 ARG C 1 1
2 3283 1 1 63 ARG CA C 99.493 -7.458 3.065 1.00 . A A . 172 ARG CA 1 1
2 3284 1 1 63 ARG CB C 99.374 -8.196 4.393 1.00 . A A . 172 ARG CB 1 1
2 3285 1 1 63 ARG CD C 101.372 -9.670 4.028 1.00 . A A . 172 ARG CD 1 1
2 3286 1 1 63 ARG CG C 100.706 -8.650 4.944 1.00 . A A . 172 ARG CG 1 1
2 3287 1 1 63 ARG CZ C 103.588 -10.642 3.608 1.00 . A A . 172 ARG CZ 1 1
2 3288 1 1 63 ARG H H 101.558 -7.350 3.438 1.00 . A A . 172 ARG H 1 1
2 3289 1 1 63 ARG HA H 99.229 -8.125 2.260 1.00 . A A . 172 ARG HA 1 1
2 3290 1 1 63 ARG HB2 H 98.904 -7.541 5.119 1.00 . A A . 172 ARG HB2 1 1
2 3291 1 1 63 ARG HB3 H 98.758 -9.063 4.250 1.00 . A A . 172 ARG HB3 1 1
2 3292 1 1 63 ARG HD2 H 100.881 -10.622 4.159 1.00 . A A . 172 ARG HD2 1 1
2 3293 1 1 63 ARG HD3 H 101.258 -9.348 3.006 1.00 . A A . 172 ARG HD3 1 1
2 3294 1 1 63 ARG HE H 103.177 -9.322 5.051 1.00 . A A . 172 ARG HE 1 1
2 3295 1 1 63 ARG HG2 H 101.342 -7.791 5.040 1.00 . A A . 172 ARG HG2 1 1
2 3296 1 1 63 ARG HG3 H 100.544 -9.095 5.912 1.00 . A A . 172 ARG HG3 1 1
2 3297 1 1 63 ARG HH11 H 102.112 -11.316 2.404 1.00 . A A . 172 ARG HH11 1 1
2 3298 1 1 63 ARG HH12 H 103.683 -11.971 2.089 1.00 . A A . 172 ARG HH12 1 1
2 3299 1 1 63 ARG HH21 H 105.267 -10.171 4.629 1.00 . A A . 172 ARG HH21 1 1
2 3300 1 1 63 ARG HH22 H 105.474 -11.324 3.354 1.00 . A A . 172 ARG HH22 1 1
2 3301 1 1 63 ARG N N 100.852 -7.034 2.842 1.00 . A A . 172 ARG N 1 1
2 3302 1 1 63 ARG NE N 102.794 -9.840 4.313 1.00 . A A . 172 ARG NE 1 1
2 3303 1 1 63 ARG NH1 N 103.087 -11.369 2.620 1.00 . A A . 172 ARG NH1 1 1
2 3304 1 1 63 ARG NH2 N 104.882 -10.717 3.887 1.00 . A A . 172 ARG NH2 1 1
2 3305 1 1 63 ARG O O 97.503 -6.310 2.415 1.00 . A A . 172 ARG O 1 1
2 3306 1 1 64 ARG C C 97.937 -3.330 2.560 1.00 . A A . 173 ARG C 1 1
2 3307 1 1 64 ARG CA C 98.011 -4.071 3.894 1.00 . A A . 173 ARG CA 1 1
2 3308 1 1 64 ARG CB C 98.440 -3.126 5.015 1.00 . A A . 173 ARG CB 1 1
2 3309 1 1 64 ARG CD C 100.235 -1.665 6.015 1.00 . A A . 173 ARG CD 1 1
2 3310 1 1 64 ARG CG C 99.783 -2.465 4.797 1.00 . A A . 173 ARG CG 1 1
2 3311 1 1 64 ARG CZ C 98.178 -0.690 6.960 1.00 . A A . 173 ARG CZ 1 1
2 3312 1 1 64 ARG H H 99.714 -5.245 4.336 1.00 . A A . 173 ARG H 1 1
2 3313 1 1 64 ARG HA H 97.029 -4.448 4.129 1.00 . A A . 173 ARG HA 1 1
2 3314 1 1 64 ARG HB2 H 97.700 -2.352 5.103 1.00 . A A . 173 ARG HB2 1 1
2 3315 1 1 64 ARG HB3 H 98.484 -3.684 5.934 1.00 . A A . 173 ARG HB3 1 1
2 3316 1 1 64 ARG HD2 H 100.275 -2.327 6.867 1.00 . A A . 173 ARG HD2 1 1
2 3317 1 1 64 ARG HD3 H 101.223 -1.273 5.822 1.00 . A A . 173 ARG HD3 1 1
2 3318 1 1 64 ARG HE H 99.606 0.339 6.022 1.00 . A A . 173 ARG HE 1 1
2 3319 1 1 64 ARG HG2 H 100.515 -3.225 4.590 1.00 . A A . 173 ARG HG2 1 1
2 3320 1 1 64 ARG HG3 H 99.701 -1.797 3.958 1.00 . A A . 173 ARG HG3 1 1
2 3321 1 1 64 ARG HH11 H 98.396 -2.671 7.293 1.00 . A A . 173 ARG HH11 1 1
2 3322 1 1 64 ARG HH12 H 96.932 -1.975 7.899 1.00 . A A . 173 ARG HH12 1 1
2 3323 1 1 64 ARG HH21 H 97.684 1.265 6.823 1.00 . A A . 173 ARG HH21 1 1
2 3324 1 1 64 ARG HH22 H 96.527 0.263 7.633 1.00 . A A . 173 ARG HH22 1 1
2 3325 1 1 64 ARG N N 98.884 -5.228 3.815 1.00 . A A . 173 ARG N 1 1
2 3326 1 1 64 ARG NE N 99.337 -0.554 6.323 1.00 . A A . 173 ARG NE 1 1
2 3327 1 1 64 ARG NH1 N 97.805 -1.875 7.421 1.00 . A A . 173 ARG NH1 1 1
2 3328 1 1 64 ARG NH2 N 97.399 0.365 7.155 1.00 . A A . 173 ARG NH2 1 1
2 3329 1 1 64 ARG O O 96.849 -3.151 2.024 1.00 . A A . 173 ARG O 1 1
2 3330 1 1 65 PHE C C 98.362 -3.076 -0.315 1.00 . A A . 174 PHE C 1 1
2 3331 1 1 65 PHE CA C 99.105 -2.252 0.703 1.00 . A A . 174 PHE CA 1 1
2 3332 1 1 65 PHE CB C 100.528 -2.052 0.171 1.00 . A A . 174 PHE CB 1 1
2 3333 1 1 65 PHE CD1 C 101.474 -0.658 2.044 1.00 . A A . 174 PHE CD1 1 1
2 3334 1 1 65 PHE CD2 C 101.640 0.172 -0.183 1.00 . A A . 174 PHE CD2 1 1
2 3335 1 1 65 PHE CE1 C 102.116 0.471 2.513 1.00 . A A . 174 PHE CE1 1 1
2 3336 1 1 65 PHE CE2 C 102.281 1.302 0.280 1.00 . A A . 174 PHE CE2 1 1
2 3337 1 1 65 PHE CG C 101.230 -0.825 0.693 1.00 . A A . 174 PHE CG 1 1
2 3338 1 1 65 PHE CZ C 102.519 1.453 1.629 1.00 . A A . 174 PHE CZ 1 1
2 3339 1 1 65 PHE H H 99.936 -3.133 2.454 1.00 . A A . 174 PHE H 1 1
2 3340 1 1 65 PHE HA H 98.608 -1.299 0.791 1.00 . A A . 174 PHE HA 1 1
2 3341 1 1 65 PHE HB2 H 101.121 -2.923 0.421 1.00 . A A . 174 PHE HB2 1 1
2 3342 1 1 65 PHE HB3 H 100.485 -1.970 -0.908 1.00 . A A . 174 PHE HB3 1 1
2 3343 1 1 65 PHE HD1 H 101.167 -1.423 2.732 1.00 . A A . 174 PHE HD1 1 1
2 3344 1 1 65 PHE HD2 H 101.454 0.057 -1.241 1.00 . A A . 174 PHE HD2 1 1
2 3345 1 1 65 PHE HE1 H 102.300 0.588 3.571 1.00 . A A . 174 PHE HE1 1 1
2 3346 1 1 65 PHE HE2 H 102.596 2.068 -0.413 1.00 . A A . 174 PHE HE2 1 1
2 3347 1 1 65 PHE HZ H 103.021 2.334 1.992 1.00 . A A . 174 PHE HZ 1 1
2 3348 1 1 65 PHE N N 99.090 -2.939 2.001 1.00 . A A . 174 PHE N 1 1
2 3349 1 1 65 PHE O O 97.442 -2.603 -0.979 1.00 . A A . 174 PHE O 1 1
2 3350 1 1 66 VAL C C 96.703 -5.377 -1.097 1.00 . A A . 175 VAL C 1 1
2 3351 1 1 66 VAL CA C 98.197 -5.225 -1.380 1.00 . A A . 175 VAL CA 1 1
2 3352 1 1 66 VAL CB C 98.910 -6.592 -1.334 1.00 . A A . 175 VAL CB 1 1
2 3353 1 1 66 VAL CG1 C 98.436 -7.457 -2.472 1.00 . A A . 175 VAL CG1 1 1
2 3354 1 1 66 VAL CG2 C 100.431 -6.426 -1.402 1.00 . A A . 175 VAL CG2 1 1
2 3355 1 1 66 VAL H H 99.531 -4.612 0.133 1.00 . A A . 175 VAL H 1 1
2 3356 1 1 66 VAL HA H 98.325 -4.808 -2.369 1.00 . A A . 175 VAL HA 1 1
2 3357 1 1 66 VAL HB H 98.657 -7.080 -0.404 1.00 . A A . 175 VAL HB 1 1
2 3358 1 1 66 VAL HG11 H 99.099 -8.300 -2.572 1.00 . A A . 175 VAL HG11 1 1
2 3359 1 1 66 VAL HG12 H 98.450 -6.876 -3.380 1.00 . A A . 175 VAL HG12 1 1
2 3360 1 1 66 VAL HG13 H 97.435 -7.799 -2.271 1.00 . A A . 175 VAL HG13 1 1
2 3361 1 1 66 VAL HG21 H 100.900 -7.117 -0.716 1.00 . A A . 175 VAL HG21 1 1
2 3362 1 1 66 VAL HG22 H 100.704 -5.416 -1.138 1.00 . A A . 175 VAL HG22 1 1
2 3363 1 1 66 VAL HG23 H 100.774 -6.637 -2.406 1.00 . A A . 175 VAL HG23 1 1
2 3364 1 1 66 VAL N N 98.789 -4.311 -0.434 1.00 . A A . 175 VAL N 1 1
2 3365 1 1 66 VAL O O 95.876 -5.321 -2.006 1.00 . A A . 175 VAL O 1 1
2 3366 1 1 67 ALA C C 94.133 -4.512 0.147 1.00 . A A . 176 ALA C 1 1
2 3367 1 1 67 ALA CA C 94.986 -5.701 0.609 1.00 . A A . 176 ALA CA 1 1
2 3368 1 1 67 ALA CB C 94.935 -5.853 2.125 1.00 . A A . 176 ALA CB 1 1
2 3369 1 1 67 ALA H H 97.086 -5.593 0.842 1.00 . A A . 176 ALA H 1 1
2 3370 1 1 67 ALA HA H 94.593 -6.606 0.168 1.00 . A A . 176 ALA HA 1 1
2 3371 1 1 67 ALA HB1 H 95.322 -6.824 2.406 1.00 . A A . 176 ALA HB1 1 1
2 3372 1 1 67 ALA HB2 H 93.914 -5.759 2.464 1.00 . A A . 176 ALA HB2 1 1
2 3373 1 1 67 ALA HB3 H 95.537 -5.083 2.583 1.00 . A A . 176 ALA HB3 1 1
2 3374 1 1 67 ALA N N 96.373 -5.554 0.176 1.00 . A A . 176 ALA N 1 1
2 3375 1 1 67 ALA O O 92.974 -4.676 -0.235 1.00 . A A . 176 ALA O 1 1
2 3376 1 1 68 LEU C C 93.767 -2.166 -1.773 1.00 . A A . 177 LEU C 1 1
2 3377 1 1 68 LEU CA C 94.049 -2.097 -0.282 1.00 . A A . 177 LEU CA 1 1
2 3378 1 1 68 LEU CB C 94.914 -0.862 -0.015 1.00 . A A . 177 LEU CB 1 1
2 3379 1 1 68 LEU CD1 C 96.353 0.458 1.543 1.00 . A A . 177 LEU CD1 1 1
2 3380 1 1 68 LEU CD2 C 94.768 -1.259 2.449 1.00 . A A . 177 LEU CD2 1 1
2 3381 1 1 68 LEU CG C 95.682 -0.882 1.293 1.00 . A A . 177 LEU CG 1 1
2 3382 1 1 68 LEU H H 95.664 -3.272 0.454 1.00 . A A . 177 LEU H 1 1
2 3383 1 1 68 LEU HA H 93.105 -1.977 0.227 1.00 . A A . 177 LEU HA 1 1
2 3384 1 1 68 LEU HB2 H 95.627 -0.762 -0.821 1.00 . A A . 177 LEU HB2 1 1
2 3385 1 1 68 LEU HB3 H 94.276 0.008 -0.015 1.00 . A A . 177 LEU HB3 1 1
2 3386 1 1 68 LEU HD11 H 97.087 0.353 2.329 1.00 . A A . 177 LEU HD11 1 1
2 3387 1 1 68 LEU HD12 H 95.610 1.184 1.840 1.00 . A A . 177 LEU HD12 1 1
2 3388 1 1 68 LEU HD13 H 96.841 0.791 0.639 1.00 . A A . 177 LEU HD13 1 1
2 3389 1 1 68 LEU HD21 H 93.855 -0.685 2.389 1.00 . A A . 177 LEU HD21 1 1
2 3390 1 1 68 LEU HD22 H 95.266 -1.046 3.385 1.00 . A A . 177 LEU HD22 1 1
2 3391 1 1 68 LEU HD23 H 94.536 -2.312 2.397 1.00 . A A . 177 LEU HD23 1 1
2 3392 1 1 68 LEU HG H 96.448 -1.627 1.212 1.00 . A A . 177 LEU HG 1 1
2 3393 1 1 68 LEU N N 94.730 -3.320 0.161 1.00 . A A . 177 LEU N 1 1
2 3394 1 1 68 LEU O O 92.696 -1.777 -2.236 1.00 . A A . 177 LEU O 1 1
2 3395 1 1 69 MET C C 93.402 -3.614 -4.345 1.00 . A A . 178 MET C 1 1
2 3396 1 1 69 MET CA C 94.614 -2.772 -3.964 1.00 . A A . 178 MET CA 1 1
2 3397 1 1 69 MET CB C 95.884 -3.383 -4.551 1.00 . A A . 178 MET CB 1 1
2 3398 1 1 69 MET CE C 99.873 -2.318 -4.055 1.00 . A A . 178 MET CE 1 1
2 3399 1 1 69 MET CG C 97.131 -2.568 -4.268 1.00 . A A . 178 MET CG 1 1
2 3400 1 1 69 MET H H 95.576 -2.948 -2.082 1.00 . A A . 178 MET H 1 1
2 3401 1 1 69 MET HA H 94.471 -1.780 -4.364 1.00 . A A . 178 MET HA 1 1
2 3402 1 1 69 MET HB2 H 96.024 -4.368 -4.125 1.00 . A A . 178 MET HB2 1 1
2 3403 1 1 69 MET HB3 H 95.770 -3.471 -5.620 1.00 . A A . 178 MET HB3 1 1
2 3404 1 1 69 MET HE1 H 100.075 -1.553 -4.786 1.00 . A A . 178 MET HE1 1 1
2 3405 1 1 69 MET HE2 H 100.779 -2.860 -3.838 1.00 . A A . 178 MET HE2 1 1
2 3406 1 1 69 MET HE3 H 99.502 -1.860 -3.150 1.00 . A A . 178 MET HE3 1 1
2 3407 1 1 69 MET HG2 H 97.086 -1.655 -4.843 1.00 . A A . 178 MET HG2 1 1
2 3408 1 1 69 MET HG3 H 97.158 -2.327 -3.217 1.00 . A A . 178 MET HG3 1 1
2 3409 1 1 69 MET N N 94.743 -2.655 -2.517 1.00 . A A . 178 MET N 1 1
2 3410 1 1 69 MET O O 92.628 -3.236 -5.225 1.00 . A A . 178 MET O 1 1
2 3411 1 1 69 MET SD S 98.642 -3.446 -4.699 1.00 . A A . 178 MET SD 1 1
2 3412 1 1 70 ASP C C 90.803 -5.059 -3.466 1.00 . A A . 179 ASP C 1 1
2 3413 1 1 70 ASP CA C 92.118 -5.640 -3.975 1.00 . A A . 179 ASP CA 1 1
2 3414 1 1 70 ASP CB C 92.348 -7.009 -3.344 1.00 . A A . 179 ASP CB 1 1
2 3415 1 1 70 ASP CG C 93.560 -7.718 -3.917 1.00 . A A . 179 ASP CG 1 1
2 3416 1 1 70 ASP H H 93.890 -5.014 -3.003 1.00 . A A . 179 ASP H 1 1
2 3417 1 1 70 ASP HA H 92.054 -5.758 -5.046 1.00 . A A . 179 ASP HA 1 1
2 3418 1 1 70 ASP HB2 H 92.495 -6.888 -2.280 1.00 . A A . 179 ASP HB2 1 1
2 3419 1 1 70 ASP HB3 H 91.478 -7.622 -3.514 1.00 . A A . 179 ASP HB3 1 1
2 3420 1 1 70 ASP N N 93.239 -4.754 -3.689 1.00 . A A . 179 ASP N 1 1
2 3421 1 1 70 ASP O O 89.733 -5.383 -3.980 1.00 . A A . 179 ASP O 1 1
2 3422 1 1 70 ASP OD1 O 93.577 -7.967 -5.140 1.00 . A A . 179 ASP OD1 1 1
2 3423 1 1 70 ASP OD2 O 94.492 -8.022 -3.143 1.00 . A A . 179 ASP OD2 1 1
2 3424 1 1 71 ALA C C 89.156 -2.480 -2.759 1.00 . A A . 180 ALA C 1 1
2 3425 1 1 71 ALA CA C 89.695 -3.598 -1.872 1.00 . A A . 180 ALA CA 1 1
2 3426 1 1 71 ALA CB C 89.998 -3.075 -0.475 1.00 . A A . 180 ALA CB 1 1
2 3427 1 1 71 ALA H H 91.765 -3.991 -2.076 1.00 . A A . 180 ALA H 1 1
2 3428 1 1 71 ALA HA H 88.938 -4.364 -1.787 1.00 . A A . 180 ALA HA 1 1
2 3429 1 1 71 ALA HB1 H 90.978 -2.624 -0.464 1.00 . A A . 180 ALA HB1 1 1
2 3430 1 1 71 ALA HB2 H 89.972 -3.894 0.230 1.00 . A A . 180 ALA HB2 1 1
2 3431 1 1 71 ALA HB3 H 89.260 -2.338 -0.195 1.00 . A A . 180 ALA HB3 1 1
2 3432 1 1 71 ALA N N 90.886 -4.209 -2.450 1.00 . A A . 180 ALA N 1 1
2 3433 1 1 71 ALA O O 88.091 -1.926 -2.490 1.00 . A A . 180 ALA O 1 1
2 3434 1 1 72 GLY C C 89.855 0.283 -4.233 1.00 . A A . 181 GLY C 1 1
2 3435 1 1 72 GLY CA C 89.459 -1.096 -4.720 1.00 . A A . 181 GLY CA 1 1
2 3436 1 1 72 GLY H H 90.736 -2.617 -3.991 1.00 . A A . 181 GLY H 1 1
2 3437 1 1 72 GLY HA2 H 89.903 -1.264 -5.690 1.00 . A A . 181 GLY HA2 1 1
2 3438 1 1 72 GLY HA3 H 88.384 -1.137 -4.816 1.00 . A A . 181 GLY HA3 1 1
2 3439 1 1 72 GLY N N 89.892 -2.149 -3.816 1.00 . A A . 181 GLY N 1 1
2 3440 1 1 72 GLY O O 89.368 1.293 -4.740 1.00 . A A . 181 GLY O 1 1
2 3441 1 1 73 GLU C C 92.227 2.261 -3.578 1.00 . A A . 182 GLU C 1 1
2 3442 1 1 73 GLU CA C 91.207 1.576 -2.666 1.00 . A A . 182 GLU CA 1 1
2 3443 1 1 73 GLU CB C 91.869 1.300 -1.315 1.00 . A A . 182 GLU CB 1 1
2 3444 1 1 73 GLU CD C 89.760 1.374 0.083 1.00 . A A . 182 GLU CD 1 1
2 3445 1 1 73 GLU CG C 90.978 0.569 -0.325 1.00 . A A . 182 GLU CG 1 1
2 3446 1 1 73 GLU H H 91.079 -0.525 -2.880 1.00 . A A . 182 GLU H 1 1
2 3447 1 1 73 GLU HA H 90.354 2.211 -2.505 1.00 . A A . 182 GLU HA 1 1
2 3448 1 1 73 GLU HB2 H 92.750 0.701 -1.482 1.00 . A A . 182 GLU HB2 1 1
2 3449 1 1 73 GLU HB3 H 92.165 2.241 -0.875 1.00 . A A . 182 GLU HB3 1 1
2 3450 1 1 73 GLU HG2 H 90.645 -0.353 -0.775 1.00 . A A . 182 GLU HG2 1 1
2 3451 1 1 73 GLU HG3 H 91.558 0.344 0.561 1.00 . A A . 182 GLU HG3 1 1
2 3452 1 1 73 GLU N N 90.738 0.320 -3.242 1.00 . A A . 182 GLU N 1 1
2 3453 1 1 73 GLU O O 93.338 1.754 -3.737 1.00 . A A . 182 GLU O 1 1
2 3454 1 1 73 GLU OE1 O 88.927 1.680 -0.797 1.00 . A A . 182 GLU OE1 1 1
2 3455 1 1 73 GLU OE2 O 89.639 1.700 1.282 1.00 . A A . 182 GLU OE2 1 1
2 3456 1 1 74 PRO C C 94.155 4.414 -4.301 1.00 . A A . 183 PRO C 1 1
2 3457 1 1 74 PRO CA C 92.860 4.112 -5.051 1.00 . A A . 183 PRO CA 1 1
2 3458 1 1 74 PRO CB C 92.134 5.387 -5.492 1.00 . A A . 183 PRO CB 1 1
2 3459 1 1 74 PRO CD C 90.628 4.150 -4.082 1.00 . A A . 183 PRO CD 1 1
2 3460 1 1 74 PRO CG C 90.686 5.113 -5.242 1.00 . A A . 183 PRO CG 1 1
2 3461 1 1 74 PRO HA H 93.125 3.496 -5.899 1.00 . A A . 183 PRO HA 1 1
2 3462 1 1 74 PRO HB2 H 92.484 6.226 -4.907 1.00 . A A . 183 PRO HB2 1 1
2 3463 1 1 74 PRO HB3 H 92.326 5.571 -6.540 1.00 . A A . 183 PRO HB3 1 1
2 3464 1 1 74 PRO HD2 H 90.563 4.686 -3.146 1.00 . A A . 183 PRO HD2 1 1
2 3465 1 1 74 PRO HD3 H 89.789 3.480 -4.194 1.00 . A A . 183 PRO HD3 1 1
2 3466 1 1 74 PRO HG2 H 90.178 6.032 -4.991 1.00 . A A . 183 PRO HG2 1 1
2 3467 1 1 74 PRO HG3 H 90.242 4.668 -6.120 1.00 . A A . 183 PRO HG3 1 1
2 3468 1 1 74 PRO N N 91.903 3.421 -4.186 1.00 . A A . 183 PRO N 1 1
2 3469 1 1 74 PRO O O 94.198 4.378 -3.071 1.00 . A A . 183 PRO O 1 1
2 3470 1 1 75 ALA C C 96.720 6.245 -3.839 1.00 . A A . 184 ALA C 1 1
2 3471 1 1 75 ALA CA C 96.546 4.868 -4.479 1.00 . A A . 184 ALA CA 1 1
2 3472 1 1 75 ALA CB C 97.627 4.621 -5.522 1.00 . A A . 184 ALA CB 1 1
2 3473 1 1 75 ALA H H 95.131 4.604 -6.031 1.00 . A A . 184 ALA H 1 1
2 3474 1 1 75 ALA HA H 96.662 4.139 -3.694 1.00 . A A . 184 ALA HA 1 1
2 3475 1 1 75 ALA HB1 H 98.495 4.182 -5.051 1.00 . A A . 184 ALA HB1 1 1
2 3476 1 1 75 ALA HB2 H 97.903 5.558 -5.984 1.00 . A A . 184 ALA HB2 1 1
2 3477 1 1 75 ALA HB3 H 97.249 3.950 -6.279 1.00 . A A . 184 ALA HB3 1 1
2 3478 1 1 75 ALA N N 95.224 4.641 -5.058 1.00 . A A . 184 ALA N 1 1
2 3479 1 1 75 ALA O O 97.669 6.442 -3.079 1.00 . A A . 184 ALA O 1 1
2 3480 1 1 76 ASP C C 94.879 8.694 -2.428 1.00 . A A . 185 ASP C 1 1
2 3481 1 1 76 ASP CA C 95.941 8.520 -3.502 1.00 . A A . 185 ASP CA 1 1
2 3482 1 1 76 ASP CB C 95.801 9.611 -4.564 1.00 . A A . 185 ASP CB 1 1
2 3483 1 1 76 ASP CG C 95.776 11.003 -3.963 1.00 . A A . 185 ASP CG 1 1
2 3484 1 1 76 ASP H H 95.066 7.020 -4.700 1.00 . A A . 185 ASP H 1 1
2 3485 1 1 76 ASP HA H 96.919 8.593 -3.041 1.00 . A A . 185 ASP HA 1 1
2 3486 1 1 76 ASP HB2 H 96.636 9.550 -5.247 1.00 . A A . 185 ASP HB2 1 1
2 3487 1 1 76 ASP HB3 H 94.882 9.457 -5.111 1.00 . A A . 185 ASP HB3 1 1
2 3488 1 1 76 ASP N N 95.826 7.193 -4.107 1.00 . A A . 185 ASP N 1 1
2 3489 1 1 76 ASP O O 94.629 9.800 -1.951 1.00 . A A . 185 ASP O 1 1
2 3490 1 1 76 ASP OD1 O 96.739 11.361 -3.254 1.00 . A A . 185 ASP OD1 1 1
2 3491 1 1 76 ASP OD2 O 94.791 11.734 -4.201 1.00 . A A . 185 ASP OD2 1 1
2 3492 1 1 77 SER C C 93.859 7.715 0.348 1.00 . A A . 186 SER C 1 1
2 3493 1 1 77 SER CA C 93.231 7.582 -1.031 1.00 . A A . 186 SER CA 1 1
2 3494 1 1 77 SER CB C 92.414 6.292 -1.116 1.00 . A A . 186 SER CB 1 1
2 3495 1 1 77 SER H H 94.516 6.732 -2.464 1.00 . A A . 186 SER H 1 1
2 3496 1 1 77 SER HA H 92.584 8.427 -1.209 1.00 . A A . 186 SER HA 1 1
2 3497 1 1 77 SER HB2 H 91.581 6.348 -0.432 1.00 . A A . 186 SER HB2 1 1
2 3498 1 1 77 SER HB3 H 92.045 6.171 -2.125 1.00 . A A . 186 SER HB3 1 1
2 3499 1 1 77 SER HG H 93.611 5.299 0.076 1.00 . A A . 186 SER HG 1 1
2 3500 1 1 77 SER N N 94.263 7.580 -2.049 1.00 . A A . 186 SER N 1 1
2 3501 1 1 77 SER O O 95.054 7.477 0.521 1.00 . A A . 186 SER O 1 1
2 3502 1 1 77 SER OG O 93.206 5.164 -0.784 1.00 . A A . 186 SER OG 1 1
2 3503 1 1 78 GLU C C 94.332 7.039 3.134 1.00 . A A . 187 GLU C 1 1
2 3504 1 1 78 GLU CA C 93.546 8.268 2.686 1.00 . A A . 187 GLU CA 1 1
2 3505 1 1 78 GLU CB C 92.379 8.519 3.643 1.00 . A A . 187 GLU CB 1 1
2 3506 1 1 78 GLU CD C 90.936 9.716 1.949 1.00 . A A . 187 GLU CD 1 1
2 3507 1 1 78 GLU CG C 91.583 9.772 3.319 1.00 . A A . 187 GLU CG 1 1
2 3508 1 1 78 GLU H H 92.116 8.280 1.124 1.00 . A A . 187 GLU H 1 1
2 3509 1 1 78 GLU HA H 94.201 9.123 2.699 1.00 . A A . 187 GLU HA 1 1
2 3510 1 1 78 GLU HB2 H 91.709 7.672 3.606 1.00 . A A . 187 GLU HB2 1 1
2 3511 1 1 78 GLU HB3 H 92.767 8.615 4.647 1.00 . A A . 187 GLU HB3 1 1
2 3512 1 1 78 GLU HG2 H 90.807 9.893 4.061 1.00 . A A . 187 GLU HG2 1 1
2 3513 1 1 78 GLU HG3 H 92.247 10.623 3.353 1.00 . A A . 187 GLU HG3 1 1
2 3514 1 1 78 GLU N N 93.056 8.100 1.324 1.00 . A A . 187 GLU N 1 1
2 3515 1 1 78 GLU O O 95.492 7.140 3.532 1.00 . A A . 187 GLU O 1 1
2 3516 1 1 78 GLU OE1 O 90.121 8.800 1.714 1.00 . A A . 187 GLU OE1 1 1
2 3517 1 1 78 GLU OE2 O 91.246 10.589 1.111 1.00 . A A . 187 GLU OE2 1 1
2 3518 1 1 79 GLY C C 95.606 4.352 2.711 1.00 . A A . 188 GLY C 1 1
2 3519 1 1 79 GLY CA C 94.328 4.646 3.476 1.00 . A A . 188 GLY CA 1 1
2 3520 1 1 79 GLY H H 92.760 5.874 2.748 1.00 . A A . 188 GLY H 1 1
2 3521 1 1 79 GLY HA2 H 94.563 4.708 4.528 1.00 . A A . 188 GLY HA2 1 1
2 3522 1 1 79 GLY HA3 H 93.638 3.830 3.323 1.00 . A A . 188 GLY HA3 1 1
2 3523 1 1 79 GLY N N 93.686 5.882 3.068 1.00 . A A . 188 GLY N 1 1
2 3524 1 1 79 GLY O O 96.588 3.893 3.292 1.00 . A A . 188 GLY O 1 1
2 3525 1 1 80 ALA C C 97.885 5.319 0.845 1.00 . A A . 189 ALA C 1 1
2 3526 1 1 80 ALA CA C 96.758 4.337 0.566 1.00 . A A . 189 ALA CA 1 1
2 3527 1 1 80 ALA CB C 96.374 4.404 -0.901 1.00 . A A . 189 ALA CB 1 1
2 3528 1 1 80 ALA H H 94.776 4.954 0.992 1.00 . A A . 189 ALA H 1 1
2 3529 1 1 80 ALA HA H 97.110 3.337 0.778 1.00 . A A . 189 ALA HA 1 1
2 3530 1 1 80 ALA HB1 H 96.345 5.439 -1.215 1.00 . A A . 189 ALA HB1 1 1
2 3531 1 1 80 ALA HB2 H 95.403 3.956 -1.041 1.00 . A A . 189 ALA HB2 1 1
2 3532 1 1 80 ALA HB3 H 97.106 3.872 -1.488 1.00 . A A . 189 ALA HB3 1 1
2 3533 1 1 80 ALA N N 95.592 4.600 1.405 1.00 . A A . 189 ALA N 1 1
2 3534 1 1 80 ALA O O 99.023 4.919 1.096 1.00 . A A . 189 ALA O 1 1
2 3535 1 1 81 MET C C 99.165 7.442 2.431 1.00 . A A . 190 MET C 1 1
2 3536 1 1 81 MET CA C 98.542 7.633 1.051 1.00 . A A . 190 MET CA 1 1
2 3537 1 1 81 MET CB C 97.881 9.003 0.895 1.00 . A A . 190 MET CB 1 1
2 3538 1 1 81 MET CE C 95.946 11.121 2.178 1.00 . A A . 190 MET CE 1 1
2 3539 1 1 81 MET CG C 98.468 10.076 1.774 1.00 . A A . 190 MET CG 1 1
2 3540 1 1 81 MET H H 96.642 6.855 0.602 1.00 . A A . 190 MET H 1 1
2 3541 1 1 81 MET HA H 99.319 7.531 0.308 1.00 . A A . 190 MET HA 1 1
2 3542 1 1 81 MET HB2 H 97.996 9.323 -0.131 1.00 . A A . 190 MET HB2 1 1
2 3543 1 1 81 MET HB3 H 96.830 8.911 1.123 1.00 . A A . 190 MET HB3 1 1
2 3544 1 1 81 MET HE1 H 95.403 11.977 2.552 1.00 . A A . 190 MET HE1 1 1
2 3545 1 1 81 MET HE2 H 96.043 10.386 2.963 1.00 . A A . 190 MET HE2 1 1
2 3546 1 1 81 MET HE3 H 95.409 10.690 1.345 1.00 . A A . 190 MET HE3 1 1
2 3547 1 1 81 MET HG2 H 98.425 9.739 2.795 1.00 . A A . 190 MET HG2 1 1
2 3548 1 1 81 MET HG3 H 99.492 10.232 1.482 1.00 . A A . 190 MET HG3 1 1
2 3549 1 1 81 MET N N 97.563 6.601 0.802 1.00 . A A . 190 MET N 1 1
2 3550 1 1 81 MET O O 100.385 7.485 2.577 1.00 . A A . 190 MET O 1 1
2 3551 1 1 81 MET SD S 97.575 11.634 1.642 1.00 . A A . 190 MET SD 1 1
2 3552 1 1 82 ASP C C 99.810 5.793 4.738 1.00 . A A . 191 ASP C 1 1
2 3553 1 1 82 ASP CA C 98.840 6.963 4.784 1.00 . A A . 191 ASP CA 1 1
2 3554 1 1 82 ASP CB C 97.699 6.672 5.764 1.00 . A A . 191 ASP CB 1 1
2 3555 1 1 82 ASP CG C 96.791 7.870 5.970 1.00 . A A . 191 ASP CG 1 1
2 3556 1 1 82 ASP H H 97.365 7.152 3.272 1.00 . A A . 191 ASP H 1 1
2 3557 1 1 82 ASP HA H 99.369 7.849 5.101 1.00 . A A . 191 ASP HA 1 1
2 3558 1 1 82 ASP HB2 H 97.105 5.856 5.383 1.00 . A A . 191 ASP HB2 1 1
2 3559 1 1 82 ASP HB3 H 98.117 6.393 6.720 1.00 . A A . 191 ASP HB3 1 1
2 3560 1 1 82 ASP N N 98.329 7.197 3.439 1.00 . A A . 191 ASP N 1 1
2 3561 1 1 82 ASP O O 100.890 5.835 5.323 1.00 . A A . 191 ASP O 1 1
2 3562 1 1 82 ASP OD1 O 97.301 8.942 6.357 1.00 . A A . 191 ASP OD1 1 1
2 3563 1 1 82 ASP OD2 O 95.569 7.733 5.753 1.00 . A A . 191 ASP OD2 1 1
2 3564 1 1 83 ALA C C 101.639 4.037 3.303 1.00 . A A . 192 ALA C 1 1
2 3565 1 1 83 ALA CA C 100.277 3.598 3.813 1.00 . A A . 192 ALA CA 1 1
2 3566 1 1 83 ALA CB C 99.627 2.614 2.846 1.00 . A A . 192 ALA CB 1 1
2 3567 1 1 83 ALA H H 98.569 4.817 3.525 1.00 . A A . 192 ALA H 1 1
2 3568 1 1 83 ALA HA H 100.413 3.102 4.767 1.00 . A A . 192 ALA HA 1 1
2 3569 1 1 83 ALA HB1 H 98.555 2.725 2.888 1.00 . A A . 192 ALA HB1 1 1
2 3570 1 1 83 ALA HB2 H 99.893 1.604 3.124 1.00 . A A . 192 ALA HB2 1 1
2 3571 1 1 83 ALA HB3 H 99.970 2.812 1.840 1.00 . A A . 192 ALA HB3 1 1
2 3572 1 1 83 ALA N N 99.429 4.766 3.992 1.00 . A A . 192 ALA N 1 1
2 3573 1 1 83 ALA O O 102.671 3.633 3.831 1.00 . A A . 192 ALA O 1 1
2 3574 1 1 84 ALA C C 103.684 6.074 2.843 1.00 . A A . 193 ALA C 1 1
2 3575 1 1 84 ALA CA C 102.892 5.388 1.740 1.00 . A A . 193 ALA CA 1 1
2 3576 1 1 84 ALA CB C 102.639 6.335 0.576 1.00 . A A . 193 ALA CB 1 1
2 3577 1 1 84 ALA H H 100.790 5.195 1.906 1.00 . A A . 193 ALA H 1 1
2 3578 1 1 84 ALA HA H 103.462 4.543 1.384 1.00 . A A . 193 ALA HA 1 1
2 3579 1 1 84 ALA HB1 H 101.768 6.938 0.784 1.00 . A A . 193 ALA HB1 1 1
2 3580 1 1 84 ALA HB2 H 102.473 5.763 -0.324 1.00 . A A . 193 ALA HB2 1 1
2 3581 1 1 84 ALA HB3 H 103.496 6.975 0.443 1.00 . A A . 193 ALA HB3 1 1
2 3582 1 1 84 ALA N N 101.641 4.890 2.285 1.00 . A A . 193 ALA N 1 1
2 3583 1 1 84 ALA O O 104.894 5.885 2.958 1.00 . A A . 193 ALA O 1 1
2 3584 1 1 85 GLU C C 104.288 6.484 5.689 1.00 . A A . 194 GLU C 1 1
2 3585 1 1 85 GLU CA C 103.641 7.525 4.783 1.00 . A A . 194 GLU CA 1 1
2 3586 1 1 85 GLU CB C 102.631 8.385 5.564 1.00 . A A . 194 GLU CB 1 1
2 3587 1 1 85 GLU CD C 101.252 8.699 7.659 1.00 . A A . 194 GLU CD 1 1
2 3588 1 1 85 GLU CG C 102.311 7.868 6.960 1.00 . A A . 194 GLU CG 1 1
2 3589 1 1 85 GLU H H 102.024 6.948 3.548 1.00 . A A . 194 GLU H 1 1
2 3590 1 1 85 GLU HA H 104.419 8.160 4.382 1.00 . A A . 194 GLU HA 1 1
2 3591 1 1 85 GLU HB2 H 103.027 9.386 5.661 1.00 . A A . 194 GLU HB2 1 1
2 3592 1 1 85 GLU HB3 H 101.710 8.428 5.002 1.00 . A A . 194 GLU HB3 1 1
2 3593 1 1 85 GLU HG2 H 101.958 6.852 6.887 1.00 . A A . 194 GLU HG2 1 1
2 3594 1 1 85 GLU HG3 H 103.213 7.892 7.555 1.00 . A A . 194 GLU HG3 1 1
2 3595 1 1 85 GLU N N 102.991 6.848 3.673 1.00 . A A . 194 GLU N 1 1
2 3596 1 1 85 GLU O O 105.292 6.753 6.348 1.00 . A A . 194 GLU O 1 1
2 3597 1 1 85 GLU OE1 O 100.125 8.791 7.129 1.00 . A A . 194 GLU OE1 1 1
2 3598 1 1 85 GLU OE2 O 101.549 9.257 8.736 1.00 . A A . 194 GLU OE2 1 1
2 3599 1 1 86 ASP C C 105.519 3.656 5.857 1.00 . A A . 195 ASP C 1 1
2 3600 1 1 86 ASP CA C 104.244 4.190 6.500 1.00 . A A . 195 ASP CA 1 1
2 3601 1 1 86 ASP CB C 103.217 3.064 6.650 1.00 . A A . 195 ASP CB 1 1
2 3602 1 1 86 ASP CG C 103.682 1.984 7.605 1.00 . A A . 195 ASP CG 1 1
2 3603 1 1 86 ASP H H 102.923 5.125 5.137 1.00 . A A . 195 ASP H 1 1
2 3604 1 1 86 ASP HA H 104.478 4.582 7.474 1.00 . A A . 195 ASP HA 1 1
2 3605 1 1 86 ASP HB2 H 102.291 3.475 7.023 1.00 . A A . 195 ASP HB2 1 1
2 3606 1 1 86 ASP HB3 H 103.042 2.612 5.687 1.00 . A A . 195 ASP HB3 1 1
2 3607 1 1 86 ASP N N 103.711 5.282 5.697 1.00 . A A . 195 ASP N 1 1
2 3608 1 1 86 ASP O O 106.500 3.367 6.540 1.00 . A A . 195 ASP O 1 1
2 3609 1 1 86 ASP OD1 O 104.737 1.370 7.339 1.00 . A A . 195 ASP OD1 1 1
2 3610 1 1 86 ASP OD2 O 102.993 1.750 8.620 1.00 . A A . 195 ASP OD2 1 1
2 3611 1 1 87 HIS C C 107.821 3.983 3.994 1.00 . A A . 196 HIS C 1 1
2 3612 1 1 87 HIS CA C 106.636 3.061 3.774 1.00 . A A . 196 HIS CA 1 1
2 3613 1 1 87 HIS CB C 106.269 3.033 2.292 1.00 . A A . 196 HIS CB 1 1
2 3614 1 1 87 HIS CD2 C 106.839 0.992 0.872 1.00 . A A . 196 HIS CD2 1 1
2 3615 1 1 87 HIS CE1 C 108.902 1.506 0.402 1.00 . A A . 196 HIS CE1 1 1
2 3616 1 1 87 HIS CG C 107.145 2.164 1.454 1.00 . A A . 196 HIS CG 1 1
2 3617 1 1 87 HIS H H 104.687 3.793 4.038 1.00 . A A . 196 HIS H 1 1
2 3618 1 1 87 HIS HA H 106.872 2.063 4.110 1.00 . A A . 196 HIS HA 1 1
2 3619 1 1 87 HIS HB2 H 105.259 2.672 2.190 1.00 . A A . 196 HIS HB2 1 1
2 3620 1 1 87 HIS HB3 H 106.324 4.038 1.898 1.00 . A A . 196 HIS HB3 1 1
2 3621 1 1 87 HIS HD2 H 105.892 0.483 0.929 1.00 . A A . 196 HIS HD2 1 1
2 3622 1 1 87 HIS HE1 H 109.900 1.460 -0.010 1.00 . A A . 196 HIS HE1 1 1
2 3623 1 1 87 HIS HE2 H 108.106 -0.325 -0.166 1.00 . A A . 196 HIS HE2 1 1
2 3624 1 1 87 HIS N N 105.495 3.541 4.529 1.00 . A A . 196 HIS N 1 1
2 3625 1 1 87 HIS ND1 N 108.448 2.494 1.160 1.00 . A A . 196 HIS ND1 1 1
2 3626 1 1 87 HIS NE2 N 107.959 0.572 0.201 1.00 . A A . 196 HIS NE2 1 1
2 3627 1 1 87 HIS O O 108.972 3.558 3.987 1.00 . A A . 196 HIS O 1 1
2 3628 1 1 88 ARG C C 109.141 6.165 5.768 1.00 . A A . 197 ARG C 1 1
2 3629 1 1 88 ARG CA C 108.509 6.286 4.389 1.00 . A A . 197 ARG CA 1 1
2 3630 1 1 88 ARG CB C 107.863 7.663 4.236 1.00 . A A . 197 ARG CB 1 1
2 3631 1 1 88 ARG CD C 108.164 10.099 3.687 1.00 . A A . 197 ARG CD 1 1
2 3632 1 1 88 ARG CG C 108.862 8.786 4.007 1.00 . A A . 197 ARG CG 1 1
2 3633 1 1 88 ARG CZ C 107.729 10.882 5.980 1.00 . A A . 197 ARG CZ 1 1
2 3634 1 1 88 ARG H H 106.560 5.518 4.160 1.00 . A A . 197 ARG H 1 1
2 3635 1 1 88 ARG HA H 109.277 6.169 3.636 1.00 . A A . 197 ARG HA 1 1
2 3636 1 1 88 ARG HB2 H 107.174 7.634 3.407 1.00 . A A . 197 ARG HB2 1 1
2 3637 1 1 88 ARG HB3 H 107.309 7.886 5.137 1.00 . A A . 197 ARG HB3 1 1
2 3638 1 1 88 ARG HD2 H 108.913 10.857 3.514 1.00 . A A . 197 ARG HD2 1 1
2 3639 1 1 88 ARG HD3 H 107.573 9.968 2.793 1.00 . A A . 197 ARG HD3 1 1
2 3640 1 1 88 ARG HE H 106.328 10.578 4.593 1.00 . A A . 197 ARG HE 1 1
2 3641 1 1 88 ARG HG2 H 109.457 8.912 4.899 1.00 . A A . 197 ARG HG2 1 1
2 3642 1 1 88 ARG HG3 H 109.503 8.518 3.180 1.00 . A A . 197 ARG HG3 1 1
2 3643 1 1 88 ARG HH11 H 109.678 10.564 5.548 1.00 . A A . 197 ARG HH11 1 1
2 3644 1 1 88 ARG HH12 H 109.353 11.106 7.162 1.00 . A A . 197 ARG HH12 1 1
2 3645 1 1 88 ARG HH21 H 105.892 11.293 6.711 1.00 . A A . 197 ARG HH21 1 1
2 3646 1 1 88 ARG HH22 H 107.201 11.521 7.823 1.00 . A A . 197 ARG HH22 1 1
2 3647 1 1 88 ARG N N 107.505 5.258 4.178 1.00 . A A . 197 ARG N 1 1
2 3648 1 1 88 ARG NE N 107.291 10.539 4.772 1.00 . A A . 197 ARG NE 1 1
2 3649 1 1 88 ARG NH1 N 109.026 10.847 6.252 1.00 . A A . 197 ARG NH1 1 1
2 3650 1 1 88 ARG NH2 N 106.870 11.263 6.914 1.00 . A A . 197 ARG NH2 1 1
2 3651 1 1 88 ARG O O 110.339 5.919 5.891 1.00 . A A . 197 ARG O 1 1
2 3652 1 1 89 GLN C C 109.549 4.956 8.410 1.00 . A A . 198 GLN C 1 1
2 3653 1 1 89 GLN CA C 108.826 6.275 8.172 1.00 . A A . 198 GLN CA 1 1
2 3654 1 1 89 GLN CB C 107.675 6.426 9.169 1.00 . A A . 198 GLN CB 1 1
2 3655 1 1 89 GLN CD C 107.924 8.923 9.453 1.00 . A A . 198 GLN CD 1 1
2 3656 1 1 89 GLN CG C 106.989 7.781 9.107 1.00 . A A . 198 GLN CG 1 1
2 3657 1 1 89 GLN H H 107.386 6.553 6.646 1.00 . A A . 198 GLN H 1 1
2 3658 1 1 89 GLN HA H 109.516 7.095 8.300 1.00 . A A . 198 GLN HA 1 1
2 3659 1 1 89 GLN HB2 H 106.937 5.664 8.968 1.00 . A A . 198 GLN HB2 1 1
2 3660 1 1 89 GLN HB3 H 108.060 6.288 10.169 1.00 . A A . 198 GLN HB3 1 1
2 3661 1 1 89 GLN HE21 H 107.641 9.728 7.659 1.00 . A A . 198 GLN HE21 1 1
2 3662 1 1 89 GLN HE22 H 108.711 10.589 8.708 1.00 . A A . 198 GLN HE22 1 1
2 3663 1 1 89 GLN HG2 H 106.613 7.934 8.107 1.00 . A A . 198 GLN HG2 1 1
2 3664 1 1 89 GLN HG3 H 106.165 7.784 9.805 1.00 . A A . 198 GLN HG3 1 1
2 3665 1 1 89 GLN N N 108.331 6.351 6.805 1.00 . A A . 198 GLN N 1 1
2 3666 1 1 89 GLN NE2 N 108.111 9.839 8.511 1.00 . A A . 198 GLN NE2 1 1
2 3667 1 1 89 GLN O O 110.483 4.882 9.208 1.00 . A A . 198 GLN O 1 1
2 3668 1 1 89 GLN OE1 O 108.471 8.980 10.554 1.00 . A A . 198 GLN OE1 1 1
2 3669 1 1 90 GLY C C 111.061 2.507 7.176 1.00 . A A . 199 GLY C 1 1
2 3670 1 1 90 GLY CA C 109.712 2.609 7.859 1.00 . A A . 199 GLY CA 1 1
2 3671 1 1 90 GLY H H 108.355 4.032 7.092 1.00 . A A . 199 GLY H 1 1
2 3672 1 1 90 GLY HA2 H 109.838 2.401 8.912 1.00 . A A . 199 GLY HA2 1 1
2 3673 1 1 90 GLY HA3 H 109.051 1.868 7.435 1.00 . A A . 199 GLY HA3 1 1
2 3674 1 1 90 GLY N N 109.104 3.915 7.712 1.00 . A A . 199 GLY N 1 1
2 3675 1 1 90 GLY O O 112.015 2.005 7.762 1.00 . A A . 199 GLY O 1 1
2 3676 1 1 91 ILE C C 113.349 4.036 5.637 1.00 . A A . 200 ILE C 1 1
2 3677 1 1 91 ILE CA C 112.401 2.927 5.192 1.00 . A A . 200 ILE CA 1 1
2 3678 1 1 91 ILE CB C 112.177 3.005 3.663 1.00 . A A . 200 ILE CB 1 1
2 3679 1 1 91 ILE CD1 C 112.743 5.467 3.297 1.00 . A A . 200 ILE CD1 1 1
2 3680 1 1 91 ILE CG1 C 111.679 4.386 3.242 1.00 . A A . 200 ILE CG1 1 1
2 3681 1 1 91 ILE CG2 C 111.199 1.923 3.215 1.00 . A A . 200 ILE CG2 1 1
2 3682 1 1 91 ILE H H 110.354 3.375 5.515 1.00 . A A . 200 ILE H 1 1
2 3683 1 1 91 ILE HA H 112.862 1.977 5.407 1.00 . A A . 200 ILE HA 1 1
2 3684 1 1 91 ILE HB H 113.118 2.817 3.176 1.00 . A A . 200 ILE HB 1 1
2 3685 1 1 91 ILE HD11 H 113.724 5.013 3.317 1.00 . A A . 200 ILE HD11 1 1
2 3686 1 1 91 ILE HD12 H 112.606 6.065 4.186 1.00 . A A . 200 ILE HD12 1 1
2 3687 1 1 91 ILE HD13 H 112.658 6.098 2.425 1.00 . A A . 200 ILE HD13 1 1
2 3688 1 1 91 ILE HG12 H 111.316 4.329 2.226 1.00 . A A . 200 ILE HG12 1 1
2 3689 1 1 91 ILE HG13 H 110.876 4.680 3.894 1.00 . A A . 200 ILE HG13 1 1
2 3690 1 1 91 ILE HG21 H 110.734 2.218 2.286 1.00 . A A . 200 ILE HG21 1 1
2 3691 1 1 91 ILE HG22 H 110.440 1.788 3.970 1.00 . A A . 200 ILE HG22 1 1
2 3692 1 1 91 ILE HG23 H 111.731 0.994 3.073 1.00 . A A . 200 ILE HG23 1 1
2 3693 1 1 91 ILE N N 111.146 2.981 5.936 1.00 . A A . 200 ILE N 1 1
2 3694 1 1 91 ILE O O 114.557 3.963 5.409 1.00 . A A . 200 ILE O 1 1
2 3695 1 1 92 ALA C C 114.316 5.894 8.045 1.00 . A A . 201 ALA C 1 1
2 3696 1 1 92 ALA CA C 113.599 6.200 6.729 1.00 . A A . 201 ALA CA 1 1
2 3697 1 1 92 ALA CB C 112.749 7.457 6.847 1.00 . A A . 201 ALA CB 1 1
2 3698 1 1 92 ALA H H 111.827 5.082 6.411 1.00 . A A . 201 ALA H 1 1
2 3699 1 1 92 ALA HA H 114.361 6.374 5.993 1.00 . A A . 201 ALA HA 1 1
2 3700 1 1 92 ALA HB1 H 113.376 8.329 6.738 1.00 . A A . 201 ALA HB1 1 1
2 3701 1 1 92 ALA HB2 H 112.268 7.478 7.815 1.00 . A A . 201 ALA HB2 1 1
2 3702 1 1 92 ALA HB3 H 111.998 7.458 6.073 1.00 . A A . 201 ALA HB3 1 1
2 3703 1 1 92 ALA N N 112.796 5.072 6.264 1.00 . A A . 201 ALA N 1 1
2 3704 1 1 92 ALA O O 115.523 6.078 8.148 1.00 . A A . 201 ALA O 1 1
2 3705 1 1 93 ARG C C 115.021 3.849 10.260 1.00 . A A . 202 ARG C 1 1
2 3706 1 1 93 ARG CA C 114.172 5.112 10.341 1.00 . A A . 202 ARG CA 1 1
2 3707 1 1 93 ARG CB C 113.061 4.941 11.382 1.00 . A A . 202 ARG CB 1 1
2 3708 1 1 93 ARG CD C 112.620 2.508 11.930 1.00 . A A . 202 ARG CD 1 1
2 3709 1 1 93 ARG CG C 112.156 3.733 11.148 1.00 . A A . 202 ARG CG 1 1
2 3710 1 1 93 ARG CZ C 110.480 1.296 12.042 1.00 . A A . 202 ARG CZ 1 1
2 3711 1 1 93 ARG H H 112.622 5.299 8.918 1.00 . A A . 202 ARG H 1 1
2 3712 1 1 93 ARG HA H 114.822 5.918 10.662 1.00 . A A . 202 ARG HA 1 1
2 3713 1 1 93 ARG HB2 H 113.514 4.839 12.353 1.00 . A A . 202 ARG HB2 1 1
2 3714 1 1 93 ARG HB3 H 112.446 5.829 11.378 1.00 . A A . 202 ARG HB3 1 1
2 3715 1 1 93 ARG HD2 H 113.627 2.263 11.636 1.00 . A A . 202 ARG HD2 1 1
2 3716 1 1 93 ARG HD3 H 112.603 2.746 12.984 1.00 . A A . 202 ARG HD3 1 1
2 3717 1 1 93 ARG HE H 112.162 0.573 11.249 1.00 . A A . 202 ARG HE 1 1
2 3718 1 1 93 ARG HG2 H 111.152 3.982 11.457 1.00 . A A . 202 ARG HG2 1 1
2 3719 1 1 93 ARG HG3 H 112.158 3.495 10.093 1.00 . A A . 202 ARG HG3 1 1
2 3720 1 1 93 ARG HH11 H 110.450 3.143 12.863 1.00 . A A . 202 ARG HH11 1 1
2 3721 1 1 93 ARG HH12 H 108.948 2.282 12.917 1.00 . A A . 202 ARG HH12 1 1
2 3722 1 1 93 ARG HH21 H 110.190 -0.568 11.318 1.00 . A A . 202 ARG HH21 1 1
2 3723 1 1 93 ARG HH22 H 108.800 0.172 12.040 1.00 . A A . 202 ARG HH22 1 1
2 3724 1 1 93 ARG N N 113.583 5.430 9.046 1.00 . A A . 202 ARG N 1 1
2 3725 1 1 93 ARG NE N 111.763 1.349 11.694 1.00 . A A . 202 ARG NE 1 1
2 3726 1 1 93 ARG NH1 N 109.913 2.325 12.657 1.00 . A A . 202 ARG NH1 1 1
2 3727 1 1 93 ARG NH2 N 109.765 0.211 11.778 1.00 . A A . 202 ARG NH2 1 1
2 3728 1 1 93 ARG O O 116.131 3.797 10.790 1.00 . A A . 202 ARG O 1 1
2 3729 1 1 94 ASN C C 116.523 1.747 8.696 1.00 . A A . 203 ASN C 1 1
2 3730 1 1 94 ASN CA C 115.190 1.575 9.417 1.00 . A A . 203 ASN CA 1 1
2 3731 1 1 94 ASN CB C 114.306 0.612 8.631 1.00 . A A . 203 ASN CB 1 1
2 3732 1 1 94 ASN CG C 114.276 0.912 7.149 1.00 . A A . 203 ASN CG 1 1
2 3733 1 1 94 ASN H H 113.609 2.955 9.185 1.00 . A A . 203 ASN H 1 1
2 3734 1 1 94 ASN HA H 115.406 1.123 10.373 1.00 . A A . 203 ASN HA 1 1
2 3735 1 1 94 ASN HB2 H 114.669 -0.396 8.766 1.00 . A A . 203 ASN HB2 1 1
2 3736 1 1 94 ASN HB3 H 113.298 0.685 9.013 1.00 . A A . 203 ASN HB3 1 1
2 3737 1 1 94 ASN HD21 H 115.195 2.648 7.454 1.00 . A A . 203 ASN HD21 1 1
2 3738 1 1 94 ASN HD22 H 114.809 2.279 5.812 1.00 . A A . 203 ASN HD22 1 1
2 3739 1 1 94 ASN N N 114.496 2.843 9.588 1.00 . A A . 203 ASN N 1 1
2 3740 1 1 94 ASN ND2 N 114.813 2.063 6.767 1.00 . A A . 203 ASN ND2 1 1
2 3741 1 1 94 ASN O O 117.258 0.776 8.519 1.00 . A A . 203 ASN O 1 1
2 3742 1 1 94 ASN OD1 O 113.760 0.124 6.358 1.00 . A A . 203 ASN OD1 1 1
2 3743 1 1 95 HIS C C 118.708 4.575 7.828 1.00 . A A . 204 HIS C 1 1
2 3744 1 1 95 HIS CA C 118.108 3.192 7.573 1.00 . A A . 204 HIS CA 1 1
2 3745 1 1 95 HIS CB C 117.919 2.970 6.071 1.00 . A A . 204 HIS CB 1 1
2 3746 1 1 95 HIS CD2 C 116.911 0.764 5.179 1.00 . A A . 204 HIS CD2 1 1
2 3747 1 1 95 HIS CE1 C 118.708 -0.452 5.375 1.00 . A A . 204 HIS CE1 1 1
2 3748 1 1 95 HIS CG C 117.916 1.524 5.679 1.00 . A A . 204 HIS CG 1 1
2 3749 1 1 95 HIS H H 116.232 3.718 8.424 1.00 . A A . 204 HIS H 1 1
2 3750 1 1 95 HIS HA H 118.811 2.455 7.935 1.00 . A A . 204 HIS HA 1 1
2 3751 1 1 95 HIS HB2 H 116.977 3.399 5.765 1.00 . A A . 204 HIS HB2 1 1
2 3752 1 1 95 HIS HB3 H 118.722 3.457 5.535 1.00 . A A . 204 HIS HB3 1 1
2 3753 1 1 95 HIS HD2 H 115.905 1.084 4.960 1.00 . A A . 204 HIS HD2 1 1
2 3754 1 1 95 HIS HE1 H 119.384 -1.292 5.333 1.00 . A A . 204 HIS HE1 1 1
2 3755 1 1 95 HIS HE2 H 116.998 -1.216 4.482 1.00 . A A . 204 HIS HE2 1 1
2 3756 1 1 95 HIS N N 116.846 2.968 8.273 1.00 . A A . 204 HIS N 1 1
2 3757 1 1 95 HIS ND1 N 119.045 0.751 5.801 1.00 . A A . 204 HIS ND1 1 1
2 3758 1 1 95 HIS NE2 N 117.425 -0.493 4.988 1.00 . A A . 204 HIS NE2 1 1
2 3759 1 1 95 HIS O O 119.925 4.731 7.754 1.00 . A A . 204 HIS O 1 1
2 3760 1 1 96 TYR C C 117.162 7.861 8.623 1.00 . A A . 205 TYR C 1 1
2 3761 1 1 96 TYR CA C 118.346 6.961 8.256 1.00 . A A . 205 TYR CA 1 1
2 3762 1 1 96 TYR CB C 119.021 7.463 6.972 1.00 . A A . 205 TYR CB 1 1
2 3763 1 1 96 TYR CD1 C 117.057 6.777 5.522 1.00 . A A . 205 TYR CD1 1 1
2 3764 1 1 96 TYR CD2 C 119.251 6.309 4.731 1.00 . A A . 205 TYR CD2 1 1
2 3765 1 1 96 TYR CE1 C 116.522 6.205 4.384 1.00 . A A . 205 TYR CE1 1 1
2 3766 1 1 96 TYR CE2 C 118.717 5.740 3.591 1.00 . A A . 205 TYR CE2 1 1
2 3767 1 1 96 TYR CG C 118.433 6.836 5.720 1.00 . A A . 205 TYR CG 1 1
2 3768 1 1 96 TYR CZ C 117.355 5.690 3.424 1.00 . A A . 205 TYR CZ 1 1
2 3769 1 1 96 TYR H H 116.905 5.472 8.055 1.00 . A A . 205 TYR H 1 1
2 3770 1 1 96 TYR HA H 119.024 7.048 9.089 1.00 . A A . 205 TYR HA 1 1
2 3771 1 1 96 TYR HB2 H 118.918 8.538 6.897 1.00 . A A . 205 TYR HB2 1 1
2 3772 1 1 96 TYR HB3 H 120.072 7.213 7.006 1.00 . A A . 205 TYR HB3 1 1
2 3773 1 1 96 TYR HD1 H 116.402 7.176 6.273 1.00 . A A . 205 TYR HD1 1 1
2 3774 1 1 96 TYR HD2 H 120.320 6.351 4.859 1.00 . A A . 205 TYR HD2 1 1
2 3775 1 1 96 TYR HE1 H 115.456 6.169 4.247 1.00 . A A . 205 TYR HE1 1 1
2 3776 1 1 96 TYR HE2 H 119.364 5.340 2.836 1.00 . A A . 205 TYR HE2 1 1
2 3777 1 1 96 TYR HH H 115.866 5.135 2.342 1.00 . A A . 205 TYR HH 1 1
2 3778 1 1 96 TYR N N 117.876 5.587 8.062 1.00 . A A . 205 TYR N 1 1
2 3779 1 1 96 TYR O O 116.637 7.780 9.734 1.00 . A A . 205 TYR O 1 1
2 3780 1 1 96 TYR OH O 116.825 5.120 2.289 1.00 . A A . 205 TYR OH 1 1
2 3781 1 1 97 ASP C C 115.194 10.296 6.647 1.00 . A A . 206 ASP C 1 1
2 3782 1 1 97 ASP CA C 115.629 9.617 7.942 1.00 . A A . 206 ASP CA 1 1
2 3783 1 1 97 ASP CB C 116.007 10.669 8.987 1.00 . A A . 206 ASP CB 1 1
2 3784 1 1 97 ASP CG C 114.864 11.617 9.295 1.00 . A A . 206 ASP CG 1 1
2 3785 1 1 97 ASP H H 117.194 8.731 6.839 1.00 . A A . 206 ASP H 1 1
2 3786 1 1 97 ASP HA H 114.806 9.028 8.316 1.00 . A A . 206 ASP HA 1 1
2 3787 1 1 97 ASP HB2 H 116.294 10.172 9.902 1.00 . A A . 206 ASP HB2 1 1
2 3788 1 1 97 ASP HB3 H 116.842 11.247 8.620 1.00 . A A . 206 ASP HB3 1 1
2 3789 1 1 97 ASP N N 116.746 8.712 7.701 1.00 . A A . 206 ASP N 1 1
2 3790 1 1 97 ASP O O 114.904 11.492 6.625 1.00 . A A . 206 ASP O 1 1
2 3791 1 1 97 ASP OD1 O 113.777 11.448 8.702 1.00 . A A . 206 ASP OD1 1 1
2 3792 1 1 97 ASP OD2 O 115.056 12.526 10.129 1.00 . A A . 206 ASP OD2 1 1
2 3793 1 1 98 CYS C C 113.372 10.689 4.326 1.00 . A A . 207 CYS C 1 1
2 3794 1 1 98 CYS CA C 114.742 10.027 4.266 1.00 . A A . 207 CYS CA 1 1
2 3795 1 1 98 CYS CB C 114.729 8.897 3.235 1.00 . A A . 207 CYS CB 1 1
2 3796 1 1 98 CYS H H 115.386 8.571 5.658 1.00 . A A . 207 CYS H 1 1
2 3797 1 1 98 CYS HA H 115.455 10.774 3.951 1.00 . A A . 207 CYS HA 1 1
2 3798 1 1 98 CYS HB2 H 114.251 8.029 3.666 1.00 . A A . 207 CYS HB2 1 1
2 3799 1 1 98 CYS HB3 H 114.168 9.214 2.370 1.00 . A A . 207 CYS HB3 1 1
2 3800 1 1 98 CYS HG H 116.276 7.941 1.838 1.00 . A A . 207 CYS HG 1 1
2 3801 1 1 98 CYS N N 115.147 9.517 5.571 1.00 . A A . 207 CYS N 1 1
2 3802 1 1 98 CYS O O 112.399 10.100 4.795 1.00 . A A . 207 CYS O 1 1
2 3803 1 1 98 CYS SG S 116.374 8.396 2.677 1.00 . A A . 207 CYS SG 1 1
2 3804 1 1 99 GLY C C 111.223 12.346 2.604 1.00 . A A . 208 GLY C 1 1
2 3805 1 1 99 GLY CA C 112.067 12.666 3.821 1.00 . A A . 208 GLY CA 1 1
2 3806 1 1 99 GLY H H 114.124 12.334 3.470 1.00 . A A . 208 GLY H 1 1
2 3807 1 1 99 GLY HA2 H 111.503 12.423 4.711 1.00 . A A . 208 GLY HA2 1 1
2 3808 1 1 99 GLY HA3 H 112.288 13.723 3.825 1.00 . A A . 208 GLY HA3 1 1
2 3809 1 1 99 GLY N N 113.311 11.924 3.834 1.00 . A A . 208 GLY N 1 1
2 3810 1 1 99 GLY O O 111.479 11.366 1.907 1.00 . A A . 208 GLY O 1 1
2 3811 1 1 100 TYR C C 110.070 13.132 -0.112 1.00 . A A . 209 TYR C 1 1
2 3812 1 1 100 TYR CA C 109.328 12.965 1.213 1.00 . A A . 209 TYR CA 1 1
2 3813 1 1 100 TYR CB C 108.144 13.932 1.281 1.00 . A A . 209 TYR CB 1 1
2 3814 1 1 100 TYR CD1 C 107.968 14.434 3.752 1.00 . A A . 209 TYR CD1 1 1
2 3815 1 1 100 TYR CD2 C 106.154 13.294 2.707 1.00 . A A . 209 TYR CD2 1 1
2 3816 1 1 100 TYR CE1 C 107.305 14.390 4.963 1.00 . A A . 209 TYR CE1 1 1
2 3817 1 1 100 TYR CE2 C 105.484 13.248 3.916 1.00 . A A . 209 TYR CE2 1 1
2 3818 1 1 100 TYR CG C 107.406 13.890 2.604 1.00 . A A . 209 TYR CG 1 1
2 3819 1 1 100 TYR CZ C 106.063 13.796 5.040 1.00 . A A . 209 TYR CZ 1 1
2 3820 1 1 100 TYR H H 110.062 13.933 2.945 1.00 . A A . 209 TYR H 1 1
2 3821 1 1 100 TYR HA H 108.956 11.956 1.270 1.00 . A A . 209 TYR HA 1 1
2 3822 1 1 100 TYR HB2 H 108.502 14.940 1.133 1.00 . A A . 209 TYR HB2 1 1
2 3823 1 1 100 TYR HB3 H 107.442 13.686 0.499 1.00 . A A . 209 TYR HB3 1 1
2 3824 1 1 100 TYR HD1 H 108.939 14.903 3.691 1.00 . A A . 209 TYR HD1 1 1
2 3825 1 1 100 TYR HD2 H 105.703 12.863 1.826 1.00 . A A . 209 TYR HD2 1 1
2 3826 1 1 100 TYR HE1 H 107.759 14.819 5.844 1.00 . A A . 209 TYR HE1 1 1
2 3827 1 1 100 TYR HE2 H 104.511 12.783 3.975 1.00 . A A . 209 TYR HE2 1 1
2 3828 1 1 100 TYR HH H 104.964 14.592 6.401 1.00 . A A . 209 TYR HH 1 1
2 3829 1 1 100 TYR N N 110.216 13.171 2.350 1.00 . A A . 209 TYR N 1 1
2 3830 1 1 100 TYR O O 109.940 12.306 -1.014 1.00 . A A . 209 TYR O 1 1
2 3831 1 1 100 TYR OH O 105.399 13.751 6.243 1.00 . A A . 209 TYR OH 1 1
2 3832 1 1 101 GLU C C 112.478 13.287 -1.826 1.00 . A A . 210 GLU C 1 1
2 3833 1 1 101 GLU CA C 111.604 14.479 -1.443 1.00 . A A . 210 GLU CA 1 1
2 3834 1 1 101 GLU CB C 112.469 15.729 -1.260 1.00 . A A . 210 GLU CB 1 1
2 3835 1 1 101 GLU CD C 114.280 16.886 0.068 1.00 . A A . 210 GLU CD 1 1
2 3836 1 1 101 GLU CG C 113.465 15.621 -0.116 1.00 . A A . 210 GLU CG 1 1
2 3837 1 1 101 GLU H H 110.906 14.828 0.528 1.00 . A A . 210 GLU H 1 1
2 3838 1 1 101 GLU HA H 110.895 14.660 -2.238 1.00 . A A . 210 GLU HA 1 1
2 3839 1 1 101 GLU HB2 H 113.020 15.907 -2.171 1.00 . A A . 210 GLU HB2 1 1
2 3840 1 1 101 GLU HB3 H 111.824 16.573 -1.069 1.00 . A A . 210 GLU HB3 1 1
2 3841 1 1 101 GLU HG2 H 112.924 15.422 0.797 1.00 . A A . 210 GLU HG2 1 1
2 3842 1 1 101 GLU HG3 H 114.140 14.803 -0.319 1.00 . A A . 210 GLU HG3 1 1
2 3843 1 1 101 GLU N N 110.845 14.205 -0.224 1.00 . A A . 210 GLU N 1 1
2 3844 1 1 101 GLU O O 112.538 12.893 -2.992 1.00 . A A . 210 GLU O 1 1
2 3845 1 1 101 GLU OE1 O 114.988 17.279 -0.882 1.00 . A A . 210 GLU OE1 1 1
2 3846 1 1 101 GLU OE2 O 114.209 17.484 1.163 1.00 . A A . 210 GLU OE2 1 1
2 3847 1 1 102 MET C C 113.143 10.326 -1.344 1.00 . A A . 211 MET C 1 1
2 3848 1 1 102 MET CA C 113.992 11.547 -1.057 1.00 . A A . 211 MET CA 1 1
2 3849 1 1 102 MET CB C 114.874 11.278 0.158 1.00 . A A . 211 MET CB 1 1
2 3850 1 1 102 MET CE C 116.403 7.424 -0.321 1.00 . A A . 211 MET CE 1 1
2 3851 1 1 102 MET CG C 115.849 10.122 -0.042 1.00 . A A . 211 MET CG 1 1
2 3852 1 1 102 MET H H 113.021 13.062 0.074 1.00 . A A . 211 MET H 1 1
2 3853 1 1 102 MET HA H 114.618 11.751 -1.913 1.00 . A A . 211 MET HA 1 1
2 3854 1 1 102 MET HB2 H 115.428 12.167 0.386 1.00 . A A . 211 MET HB2 1 1
2 3855 1 1 102 MET HB3 H 114.239 11.040 0.998 1.00 . A A . 211 MET HB3 1 1
2 3856 1 1 102 MET HE1 H 117.263 7.776 0.228 1.00 . A A . 211 MET HE1 1 1
2 3857 1 1 102 MET HE2 H 116.629 7.404 -1.376 1.00 . A A . 211 MET HE2 1 1
2 3858 1 1 102 MET HE3 H 116.146 6.429 0.012 1.00 . A A . 211 MET HE3 1 1
2 3859 1 1 102 MET HG2 H 116.341 10.243 -0.995 1.00 . A A . 211 MET HG2 1 1
2 3860 1 1 102 MET HG3 H 116.589 10.137 0.746 1.00 . A A . 211 MET HG3 1 1
2 3861 1 1 102 MET N N 113.138 12.709 -0.832 1.00 . A A . 211 MET N 1 1
2 3862 1 1 102 MET O O 113.425 9.547 -2.254 1.00 . A A . 211 MET O 1 1
2 3863 1 1 102 MET SD S 115.024 8.523 -0.031 1.00 . A A . 211 MET SD 1 1
2 3864 1 1 103 HIS C C 110.686 8.927 -2.124 1.00 . A A . 212 HIS C 1 1
2 3865 1 1 103 HIS CA C 111.183 9.048 -0.686 1.00 . A A . 212 HIS CA 1 1
2 3866 1 1 103 HIS CB C 109.994 9.196 0.266 1.00 . A A . 212 HIS CB 1 1
2 3867 1 1 103 HIS CD2 C 109.422 6.707 -0.097 1.00 . A A . 212 HIS CD2 1 1
2 3868 1 1 103 HIS CE1 C 107.619 6.654 1.116 1.00 . A A . 212 HIS CE1 1 1
2 3869 1 1 103 HIS CG C 109.193 7.940 0.417 1.00 . A A . 212 HIS CG 1 1
2 3870 1 1 103 HIS H H 111.944 10.841 0.155 1.00 . A A . 212 HIS H 1 1
2 3871 1 1 103 HIS HA H 111.724 8.152 -0.430 1.00 . A A . 212 HIS HA 1 1
2 3872 1 1 103 HIS HB2 H 110.355 9.478 1.242 1.00 . A A . 212 HIS HB2 1 1
2 3873 1 1 103 HIS HB3 H 109.337 9.969 -0.107 1.00 . A A . 212 HIS HB3 1 1
2 3874 1 1 103 HIS HD2 H 110.233 6.421 -0.744 1.00 . A A . 212 HIS HD2 1 1
2 3875 1 1 103 HIS HE1 H 106.729 6.296 1.608 1.00 . A A . 212 HIS HE1 1 1
2 3876 1 1 103 HIS HE2 H 108.425 4.909 0.337 1.00 . A A . 212 HIS HE2 1 1
2 3877 1 1 103 HIS N N 112.099 10.173 -0.547 1.00 . A A . 212 HIS N 1 1
2 3878 1 1 103 HIS ND1 N 108.054 7.900 1.181 1.00 . A A . 212 HIS ND1 1 1
2 3879 1 1 103 HIS NE2 N 108.417 5.892 0.354 1.00 . A A . 212 HIS NE2 1 1
2 3880 1 1 103 HIS O O 110.387 7.834 -2.598 1.00 . A A . 212 HIS O 1 1
2 3881 1 1 104 THR C C 111.170 9.569 -5.140 1.00 . A A . 213 THR C 1 1
2 3882 1 1 104 THR CA C 110.099 10.077 -4.186 1.00 . A A . 213 THR CA 1 1
2 3883 1 1 104 THR CB C 109.720 11.505 -4.542 1.00 . A A . 213 THR CB 1 1
2 3884 1 1 104 THR CG2 C 108.730 12.079 -3.555 1.00 . A A . 213 THR CG2 1 1
2 3885 1 1 104 THR H H 110.795 10.912 -2.383 1.00 . A A . 213 THR H 1 1
2 3886 1 1 104 THR HA H 109.203 9.472 -4.235 1.00 . A A . 213 THR HA 1 1
2 3887 1 1 104 THR HB H 109.268 11.520 -5.523 1.00 . A A . 213 THR HB 1 1
2 3888 1 1 104 THR HG1 H 110.686 13.116 -5.095 1.00 . A A . 213 THR HG1 1 1
2 3889 1 1 104 THR HG21 H 109.077 13.042 -3.217 1.00 . A A . 213 THR HG21 1 1
2 3890 1 1 104 THR HG22 H 108.647 11.407 -2.709 1.00 . A A . 213 THR HG22 1 1
2 3891 1 1 104 THR HG23 H 107.765 12.184 -4.026 1.00 . A A . 213 THR HG23 1 1
2 3892 1 1 104 THR N N 110.577 10.057 -2.809 1.00 . A A . 213 THR N 1 1
2 3893 1 1 104 THR O O 110.898 8.787 -6.052 1.00 . A A . 213 THR O 1 1
2 3894 1 1 104 THR OG1 O 110.862 12.344 -4.554 1.00 . A A . 213 THR OG1 1 1
2 3895 1 1 105 CYS C C 113.655 8.152 -5.814 1.00 . A A . 214 CYS C 1 1
2 3896 1 1 105 CYS CA C 113.534 9.665 -5.735 1.00 . A A . 214 CYS CA 1 1
2 3897 1 1 105 CYS CB C 114.814 10.278 -5.152 1.00 . A A . 214 CYS CB 1 1
2 3898 1 1 105 CYS H H 112.525 10.671 -4.173 1.00 . A A . 214 CYS H 1 1
2 3899 1 1 105 CYS HA H 113.375 10.056 -6.727 1.00 . A A . 214 CYS HA 1 1
2 3900 1 1 105 CYS HB2 H 114.766 11.351 -5.260 1.00 . A A . 214 CYS HB2 1 1
2 3901 1 1 105 CYS HB3 H 114.871 10.035 -4.102 1.00 . A A . 214 CYS HB3 1 1
2 3902 1 1 105 CYS N N 112.393 10.040 -4.913 1.00 . A A . 214 CYS N 1 1
2 3903 1 1 105 CYS O O 113.800 7.586 -6.897 1.00 . A A . 214 CYS O 1 1
2 3904 1 1 105 CYS SG S 116.362 9.718 -5.943 1.00 . A A . 214 CYS SG 1 1
2 3905 1 1 106 LEU C C 112.488 5.401 -5.318 1.00 . A A . 215 LEU C 1 1
2 3906 1 1 106 LEU CA C 113.675 6.052 -4.609 1.00 . A A . 215 LEU CA 1 1
2 3907 1 1 106 LEU CB C 113.770 5.574 -3.152 1.00 . A A . 215 LEU CB 1 1
2 3908 1 1 106 LEU CD1 C 111.388 4.982 -2.526 1.00 . A A . 215 LEU CD1 1 1
2 3909 1 1 106 LEU CD2 C 113.013 5.735 -0.767 1.00 . A A . 215 LEU CD2 1 1
2 3910 1 1 106 LEU CG C 112.584 5.893 -2.226 1.00 . A A . 215 LEU CG 1 1
2 3911 1 1 106 LEU H H 113.469 8.004 -3.832 1.00 . A A . 215 LEU H 1 1
2 3912 1 1 106 LEU HA H 114.582 5.753 -5.113 1.00 . A A . 215 LEU HA 1 1
2 3913 1 1 106 LEU HB2 H 113.893 4.504 -3.168 1.00 . A A . 215 LEU HB2 1 1
2 3914 1 1 106 LEU HB3 H 114.657 6.010 -2.718 1.00 . A A . 215 LEU HB3 1 1
2 3915 1 1 106 LEU HD11 H 111.101 4.457 -1.624 1.00 . A A . 215 LEU HD11 1 1
2 3916 1 1 106 LEU HD12 H 111.654 4.260 -3.281 1.00 . A A . 215 LEU HD12 1 1
2 3917 1 1 106 LEU HD13 H 110.557 5.577 -2.871 1.00 . A A . 215 LEU HD13 1 1
2 3918 1 1 106 LEU HD21 H 113.409 6.668 -0.408 1.00 . A A . 215 LEU HD21 1 1
2 3919 1 1 106 LEU HD22 H 113.774 4.973 -0.694 1.00 . A A . 215 LEU HD22 1 1
2 3920 1 1 106 LEU HD23 H 112.164 5.450 -0.166 1.00 . A A . 215 LEU HD23 1 1
2 3921 1 1 106 LEU HG H 112.277 6.928 -2.377 1.00 . A A . 215 LEU HG 1 1
2 3922 1 1 106 LEU N N 113.585 7.501 -4.663 1.00 . A A . 215 LEU N 1 1
2 3923 1 1 106 LEU O O 112.658 4.493 -6.125 1.00 . A A . 215 LEU O 1 1
2 3924 1 1 107 GLY C C 110.200 5.154 -7.127 1.00 . A A . 216 GLY C 1 1
2 3925 1 1 107 GLY CA C 110.088 5.319 -5.621 1.00 . A A . 216 GLY CA 1 1
2 3926 1 1 107 GLY H H 111.213 6.596 -4.356 1.00 . A A . 216 GLY H 1 1
2 3927 1 1 107 GLY HA2 H 109.889 4.353 -5.182 1.00 . A A . 216 GLY HA2 1 1
2 3928 1 1 107 GLY HA3 H 109.258 5.975 -5.404 1.00 . A A . 216 GLY HA3 1 1
2 3929 1 1 107 GLY N N 111.289 5.871 -5.010 1.00 . A A . 216 GLY N 1 1
2 3930 1 1 107 GLY O O 110.046 4.051 -7.650 1.00 . A A . 216 GLY O 1 1
2 3931 1 1 108 GLU C C 111.864 5.511 -9.720 1.00 . A A . 217 GLU C 1 1
2 3932 1 1 108 GLU CA C 110.586 6.225 -9.284 1.00 . A A . 217 GLU CA 1 1
2 3933 1 1 108 GLU CB C 110.521 7.642 -9.862 1.00 . A A . 217 GLU CB 1 1
2 3934 1 1 108 GLU CD C 111.983 7.418 -11.920 1.00 . A A . 217 GLU CD 1 1
2 3935 1 1 108 GLU CG C 110.591 7.694 -11.381 1.00 . A A . 217 GLU CG 1 1
2 3936 1 1 108 GLU H H 110.567 7.105 -7.356 1.00 . A A . 217 GLU H 1 1
2 3937 1 1 108 GLU HA H 109.779 5.636 -9.687 1.00 . A A . 217 GLU HA 1 1
2 3938 1 1 108 GLU HB2 H 109.594 8.101 -9.551 1.00 . A A . 217 GLU HB2 1 1
2 3939 1 1 108 GLU HB3 H 111.345 8.217 -9.466 1.00 . A A . 217 GLU HB3 1 1
2 3940 1 1 108 GLU HG2 H 109.914 6.956 -11.784 1.00 . A A . 217 GLU HG2 1 1
2 3941 1 1 108 GLU HG3 H 110.284 8.677 -11.708 1.00 . A A . 217 GLU HG3 1 1
2 3942 1 1 108 GLU N N 110.459 6.252 -7.827 1.00 . A A . 217 GLU N 1 1
2 3943 1 1 108 GLU O O 111.947 5.021 -10.847 1.00 . A A . 217 GLU O 1 1
2 3944 1 1 108 GLU OE1 O 112.927 7.321 -11.109 1.00 . A A . 217 GLU OE1 1 1
2 3945 1 1 108 GLU OE2 O 112.130 7.314 -13.155 1.00 . A A . 217 GLU OE2 1 1
2 3946 1 1 109 MET C C 113.872 3.213 -9.102 1.00 . A A . 218 MET C 1 1
2 3947 1 1 109 MET CA C 114.088 4.728 -9.158 1.00 . A A . 218 MET CA 1 1
2 3948 1 1 109 MET CB C 115.196 5.139 -8.185 1.00 . A A . 218 MET CB 1 1
2 3949 1 1 109 MET CE C 118.689 3.990 -10.162 1.00 . A A . 218 MET CE 1 1
2 3950 1 1 109 MET CG C 116.543 4.503 -8.485 1.00 . A A . 218 MET CG 1 1
2 3951 1 1 109 MET H H 112.725 5.808 -7.941 1.00 . A A . 218 MET H 1 1
2 3952 1 1 109 MET HA H 114.374 5.005 -10.161 1.00 . A A . 218 MET HA 1 1
2 3953 1 1 109 MET HB2 H 115.312 6.212 -8.222 1.00 . A A . 218 MET HB2 1 1
2 3954 1 1 109 MET HB3 H 114.903 4.853 -7.186 1.00 . A A . 218 MET HB3 1 1
2 3955 1 1 109 MET HE1 H 118.802 3.470 -11.102 1.00 . A A . 218 MET HE1 1 1
2 3956 1 1 109 MET HE2 H 118.706 3.278 -9.351 1.00 . A A . 218 MET HE2 1 1
2 3957 1 1 109 MET HE3 H 119.500 4.694 -10.041 1.00 . A A . 218 MET HE3 1 1
2 3958 1 1 109 MET HG2 H 117.268 4.877 -7.777 1.00 . A A . 218 MET HG2 1 1
2 3959 1 1 109 MET HG3 H 116.455 3.433 -8.376 1.00 . A A . 218 MET HG3 1 1
2 3960 1 1 109 MET N N 112.844 5.421 -8.834 1.00 . A A . 218 MET N 1 1
2 3961 1 1 109 MET O O 114.728 2.432 -9.515 1.00 . A A . 218 MET O 1 1
2 3962 1 1 109 MET SD S 117.129 4.870 -10.151 1.00 . A A . 218 MET SD 1 1
2 3963 1 1 110 TYR C C 111.487 0.908 -9.575 1.00 . A A . 219 TYR C 1 1
2 3964 1 1 110 TYR CA C 112.352 1.408 -8.418 1.00 . A A . 219 TYR CA 1 1
2 3965 1 1 110 TYR CB C 111.622 1.242 -7.088 1.00 . A A . 219 TYR CB 1 1
2 3966 1 1 110 TYR CD1 C 113.601 2.049 -5.731 1.00 . A A . 219 TYR CD1 1 1
2 3967 1 1 110 TYR CD2 C 112.366 0.182 -4.928 1.00 . A A . 219 TYR CD2 1 1
2 3968 1 1 110 TYR CE1 C 114.436 1.976 -4.633 1.00 . A A . 219 TYR CE1 1 1
2 3969 1 1 110 TYR CE2 C 113.194 0.100 -3.829 1.00 . A A . 219 TYR CE2 1 1
2 3970 1 1 110 TYR CG C 112.555 1.149 -5.899 1.00 . A A . 219 TYR CG 1 1
2 3971 1 1 110 TYR CZ C 114.229 0.997 -3.685 1.00 . A A . 219 TYR CZ 1 1
2 3972 1 1 110 TYR H H 112.090 3.502 -8.251 1.00 . A A . 219 TYR H 1 1
2 3973 1 1 110 TYR HA H 113.257 0.826 -8.390 1.00 . A A . 219 TYR HA 1 1
2 3974 1 1 110 TYR HB2 H 110.972 2.089 -6.933 1.00 . A A . 219 TYR HB2 1 1
2 3975 1 1 110 TYR HB3 H 111.030 0.340 -7.119 1.00 . A A . 219 TYR HB3 1 1
2 3976 1 1 110 TYR HD1 H 113.771 2.804 -6.481 1.00 . A A . 219 TYR HD1 1 1
2 3977 1 1 110 TYR HD2 H 111.553 -0.512 -5.041 1.00 . A A . 219 TYR HD2 1 1
2 3978 1 1 110 TYR HE1 H 115.243 2.684 -4.520 1.00 . A A . 219 TYR HE1 1 1
2 3979 1 1 110 TYR HE2 H 113.031 -0.666 -3.090 1.00 . A A . 219 TYR HE2 1 1
2 3980 1 1 110 TYR HH H 114.531 0.956 -1.787 1.00 . A A . 219 TYR HH 1 1
2 3981 1 1 110 TYR N N 112.717 2.818 -8.569 1.00 . A A . 219 TYR N 1 1
2 3982 1 1 110 TYR O O 111.699 -0.190 -10.087 1.00 . A A . 219 TYR O 1 1
2 3983 1 1 110 TYR OH O 115.058 0.920 -2.589 1.00 . A A . 219 TYR OH 1 1
2 3984 1 1 111 VAL C C 110.373 1.383 -12.418 1.00 . A A . 220 VAL C 1 1
2 3985 1 1 111 VAL CA C 109.634 1.357 -11.087 1.00 . A A . 220 VAL CA 1 1
2 3986 1 1 111 VAL CB C 108.438 2.320 -11.176 1.00 . A A . 220 VAL CB 1 1
2 3987 1 1 111 VAL CG1 C 108.911 3.743 -11.452 1.00 . A A . 220 VAL CG1 1 1
2 3988 1 1 111 VAL CG2 C 107.458 1.856 -12.245 1.00 . A A . 220 VAL CG2 1 1
2 3989 1 1 111 VAL H H 110.403 2.585 -9.543 1.00 . A A . 220 VAL H 1 1
2 3990 1 1 111 VAL HA H 109.241 0.364 -10.915 1.00 . A A . 220 VAL HA 1 1
2 3991 1 1 111 VAL HB H 107.926 2.309 -10.224 1.00 . A A . 220 VAL HB 1 1
2 3992 1 1 111 VAL HG11 H 108.244 4.446 -10.972 1.00 . A A . 220 VAL HG11 1 1
2 3993 1 1 111 VAL HG12 H 108.915 3.923 -12.517 1.00 . A A . 220 VAL HG12 1 1
2 3994 1 1 111 VAL HG13 H 109.910 3.872 -11.063 1.00 . A A . 220 VAL HG13 1 1
2 3995 1 1 111 VAL HG21 H 107.304 0.791 -12.155 1.00 . A A . 220 VAL HG21 1 1
2 3996 1 1 111 VAL HG22 H 107.858 2.081 -13.222 1.00 . A A . 220 VAL HG22 1 1
2 3997 1 1 111 VAL HG23 H 106.516 2.368 -12.115 1.00 . A A . 220 VAL HG23 1 1
2 3998 1 1 111 VAL N N 110.521 1.719 -9.986 1.00 . A A . 220 VAL N 1 1
2 3999 1 1 111 VAL O O 109.877 0.883 -13.428 1.00 . A A . 220 VAL O 1 1
2 4000 1 1 112 SER C C 113.365 0.955 -13.753 1.00 . A A . 221 SER C 1 1
2 4001 1 1 112 SER CA C 112.365 2.100 -13.626 1.00 . A A . 221 SER CA 1 1
2 4002 1 1 112 SER CB C 113.109 3.438 -13.636 1.00 . A A . 221 SER CB 1 1
2 4003 1 1 112 SER H H 111.893 2.376 -11.581 1.00 . A A . 221 SER H 1 1
2 4004 1 1 112 SER HA H 111.697 2.071 -14.474 1.00 . A A . 221 SER HA 1 1
2 4005 1 1 112 SER HB2 H 113.755 3.495 -12.774 1.00 . A A . 221 SER HB2 1 1
2 4006 1 1 112 SER HB3 H 113.701 3.510 -14.537 1.00 . A A . 221 SER HB3 1 1
2 4007 1 1 112 SER HG H 112.103 4.892 -14.480 1.00 . A A . 221 SER HG 1 1
2 4008 1 1 112 SER N N 111.559 1.986 -12.415 1.00 . A A . 221 SER N 1 1
2 4009 1 1 112 SER O O 114.251 0.997 -14.608 1.00 . A A . 221 SER O 1 1
2 4010 1 1 112 SER OG O 112.202 4.526 -13.598 1.00 . A A . 221 SER OG 1 1
2 4011 1 1 113 ASP C C 113.395 -2.535 -12.823 1.00 . A A . 222 ASP C 1 1
2 4012 1 1 113 ASP CA C 114.144 -1.210 -12.966 1.00 . A A . 222 ASP CA 1 1
2 4013 1 1 113 ASP CB C 115.231 -1.084 -11.898 1.00 . A A . 222 ASP CB 1 1
2 4014 1 1 113 ASP CG C 116.019 0.204 -12.027 1.00 . A A . 222 ASP CG 1 1
2 4015 1 1 113 ASP H H 112.508 -0.059 -12.248 1.00 . A A . 222 ASP H 1 1
2 4016 1 1 113 ASP HA H 114.600 -1.203 -13.945 1.00 . A A . 222 ASP HA 1 1
2 4017 1 1 113 ASP HB2 H 114.774 -1.109 -10.920 1.00 . A A . 222 ASP HB2 1 1
2 4018 1 1 113 ASP HB3 H 115.916 -1.913 -11.992 1.00 . A A . 222 ASP HB3 1 1
2 4019 1 1 113 ASP N N 113.230 -0.069 -12.911 1.00 . A A . 222 ASP N 1 1
2 4020 1 1 113 ASP O O 112.465 -2.665 -12.027 1.00 . A A . 222 ASP O 1 1
2 4021 1 1 113 ASP OD1 O 115.406 1.288 -11.932 1.00 . A A . 222 ASP OD1 1 1
2 4022 1 1 113 ASP OD2 O 117.251 0.129 -12.222 1.00 . A A . 222 ASP OD2 1 1
2 4023 1 1 114 GLU C C 113.553 -5.684 -12.448 1.00 . A A . 223 GLU C 1 1
2 4024 1 1 114 GLU CA C 113.209 -4.835 -13.668 1.00 . A A . 223 GLU CA 1 1
2 4025 1 1 114 GLU CB C 113.674 -5.556 -14.939 1.00 . A A . 223 GLU CB 1 1
2 4026 1 1 114 GLU CD C 113.685 -8.024 -14.304 1.00 . A A . 223 GLU CD 1 1
2 4027 1 1 114 GLU CG C 113.052 -6.933 -15.153 1.00 . A A . 223 GLU CG 1 1
2 4028 1 1 114 GLU H H 114.550 -3.310 -14.249 1.00 . A A . 223 GLU H 1 1
2 4029 1 1 114 GLU HA H 112.136 -4.741 -13.710 1.00 . A A . 223 GLU HA 1 1
2 4030 1 1 114 GLU HB2 H 113.427 -4.943 -15.792 1.00 . A A . 223 GLU HB2 1 1
2 4031 1 1 114 GLU HB3 H 114.746 -5.675 -14.896 1.00 . A A . 223 GLU HB3 1 1
2 4032 1 1 114 GLU HG2 H 112.004 -6.879 -14.908 1.00 . A A . 223 GLU HG2 1 1
2 4033 1 1 114 GLU HG3 H 113.162 -7.202 -16.193 1.00 . A A . 223 GLU HG3 1 1
2 4034 1 1 114 GLU N N 113.813 -3.504 -13.633 1.00 . A A . 223 GLU N 1 1
2 4035 1 1 114 GLU O O 112.660 -6.254 -11.822 1.00 . A A . 223 GLU O 1 1
2 4036 1 1 114 GLU OE1 O 113.483 -8.021 -13.074 1.00 . A A . 223 GLU OE1 1 1
2 4037 1 1 114 GLU OE2 O 114.386 -8.884 -14.877 1.00 . A A . 223 GLU OE2 1 1
2 4038 1 1 115 ARG C C 114.593 -6.190 -9.691 1.00 . A A . 224 ARG C 1 1
2 4039 1 1 115 ARG CA C 115.236 -6.648 -10.999 1.00 . A A . 224 ARG CA 1 1
2 4040 1 1 115 ARG CB C 116.761 -6.723 -10.870 1.00 . A A . 224 ARG CB 1 1
2 4041 1 1 115 ARG CD C 117.232 -4.338 -11.526 1.00 . A A . 224 ARG CD 1 1
2 4042 1 1 115 ARG CG C 117.427 -5.416 -10.472 1.00 . A A . 224 ARG CG 1 1
2 4043 1 1 115 ARG CZ C 119.301 -3.057 -11.147 1.00 . A A . 224 ARG CZ 1 1
2 4044 1 1 115 ARG H H 115.520 -5.365 -12.668 1.00 . A A . 224 ARG H 1 1
2 4045 1 1 115 ARG HA H 114.858 -7.635 -11.221 1.00 . A A . 224 ARG HA 1 1
2 4046 1 1 115 ARG HB2 H 117.008 -7.466 -10.127 1.00 . A A . 224 ARG HB2 1 1
2 4047 1 1 115 ARG HB3 H 117.170 -7.034 -11.821 1.00 . A A . 224 ARG HB3 1 1
2 4048 1 1 115 ARG HD2 H 117.569 -4.717 -12.478 1.00 . A A . 224 ARG HD2 1 1
2 4049 1 1 115 ARG HD3 H 116.182 -4.101 -11.586 1.00 . A A . 224 ARG HD3 1 1
2 4050 1 1 115 ARG HE H 117.456 -2.307 -11.032 1.00 . A A . 224 ARG HE 1 1
2 4051 1 1 115 ARG HG2 H 116.999 -5.077 -9.541 1.00 . A A . 224 ARG HG2 1 1
2 4052 1 1 115 ARG HG3 H 118.484 -5.591 -10.339 1.00 . A A . 224 ARG HG3 1 1
2 4053 1 1 115 ARG HH11 H 119.585 -4.998 -11.635 1.00 . A A . 224 ARG HH11 1 1
2 4054 1 1 115 ARG HH12 H 121.029 -4.086 -11.349 1.00 . A A . 224 ARG HH12 1 1
2 4055 1 1 115 ARG HH21 H 119.351 -1.097 -10.657 1.00 . A A . 224 ARG HH21 1 1
2 4056 1 1 115 ARG HH22 H 120.896 -1.869 -10.793 1.00 . A A . 224 ARG HH22 1 1
2 4057 1 1 115 ARG N N 114.836 -5.810 -12.125 1.00 . A A . 224 ARG N 1 1
2 4058 1 1 115 ARG NE N 117.973 -3.120 -11.211 1.00 . A A . 224 ARG NE 1 1
2 4059 1 1 115 ARG NH1 N 120.031 -4.135 -11.398 1.00 . A A . 224 ARG NH1 1 1
2 4060 1 1 115 ARG NH2 N 119.898 -1.915 -10.841 1.00 . A A . 224 ARG NH2 1 1
2 4061 1 1 115 ARG O O 114.250 -7.016 -8.846 1.00 . A A . 224 ARG O 1 1
2 4062 1 1 116 PHE C C 112.301 -4.744 -8.276 1.00 . A A . 225 PHE C 1 1
2 4063 1 1 116 PHE CA C 113.778 -4.370 -8.311 1.00 . A A . 225 PHE CA 1 1
2 4064 1 1 116 PHE CB C 113.914 -2.847 -8.214 1.00 . A A . 225 PHE CB 1 1
2 4065 1 1 116 PHE CD1 C 116.372 -2.505 -8.584 1.00 . A A . 225 PHE CD1 1 1
2 4066 1 1 116 PHE CD2 C 115.433 -1.822 -6.501 1.00 . A A . 225 PHE CD2 1 1
2 4067 1 1 116 PHE CE1 C 117.617 -2.079 -8.163 1.00 . A A . 225 PHE CE1 1 1
2 4068 1 1 116 PHE CE2 C 116.674 -1.394 -6.076 1.00 . A A . 225 PHE CE2 1 1
2 4069 1 1 116 PHE CG C 115.268 -2.381 -7.760 1.00 . A A . 225 PHE CG 1 1
2 4070 1 1 116 PHE CZ C 117.767 -1.523 -6.908 1.00 . A A . 225 PHE CZ 1 1
2 4071 1 1 116 PHE H H 114.681 -4.261 -10.230 1.00 . A A . 225 PHE H 1 1
2 4072 1 1 116 PHE HA H 114.271 -4.824 -7.465 1.00 . A A . 225 PHE HA 1 1
2 4073 1 1 116 PHE HB2 H 113.729 -2.417 -9.187 1.00 . A A . 225 PHE HB2 1 1
2 4074 1 1 116 PHE HB3 H 113.179 -2.469 -7.517 1.00 . A A . 225 PHE HB3 1 1
2 4075 1 1 116 PHE HD1 H 116.253 -2.935 -9.566 1.00 . A A . 225 PHE HD1 1 1
2 4076 1 1 116 PHE HD2 H 114.578 -1.721 -5.849 1.00 . A A . 225 PHE HD2 1 1
2 4077 1 1 116 PHE HE1 H 118.473 -2.181 -8.816 1.00 . A A . 225 PHE HE1 1 1
2 4078 1 1 116 PHE HE2 H 116.790 -0.961 -5.094 1.00 . A A . 225 PHE HE2 1 1
2 4079 1 1 116 PHE HZ H 118.737 -1.190 -6.576 1.00 . A A . 225 PHE HZ 1 1
2 4080 1 1 116 PHE N N 114.408 -4.884 -9.525 1.00 . A A . 225 PHE N 1 1
2 4081 1 1 116 PHE O O 111.806 -5.291 -7.294 1.00 . A A . 225 PHE O 1 1
2 4082 1 1 117 THR C C 109.864 -6.186 -9.292 1.00 . A A . 226 THR C 1 1
2 4083 1 1 117 THR CA C 110.181 -4.702 -9.475 1.00 . A A . 226 THR CA 1 1
2 4084 1 1 117 THR CB C 109.699 -4.264 -10.850 1.00 . A A . 226 THR CB 1 1
2 4085 1 1 117 THR CG2 C 108.194 -4.131 -10.945 1.00 . A A . 226 THR CG2 1 1
2 4086 1 1 117 THR H H 112.064 -3.983 -10.101 1.00 . A A . 226 THR H 1 1
2 4087 1 1 117 THR HA H 109.650 -4.124 -8.732 1.00 . A A . 226 THR HA 1 1
2 4088 1 1 117 THR HB H 110.018 -5.000 -11.572 1.00 . A A . 226 THR HB 1 1
2 4089 1 1 117 THR HG1 H 111.031 -2.841 -10.658 1.00 . A A . 226 THR HG1 1 1
2 4090 1 1 117 THR HG21 H 107.862 -4.443 -11.923 1.00 . A A . 226 THR HG21 1 1
2 4091 1 1 117 THR HG22 H 107.914 -3.098 -10.782 1.00 . A A . 226 THR HG22 1 1
2 4092 1 1 117 THR HG23 H 107.729 -4.750 -10.192 1.00 . A A . 226 THR HG23 1 1
2 4093 1 1 117 THR N N 111.605 -4.427 -9.358 1.00 . A A . 226 THR N 1 1
2 4094 1 1 117 THR O O 109.052 -6.555 -8.454 1.00 . A A . 226 THR O 1 1
2 4095 1 1 117 THR OG1 O 110.257 -3.010 -11.199 1.00 . A A . 226 THR OG1 1 1
2 4096 1 1 118 ARG C C 110.483 -9.002 -8.633 1.00 . A A . 227 ARG C 1 1
2 4097 1 1 118 ARG CA C 110.272 -8.470 -10.046 1.00 . A A . 227 ARG CA 1 1
2 4098 1 1 118 ARG CB C 111.210 -9.178 -11.034 1.00 . A A . 227 ARG CB 1 1
2 4099 1 1 118 ARG CD C 111.551 -11.522 -10.131 1.00 . A A . 227 ARG CD 1 1
2 4100 1 1 118 ARG CG C 110.929 -10.665 -11.228 1.00 . A A . 227 ARG CG 1 1
2 4101 1 1 118 ARG CZ C 110.246 -13.577 -10.495 1.00 . A A . 227 ARG CZ 1 1
2 4102 1 1 118 ARG H H 111.127 -6.669 -10.763 1.00 . A A . 227 ARG H 1 1
2 4103 1 1 118 ARG HA H 109.250 -8.658 -10.339 1.00 . A A . 227 ARG HA 1 1
2 4104 1 1 118 ARG HB2 H 111.123 -8.693 -11.995 1.00 . A A . 227 ARG HB2 1 1
2 4105 1 1 118 ARG HB3 H 112.225 -9.069 -10.682 1.00 . A A . 227 ARG HB3 1 1
2 4106 1 1 118 ARG HD2 H 112.600 -11.280 -10.052 1.00 . A A . 227 ARG HD2 1 1
2 4107 1 1 118 ARG HD3 H 111.062 -11.306 -9.197 1.00 . A A . 227 ARG HD3 1 1
2 4108 1 1 118 ARG HE H 112.238 -13.463 -10.555 1.00 . A A . 227 ARG HE 1 1
2 4109 1 1 118 ARG HG2 H 109.861 -10.820 -11.224 1.00 . A A . 227 ARG HG2 1 1
2 4110 1 1 118 ARG HG3 H 111.332 -10.974 -12.182 1.00 . A A . 227 ARG HG3 1 1
2 4111 1 1 118 ARG HH11 H 109.142 -11.938 -10.076 1.00 . A A . 227 ARG HH11 1 1
2 4112 1 1 118 ARG HH12 H 108.239 -13.388 -10.355 1.00 . A A . 227 ARG HH12 1 1
2 4113 1 1 118 ARG HH21 H 111.057 -15.379 -10.922 1.00 . A A . 227 ARG HH21 1 1
2 4114 1 1 118 ARG HH22 H 109.327 -15.345 -10.834 1.00 . A A . 227 ARG HH22 1 1
2 4115 1 1 118 ARG N N 110.499 -7.027 -10.101 1.00 . A A . 227 ARG N 1 1
2 4116 1 1 118 ARG NE N 111.415 -12.948 -10.413 1.00 . A A . 227 ARG NE 1 1
2 4117 1 1 118 ARG NH1 N 109.116 -12.913 -10.292 1.00 . A A . 227 ARG NH1 1 1
2 4118 1 1 118 ARG NH2 N 110.207 -14.874 -10.773 1.00 . A A . 227 ARG NH2 1 1
2 4119 1 1 118 ARG O O 109.719 -9.842 -8.146 1.00 . A A . 227 ARG O 1 1
2 4120 1 1 119 ASN C C 110.780 -8.292 -5.639 1.00 . A A . 228 ASN C 1 1
2 4121 1 1 119 ASN CA C 111.794 -8.893 -6.600 1.00 . A A . 228 ASN CA 1 1
2 4122 1 1 119 ASN CB C 113.216 -8.487 -6.204 1.00 . A A . 228 ASN CB 1 1
2 4123 1 1 119 ASN CG C 114.271 -9.259 -6.972 1.00 . A A . 228 ASN CG 1 1
2 4124 1 1 119 ASN H H 112.036 -7.782 -8.396 1.00 . A A . 228 ASN H 1 1
2 4125 1 1 119 ASN HA H 111.707 -9.969 -6.559 1.00 . A A . 228 ASN HA 1 1
2 4126 1 1 119 ASN HB2 H 113.351 -7.435 -6.400 1.00 . A A . 228 ASN HB2 1 1
2 4127 1 1 119 ASN HB3 H 113.355 -8.674 -5.149 1.00 . A A . 228 ASN HB3 1 1
2 4128 1 1 119 ASN HD21 H 115.059 -9.922 -5.270 1.00 . A A . 228 ASN HD21 1 1
2 4129 1 1 119 ASN HD22 H 115.837 -10.457 -6.716 1.00 . A A . 228 ASN HD22 1 1
2 4130 1 1 119 ASN N N 111.501 -8.482 -7.966 1.00 . A A . 228 ASN N 1 1
2 4131 1 1 119 ASN ND2 N 115.144 -9.949 -6.246 1.00 . A A . 228 ASN ND2 1 1
2 4132 1 1 119 ASN O O 110.356 -8.939 -4.682 1.00 . A A . 228 ASN O 1 1
2 4133 1 1 119 ASN OD1 O 114.303 -9.236 -8.202 1.00 . A A . 228 ASN OD1 1 1
2 4134 1 1 120 ILE C C 107.983 -6.862 -5.372 1.00 . A A . 229 ILE C 1 1
2 4135 1 1 120 ILE CA C 109.401 -6.376 -5.082 1.00 . A A . 229 ILE CA 1 1
2 4136 1 1 120 ILE CB C 109.486 -4.845 -5.254 1.00 . A A . 229 ILE CB 1 1
2 4137 1 1 120 ILE CD1 C 111.020 -2.859 -4.798 1.00 . A A . 229 ILE CD1 1 1
2 4138 1 1 120 ILE CG1 C 110.794 -4.343 -4.637 1.00 . A A . 229 ILE CG1 1 1
2 4139 1 1 120 ILE CG2 C 108.284 -4.157 -4.607 1.00 . A A . 229 ILE CG2 1 1
2 4140 1 1 120 ILE H H 110.743 -6.597 -6.707 1.00 . A A . 229 ILE H 1 1
2 4141 1 1 120 ILE HA H 109.624 -6.588 -4.045 1.00 . A A . 229 ILE HA 1 1
2 4142 1 1 120 ILE HB H 109.482 -4.619 -6.310 1.00 . A A . 229 ILE HB 1 1
2 4143 1 1 120 ILE HD11 H 112.081 -2.662 -4.822 1.00 . A A . 229 ILE HD11 1 1
2 4144 1 1 120 ILE HD12 H 110.574 -2.334 -3.964 1.00 . A A . 229 ILE HD12 1 1
2 4145 1 1 120 ILE HD13 H 110.569 -2.523 -5.720 1.00 . A A . 229 ILE HD13 1 1
2 4146 1 1 120 ILE HG12 H 110.789 -4.558 -3.580 1.00 . A A . 229 ILE HG12 1 1
2 4147 1 1 120 ILE HG13 H 111.622 -4.856 -5.098 1.00 . A A . 229 ILE HG13 1 1
2 4148 1 1 120 ILE HG21 H 107.523 -3.987 -5.350 1.00 . A A . 229 ILE HG21 1 1
2 4149 1 1 120 ILE HG22 H 108.587 -3.210 -4.186 1.00 . A A . 229 ILE HG22 1 1
2 4150 1 1 120 ILE HG23 H 107.887 -4.785 -3.823 1.00 . A A . 229 ILE HG23 1 1
2 4151 1 1 120 ILE N N 110.382 -7.057 -5.912 1.00 . A A . 229 ILE N 1 1
2 4152 1 1 120 ILE O O 107.218 -7.139 -4.448 1.00 . A A . 229 ILE O 1 1
2 4153 1 1 121 ASP C C 106.077 -8.865 -6.732 1.00 . A A . 230 ASP C 1 1
2 4154 1 1 121 ASP CA C 106.290 -7.396 -7.033 1.00 . A A . 230 ASP CA 1 1
2 4155 1 1 121 ASP CB C 105.989 -7.094 -8.501 1.00 . A A . 230 ASP CB 1 1
2 4156 1 1 121 ASP CG C 106.962 -7.772 -9.445 1.00 . A A . 230 ASP CG 1 1
2 4157 1 1 121 ASP H H 108.270 -6.715 -7.348 1.00 . A A . 230 ASP H 1 1
2 4158 1 1 121 ASP HA H 105.604 -6.859 -6.401 1.00 . A A . 230 ASP HA 1 1
2 4159 1 1 121 ASP HB2 H 104.997 -7.444 -8.735 1.00 . A A . 230 ASP HB2 1 1
2 4160 1 1 121 ASP HB3 H 106.039 -6.028 -8.665 1.00 . A A . 230 ASP HB3 1 1
2 4161 1 1 121 ASP N N 107.628 -6.955 -6.653 1.00 . A A . 230 ASP N 1 1
2 4162 1 1 121 ASP O O 104.952 -9.355 -6.823 1.00 . A A . 230 ASP O 1 1
2 4163 1 1 121 ASP OD1 O 107.084 -9.013 -9.383 1.00 . A A . 230 ASP OD1 1 1
2 4164 1 1 121 ASP OD2 O 107.597 -7.061 -10.252 1.00 . A A . 230 ASP OD2 1 1
2 4165 1 1 122 ALA C C 105.673 -11.152 -5.210 1.00 . A A . 231 ALA C 1 1
2 4166 1 1 122 ALA CA C 106.979 -10.971 -5.985 1.00 . A A . 231 ALA CA 1 1
2 4167 1 1 122 ALA CB C 108.163 -11.440 -5.152 1.00 . A A . 231 ALA CB 1 1
2 4168 1 1 122 ALA H H 108.012 -9.142 -6.260 1.00 . A A . 231 ALA H 1 1
2 4169 1 1 122 ALA HA H 106.946 -11.555 -6.894 1.00 . A A . 231 ALA HA 1 1
2 4170 1 1 122 ALA HB1 H 108.254 -10.819 -4.273 1.00 . A A . 231 ALA HB1 1 1
2 4171 1 1 122 ALA HB2 H 109.067 -11.368 -5.739 1.00 . A A . 231 ALA HB2 1 1
2 4172 1 1 122 ALA HB3 H 108.008 -12.466 -4.852 1.00 . A A . 231 ALA HB3 1 1
2 4173 1 1 122 ALA N N 107.131 -9.570 -6.337 1.00 . A A . 231 ALA N 1 1
2 4174 1 1 122 ALA O O 105.080 -12.231 -5.205 1.00 . A A . 231 ALA O 1 1
2 4175 1 1 123 ALA C C 102.788 -9.753 -4.654 1.00 . A A . 232 ALA C 1 1
2 4176 1 1 123 ALA CA C 103.999 -10.073 -3.780 1.00 . A A . 232 ALA CA 1 1
2 4177 1 1 123 ALA CB C 104.098 -9.079 -2.631 1.00 . A A . 232 ALA CB 1 1
2 4178 1 1 123 ALA H H 105.762 -9.241 -4.607 1.00 . A A . 232 ALA H 1 1
2 4179 1 1 123 ALA HA H 103.880 -11.060 -3.360 1.00 . A A . 232 ALA HA 1 1
2 4180 1 1 123 ALA HB1 H 104.780 -9.459 -1.885 1.00 . A A . 232 ALA HB1 1 1
2 4181 1 1 123 ALA HB2 H 103.121 -8.941 -2.190 1.00 . A A . 232 ALA HB2 1 1
2 4182 1 1 123 ALA HB3 H 104.461 -8.133 -3.004 1.00 . A A . 232 ALA HB3 1 1
2 4183 1 1 123 ALA N N 105.234 -10.067 -4.560 1.00 . A A . 232 ALA N 1 1
2 4184 1 1 123 ALA O O 101.716 -10.330 -4.468 1.00 . A A . 232 ALA O 1 1
2 4185 1 1 124 LYS C C 102.396 -7.574 -7.639 1.00 . A A . 233 LYS C 1 1
2 4186 1 1 124 LYS CA C 101.891 -8.519 -6.553 1.00 . A A . 233 LYS CA 1 1
2 4187 1 1 124 LYS CB C 100.707 -7.890 -5.801 1.00 . A A . 233 LYS CB 1 1
2 4188 1 1 124 LYS CD C 100.645 -5.421 -6.485 1.00 . A A . 233 LYS CD 1 1
2 4189 1 1 124 LYS CE C 99.267 -5.587 -7.109 1.00 . A A . 233 LYS CE 1 1
2 4190 1 1 124 LYS CG C 100.916 -6.440 -5.371 1.00 . A A . 233 LYS CG 1 1
2 4191 1 1 124 LYS H H 103.855 -8.460 -5.759 1.00 . A A . 233 LYS H 1 1
2 4192 1 1 124 LYS HA H 101.581 -9.449 -6.995 1.00 . A A . 233 LYS HA 1 1
2 4193 1 1 124 LYS HB2 H 99.835 -7.936 -6.427 1.00 . A A . 233 LYS HB2 1 1
2 4194 1 1 124 LYS HB3 H 100.520 -8.472 -4.913 1.00 . A A . 233 LYS HB3 1 1
2 4195 1 1 124 LYS HD2 H 100.707 -4.430 -6.064 1.00 . A A . 233 LYS HD2 1 1
2 4196 1 1 124 LYS HD3 H 101.390 -5.525 -7.254 1.00 . A A . 233 LYS HD3 1 1
2 4197 1 1 124 LYS HE2 H 99.284 -6.440 -7.769 1.00 . A A . 233 LYS HE2 1 1
2 4198 1 1 124 LYS HE3 H 98.543 -5.750 -6.324 1.00 . A A . 233 LYS HE3 1 1
2 4199 1 1 124 LYS HG2 H 100.252 -6.226 -4.550 1.00 . A A . 233 LYS HG2 1 1
2 4200 1 1 124 LYS HG3 H 101.938 -6.331 -5.037 1.00 . A A . 233 LYS HG3 1 1
2 4201 1 1 124 LYS HZ1 H 98.468 -3.664 -7.269 1.00 . A A . 233 LYS HZ1 1 1
2 4202 1 1 124 LYS HZ2 H 98.157 -4.648 -8.609 1.00 . A A . 233 LYS HZ2 1 1
2 4203 1 1 124 LYS HZ3 H 99.699 -3.989 -8.383 1.00 . A A . 233 LYS HZ3 1 1
2 4204 1 1 124 LYS N N 102.970 -8.864 -5.634 1.00 . A A . 233 LYS N 1 1
2 4205 1 1 124 LYS NZ N 98.870 -4.388 -7.898 1.00 . A A . 233 LYS NZ 1 1
2 4206 1 1 124 LYS O O 103.269 -6.744 -7.385 1.00 . A A . 233 LYS O 1 1
2 4207 1 1 125 PRO C C 101.630 -5.418 -9.876 1.00 . A A . 234 PRO C 1 1
2 4208 1 1 125 PRO CA C 102.256 -6.807 -9.975 1.00 . A A . 234 PRO CA 1 1
2 4209 1 1 125 PRO CB C 101.722 -7.553 -11.197 1.00 . A A . 234 PRO CB 1 1
2 4210 1 1 125 PRO CD C 100.800 -8.628 -9.267 1.00 . A A . 234 PRO CD 1 1
2 4211 1 1 125 PRO CG C 100.502 -8.245 -10.696 1.00 . A A . 234 PRO CG 1 1
2 4212 1 1 125 PRO HA H 103.328 -6.707 -10.044 1.00 . A A . 234 PRO HA 1 1
2 4213 1 1 125 PRO HB2 H 101.488 -6.849 -11.984 1.00 . A A . 234 PRO HB2 1 1
2 4214 1 1 125 PRO HB3 H 102.461 -8.260 -11.544 1.00 . A A . 234 PRO HB3 1 1
2 4215 1 1 125 PRO HD2 H 99.918 -8.514 -8.653 1.00 . A A . 234 PRO HD2 1 1
2 4216 1 1 125 PRO HD3 H 101.163 -9.644 -9.219 1.00 . A A . 234 PRO HD3 1 1
2 4217 1 1 125 PRO HG2 H 99.657 -7.572 -10.737 1.00 . A A . 234 PRO HG2 1 1
2 4218 1 1 125 PRO HG3 H 100.309 -9.126 -11.289 1.00 . A A . 234 PRO HG3 1 1
2 4219 1 1 125 PRO N N 101.853 -7.673 -8.864 1.00 . A A . 234 PRO N 1 1
2 4220 1 1 125 PRO O O 100.474 -5.275 -9.479 1.00 . A A . 234 PRO O 1 1
2 4221 1 1 126 GLY C C 102.125 -2.333 -8.891 1.00 . A A . 235 GLY C 1 1
2 4222 1 1 126 GLY CA C 101.895 -3.033 -10.220 1.00 . A A . 235 GLY CA 1 1
2 4223 1 1 126 GLY H H 103.303 -4.567 -10.580 1.00 . A A . 235 GLY H 1 1
2 4224 1 1 126 GLY HA2 H 102.386 -2.466 -10.996 1.00 . A A . 235 GLY HA2 1 1
2 4225 1 1 126 GLY HA3 H 100.834 -3.048 -10.423 1.00 . A A . 235 GLY HA3 1 1
2 4226 1 1 126 GLY N N 102.396 -4.397 -10.255 1.00 . A A . 235 GLY N 1 1
2 4227 1 1 126 GLY O O 101.912 -1.125 -8.785 1.00 . A A . 235 GLY O 1 1
2 4228 1 1 127 LEU C C 103.725 -1.313 -6.630 1.00 . A A . 236 LEU C 1 1
2 4229 1 1 127 LEU CA C 102.755 -2.489 -6.556 1.00 . A A . 236 LEU CA 1 1
2 4230 1 1 127 LEU CB C 103.289 -3.529 -5.569 1.00 . A A . 236 LEU CB 1 1
2 4231 1 1 127 LEU CD1 C 105.196 -4.573 -4.320 1.00 . A A . 236 LEU CD1 1 1
2 4232 1 1 127 LEU CD2 C 105.456 -3.987 -6.767 1.00 . A A . 236 LEU CD2 1 1
2 4233 1 1 127 LEU CG C 104.811 -3.601 -5.436 1.00 . A A . 236 LEU CG 1 1
2 4234 1 1 127 LEU H H 102.671 -4.046 -8.000 1.00 . A A . 236 LEU H 1 1
2 4235 1 1 127 LEU HA H 101.803 -2.126 -6.199 1.00 . A A . 236 LEU HA 1 1
2 4236 1 1 127 LEU HB2 H 102.884 -3.312 -4.601 1.00 . A A . 236 LEU HB2 1 1
2 4237 1 1 127 LEU HB3 H 102.936 -4.501 -5.875 1.00 . A A . 236 LEU HB3 1 1
2 4238 1 1 127 LEU HD11 H 105.738 -4.039 -3.554 1.00 . A A . 236 LEU HD11 1 1
2 4239 1 1 127 LEU HD12 H 105.818 -5.358 -4.718 1.00 . A A . 236 LEU HD12 1 1
2 4240 1 1 127 LEU HD13 H 104.304 -5.007 -3.889 1.00 . A A . 236 LEU HD13 1 1
2 4241 1 1 127 LEU HD21 H 105.962 -4.927 -6.664 1.00 . A A . 236 LEU HD21 1 1
2 4242 1 1 127 LEU HD22 H 106.171 -3.232 -7.050 1.00 . A A . 236 LEU HD22 1 1
2 4243 1 1 127 LEU HD23 H 104.696 -4.069 -7.532 1.00 . A A . 236 LEU HD23 1 1
2 4244 1 1 127 LEU HG H 105.184 -2.626 -5.158 1.00 . A A . 236 LEU HG 1 1
2 4245 1 1 127 LEU N N 102.536 -3.080 -7.871 1.00 . A A . 236 LEU N 1 1
2 4246 1 1 127 LEU O O 103.518 -0.283 -5.988 1.00 . A A . 236 LEU O 1 1
2 4247 1 1 128 ALA C C 105.188 0.864 -8.014 1.00 . A A . 237 ALA C 1 1
2 4248 1 1 128 ALA CA C 105.807 -0.454 -7.549 1.00 . A A . 237 ALA CA 1 1
2 4249 1 1 128 ALA CB C 106.892 -0.933 -8.504 1.00 . A A . 237 ALA CB 1 1
2 4250 1 1 128 ALA H H 104.897 -2.333 -7.879 1.00 . A A . 237 ALA H 1 1
2 4251 1 1 128 ALA HA H 106.260 -0.301 -6.580 1.00 . A A . 237 ALA HA 1 1
2 4252 1 1 128 ALA HB1 H 107.844 -0.964 -7.988 1.00 . A A . 237 ALA HB1 1 1
2 4253 1 1 128 ALA HB2 H 106.963 -0.262 -9.347 1.00 . A A . 237 ALA HB2 1 1
2 4254 1 1 128 ALA HB3 H 106.643 -1.925 -8.852 1.00 . A A . 237 ALA HB3 1 1
2 4255 1 1 128 ALA N N 104.789 -1.485 -7.401 1.00 . A A . 237 ALA N 1 1
2 4256 1 1 128 ALA O O 105.495 1.928 -7.482 1.00 . A A . 237 ALA O 1 1
2 4257 1 1 129 ALA C C 102.694 2.560 -8.469 1.00 . A A . 238 ALA C 1 1
2 4258 1 1 129 ALA CA C 103.647 1.979 -9.514 1.00 . A A . 238 ALA CA 1 1
2 4259 1 1 129 ALA CB C 102.911 1.674 -10.810 1.00 . A A . 238 ALA CB 1 1
2 4260 1 1 129 ALA H H 104.103 -0.094 -9.383 1.00 . A A . 238 ALA H 1 1
2 4261 1 1 129 ALA HA H 104.418 2.708 -9.719 1.00 . A A . 238 ALA HA 1 1
2 4262 1 1 129 ALA HB1 H 102.370 2.551 -11.132 1.00 . A A . 238 ALA HB1 1 1
2 4263 1 1 129 ALA HB2 H 102.217 0.863 -10.647 1.00 . A A . 238 ALA HB2 1 1
2 4264 1 1 129 ALA HB3 H 103.624 1.391 -11.571 1.00 . A A . 238 ALA HB3 1 1
2 4265 1 1 129 ALA N N 104.311 0.786 -9.002 1.00 . A A . 238 ALA N 1 1
2 4266 1 1 129 ALA O O 102.585 3.775 -8.313 1.00 . A A . 238 ALA O 1 1
2 4267 1 1 130 TYR C C 101.684 2.813 -5.593 1.00 . A A . 239 TYR C 1 1
2 4268 1 1 130 TYR CA C 101.027 2.051 -6.743 1.00 . A A . 239 TYR CA 1 1
2 4269 1 1 130 TYR CB C 100.363 0.789 -6.194 1.00 . A A . 239 TYR CB 1 1
2 4270 1 1 130 TYR CD1 C 98.024 1.574 -5.674 1.00 . A A . 239 TYR CD1 1 1
2 4271 1 1 130 TYR CD2 C 99.369 0.791 -3.869 1.00 . A A . 239 TYR CD2 1 1
2 4272 1 1 130 TYR CE1 C 96.985 1.821 -4.797 1.00 . A A . 239 TYR CE1 1 1
2 4273 1 1 130 TYR CE2 C 98.335 1.035 -2.986 1.00 . A A . 239 TYR CE2 1 1
2 4274 1 1 130 TYR CG C 99.231 1.055 -5.227 1.00 . A A . 239 TYR CG 1 1
2 4275 1 1 130 TYR CZ C 97.145 1.550 -3.455 1.00 . A A . 239 TYR CZ 1 1
2 4276 1 1 130 TYR H H 102.125 0.718 -7.959 1.00 . A A . 239 TYR H 1 1
2 4277 1 1 130 TYR HA H 100.274 2.664 -7.220 1.00 . A A . 239 TYR HA 1 1
2 4278 1 1 130 TYR HB2 H 99.965 0.214 -7.017 1.00 . A A . 239 TYR HB2 1 1
2 4279 1 1 130 TYR HB3 H 101.109 0.202 -5.680 1.00 . A A . 239 TYR HB3 1 1
2 4280 1 1 130 TYR HD1 H 97.901 1.783 -6.726 1.00 . A A . 239 TYR HD1 1 1
2 4281 1 1 130 TYR HD2 H 100.303 0.389 -3.504 1.00 . A A . 239 TYR HD2 1 1
2 4282 1 1 130 TYR HE1 H 96.053 2.225 -5.165 1.00 . A A . 239 TYR HE1 1 1
2 4283 1 1 130 TYR HE2 H 98.461 0.822 -1.935 1.00 . A A . 239 TYR HE2 1 1
2 4284 1 1 130 TYR HH H 95.859 2.718 -2.633 1.00 . A A . 239 TYR HH 1 1
2 4285 1 1 130 TYR N N 101.996 1.669 -7.769 1.00 . A A . 239 TYR N 1 1
2 4286 1 1 130 TYR O O 101.090 3.718 -5.009 1.00 . A A . 239 TYR O 1 1
2 4287 1 1 130 TYR OH O 96.112 1.794 -2.579 1.00 . A A . 239 TYR OH 1 1
2 4288 1 1 131 MET C C 104.178 4.430 -4.585 1.00 . A A . 240 MET C 1 1
2 4289 1 1 131 MET CA C 103.655 3.057 -4.184 1.00 . A A . 240 MET CA 1 1
2 4290 1 1 131 MET CB C 104.834 2.183 -3.737 1.00 . A A . 240 MET CB 1 1
2 4291 1 1 131 MET CE C 106.729 -0.333 -3.358 1.00 . A A . 240 MET CE 1 1
2 4292 1 1 131 MET CG C 105.796 1.822 -4.847 1.00 . A A . 240 MET CG 1 1
2 4293 1 1 131 MET H H 103.322 1.697 -5.782 1.00 . A A . 240 MET H 1 1
2 4294 1 1 131 MET HA H 102.997 3.164 -3.334 1.00 . A A . 240 MET HA 1 1
2 4295 1 1 131 MET HB2 H 105.386 2.711 -2.973 1.00 . A A . 240 MET HB2 1 1
2 4296 1 1 131 MET HB3 H 104.445 1.268 -3.316 1.00 . A A . 240 MET HB3 1 1
2 4297 1 1 131 MET HE1 H 106.350 -0.030 -2.394 1.00 . A A . 240 MET HE1 1 1
2 4298 1 1 131 MET HE2 H 107.537 -1.039 -3.223 1.00 . A A . 240 MET HE2 1 1
2 4299 1 1 131 MET HE3 H 105.937 -0.797 -3.927 1.00 . A A . 240 MET HE3 1 1
2 4300 1 1 131 MET HG2 H 105.311 1.108 -5.486 1.00 . A A . 240 MET HG2 1 1
2 4301 1 1 131 MET HG3 H 106.029 2.713 -5.410 1.00 . A A . 240 MET HG3 1 1
2 4302 1 1 131 MET N N 102.913 2.425 -5.270 1.00 . A A . 240 MET N 1 1
2 4303 1 1 131 MET O O 104.128 5.371 -3.797 1.00 . A A . 240 MET O 1 1
2 4304 1 1 131 MET SD S 107.335 1.103 -4.239 1.00 . A A . 240 MET SD 1 1
2 4305 1 1 132 ARG C C 104.242 6.925 -6.195 1.00 . A A . 241 ARG C 1 1
2 4306 1 1 132 ARG CA C 105.266 5.808 -6.250 1.00 . A A . 241 ARG CA 1 1
2 4307 1 1 132 ARG CB C 105.780 5.686 -7.682 1.00 . A A . 241 ARG CB 1 1
2 4308 1 1 132 ARG CD C 105.039 7.639 -9.112 1.00 . A A . 241 ARG CD 1 1
2 4309 1 1 132 ARG CG C 106.162 7.031 -8.282 1.00 . A A . 241 ARG CG 1 1
2 4310 1 1 132 ARG CZ C 105.344 6.318 -11.167 1.00 . A A . 241 ARG CZ 1 1
2 4311 1 1 132 ARG H H 104.748 3.757 -6.387 1.00 . A A . 241 ARG H 1 1
2 4312 1 1 132 ARG HA H 106.104 6.026 -5.608 1.00 . A A . 241 ARG HA 1 1
2 4313 1 1 132 ARG HB2 H 106.651 5.045 -7.687 1.00 . A A . 241 ARG HB2 1 1
2 4314 1 1 132 ARG HB3 H 105.010 5.242 -8.295 1.00 . A A . 241 ARG HB3 1 1
2 4315 1 1 132 ARG HD2 H 104.212 7.874 -8.464 1.00 . A A . 241 ARG HD2 1 1
2 4316 1 1 132 ARG HD3 H 105.401 8.548 -9.569 1.00 . A A . 241 ARG HD3 1 1
2 4317 1 1 132 ARG HE H 103.654 6.415 -10.113 1.00 . A A . 241 ARG HE 1 1
2 4318 1 1 132 ARG HG2 H 106.384 7.708 -7.472 1.00 . A A . 241 ARG HG2 1 1
2 4319 1 1 132 ARG HG3 H 107.035 6.907 -8.904 1.00 . A A . 241 ARG HG3 1 1
2 4320 1 1 132 ARG HH11 H 106.966 7.380 -10.594 1.00 . A A . 241 ARG HH11 1 1
2 4321 1 1 132 ARG HH12 H 107.169 6.429 -12.027 1.00 . A A . 241 ARG HH12 1 1
2 4322 1 1 132 ARG HH21 H 103.911 5.163 -12.001 1.00 . A A . 241 ARG HH21 1 1
2 4323 1 1 132 ARG HH22 H 105.433 5.170 -12.828 1.00 . A A . 241 ARG HH22 1 1
2 4324 1 1 132 ARG N N 104.708 4.542 -5.799 1.00 . A A . 241 ARG N 1 1
2 4325 1 1 132 ARG NE N 104.579 6.733 -10.162 1.00 . A A . 241 ARG NE 1 1
2 4326 1 1 132 ARG NH1 N 106.596 6.744 -11.272 1.00 . A A . 241 ARG NH1 1 1
2 4327 1 1 132 ARG NH2 N 104.856 5.482 -12.072 1.00 . A A . 241 ARG NH2 1 1
2 4328 1 1 132 ARG O O 104.503 8.003 -5.666 1.00 . A A . 241 ARG O 1 1
2 4329 1 1 133 ASP C C 101.493 7.918 -5.400 1.00 . A A . 242 ASP C 1 1
2 4330 1 1 133 ASP CA C 101.990 7.621 -6.803 1.00 . A A . 242 ASP CA 1 1
2 4331 1 1 133 ASP CB C 100.851 7.095 -7.678 1.00 . A A . 242 ASP CB 1 1
2 4332 1 1 133 ASP CG C 100.457 5.681 -7.314 1.00 . A A . 242 ASP CG 1 1
2 4333 1 1 133 ASP H H 102.950 5.780 -7.180 1.00 . A A . 242 ASP H 1 1
2 4334 1 1 133 ASP HA H 102.387 8.525 -7.233 1.00 . A A . 242 ASP HA 1 1
2 4335 1 1 133 ASP HB2 H 99.987 7.728 -7.554 1.00 . A A . 242 ASP HB2 1 1
2 4336 1 1 133 ASP HB3 H 101.160 7.111 -8.712 1.00 . A A . 242 ASP HB3 1 1
2 4337 1 1 133 ASP N N 103.078 6.652 -6.761 1.00 . A A . 242 ASP N 1 1
2 4338 1 1 133 ASP O O 101.240 9.070 -5.048 1.00 . A A . 242 ASP O 1 1
2 4339 1 1 133 ASP OD1 O 100.132 5.443 -6.134 1.00 . A A . 242 ASP OD1 1 1
2 4340 1 1 133 ASP OD2 O 100.471 4.810 -8.210 1.00 . A A . 242 ASP OD2 1 1
2 4341 1 1 134 ALA C C 101.925 7.917 -2.470 1.00 . A A . 243 ALA C 1 1
2 4342 1 1 134 ALA CA C 100.948 7.023 -3.216 1.00 . A A . 243 ALA CA 1 1
2 4343 1 1 134 ALA CB C 100.864 5.660 -2.545 1.00 . A A . 243 ALA CB 1 1
2 4344 1 1 134 ALA H H 101.621 5.983 -4.925 1.00 . A A . 243 ALA H 1 1
2 4345 1 1 134 ALA HA H 99.962 7.464 -3.206 1.00 . A A . 243 ALA HA 1 1
2 4346 1 1 134 ALA HB1 H 100.202 5.020 -3.111 1.00 . A A . 243 ALA HB1 1 1
2 4347 1 1 134 ALA HB2 H 100.481 5.776 -1.542 1.00 . A A . 243 ALA HB2 1 1
2 4348 1 1 134 ALA HB3 H 101.847 5.216 -2.506 1.00 . A A . 243 ALA HB3 1 1
2 4349 1 1 134 ALA N N 101.382 6.874 -4.592 1.00 . A A . 243 ALA N 1 1
2 4350 1 1 134 ALA O O 101.534 8.782 -1.687 1.00 . A A . 243 ALA O 1 1
2 4351 1 1 135 ILE C C 104.394 9.849 -2.731 1.00 . A A . 244 ILE C 1 1
2 4352 1 1 135 ILE CA C 104.280 8.458 -2.122 1.00 . A A . 244 ILE CA 1 1
2 4353 1 1 135 ILE CB C 105.624 7.733 -2.282 1.00 . A A . 244 ILE CB 1 1
2 4354 1 1 135 ILE CD1 C 106.773 5.503 -1.844 1.00 . A A . 244 ILE CD1 1 1
2 4355 1 1 135 ILE CG1 C 105.602 6.406 -1.522 1.00 . A A . 244 ILE CG1 1 1
2 4356 1 1 135 ILE CG2 C 106.768 8.611 -1.796 1.00 . A A . 244 ILE CG2 1 1
2 4357 1 1 135 ILE H H 103.440 6.991 -3.385 1.00 . A A . 244 ILE H 1 1
2 4358 1 1 135 ILE HA H 104.065 8.550 -1.070 1.00 . A A . 244 ILE HA 1 1
2 4359 1 1 135 ILE HB H 105.775 7.536 -3.333 1.00 . A A . 244 ILE HB 1 1
2 4360 1 1 135 ILE HD11 H 107.674 6.093 -1.912 1.00 . A A . 244 ILE HD11 1 1
2 4361 1 1 135 ILE HD12 H 106.596 5.008 -2.788 1.00 . A A . 244 ILE HD12 1 1
2 4362 1 1 135 ILE HD13 H 106.883 4.763 -1.066 1.00 . A A . 244 ILE HD13 1 1
2 4363 1 1 135 ILE HG12 H 105.624 6.608 -0.462 1.00 . A A . 244 ILE HG12 1 1
2 4364 1 1 135 ILE HG13 H 104.695 5.874 -1.759 1.00 . A A . 244 ILE HG13 1 1
2 4365 1 1 135 ILE HG21 H 106.507 9.045 -0.842 1.00 . A A . 244 ILE HG21 1 1
2 4366 1 1 135 ILE HG22 H 106.947 9.398 -2.513 1.00 . A A . 244 ILE HG22 1 1
2 4367 1 1 135 ILE HG23 H 107.661 8.014 -1.688 1.00 . A A . 244 ILE HG23 1 1
2 4368 1 1 135 ILE N N 103.208 7.693 -2.738 1.00 . A A . 244 ILE N 1 1
2 4369 1 1 135 ILE O O 104.601 10.834 -2.023 1.00 . A A . 244 ILE O 1 1
2 4370 1 1 136 LEU C C 103.254 12.111 -4.321 1.00 . A A . 245 LEU C 1 1
2 4371 1 1 136 LEU CA C 104.377 11.180 -4.756 1.00 . A A . 245 LEU CA 1 1
2 4372 1 1 136 LEU CB C 104.323 10.920 -6.259 1.00 . A A . 245 LEU CB 1 1
2 4373 1 1 136 LEU CD1 C 104.792 11.675 -8.585 1.00 . A A . 245 LEU CD1 1 1
2 4374 1 1 136 LEU CD2 C 103.564 13.187 -7.006 1.00 . A A . 245 LEU CD2 1 1
2 4375 1 1 136 LEU CG C 104.643 12.121 -7.142 1.00 . A A . 245 LEU CG 1 1
2 4376 1 1 136 LEU H H 104.116 9.105 -4.567 1.00 . A A . 245 LEU H 1 1
2 4377 1 1 136 LEU HA H 105.341 11.594 -4.511 1.00 . A A . 245 LEU HA 1 1
2 4378 1 1 136 LEU HB2 H 105.029 10.135 -6.490 1.00 . A A . 245 LEU HB2 1 1
2 4379 1 1 136 LEU HB3 H 103.332 10.572 -6.507 1.00 . A A . 245 LEU HB3 1 1
2 4380 1 1 136 LEU HD11 H 105.727 11.144 -8.700 1.00 . A A . 245 LEU HD11 1 1
2 4381 1 1 136 LEU HD12 H 104.785 12.537 -9.234 1.00 . A A . 245 LEU HD12 1 1
2 4382 1 1 136 LEU HD13 H 103.973 11.020 -8.844 1.00 . A A . 245 LEU HD13 1 1
2 4383 1 1 136 LEU HD21 H 102.612 12.716 -6.813 1.00 . A A . 245 LEU HD21 1 1
2 4384 1 1 136 LEU HD22 H 103.504 13.760 -7.919 1.00 . A A . 245 LEU HD22 1 1
2 4385 1 1 136 LEU HD23 H 103.812 13.844 -6.187 1.00 . A A . 245 LEU HD23 1 1
2 4386 1 1 136 LEU HG H 105.583 12.551 -6.827 1.00 . A A . 245 LEU HG 1 1
2 4387 1 1 136 LEU N N 104.272 9.920 -4.053 1.00 . A A . 245 LEU N 1 1
2 4388 1 1 136 LEU O O 103.478 13.268 -3.962 1.00 . A A . 245 LEU O 1 1
2 4389 1 1 137 ALA C C 100.960 12.671 -2.441 1.00 . A A . 246 ALA C 1 1
2 4390 1 1 137 ALA CA C 100.848 12.281 -3.906 1.00 . A A . 246 ALA CA 1 1
2 4391 1 1 137 ALA CB C 99.618 11.412 -4.125 1.00 . A A . 246 ALA CB 1 1
2 4392 1 1 137 ALA H H 101.961 10.623 -4.600 1.00 . A A . 246 ALA H 1 1
2 4393 1 1 137 ALA HA H 100.728 13.180 -4.497 1.00 . A A . 246 ALA HA 1 1
2 4394 1 1 137 ALA HB1 H 99.721 10.868 -5.052 1.00 . A A . 246 ALA HB1 1 1
2 4395 1 1 137 ALA HB2 H 98.739 12.038 -4.172 1.00 . A A . 246 ALA HB2 1 1
2 4396 1 1 137 ALA HB3 H 99.518 10.714 -3.307 1.00 . A A . 246 ALA HB3 1 1
2 4397 1 1 137 ALA N N 102.045 11.561 -4.327 1.00 . A A . 246 ALA N 1 1
2 4398 1 1 137 ALA O O 100.674 13.805 -2.060 1.00 . A A . 246 ALA O 1 1
2 4399 1 1 138 ASN C C 102.481 13.142 0.039 1.00 . A A . 247 ASN C 1 1
2 4400 1 1 138 ASN CA C 101.580 11.936 -0.205 1.00 . A A . 247 ASN CA 1 1
2 4401 1 1 138 ASN CB C 102.209 10.691 0.418 1.00 . A A . 247 ASN CB 1 1
2 4402 1 1 138 ASN CG C 102.598 10.895 1.868 1.00 . A A . 247 ASN CG 1 1
2 4403 1 1 138 ASN H H 101.621 10.841 -2.008 1.00 . A A . 247 ASN H 1 1
2 4404 1 1 138 ASN HA H 100.615 12.095 0.257 1.00 . A A . 247 ASN HA 1 1
2 4405 1 1 138 ASN HB2 H 101.500 9.878 0.369 1.00 . A A . 247 ASN HB2 1 1
2 4406 1 1 138 ASN HB3 H 103.088 10.425 -0.142 1.00 . A A . 247 ASN HB3 1 1
2 4407 1 1 138 ASN HD21 H 101.461 9.359 2.415 1.00 . A A . 247 ASN HD21 1 1
2 4408 1 1 138 ASN HD22 H 102.301 10.164 3.692 1.00 . A A . 247 ASN HD22 1 1
2 4409 1 1 138 ASN N N 101.399 11.717 -1.631 1.00 . A A . 247 ASN N 1 1
2 4410 1 1 138 ASN ND2 N 102.066 10.055 2.747 1.00 . A A . 247 ASN ND2 1 1
2 4411 1 1 138 ASN O O 102.250 13.932 0.955 1.00 . A A . 247 ASN O 1 1
2 4412 1 1 138 ASN OD1 O 103.373 11.795 2.193 1.00 . A A . 247 ASN OD1 1 1
2 4413 1 1 139 ALA C C 103.772 15.715 -0.945 1.00 . A A . 248 ALA C 1 1
2 4414 1 1 139 ALA CA C 104.457 14.377 -0.688 1.00 . A A . 248 ALA CA 1 1
2 4415 1 1 139 ALA CB C 105.614 14.174 -1.657 1.00 . A A . 248 ALA CB 1 1
2 4416 1 1 139 ALA H H 103.634 12.608 -1.505 1.00 . A A . 248 ALA H 1 1
2 4417 1 1 139 ALA HA H 104.853 14.379 0.316 1.00 . A A . 248 ALA HA 1 1
2 4418 1 1 139 ALA HB1 H 105.305 14.456 -2.652 1.00 . A A . 248 ALA HB1 1 1
2 4419 1 1 139 ALA HB2 H 105.910 13.135 -1.653 1.00 . A A . 248 ALA HB2 1 1
2 4420 1 1 139 ALA HB3 H 106.450 14.786 -1.352 1.00 . A A . 248 ALA HB3 1 1
2 4421 1 1 139 ALA N N 103.510 13.273 -0.795 1.00 . A A . 248 ALA N 1 1
2 4422 1 1 139 ALA O O 104.001 16.687 -0.227 1.00 . A A . 248 ALA O 1 1
2 4423 1 1 140 VAL C C 101.521 17.550 -1.076 1.00 . A A . 249 VAL C 1 1
2 4424 1 1 140 VAL CA C 102.208 16.979 -2.311 1.00 . A A . 249 VAL CA 1 1
2 4425 1 1 140 VAL CB C 101.154 16.730 -3.405 1.00 . A A . 249 VAL CB 1 1
2 4426 1 1 140 VAL CG1 C 100.417 18.018 -3.740 1.00 . A A . 249 VAL CG1 1 1
2 4427 1 1 140 VAL CG2 C 101.804 16.142 -4.649 1.00 . A A . 249 VAL CG2 1 1
2 4428 1 1 140 VAL H H 102.784 14.948 -2.504 1.00 . A A . 249 VAL H 1 1
2 4429 1 1 140 VAL HA H 102.925 17.697 -2.680 1.00 . A A . 249 VAL HA 1 1
2 4430 1 1 140 VAL HB H 100.435 16.016 -3.030 1.00 . A A . 249 VAL HB 1 1
2 4431 1 1 140 VAL HG11 H 99.824 17.872 -4.631 1.00 . A A . 249 VAL HG11 1 1
2 4432 1 1 140 VAL HG12 H 101.131 18.809 -3.908 1.00 . A A . 249 VAL HG12 1 1
2 4433 1 1 140 VAL HG13 H 99.770 18.285 -2.917 1.00 . A A . 249 VAL HG13 1 1
2 4434 1 1 140 VAL HG21 H 102.516 15.383 -4.357 1.00 . A A . 249 VAL HG21 1 1
2 4435 1 1 140 VAL HG22 H 102.315 16.923 -5.192 1.00 . A A . 249 VAL HG22 1 1
2 4436 1 1 140 VAL HG23 H 101.045 15.702 -5.278 1.00 . A A . 249 VAL HG23 1 1
2 4437 1 1 140 VAL N N 102.928 15.757 -1.971 1.00 . A A . 249 VAL N 1 1
2 4438 1 1 140 VAL O O 101.545 18.757 -0.834 1.00 . A A . 249 VAL O 1 1
2 4439 1 1 141 ARG C C 101.114 17.901 1.809 1.00 . A A . 250 ARG C 1 1
2 4440 1 1 141 ARG CA C 100.219 17.045 0.926 1.00 . A A . 250 ARG CA 1 1
2 4441 1 1 141 ARG CB C 99.817 15.785 1.695 1.00 . A A . 250 ARG CB 1 1
2 4442 1 1 141 ARG CD C 98.051 15.093 0.080 1.00 . A A . 250 ARG CD 1 1
2 4443 1 1 141 ARG CG C 99.304 14.669 0.807 1.00 . A A . 250 ARG CG 1 1
2 4444 1 1 141 ARG CZ C 95.783 15.841 0.660 1.00 . A A . 250 ARG CZ 1 1
2 4445 1 1 141 ARG H H 100.939 15.718 -0.548 1.00 . A A . 250 ARG H 1 1
2 4446 1 1 141 ARG HA H 99.335 17.603 0.660 1.00 . A A . 250 ARG HA 1 1
2 4447 1 1 141 ARG HB2 H 100.672 15.419 2.237 1.00 . A A . 250 ARG HB2 1 1
2 4448 1 1 141 ARG HB3 H 99.039 16.041 2.398 1.00 . A A . 250 ARG HB3 1 1
2 4449 1 1 141 ARG HD2 H 98.280 15.958 -0.526 1.00 . A A . 250 ARG HD2 1 1
2 4450 1 1 141 ARG HD3 H 97.719 14.283 -0.551 1.00 . A A . 250 ARG HD3 1 1
2 4451 1 1 141 ARG HE H 97.204 15.348 1.978 1.00 . A A . 250 ARG HE 1 1
2 4452 1 1 141 ARG HG2 H 100.064 14.415 0.085 1.00 . A A . 250 ARG HG2 1 1
2 4453 1 1 141 ARG HG3 H 99.083 13.808 1.419 1.00 . A A . 250 ARG HG3 1 1
2 4454 1 1 141 ARG HH11 H 96.160 15.746 -1.323 1.00 . A A . 250 ARG HH11 1 1
2 4455 1 1 141 ARG HH12 H 94.565 16.272 -0.894 1.00 . A A . 250 ARG HH12 1 1
2 4456 1 1 141 ARG HH21 H 95.103 16.038 2.554 1.00 . A A . 250 ARG HH21 1 1
2 4457 1 1 141 ARG HH22 H 93.965 16.437 1.311 1.00 . A A . 250 ARG HH22 1 1
2 4458 1 1 141 ARG N N 100.915 16.663 -0.296 1.00 . A A . 250 ARG N 1 1
2 4459 1 1 141 ARG NE N 96.995 15.432 1.021 1.00 . A A . 250 ARG NE 1 1
2 4460 1 1 141 ARG NH1 N 95.477 15.963 -0.624 1.00 . A A . 250 ARG NH1 1 1
2 4461 1 1 141 ARG NH2 N 94.876 16.129 1.584 1.00 . A A . 250 ARG NH2 1 1
2 4462 1 1 141 ARG O O 100.643 18.612 2.697 1.00 . A A . 250 ARG O 1 1
2 4463 1 1 142 HIS C C 104.065 19.632 1.547 1.00 . A A . 251 HIS C 1 1
2 4464 1 1 142 HIS CA C 103.409 18.518 2.357 1.00 . A A . 251 HIS CA 1 1
2 4465 1 1 142 HIS CB C 104.465 17.531 2.852 1.00 . A A . 251 HIS CB 1 1
2 4466 1 1 142 HIS CD2 C 104.023 15.783 4.723 1.00 . A A . 251 HIS CD2 1 1
2 4467 1 1 142 HIS CE1 C 102.572 14.537 3.647 1.00 . A A . 251 HIS CE1 1 1
2 4468 1 1 142 HIS CG C 103.861 16.318 3.489 1.00 . A A . 251 HIS CG 1 1
2 4469 1 1 142 HIS H H 102.711 17.185 0.864 1.00 . A A . 251 HIS H 1 1
2 4470 1 1 142 HIS HA H 102.916 18.953 3.214 1.00 . A A . 251 HIS HA 1 1
2 4471 1 1 142 HIS HB2 H 105.069 17.207 2.017 1.00 . A A . 251 HIS HB2 1 1
2 4472 1 1 142 HIS HB3 H 105.093 18.017 3.583 1.00 . A A . 251 HIS HB3 1 1
2 4473 1 1 142 HIS HD1 H 102.628 15.636 1.925 1.00 . A A . 251 HIS HD1 1 1
2 4474 1 1 142 HIS HD2 H 104.669 16.157 5.505 1.00 . A A . 251 HIS HD2 1 1
2 4475 1 1 142 HIS HE1 H 101.847 13.768 3.410 1.00 . A A . 251 HIS HE1 1 1
2 4476 1 1 142 HIS HE2 H 103.051 14.138 5.598 1.00 . A A . 251 HIS HE2 1 1
2 4477 1 1 142 HIS N N 102.413 17.792 1.573 1.00 . A A . 251 HIS N 1 1
2 4478 1 1 142 HIS ND1 N 102.950 15.512 2.841 1.00 . A A . 251 HIS ND1 1 1
2 4479 1 1 142 HIS NE2 N 103.210 14.676 4.796 1.00 . A A . 251 HIS NE2 1 1
2 4480 1 1 142 HIS O O 104.344 20.709 2.073 1.00 . A A . 251 HIS O 1 1
2 4481 1 1 143 THR C C 104.233 21.707 -0.507 1.00 . A A . 252 THR C 1 1
2 4482 1 1 143 THR CA C 104.940 20.354 -0.608 1.00 . A A . 252 THR CA 1 1
2 4483 1 1 143 THR CB C 104.909 19.867 -2.058 1.00 . A A . 252 THR CB 1 1
2 4484 1 1 143 THR CG2 C 105.581 20.820 -3.022 1.00 . A A . 252 THR CG2 1 1
2 4485 1 1 143 THR H H 104.067 18.493 -0.098 1.00 . A A . 252 THR H 1 1
2 4486 1 1 143 THR HA H 105.967 20.465 -0.302 1.00 . A A . 252 THR HA 1 1
2 4487 1 1 143 THR HB H 103.881 19.756 -2.367 1.00 . A A . 252 THR HB 1 1
2 4488 1 1 143 THR HG1 H 106.461 18.686 -1.883 1.00 . A A . 252 THR HG1 1 1
2 4489 1 1 143 THR HG21 H 105.575 20.393 -4.014 1.00 . A A . 252 THR HG21 1 1
2 4490 1 1 143 THR HG22 H 106.601 20.990 -2.710 1.00 . A A . 252 THR HG22 1 1
2 4491 1 1 143 THR HG23 H 105.047 21.760 -3.032 1.00 . A A . 252 THR HG23 1 1
2 4492 1 1 143 THR N N 104.313 19.369 0.268 1.00 . A A . 252 THR N 1 1
2 4493 1 1 143 THR O O 103.115 21.862 -1.000 1.00 . A A . 252 THR O 1 1
2 4494 1 1 143 THR OG1 O 105.551 18.611 -2.180 1.00 . A A . 252 THR OG1 1 1
2 4495 1 1 144 PRO C C 103.705 24.568 -1.044 1.00 . A A . 253 PRO C 1 1
2 4496 1 1 144 PRO CA C 104.274 24.045 0.271 1.00 . A A . 253 PRO CA 1 1
2 4497 1 1 144 PRO CB C 105.452 24.908 0.730 1.00 . A A . 253 PRO CB 1 1
2 4498 1 1 144 PRO CD C 106.208 22.638 0.748 1.00 . A A . 253 PRO CD 1 1
2 4499 1 1 144 PRO CG C 106.343 23.961 1.456 1.00 . A A . 253 PRO CG 1 1
2 4500 1 1 144 PRO HA H 103.500 24.055 1.025 1.00 . A A . 253 PRO HA 1 1
2 4501 1 1 144 PRO HB2 H 105.948 25.336 -0.129 1.00 . A A . 253 PRO HB2 1 1
2 4502 1 1 144 PRO HB3 H 105.098 25.694 1.380 1.00 . A A . 253 PRO HB3 1 1
2 4503 1 1 144 PRO HD2 H 106.976 22.534 -0.006 1.00 . A A . 253 PRO HD2 1 1
2 4504 1 1 144 PRO HD3 H 106.262 21.825 1.457 1.00 . A A . 253 PRO HD3 1 1
2 4505 1 1 144 PRO HG2 H 107.365 24.310 1.413 1.00 . A A . 253 PRO HG2 1 1
2 4506 1 1 144 PRO HG3 H 106.022 23.870 2.485 1.00 . A A . 253 PRO HG3 1 1
2 4507 1 1 144 PRO N N 104.868 22.712 0.128 1.00 . A A . 253 PRO N 1 1
2 4508 1 1 144 PRO O O 104.504 24.898 -1.944 1.00 . A A . 253 PRO O 1 1
2 4509 1 1 144 PRO OXT O 102.464 24.643 -1.162 1.00 . A A . 253 PRO OXT 1 1
2 4510 2 2 1 SER C C 120.352 3.767 0.973 1.00 . B B . 501 SER C 1 1
2 4511 2 2 1 SER CA C 119.936 5.005 0.324 1.00 . B B . 501 SER CA 1 1
2 4512 2 2 1 SER CB C 120.667 6.147 0.504 1.00 . B B . 501 SER CB 1 1
2 4513 2 2 1 SER HB3 H 121.429 6.133 1.206 1.00 . B B . 501 SER HB3 1 1
2 4514 2 2 2 . C C 121.036 0.190 1.049 1.00 . B B . 502 BB9 C 1 1
2 4515 2 2 2 . CA C 120.967 1.584 1.351 1.00 . B B . 502 BB9 CA 1 1
2 4516 2 2 2 . CB C 121.401 2.157 2.492 1.00 . B B . 502 BB9 CB 1 1
2 4517 2 2 2 . HB H 121.896 1.637 3.298 1.00 . B B . 502 BB9 HB 1 1
2 4518 2 2 2 . N N 120.360 2.503 0.470 1.00 . B B . 502 BB9 N 1 1
2 4519 2 2 2 . O O 121.569 -0.606 1.817 1.00 . B B . 502 BB9 O 1 1
2 4520 2 2 2 . SG S 121.064 3.804 2.485 1.00 . B B . 502 BB9 SG 1 1
2 4521 2 2 3 VAL C C 119.898 -1.531 -2.029 1.00 . B B . 503 VAL C 1 1
2 4522 2 2 3 VAL CA C 120.417 -1.538 -0.590 1.00 . B B . 503 VAL CA 1 1
2 4523 2 2 3 VAL CB C 119.475 -2.417 0.271 1.00 . B B . 503 VAL CB 1 1
2 4524 2 2 3 VAL CG1 C 119.430 -3.836 -0.270 1.00 . B B . 503 VAL CG1 1 1
2 4525 2 2 3 VAL CG2 C 119.886 -2.435 1.736 1.00 . B B . 503 VAL CG2 1 1
2 4526 2 2 3 VAL H H 120.086 0.537 -0.658 1.00 . B B . 503 VAL H 1 1
2 4527 2 2 3 VAL HA H 121.412 -1.959 -0.567 1.00 . B B . 503 VAL HA 1 1
2 4528 2 2 3 VAL HB H 118.486 -1.996 0.217 1.00 . B B . 503 VAL HB 1 1
2 4529 2 2 3 VAL HG11 H 118.903 -4.470 0.427 1.00 . B B . 503 VAL HG11 1 1
2 4530 2 2 3 VAL HG12 H 120.437 -4.203 -0.401 1.00 . B B . 503 VAL HG12 1 1
2 4531 2 2 3 VAL HG13 H 118.918 -3.842 -1.220 1.00 . B B . 503 VAL HG13 1 1
2 4532 2 2 3 VAL HG21 H 119.591 -1.507 2.206 1.00 . B B . 503 VAL HG21 1 1
2 4533 2 2 3 VAL HG22 H 120.954 -2.563 1.811 1.00 . B B . 503 VAL HG22 1 1
2 4534 2 2 3 VAL HG23 H 119.393 -3.257 2.235 1.00 . B B . 503 VAL HG23 1 1
2 4535 2 2 3 VAL N N 120.478 -0.163 -0.103 1.00 . B B . 503 VAL N 1 1
2 4536 2 2 3 VAL O O 119.054 -0.704 -2.374 1.00 . B B . 503 VAL O 1 1
2 4537 2 2 4 GLY C C 119.054 -3.528 -4.571 1.00 . B B . 504 GLY C 1 1
2 4538 2 2 4 GLY CA C 119.972 -2.449 -4.263 1.00 . B B . 504 GLY CA 1 1
2 4539 2 2 4 GLY H H 121.095 -3.058 -2.571 1.00 . B B . 504 GLY H 1 1
2 4540 2 2 4 GLY HA2 H 119.508 -1.507 -4.502 1.00 . B B . 504 GLY HA2 1 1
2 4541 2 2 4 GLY HA3 H 120.849 -2.548 -4.873 1.00 . B B . 504 GLY HA3 1 1
2 4542 2 2 4 GLY N N 120.407 -2.426 -2.877 1.00 . B B . 504 GLY N 1 1
2 4543 2 2 5 . C C 115.797 -4.978 -3.911 1.00 . B B . 505 MOZ C 1 1
2 4544 2 2 5 . C6 C 117.854 -6.664 -6.061 1.00 . B B . 505 MOZ C6 1 1
2 4545 2 2 5 . CA C 117.190 -4.722 -4.476 1.00 . B B . 505 MOZ CA 1 1
2 4546 2 2 5 . CB C 118.011 -5.389 -5.287 1.00 . B B . 505 MOZ CB 1 1
2 4547 2 2 5 . H61 H 117.393 -6.453 -7.014 1.00 . B B . 505 MOZ H61 1 1
2 4548 2 2 5 . H62 H 117.231 -7.348 -5.503 1.00 . B B . 505 MOZ H62 1 1
2 4549 2 2 5 . H63 H 118.824 -7.110 -6.222 1.00 . B B . 505 MOZ H63 1 1
2 4550 2 2 5 . N N 117.818 -3.542 -4.020 1.00 . B B . 505 MOZ N 1 1
2 4551 2 2 5 . O O 115.196 -6.003 -4.235 1.00 . B B . 505 MOZ O 1 1
2 4552 2 2 5 . OG O 119.205 -4.639 -5.355 1.00 . B B . 505 MOZ OG 1 1
2 4553 2 2 6 ALA C C 113.507 -2.871 -1.739 1.00 . B B . 506 ALA C 1 1
2 4554 2 2 6 ALA CA C 113.975 -4.135 -2.490 1.00 . B B . 506 ALA CA 1 1
2 4555 2 2 6 ALA CB C 113.952 -5.322 -1.538 1.00 . B B . 506 ALA CB 1 1
2 4556 2 2 6 ALA H H 115.818 -3.270 -2.961 1.00 . B B . 506 ALA H 1 1
2 4557 2 2 6 ALA HA H 113.268 -4.345 -3.275 1.00 . B B . 506 ALA HA 1 1
2 4558 2 2 6 ALA HB1 H 112.956 -5.444 -1.137 1.00 . B B . 506 ALA HB1 1 1
2 4559 2 2 6 ALA HB2 H 114.647 -5.149 -0.728 1.00 . B B . 506 ALA HB2 1 1
2 4560 2 2 6 ALA HB3 H 114.237 -6.217 -2.071 1.00 . B B . 506 ALA HB3 1 1
2 4561 2 2 6 ALA N N 115.296 -4.044 -3.114 1.00 . B B . 506 ALA N 1 1
2 4562 2 2 7 . C C 113.945 0.258 0.192 1.00 . B B . 507 BB9 C 1 1
2 4563 2 2 7 . CA C 113.461 -0.893 -0.531 1.00 . B B . 507 BB9 CA 1 1
2 4564 2 2 7 . CB C 112.142 -1.112 -0.741 1.00 . B B . 507 BB9 CB 1 1
2 4565 2 2 7 . HB H 111.367 -0.449 -0.373 1.00 . B B . 507 BB9 HB 1 1
2 4566 2 2 7 . N N 114.264 -1.917 -1.107 1.00 . B B . 507 BB9 N 1 1
2 4567 2 2 7 . O O 113.161 1.098 0.634 1.00 . B B . 507 BB9 O 1 1
2 4568 2 2 7 . SG S 111.881 -2.529 -1.623 1.00 . B B . 507 BB9 SG 1 1
2 4569 2 2 8 ALA C C 116.622 2.401 0.194 1.00 . B B . 508 ALA C 1 1
2 4570 2 2 8 ALA CA C 115.853 1.468 1.111 1.00 . B B . 508 ALA CA 1 1
2 4571 2 2 8 ALA CB C 116.775 0.974 2.212 1.00 . B B . 508 ALA CB 1 1
2 4572 2 2 8 ALA H H 115.835 -0.338 0.056 1.00 . B B . 508 ALA H 1 1
2 4573 2 2 8 ALA HA H 115.059 2.036 1.568 1.00 . B B . 508 ALA HA 1 1
2 4574 2 2 8 ALA HB1 H 117.700 0.620 1.777 1.00 . B B . 508 ALA HB1 1 1
2 4575 2 2 8 ALA HB2 H 116.297 0.170 2.751 1.00 . B B . 508 ALA HB2 1 1
2 4576 2 2 8 ALA HB3 H 116.988 1.789 2.889 1.00 . B B . 508 ALA HB3 1 1
2 4577 2 2 8 ALA N N 115.259 0.354 0.385 1.00 . B B . 508 ALA N 1 1
2 4578 2 2 9 . C C 118.892 5.049 -0.568 1.00 . B B . 509 MOZ C 1 1
2 4579 2 2 9 . C6 C 117.204 3.983 -3.063 1.00 . B B . 509 MOZ C6 1 1
2 4580 2 2 9 . CA C 117.932 3.920 -0.617 1.00 . B B . 509 MOZ CA 1 1
2 4581 2 2 9 . CB C 117.208 3.508 -1.644 1.00 . B B . 509 MOZ CB 1 1
2 4582 2 2 9 . H61 H 117.381 3.154 -3.730 1.00 . B B . 509 MOZ H61 1 1
2 4583 2 2 9 . H62 H 117.990 4.722 -3.184 1.00 . B B . 509 MOZ H62 1 1
2 4584 2 2 9 . H63 H 116.250 4.434 -3.289 1.00 . B B . 509 MOZ H63 1 1
2 4585 2 2 9 . N N 117.594 3.239 0.546 1.00 . B B . 509 MOZ N 1 1
2 4586 2 2 9 . OG O 116.337 2.510 -1.146 1.00 . B B . 509 MOZ OG 1 1
2 4587 2 2 10 NAK CAE C 120.403 7.291 -0.186 1.00 . B B . 510 NAK CAE 1 1
2 4588 2 2 10 NAK CAF C 118.955 8.447 -1.849 1.00 . B B . 510 NAK CAF 1 1
2 4589 2 2 10 NAK CAG C 119.382 7.255 -1.070 1.00 . B B . 510 NAK CAG 1 1
2 4590 2 2 10 NAK HAE2 H 120.990 8.181 -0.053 1.00 . B B . 510 NAK HAE2 1 1
2 4591 2 2 10 NAK NAB N 118.623 6.164 -1.276 1.00 . B B . 510 NAK NAB 1 1
2 4592 2 2 10 NAK OAD O 119.534 9.499 -1.592 1.00 . B B . 510 NAK OAD 1 1
2 4593 2 2 11 ALA C C 118.418 10.452 -3.714 1.00 . B B . 511 ALA C 1 1
2 4594 2 2 11 ALA CA C 118.440 8.998 -4.178 1.00 . B B . 511 ALA CA 1 1
2 4595 2 2 11 ALA CB C 117.059 8.583 -4.698 1.00 . B B . 511 ALA CB 1 1
2 4596 2 2 11 ALA H H 119.094 7.166 -3.329 1.00 . B B . 511 ALA H 1 1
2 4597 2 2 11 ALA HA H 119.154 8.905 -4.980 1.00 . B B . 511 ALA HA 1 1
2 4598 2 2 11 ALA HB2 H 117.144 7.598 -5.133 1.00 . B B . 511 ALA HB2 1 1
2 4599 2 2 11 ALA HB3 H 116.385 8.526 -3.857 1.00 . B B . 511 ALA HB3 1 1
2 4600 2 2 11 ALA N N 118.857 8.090 -3.109 1.00 . B B . 511 ALA N 1 1
2 4601 2 2 11 ALA O O 117.421 11.154 -3.881 1.00 . B B . 511 ALA O 1 1
2 4602 2 2 12 NH2 HN1 H 120.278 10.277 -3.028 1.00 . B B . 512 NH2 HN1 1 1
2 4603 2 2 12 NH2 HN2 H 119.543 11.830 -2.826 1.00 . B B . 512 NH2 HN2 1 1
2 4604 2 2 12 NH2 N N 119.523 10.899 -3.130 1.00 . B B . 512 NH2 N 1 1
3 4605 1 1 2 GLY C C 125.999 -4.448 7.123 1.00 . A A . 111 GLY C 1 1
3 4606 1 1 2 GLY CA C 126.625 -3.199 6.533 1.00 . A A . 111 GLY CA 1 1
3 4607 1 1 2 GLY H H 128.520 -2.771 5.767 1.00 . A A . 111 GLY H 1 1
3 4608 1 1 2 GLY HA2 H 126.254 -2.337 7.068 1.00 . A A . 111 GLY HA2 1 1
3 4609 1 1 2 GLY HA3 H 126.333 -3.120 5.496 1.00 . A A . 111 GLY HA3 1 1
3 4610 1 1 2 GLY N N 128.111 -3.214 6.615 1.00 . A A . 111 GLY N 1 1
3 4611 1 1 2 GLY O O 126.401 -4.905 8.193 1.00 . A A . 111 GLY O 1 1
3 4612 1 1 3 ILE C C 125.298 -7.174 7.535 1.00 . A A . 112 ILE C 1 1
3 4613 1 1 3 ILE CA C 124.323 -6.202 6.884 1.00 . A A . 112 ILE CA 1 1
3 4614 1 1 3 ILE CB C 123.598 -6.934 5.727 1.00 . A A . 112 ILE CB 1 1
3 4615 1 1 3 ILE CD1 C 124.784 -5.685 3.857 1.00 . A A . 112 ILE CD1 1 1
3 4616 1 1 3 ILE CG1 C 123.462 -6.023 4.510 1.00 . A A . 112 ILE CG1 1 1
3 4617 1 1 3 ILE CG2 C 122.231 -7.426 6.169 1.00 . A A . 112 ILE CG2 1 1
3 4618 1 1 3 ILE H H 124.734 -4.585 5.582 1.00 . A A . 112 ILE H 1 1
3 4619 1 1 3 ILE HA H 123.598 -5.917 7.629 1.00 . A A . 112 ILE HA 1 1
3 4620 1 1 3 ILE HB H 124.186 -7.798 5.450 1.00 . A A . 112 ILE HB 1 1
3 4621 1 1 3 ILE HD11 H 124.784 -6.048 2.840 1.00 . A A . 112 ILE HD11 1 1
3 4622 1 1 3 ILE HD12 H 125.589 -6.152 4.406 1.00 . A A . 112 ILE HD12 1 1
3 4623 1 1 3 ILE HD13 H 124.921 -4.614 3.856 1.00 . A A . 112 ILE HD13 1 1
3 4624 1 1 3 ILE HG12 H 122.848 -6.515 3.772 1.00 . A A . 112 ILE HG12 1 1
3 4625 1 1 3 ILE HG13 H 122.992 -5.099 4.810 1.00 . A A . 112 ILE HG13 1 1
3 4626 1 1 3 ILE HG21 H 121.883 -8.184 5.483 1.00 . A A . 112 ILE HG21 1 1
3 4627 1 1 3 ILE HG22 H 121.538 -6.599 6.173 1.00 . A A . 112 ILE HG22 1 1
3 4628 1 1 3 ILE HG23 H 122.302 -7.841 7.162 1.00 . A A . 112 ILE HG23 1 1
3 4629 1 1 3 ILE N N 125.010 -4.999 6.425 1.00 . A A . 112 ILE N 1 1
3 4630 1 1 3 ILE O O 125.036 -7.697 8.618 1.00 . A A . 112 ILE O 1 1
3 4631 1 1 4 ASN C C 126.718 -9.591 7.938 1.00 . A A . 113 ASN C 1 1
3 4632 1 1 4 ASN CA C 127.409 -8.351 7.384 1.00 . A A . 113 ASN CA 1 1
3 4633 1 1 4 ASN CB C 128.247 -7.682 8.475 1.00 . A A . 113 ASN CB 1 1
3 4634 1 1 4 ASN CG C 129.309 -8.607 9.037 1.00 . A A . 113 ASN CG 1 1
3 4635 1 1 4 ASN H H 126.563 -6.988 6.003 1.00 . A A . 113 ASN H 1 1
3 4636 1 1 4 ASN HA H 128.053 -8.643 6.567 1.00 . A A . 113 ASN HA 1 1
3 4637 1 1 4 ASN HB2 H 128.736 -6.812 8.062 1.00 . A A . 113 ASN HB2 1 1
3 4638 1 1 4 ASN HB3 H 127.598 -7.375 9.282 1.00 . A A . 113 ASN HB3 1 1
3 4639 1 1 4 ASN HD21 H 128.734 -10.057 7.805 1.00 . A A . 113 ASN HD21 1 1
3 4640 1 1 4 ASN HD22 H 130.046 -10.445 8.860 1.00 . A A . 113 ASN HD22 1 1
3 4641 1 1 4 ASN N N 126.413 -7.425 6.865 1.00 . A A . 113 ASN N 1 1
3 4642 1 1 4 ASN ND2 N 129.369 -9.826 8.515 1.00 . A A . 113 ASN ND2 1 1
3 4643 1 1 4 ASN O O 126.709 -9.821 9.148 1.00 . A A . 113 ASN O 1 1
3 4644 1 1 4 ASN OD1 O 130.067 -8.229 9.931 1.00 . A A . 113 ASN OD1 1 1
3 4645 1 1 5 LEU C C 125.947 -12.806 6.650 1.00 . A A . 114 LEU C 1 1
3 4646 1 1 5 LEU CA C 125.427 -11.601 7.427 1.00 . A A . 114 LEU CA 1 1
3 4647 1 1 5 LEU CB C 123.923 -11.427 7.181 1.00 . A A . 114 LEU CB 1 1
3 4648 1 1 5 LEU CD1 C 121.751 -10.321 7.784 1.00 . A A . 114 LEU CD1 1 1
3 4649 1 1 5 LEU CD2 C 123.240 -11.188 9.579 1.00 . A A . 114 LEU CD2 1 1
3 4650 1 1 5 LEU CG C 123.195 -10.548 8.201 1.00 . A A . 114 LEU CG 1 1
3 4651 1 1 5 LEU H H 126.179 -10.143 6.090 1.00 . A A . 114 LEU H 1 1
3 4652 1 1 5 LEU HA H 125.588 -11.759 8.483 1.00 . A A . 114 LEU HA 1 1
3 4653 1 1 5 LEU HB2 H 123.791 -10.988 6.204 1.00 . A A . 114 LEU HB2 1 1
3 4654 1 1 5 LEU HB3 H 123.461 -12.402 7.185 1.00 . A A . 114 LEU HB3 1 1
3 4655 1 1 5 LEU HD11 H 121.185 -11.226 7.946 1.00 . A A . 114 LEU HD11 1 1
3 4656 1 1 5 LEU HD12 H 121.714 -10.056 6.739 1.00 . A A . 114 LEU HD12 1 1
3 4657 1 1 5 LEU HD13 H 121.330 -9.523 8.378 1.00 . A A . 114 LEU HD13 1 1
3 4658 1 1 5 LEU HD21 H 124.190 -10.978 10.046 1.00 . A A . 114 LEU HD21 1 1
3 4659 1 1 5 LEU HD22 H 123.111 -12.257 9.482 1.00 . A A . 114 LEU HD22 1 1
3 4660 1 1 5 LEU HD23 H 122.445 -10.787 10.185 1.00 . A A . 114 LEU HD23 1 1
3 4661 1 1 5 LEU HG H 123.686 -9.586 8.256 1.00 . A A . 114 LEU HG 1 1
3 4662 1 1 5 LEU N N 126.134 -10.382 7.042 1.00 . A A . 114 LEU N 1 1
3 4663 1 1 5 LEU O O 126.651 -12.658 5.652 1.00 . A A . 114 LEU O 1 1
3 4664 1 1 6 THR C C 125.054 -15.571 5.310 1.00 . A A . 115 THR C 1 1
3 4665 1 1 6 THR CA C 126.013 -15.229 6.450 1.00 . A A . 115 THR CA 1 1
3 4666 1 1 6 THR CB C 126.056 -16.382 7.454 1.00 . A A . 115 THR CB 1 1
3 4667 1 1 6 THR CG2 C 127.014 -16.143 8.600 1.00 . A A . 115 THR CG2 1 1
3 4668 1 1 6 THR H H 125.027 -14.056 7.910 1.00 . A A . 115 THR H 1 1
3 4669 1 1 6 THR HA H 127.004 -15.075 6.054 1.00 . A A . 115 THR HA 1 1
3 4670 1 1 6 THR HB H 126.371 -17.280 6.942 1.00 . A A . 115 THR HB 1 1
3 4671 1 1 6 THR HG1 H 124.358 -17.352 7.556 1.00 . A A . 115 THR HG1 1 1
3 4672 1 1 6 THR HG21 H 127.968 -15.820 8.210 1.00 . A A . 115 THR HG21 1 1
3 4673 1 1 6 THR HG22 H 127.145 -17.058 9.158 1.00 . A A . 115 THR HG22 1 1
3 4674 1 1 6 THR HG23 H 126.614 -15.379 9.250 1.00 . A A . 115 THR HG23 1 1
3 4675 1 1 6 THR N N 125.591 -14.000 7.110 1.00 . A A . 115 THR N 1 1
3 4676 1 1 6 THR O O 123.845 -15.379 5.437 1.00 . A A . 115 THR O 1 1
3 4677 1 1 6 THR OG1 O 124.774 -16.613 8.007 1.00 . A A . 115 THR OG1 1 1
3 4678 1 1 7 PRO C C 123.429 -17.115 3.470 1.00 . A A . 116 PRO C 1 1
3 4679 1 1 7 PRO CA C 124.730 -16.446 3.038 1.00 . A A . 116 PRO CA 1 1
3 4680 1 1 7 PRO CB C 125.613 -17.427 2.267 1.00 . A A . 116 PRO CB 1 1
3 4681 1 1 7 PRO CD C 126.997 -16.361 3.923 1.00 . A A . 116 PRO CD 1 1
3 4682 1 1 7 PRO CG C 127.006 -16.966 2.537 1.00 . A A . 116 PRO CG 1 1
3 4683 1 1 7 PRO HA H 124.510 -15.588 2.420 1.00 . A A . 116 PRO HA 1 1
3 4684 1 1 7 PRO HB2 H 125.450 -18.431 2.634 1.00 . A A . 116 PRO HB2 1 1
3 4685 1 1 7 PRO HB3 H 125.379 -17.379 1.214 1.00 . A A . 116 PRO HB3 1 1
3 4686 1 1 7 PRO HD2 H 127.388 -17.063 4.645 1.00 . A A . 116 PRO HD2 1 1
3 4687 1 1 7 PRO HD3 H 127.573 -15.447 3.935 1.00 . A A . 116 PRO HD3 1 1
3 4688 1 1 7 PRO HG2 H 127.684 -17.807 2.500 1.00 . A A . 116 PRO HG2 1 1
3 4689 1 1 7 PRO HG3 H 127.293 -16.223 1.807 1.00 . A A . 116 PRO HG3 1 1
3 4690 1 1 7 PRO N N 125.569 -16.086 4.179 1.00 . A A . 116 PRO N 1 1
3 4691 1 1 7 PRO O O 122.377 -16.908 2.865 1.00 . A A . 116 PRO O 1 1
3 4692 1 1 8 GLU C C 121.405 -17.656 5.755 1.00 . A A . 117 GLU C 1 1
3 4693 1 1 8 GLU CA C 122.355 -18.620 5.057 1.00 . A A . 117 GLU CA 1 1
3 4694 1 1 8 GLU CB C 122.787 -19.722 6.029 1.00 . A A . 117 GLU CB 1 1
3 4695 1 1 8 GLU CD C 124.962 -20.430 4.934 1.00 . A A . 117 GLU CD 1 1
3 4696 1 1 8 GLU CG C 123.572 -20.850 5.373 1.00 . A A . 117 GLU CG 1 1
3 4697 1 1 8 GLU H H 124.376 -18.032 4.961 1.00 . A A . 117 GLU H 1 1
3 4698 1 1 8 GLU HA H 121.837 -19.071 4.226 1.00 . A A . 117 GLU HA 1 1
3 4699 1 1 8 GLU HB2 H 123.405 -19.285 6.799 1.00 . A A . 117 GLU HB2 1 1
3 4700 1 1 8 GLU HB3 H 121.906 -20.147 6.487 1.00 . A A . 117 GLU HB3 1 1
3 4701 1 1 8 GLU HG2 H 123.667 -21.661 6.079 1.00 . A A . 117 GLU HG2 1 1
3 4702 1 1 8 GLU HG3 H 123.026 -21.192 4.507 1.00 . A A . 117 GLU HG3 1 1
3 4703 1 1 8 GLU N N 123.514 -17.916 4.526 1.00 . A A . 117 GLU N 1 1
3 4704 1 1 8 GLU O O 120.189 -17.750 5.596 1.00 . A A . 117 GLU O 1 1
3 4705 1 1 8 GLU OE1 O 125.363 -19.287 5.237 1.00 . A A . 117 GLU OE1 1 1
3 4706 1 1 8 GLU OE2 O 125.656 -21.250 4.298 1.00 . A A . 117 GLU OE2 1 1
3 4707 1 1 9 GLU C C 120.418 -14.857 6.208 1.00 . A A . 118 GLU C 1 1
3 4708 1 1 9 GLU CA C 121.144 -15.735 7.215 1.00 . A A . 118 GLU CA 1 1
3 4709 1 1 9 GLU CB C 122.006 -14.877 8.148 1.00 . A A . 118 GLU CB 1 1
3 4710 1 1 9 GLU CD C 123.376 -14.766 10.270 1.00 . A A . 118 GLU CD 1 1
3 4711 1 1 9 GLU CG C 122.390 -15.572 9.447 1.00 . A A . 118 GLU CG 1 1
3 4712 1 1 9 GLU H H 122.938 -16.675 6.589 1.00 . A A . 118 GLU H 1 1
3 4713 1 1 9 GLU HA H 120.414 -16.272 7.801 1.00 . A A . 118 GLU HA 1 1
3 4714 1 1 9 GLU HB2 H 122.915 -14.608 7.630 1.00 . A A . 118 GLU HB2 1 1
3 4715 1 1 9 GLU HB3 H 121.464 -13.975 8.394 1.00 . A A . 118 GLU HB3 1 1
3 4716 1 1 9 GLU HG2 H 121.498 -15.724 10.035 1.00 . A A . 118 GLU HG2 1 1
3 4717 1 1 9 GLU HG3 H 122.830 -16.527 9.216 1.00 . A A . 118 GLU HG3 1 1
3 4718 1 1 9 GLU N N 121.961 -16.718 6.514 1.00 . A A . 118 GLU N 1 1
3 4719 1 1 9 GLU O O 119.213 -14.636 6.307 1.00 . A A . 118 GLU O 1 1
3 4720 1 1 9 GLU OE1 O 124.477 -14.474 9.759 1.00 . A A . 118 GLU OE1 1 1
3 4721 1 1 9 GLU OE2 O 123.047 -14.428 11.427 1.00 . A A . 118 GLU OE2 1 1
3 4722 1 1 10 LYS C C 119.467 -14.275 3.465 1.00 . A A . 119 LYS C 1 1
3 4723 1 1 10 LYS CA C 120.605 -13.549 4.173 1.00 . A A . 119 LYS CA 1 1
3 4724 1 1 10 LYS CB C 121.697 -13.195 3.168 1.00 . A A . 119 LYS CB 1 1
3 4725 1 1 10 LYS CD C 124.131 -12.585 3.072 1.00 . A A . 119 LYS CD 1 1
3 4726 1 1 10 LYS CE C 125.141 -11.495 3.381 1.00 . A A . 119 LYS CE 1 1
3 4727 1 1 10 LYS CG C 122.800 -12.325 3.753 1.00 . A A . 119 LYS CG 1 1
3 4728 1 1 10 LYS H H 122.115 -14.615 5.194 1.00 . A A . 119 LYS H 1 1
3 4729 1 1 10 LYS HA H 120.222 -12.643 4.618 1.00 . A A . 119 LYS HA 1 1
3 4730 1 1 10 LYS HB2 H 122.141 -14.110 2.803 1.00 . A A . 119 LYS HB2 1 1
3 4731 1 1 10 LYS HB3 H 121.250 -12.666 2.339 1.00 . A A . 119 LYS HB3 1 1
3 4732 1 1 10 LYS HD2 H 124.520 -13.530 3.424 1.00 . A A . 119 LYS HD2 1 1
3 4733 1 1 10 LYS HD3 H 123.976 -12.630 2.005 1.00 . A A . 119 LYS HD3 1 1
3 4734 1 1 10 LYS HE2 H 124.787 -10.570 2.955 1.00 . A A . 119 LYS HE2 1 1
3 4735 1 1 10 LYS HE3 H 125.225 -11.388 4.450 1.00 . A A . 119 LYS HE3 1 1
3 4736 1 1 10 LYS HG2 H 122.536 -11.286 3.623 1.00 . A A . 119 LYS HG2 1 1
3 4737 1 1 10 LYS HG3 H 122.896 -12.545 4.806 1.00 . A A . 119 LYS HG3 1 1
3 4738 1 1 10 LYS HZ1 H 126.387 -12.165 1.844 1.00 . A A . 119 LYS HZ1 1 1
3 4739 1 1 10 LYS HZ2 H 126.960 -12.521 3.395 1.00 . A A . 119 LYS HZ2 1 1
3 4740 1 1 10 LYS HZ3 H 127.069 -10.943 2.795 1.00 . A A . 119 LYS HZ3 1 1
3 4741 1 1 10 LYS N N 121.163 -14.383 5.224 1.00 . A A . 119 LYS N 1 1
3 4742 1 1 10 LYS NZ N 126.483 -11.803 2.814 1.00 . A A . 119 LYS NZ 1 1
3 4743 1 1 10 LYS O O 118.533 -13.649 2.964 1.00 . A A . 119 LYS O 1 1
3 4744 1 1 11 PHE C C 117.275 -16.509 3.638 1.00 . A A . 120 PHE C 1 1
3 4745 1 1 11 PHE CA C 118.528 -16.412 2.777 1.00 . A A . 120 PHE CA 1 1
3 4746 1 1 11 PHE CB C 119.058 -17.808 2.450 1.00 . A A . 120 PHE CB 1 1
3 4747 1 1 11 PHE CD1 C 117.185 -18.452 0.928 1.00 . A A . 120 PHE CD1 1 1
3 4748 1 1 11 PHE CD2 C 117.724 -19.928 2.717 1.00 . A A . 120 PHE CD2 1 1
3 4749 1 1 11 PHE CE1 C 116.168 -19.293 0.529 1.00 . A A . 120 PHE CE1 1 1
3 4750 1 1 11 PHE CE2 C 116.709 -20.780 2.322 1.00 . A A . 120 PHE CE2 1 1
3 4751 1 1 11 PHE CG C 117.973 -18.755 2.020 1.00 . A A . 120 PHE CG 1 1
3 4752 1 1 11 PHE CZ C 115.929 -20.462 1.226 1.00 . A A . 120 PHE CZ 1 1
3 4753 1 1 11 PHE H H 120.323 -16.039 3.847 1.00 . A A . 120 PHE H 1 1
3 4754 1 1 11 PHE HA H 118.244 -15.896 1.874 1.00 . A A . 120 PHE HA 1 1
3 4755 1 1 11 PHE HB2 H 119.772 -17.730 1.652 1.00 . A A . 120 PHE HB2 1 1
3 4756 1 1 11 PHE HB3 H 119.546 -18.219 3.325 1.00 . A A . 120 PHE HB3 1 1
3 4757 1 1 11 PHE HD1 H 117.377 -17.549 0.380 1.00 . A A . 120 PHE HD1 1 1
3 4758 1 1 11 PHE HD2 H 118.334 -20.177 3.573 1.00 . A A . 120 PHE HD2 1 1
3 4759 1 1 11 PHE HE1 H 115.557 -19.033 -0.324 1.00 . A A . 120 PHE HE1 1 1
3 4760 1 1 11 PHE HE2 H 116.526 -21.693 2.869 1.00 . A A . 120 PHE HE2 1 1
3 4761 1 1 11 PHE HZ H 115.133 -21.123 0.917 1.00 . A A . 120 PHE HZ 1 1
3 4762 1 1 11 PHE N N 119.553 -15.602 3.427 1.00 . A A . 120 PHE N 1 1
3 4763 1 1 11 PHE O O 116.165 -16.298 3.155 1.00 . A A . 120 PHE O 1 1
3 4764 1 1 12 GLU C C 115.806 -15.507 6.154 1.00 . A A . 121 GLU C 1 1
3 4765 1 1 12 GLU CA C 116.325 -16.899 5.824 1.00 . A A . 121 GLU CA 1 1
3 4766 1 1 12 GLU CB C 116.722 -17.637 7.102 1.00 . A A . 121 GLU CB 1 1
3 4767 1 1 12 GLU CD C 117.522 -19.821 8.088 1.00 . A A . 121 GLU CD 1 1
3 4768 1 1 12 GLU CG C 117.402 -18.968 6.839 1.00 . A A . 121 GLU CG 1 1
3 4769 1 1 12 GLU H H 118.359 -16.945 5.249 1.00 . A A . 121 GLU H 1 1
3 4770 1 1 12 GLU HA H 115.524 -17.432 5.334 1.00 . A A . 121 GLU HA 1 1
3 4771 1 1 12 GLU HB2 H 117.400 -17.015 7.669 1.00 . A A . 121 GLU HB2 1 1
3 4772 1 1 12 GLU HB3 H 115.836 -17.819 7.691 1.00 . A A . 121 GLU HB3 1 1
3 4773 1 1 12 GLU HG2 H 116.833 -19.507 6.101 1.00 . A A . 121 GLU HG2 1 1
3 4774 1 1 12 GLU HG3 H 118.392 -18.780 6.457 1.00 . A A . 121 GLU HG3 1 1
3 4775 1 1 12 GLU N N 117.451 -16.805 4.910 1.00 . A A . 121 GLU N 1 1
3 4776 1 1 12 GLU O O 114.677 -15.346 6.618 1.00 . A A . 121 GLU O 1 1
3 4777 1 1 12 GLU OE1 O 117.072 -19.368 9.161 1.00 . A A . 121 GLU OE1 1 1
3 4778 1 1 12 GLU OE2 O 118.067 -20.940 7.992 1.00 . A A . 121 GLU OE2 1 1
3 4779 1 1 13 VAL C C 115.852 -12.347 4.975 1.00 . A A . 122 VAL C 1 1
3 4780 1 1 13 VAL CA C 116.288 -13.122 6.223 1.00 . A A . 122 VAL CA 1 1
3 4781 1 1 13 VAL CB C 117.470 -12.400 6.889 1.00 . A A . 122 VAL CB 1 1
3 4782 1 1 13 VAL CG1 C 117.096 -10.973 7.254 1.00 . A A . 122 VAL CG1 1 1
3 4783 1 1 13 VAL CG2 C 117.927 -13.176 8.114 1.00 . A A . 122 VAL CG2 1 1
3 4784 1 1 13 VAL H H 117.538 -14.699 5.573 1.00 . A A . 122 VAL H 1 1
3 4785 1 1 13 VAL HA H 115.471 -13.137 6.929 1.00 . A A . 122 VAL HA 1 1
3 4786 1 1 13 VAL HB H 118.291 -12.368 6.190 1.00 . A A . 122 VAL HB 1 1
3 4787 1 1 13 VAL HG11 H 117.813 -10.587 7.960 1.00 . A A . 122 VAL HG11 1 1
3 4788 1 1 13 VAL HG12 H 116.112 -10.961 7.697 1.00 . A A . 122 VAL HG12 1 1
3 4789 1 1 13 VAL HG13 H 117.099 -10.361 6.364 1.00 . A A . 122 VAL HG13 1 1
3 4790 1 1 13 VAL HG21 H 117.362 -12.857 8.977 1.00 . A A . 122 VAL HG21 1 1
3 4791 1 1 13 VAL HG22 H 118.977 -12.994 8.282 1.00 . A A . 122 VAL HG22 1 1
3 4792 1 1 13 VAL HG23 H 117.765 -14.233 7.948 1.00 . A A . 122 VAL HG23 1 1
3 4793 1 1 13 VAL N N 116.647 -14.504 5.930 1.00 . A A . 122 VAL N 1 1
3 4794 1 1 13 VAL O O 114.705 -11.908 4.882 1.00 . A A . 122 VAL O 1 1
3 4795 1 1 14 PHE C C 115.895 -12.304 1.694 1.00 . A A . 123 PHE C 1 1
3 4796 1 1 14 PHE CA C 116.465 -11.414 2.800 1.00 . A A . 123 PHE CA 1 1
3 4797 1 1 14 PHE CB C 117.719 -10.711 2.270 1.00 . A A . 123 PHE CB 1 1
3 4798 1 1 14 PHE CD1 C 118.727 -9.804 4.383 1.00 . A A . 123 PHE CD1 1 1
3 4799 1 1 14 PHE CD2 C 118.121 -8.262 2.669 1.00 . A A . 123 PHE CD2 1 1
3 4800 1 1 14 PHE CE1 C 119.170 -8.758 5.171 1.00 . A A . 123 PHE CE1 1 1
3 4801 1 1 14 PHE CE2 C 118.562 -7.212 3.452 1.00 . A A . 123 PHE CE2 1 1
3 4802 1 1 14 PHE CG C 118.199 -9.570 3.126 1.00 . A A . 123 PHE CG 1 1
3 4803 1 1 14 PHE CZ C 119.087 -7.461 4.704 1.00 . A A . 123 PHE CZ 1 1
3 4804 1 1 14 PHE H H 117.672 -12.522 4.156 1.00 . A A . 123 PHE H 1 1
3 4805 1 1 14 PHE HA H 115.731 -10.663 3.048 1.00 . A A . 123 PHE HA 1 1
3 4806 1 1 14 PHE HB2 H 118.521 -11.430 2.203 1.00 . A A . 123 PHE HB2 1 1
3 4807 1 1 14 PHE HB3 H 117.512 -10.326 1.284 1.00 . A A . 123 PHE HB3 1 1
3 4808 1 1 14 PHE HD1 H 118.795 -10.815 4.746 1.00 . A A . 123 PHE HD1 1 1
3 4809 1 1 14 PHE HD2 H 117.710 -8.065 1.690 1.00 . A A . 123 PHE HD2 1 1
3 4810 1 1 14 PHE HE1 H 119.581 -8.956 6.150 1.00 . A A . 123 PHE HE1 1 1
3 4811 1 1 14 PHE HE2 H 118.496 -6.199 3.085 1.00 . A A . 123 PHE HE2 1 1
3 4812 1 1 14 PHE HZ H 119.432 -6.642 5.317 1.00 . A A . 123 PHE HZ 1 1
3 4813 1 1 14 PHE N N 116.770 -12.161 4.026 1.00 . A A . 123 PHE N 1 1
3 4814 1 1 14 PHE O O 115.674 -11.836 0.578 1.00 . A A . 123 PHE O 1 1
3 4815 1 1 15 GLY C C 116.022 -14.493 -0.267 1.00 . A A . 124 GLY C 1 1
3 4816 1 1 15 GLY CA C 115.146 -14.476 0.970 1.00 . A A . 124 GLY CA 1 1
3 4817 1 1 15 GLY H H 115.870 -13.914 2.886 1.00 . A A . 124 GLY H 1 1
3 4818 1 1 15 GLY HA2 H 115.093 -15.474 1.375 1.00 . A A . 124 GLY HA2 1 1
3 4819 1 1 15 GLY HA3 H 114.154 -14.162 0.691 1.00 . A A . 124 GLY HA3 1 1
3 4820 1 1 15 GLY N N 115.670 -13.578 1.987 1.00 . A A . 124 GLY N 1 1
3 4821 1 1 15 GLY O O 116.098 -13.507 -1.000 1.00 . A A . 124 GLY O 1 1
3 4822 1 1 16 ASP C C 118.000 -14.488 -2.269 1.00 . A A . 125 ASP C 1 1
3 4823 1 1 16 ASP CA C 117.613 -15.804 -1.600 1.00 . A A . 125 ASP CA 1 1
3 4824 1 1 16 ASP CB C 116.974 -16.731 -2.635 1.00 . A A . 125 ASP CB 1 1
3 4825 1 1 16 ASP CG C 117.878 -16.975 -3.828 1.00 . A A . 125 ASP CG 1 1
3 4826 1 1 16 ASP H H 116.597 -16.346 0.167 1.00 . A A . 125 ASP H 1 1
3 4827 1 1 16 ASP HA H 118.505 -16.281 -1.223 1.00 . A A . 125 ASP HA 1 1
3 4828 1 1 16 ASP HB2 H 116.756 -17.682 -2.173 1.00 . A A . 125 ASP HB2 1 1
3 4829 1 1 16 ASP HB3 H 116.055 -16.287 -2.988 1.00 . A A . 125 ASP HB3 1 1
3 4830 1 1 16 ASP N N 116.698 -15.615 -0.474 1.00 . A A . 125 ASP N 1 1
3 4831 1 1 16 ASP O O 117.830 -14.323 -3.477 1.00 . A A . 125 ASP O 1 1
3 4832 1 1 16 ASP OD1 O 118.997 -16.422 -3.848 1.00 . A A . 125 ASP OD1 1 1
3 4833 1 1 16 ASP OD2 O 117.465 -17.719 -4.743 1.00 . A A . 125 ASP OD2 1 1
3 4834 1 1 17 PHE C C 120.106 -11.727 -1.169 1.00 . A A . 126 PHE C 1 1
3 4835 1 1 17 PHE CA C 118.926 -12.247 -1.985 1.00 . A A . 126 PHE CA 1 1
3 4836 1 1 17 PHE CB C 117.748 -11.272 -1.911 1.00 . A A . 126 PHE CB 1 1
3 4837 1 1 17 PHE CD1 C 118.635 -9.605 -3.569 1.00 . A A . 126 PHE CD1 1 1
3 4838 1 1 17 PHE CD2 C 117.825 -8.798 -1.476 1.00 . A A . 126 PHE CD2 1 1
3 4839 1 1 17 PHE CE1 C 118.930 -8.311 -3.955 1.00 . A A . 126 PHE CE1 1 1
3 4840 1 1 17 PHE CE2 C 118.118 -7.504 -1.856 1.00 . A A . 126 PHE CE2 1 1
3 4841 1 1 17 PHE CG C 118.080 -9.864 -2.326 1.00 . A A . 126 PHE CG 1 1
3 4842 1 1 17 PHE CZ C 118.671 -7.260 -3.095 1.00 . A A . 126 PHE CZ 1 1
3 4843 1 1 17 PHE H H 118.603 -13.719 -0.516 1.00 . A A . 126 PHE H 1 1
3 4844 1 1 17 PHE HA H 119.232 -12.364 -3.015 1.00 . A A . 126 PHE HA 1 1
3 4845 1 1 17 PHE HB2 H 116.959 -11.627 -2.556 1.00 . A A . 126 PHE HB2 1 1
3 4846 1 1 17 PHE HB3 H 117.385 -11.243 -0.894 1.00 . A A . 126 PHE HB3 1 1
3 4847 1 1 17 PHE HD1 H 118.839 -10.426 -4.241 1.00 . A A . 126 PHE HD1 1 1
3 4848 1 1 17 PHE HD2 H 117.391 -8.984 -0.507 1.00 . A A . 126 PHE HD2 1 1
3 4849 1 1 17 PHE HE1 H 119.362 -8.121 -4.926 1.00 . A A . 126 PHE HE1 1 1
3 4850 1 1 17 PHE HE2 H 117.915 -6.684 -1.183 1.00 . A A . 126 PHE HE2 1 1
3 4851 1 1 17 PHE HZ H 118.897 -6.249 -3.392 1.00 . A A . 126 PHE HZ 1 1
3 4852 1 1 17 PHE N N 118.517 -13.552 -1.478 1.00 . A A . 126 PHE N 1 1
3 4853 1 1 17 PHE O O 119.938 -11.288 -0.032 1.00 . A A . 126 PHE O 1 1
3 4854 1 1 18 ASP C C 123.108 -10.113 -1.670 1.00 . A A . 127 ASP C 1 1
3 4855 1 1 18 ASP CA C 122.522 -11.390 -1.063 1.00 . A A . 127 ASP CA 1 1
3 4856 1 1 18 ASP CB C 123.552 -12.511 -1.152 1.00 . A A . 127 ASP CB 1 1
3 4857 1 1 18 ASP CG C 123.069 -13.798 -0.511 1.00 . A A . 127 ASP CG 1 1
3 4858 1 1 18 ASP H H 121.381 -12.201 -2.637 1.00 . A A . 127 ASP H 1 1
3 4859 1 1 18 ASP HA H 122.288 -11.217 -0.025 1.00 . A A . 127 ASP HA 1 1
3 4860 1 1 18 ASP HB2 H 123.770 -12.710 -2.191 1.00 . A A . 127 ASP HB2 1 1
3 4861 1 1 18 ASP HB3 H 124.451 -12.199 -0.656 1.00 . A A . 127 ASP HB3 1 1
3 4862 1 1 18 ASP N N 121.306 -11.815 -1.743 1.00 . A A . 127 ASP N 1 1
3 4863 1 1 18 ASP O O 123.955 -10.180 -2.557 1.00 . A A . 127 ASP O 1 1
3 4864 1 1 18 ASP OD1 O 122.012 -14.311 -0.935 1.00 . A A . 127 ASP OD1 1 1
3 4865 1 1 18 ASP OD2 O 123.749 -14.296 0.410 1.00 . A A . 127 ASP OD2 1 1
3 4866 1 1 19 PRO C C 124.718 -7.644 -1.844 1.00 . A A . 128 PRO C 1 1
3 4867 1 1 19 PRO CA C 123.199 -7.645 -1.680 1.00 . A A . 128 PRO CA 1 1
3 4868 1 1 19 PRO CB C 122.789 -6.676 -0.569 1.00 . A A . 128 PRO CB 1 1
3 4869 1 1 19 PRO CD C 121.695 -8.749 -0.107 1.00 . A A . 128 PRO CD 1 1
3 4870 1 1 19 PRO CG C 121.530 -7.253 -0.027 1.00 . A A . 128 PRO CG 1 1
3 4871 1 1 19 PRO HA H 122.726 -7.344 -2.604 1.00 . A A . 128 PRO HA 1 1
3 4872 1 1 19 PRO HB2 H 123.563 -6.636 0.185 1.00 . A A . 128 PRO HB2 1 1
3 4873 1 1 19 PRO HB3 H 122.628 -5.692 -0.983 1.00 . A A . 128 PRO HB3 1 1
3 4874 1 1 19 PRO HD2 H 122.069 -9.136 0.830 1.00 . A A . 128 PRO HD2 1 1
3 4875 1 1 19 PRO HD3 H 120.758 -9.217 -0.363 1.00 . A A . 128 PRO HD3 1 1
3 4876 1 1 19 PRO HG2 H 121.394 -6.942 0.999 1.00 . A A . 128 PRO HG2 1 1
3 4877 1 1 19 PRO HG3 H 120.691 -6.936 -0.630 1.00 . A A . 128 PRO HG3 1 1
3 4878 1 1 19 PRO N N 122.687 -8.931 -1.186 1.00 . A A . 128 PRO N 1 1
3 4879 1 1 19 PRO O O 125.280 -6.812 -2.556 1.00 . A A . 128 PRO O 1 1
3 4880 1 1 20 ASP C C 127.407 -8.612 -2.590 1.00 . A A . 129 ASP C 1 1
3 4881 1 1 20 ASP CA C 126.828 -8.685 -1.177 1.00 . A A . 129 ASP CA 1 1
3 4882 1 1 20 ASP CB C 127.259 -9.995 -0.515 1.00 . A A . 129 ASP CB 1 1
3 4883 1 1 20 ASP CG C 128.764 -10.175 -0.514 1.00 . A A . 129 ASP CG 1 1
3 4884 1 1 20 ASP H H 124.860 -9.189 -0.590 1.00 . A A . 129 ASP H 1 1
3 4885 1 1 20 ASP HA H 127.228 -7.865 -0.601 1.00 . A A . 129 ASP HA 1 1
3 4886 1 1 20 ASP HB2 H 126.914 -10.004 0.508 1.00 . A A . 129 ASP HB2 1 1
3 4887 1 1 20 ASP HB3 H 126.816 -10.823 -1.048 1.00 . A A . 129 ASP HB3 1 1
3 4888 1 1 20 ASP N N 125.372 -8.571 -1.152 1.00 . A A . 129 ASP N 1 1
3 4889 1 1 20 ASP O O 128.557 -8.209 -2.766 1.00 . A A . 129 ASP O 1 1
3 4890 1 1 20 ASP OD1 O 129.359 -10.206 -1.612 1.00 . A A . 129 ASP OD1 1 1
3 4891 1 1 20 ASP OD2 O 129.349 -10.283 0.585 1.00 . A A . 129 ASP OD2 1 1
3 4892 1 1 21 GLN C C 127.482 -7.561 -5.414 1.00 . A A . 130 GLN C 1 1
3 4893 1 1 21 GLN CA C 127.127 -8.985 -4.970 1.00 . A A . 130 GLN CA 1 1
3 4894 1 1 21 GLN CB C 126.119 -9.633 -5.936 1.00 . A A . 130 GLN CB 1 1
3 4895 1 1 21 GLN CD C 124.000 -8.841 -4.795 1.00 . A A . 130 GLN CD 1 1
3 4896 1 1 21 GLN CG C 124.800 -10.030 -5.291 1.00 . A A . 130 GLN CG 1 1
3 4897 1 1 21 GLN H H 125.727 -9.335 -3.411 1.00 . A A . 130 GLN H 1 1
3 4898 1 1 21 GLN HA H 128.037 -9.570 -4.984 1.00 . A A . 130 GLN HA 1 1
3 4899 1 1 21 GLN HB2 H 125.906 -8.947 -6.737 1.00 . A A . 130 GLN HB2 1 1
3 4900 1 1 21 GLN HB3 H 126.565 -10.524 -6.356 1.00 . A A . 130 GLN HB3 1 1
3 4901 1 1 21 GLN HE21 H 125.404 -7.595 -5.441 1.00 . A A . 130 GLN HE21 1 1
3 4902 1 1 21 GLN HE22 H 124.040 -6.859 -4.679 1.00 . A A . 130 GLN HE22 1 1
3 4903 1 1 21 GLN HG2 H 124.206 -10.561 -6.020 1.00 . A A . 130 GLN HG2 1 1
3 4904 1 1 21 GLN HG3 H 125.008 -10.682 -4.457 1.00 . A A . 130 GLN HG3 1 1
3 4905 1 1 21 GLN N N 126.633 -9.010 -3.595 1.00 . A A . 130 GLN N 1 1
3 4906 1 1 21 GLN NE2 N 124.535 -7.645 -4.991 1.00 . A A . 130 GLN NE2 1 1
3 4907 1 1 21 GLN O O 128.424 -7.366 -6.181 1.00 . A A . 130 GLN O 1 1
3 4908 1 1 21 GLN OE1 O 122.908 -8.998 -4.249 1.00 . A A . 130 GLN OE1 1 1
3 4909 1 1 22 TYR C C 126.694 -4.244 -4.098 1.00 . A A . 131 TYR C 1 1
3 4910 1 1 22 TYR CA C 127.006 -5.171 -5.270 1.00 . A A . 131 TYR CA 1 1
3 4911 1 1 22 TYR CB C 126.186 -4.740 -6.491 1.00 . A A . 131 TYR CB 1 1
3 4912 1 1 22 TYR CD1 C 125.677 -6.734 -7.951 1.00 . A A . 131 TYR CD1 1 1
3 4913 1 1 22 TYR CD2 C 127.393 -5.238 -8.651 1.00 . A A . 131 TYR CD2 1 1
3 4914 1 1 22 TYR CE1 C 125.894 -7.514 -9.071 1.00 . A A . 131 TYR CE1 1 1
3 4915 1 1 22 TYR CE2 C 127.615 -6.010 -9.775 1.00 . A A . 131 TYR CE2 1 1
3 4916 1 1 22 TYR CG C 126.420 -5.585 -7.723 1.00 . A A . 131 TYR CG 1 1
3 4917 1 1 22 TYR CZ C 126.863 -7.147 -9.980 1.00 . A A . 131 TYR CZ 1 1
3 4918 1 1 22 TYR H H 126.008 -6.778 -4.305 1.00 . A A . 131 TYR H 1 1
3 4919 1 1 22 TYR HA H 128.056 -5.084 -5.506 1.00 . A A . 131 TYR HA 1 1
3 4920 1 1 22 TYR HB2 H 125.136 -4.799 -6.248 1.00 . A A . 131 TYR HB2 1 1
3 4921 1 1 22 TYR HB3 H 126.434 -3.719 -6.739 1.00 . A A . 131 TYR HB3 1 1
3 4922 1 1 22 TYR HD1 H 124.915 -7.014 -7.240 1.00 . A A . 131 TYR HD1 1 1
3 4923 1 1 22 TYR HD2 H 127.981 -4.347 -8.486 1.00 . A A . 131 TYR HD2 1 1
3 4924 1 1 22 TYR HE1 H 125.304 -8.405 -9.231 1.00 . A A . 131 TYR HE1 1 1
3 4925 1 1 22 TYR HE2 H 128.375 -5.723 -10.486 1.00 . A A . 131 TYR HE2 1 1
3 4926 1 1 22 TYR HH H 128.024 -8.075 -11.201 1.00 . A A . 131 TYR HH 1 1
3 4927 1 1 22 TYR N N 126.740 -6.569 -4.922 1.00 . A A . 131 TYR N 1 1
3 4928 1 1 22 TYR O O 126.311 -3.092 -4.293 1.00 . A A . 131 TYR O 1 1
3 4929 1 1 22 TYR OH O 127.082 -7.921 -11.097 1.00 . A A . 131 TYR OH 1 1
3 4930 1 1 23 GLU C C 127.180 -2.567 -1.772 1.00 . A A . 132 GLU C 1 1
3 4931 1 1 23 GLU CA C 126.563 -3.962 -1.687 1.00 . A A . 132 GLU CA 1 1
3 4932 1 1 23 GLU CB C 127.098 -4.683 -0.446 1.00 . A A . 132 GLU CB 1 1
3 4933 1 1 23 GLU CD C 125.420 -3.704 1.178 1.00 . A A . 132 GLU CD 1 1
3 4934 1 1 23 GLU CG C 126.886 -3.914 0.850 1.00 . A A . 132 GLU CG 1 1
3 4935 1 1 23 GLU H H 127.147 -5.679 -2.783 1.00 . A A . 132 GLU H 1 1
3 4936 1 1 23 GLU HA H 125.491 -3.879 -1.599 1.00 . A A . 132 GLU HA 1 1
3 4937 1 1 23 GLU HB2 H 126.599 -5.637 -0.358 1.00 . A A . 132 GLU HB2 1 1
3 4938 1 1 23 GLU HB3 H 128.157 -4.851 -0.571 1.00 . A A . 132 GLU HB3 1 1
3 4939 1 1 23 GLU HG2 H 127.342 -4.467 1.658 1.00 . A A . 132 GLU HG2 1 1
3 4940 1 1 23 GLU HG3 H 127.363 -2.949 0.764 1.00 . A A . 132 GLU HG3 1 1
3 4941 1 1 23 GLU N N 126.847 -4.751 -2.881 1.00 . A A . 132 GLU N 1 1
3 4942 1 1 23 GLU O O 126.470 -1.563 -1.834 1.00 . A A . 132 GLU O 1 1
3 4943 1 1 23 GLU OE1 O 124.562 -4.241 0.447 1.00 . A A . 132 GLU OE1 1 1
3 4944 1 1 23 GLU OE2 O 125.130 -3.007 2.173 1.00 . A A . 132 GLU OE2 1 1
3 4945 1 1 24 GLU C C 129.328 -0.713 -3.246 1.00 . A A . 133 GLU C 1 1
3 4946 1 1 24 GLU CA C 129.241 -1.252 -1.821 1.00 . A A . 133 GLU CA 1 1
3 4947 1 1 24 GLU CB C 130.648 -1.429 -1.248 1.00 . A A . 133 GLU CB 1 1
3 4948 1 1 24 GLU CD C 132.065 -2.049 0.749 1.00 . A A . 133 GLU CD 1 1
3 4949 1 1 24 GLU CG C 130.661 -1.881 0.203 1.00 . A A . 133 GLU CG 1 1
3 4950 1 1 24 GLU H H 129.016 -3.354 -1.699 1.00 . A A . 133 GLU H 1 1
3 4951 1 1 24 GLU HA H 128.708 -0.536 -1.214 1.00 . A A . 133 GLU HA 1 1
3 4952 1 1 24 GLU HB2 H 131.173 -2.167 -1.837 1.00 . A A . 133 GLU HB2 1 1
3 4953 1 1 24 GLU HB3 H 131.172 -0.488 -1.315 1.00 . A A . 133 GLU HB3 1 1
3 4954 1 1 24 GLU HG2 H 130.145 -1.144 0.801 1.00 . A A . 133 GLU HG2 1 1
3 4955 1 1 24 GLU HG3 H 130.146 -2.827 0.277 1.00 . A A . 133 GLU HG3 1 1
3 4956 1 1 24 GLU N N 128.510 -2.517 -1.760 1.00 . A A . 133 GLU N 1 1
3 4957 1 1 24 GLU O O 129.567 0.475 -3.454 1.00 . A A . 133 GLU O 1 1
3 4958 1 1 24 GLU OE1 O 133.029 -1.813 -0.009 1.00 . A A . 133 GLU OE1 1 1
3 4959 1 1 24 GLU OE2 O 132.201 -2.417 1.935 1.00 . A A . 133 GLU OE2 1 1
3 4960 1 1 25 GLU C C 127.975 -0.462 -6.079 1.00 . A A . 134 GLU C 1 1
3 4961 1 1 25 GLU CA C 129.236 -1.201 -5.629 1.00 . A A . 134 GLU CA 1 1
3 4962 1 1 25 GLU CB C 129.473 -2.426 -6.512 1.00 . A A . 134 GLU CB 1 1
3 4963 1 1 25 GLU CD C 131.049 -1.269 -8.109 1.00 . A A . 134 GLU CD 1 1
3 4964 1 1 25 GLU CG C 129.777 -2.079 -7.960 1.00 . A A . 134 GLU CG 1 1
3 4965 1 1 25 GLU H H 128.984 -2.530 -3.998 1.00 . A A . 134 GLU H 1 1
3 4966 1 1 25 GLU HA H 130.078 -0.533 -5.732 1.00 . A A . 134 GLU HA 1 1
3 4967 1 1 25 GLU HB2 H 130.308 -2.986 -6.115 1.00 . A A . 134 GLU HB2 1 1
3 4968 1 1 25 GLU HB3 H 128.592 -3.048 -6.490 1.00 . A A . 134 GLU HB3 1 1
3 4969 1 1 25 GLU HG2 H 129.883 -2.994 -8.523 1.00 . A A . 134 GLU HG2 1 1
3 4970 1 1 25 GLU HG3 H 128.954 -1.506 -8.359 1.00 . A A . 134 GLU HG3 1 1
3 4971 1 1 25 GLU N N 129.156 -1.592 -4.224 1.00 . A A . 134 GLU N 1 1
3 4972 1 1 25 GLU O O 128.017 0.337 -7.014 1.00 . A A . 134 GLU O 1 1
3 4973 1 1 25 GLU OE1 O 132.122 -1.769 -7.711 1.00 . A A . 134 GLU OE1 1 1
3 4974 1 1 25 GLU OE2 O 130.973 -0.133 -8.625 1.00 . A A . 134 GLU OE2 1 1
3 4975 1 1 26 VAL C C 125.669 1.410 -5.729 1.00 . A A . 135 VAL C 1 1
3 4976 1 1 26 VAL CA C 125.587 -0.118 -5.767 1.00 . A A . 135 VAL CA 1 1
3 4977 1 1 26 VAL CB C 124.471 -0.590 -4.810 1.00 . A A . 135 VAL CB 1 1
3 4978 1 1 26 VAL CG1 C 123.283 0.347 -4.878 1.00 . A A . 135 VAL CG1 1 1
3 4979 1 1 26 VAL CG2 C 124.046 -2.023 -5.127 1.00 . A A . 135 VAL CG2 1 1
3 4980 1 1 26 VAL H H 126.872 -1.392 -4.693 1.00 . A A . 135 VAL H 1 1
3 4981 1 1 26 VAL HA H 125.324 -0.428 -6.768 1.00 . A A . 135 VAL HA 1 1
3 4982 1 1 26 VAL HB H 124.858 -0.568 -3.800 1.00 . A A . 135 VAL HB 1 1
3 4983 1 1 26 VAL HG11 H 123.516 1.250 -4.338 1.00 . A A . 135 VAL HG11 1 1
3 4984 1 1 26 VAL HG12 H 122.423 -0.129 -4.434 1.00 . A A . 135 VAL HG12 1 1
3 4985 1 1 26 VAL HG13 H 123.074 0.587 -5.909 1.00 . A A . 135 VAL HG13 1 1
3 4986 1 1 26 VAL HG21 H 124.016 -2.601 -4.214 1.00 . A A . 135 VAL HG21 1 1
3 4987 1 1 26 VAL HG22 H 124.751 -2.470 -5.811 1.00 . A A . 135 VAL HG22 1 1
3 4988 1 1 26 VAL HG23 H 123.065 -2.019 -5.579 1.00 . A A . 135 VAL HG23 1 1
3 4989 1 1 26 VAL N N 126.854 -0.743 -5.423 1.00 . A A . 135 VAL N 1 1
3 4990 1 1 26 VAL O O 125.338 2.078 -6.709 1.00 . A A . 135 VAL O 1 1
3 4991 1 1 27 ARG C C 126.951 4.041 -5.600 1.00 . A A . 136 ARG C 1 1
3 4992 1 1 27 ARG CA C 126.186 3.409 -4.443 1.00 . A A . 136 ARG CA 1 1
3 4993 1 1 27 ARG CB C 126.851 3.760 -3.108 1.00 . A A . 136 ARG CB 1 1
3 4994 1 1 27 ARG CD C 129.286 4.334 -3.494 1.00 . A A . 136 ARG CD 1 1
3 4995 1 1 27 ARG CG C 128.297 3.292 -2.984 1.00 . A A . 136 ARG CG 1 1
3 4996 1 1 27 ARG CZ C 131.239 3.701 -2.135 1.00 . A A . 136 ARG CZ 1 1
3 4997 1 1 27 ARG H H 126.327 1.381 -3.841 1.00 . A A . 136 ARG H 1 1
3 4998 1 1 27 ARG HA H 125.181 3.802 -4.442 1.00 . A A . 136 ARG HA 1 1
3 4999 1 1 27 ARG HB2 H 126.831 4.832 -2.984 1.00 . A A . 136 ARG HB2 1 1
3 5000 1 1 27 ARG HB3 H 126.280 3.306 -2.312 1.00 . A A . 136 ARG HB3 1 1
3 5001 1 1 27 ARG HD2 H 129.107 4.507 -4.542 1.00 . A A . 136 ARG HD2 1 1
3 5002 1 1 27 ARG HD3 H 129.133 5.254 -2.948 1.00 . A A . 136 ARG HD3 1 1
3 5003 1 1 27 ARG HE H 131.206 3.760 -4.128 1.00 . A A . 136 ARG HE 1 1
3 5004 1 1 27 ARG HG2 H 128.512 3.088 -1.946 1.00 . A A . 136 ARG HG2 1 1
3 5005 1 1 27 ARG HG3 H 128.416 2.388 -3.560 1.00 . A A . 136 ARG HG3 1 1
3 5006 1 1 27 ARG HH11 H 129.598 4.212 -1.071 1.00 . A A . 136 ARG HH11 1 1
3 5007 1 1 27 ARG HH12 H 130.977 3.748 -0.131 1.00 . A A . 136 ARG HH12 1 1
3 5008 1 1 27 ARG HH21 H 133.026 3.149 -2.900 1.00 . A A . 136 ARG HH21 1 1
3 5009 1 1 27 ARG HH22 H 132.925 3.144 -1.170 1.00 . A A . 136 ARG HH22 1 1
3 5010 1 1 27 ARG N N 126.090 1.959 -4.596 1.00 . A A . 136 ARG N 1 1
3 5011 1 1 27 ARG NE N 130.672 3.906 -3.320 1.00 . A A . 136 ARG NE 1 1
3 5012 1 1 27 ARG NH1 N 130.548 3.904 -1.021 1.00 . A A . 136 ARG NH1 1 1
3 5013 1 1 27 ARG NH2 N 132.500 3.298 -2.062 1.00 . A A . 136 ARG NH2 1 1
3 5014 1 1 27 ARG O O 126.694 5.185 -5.973 1.00 . A A . 136 ARG O 1 1
3 5015 1 1 28 GLU C C 127.853 3.930 -8.538 1.00 . A A . 137 GLU C 1 1
3 5016 1 1 28 GLU CA C 128.696 3.791 -7.273 1.00 . A A . 137 GLU CA 1 1
3 5017 1 1 28 GLU CB C 129.887 2.861 -7.528 1.00 . A A . 137 GLU CB 1 1
3 5018 1 1 28 GLU CD C 130.224 3.433 -9.971 1.00 . A A . 137 GLU CD 1 1
3 5019 1 1 28 GLU CG C 130.850 3.367 -8.592 1.00 . A A . 137 GLU CG 1 1
3 5020 1 1 28 GLU H H 128.055 2.391 -5.817 1.00 . A A . 137 GLU H 1 1
3 5021 1 1 28 GLU HA H 129.066 4.768 -7.001 1.00 . A A . 137 GLU HA 1 1
3 5022 1 1 28 GLU HB2 H 130.437 2.740 -6.606 1.00 . A A . 137 GLU HB2 1 1
3 5023 1 1 28 GLU HB3 H 129.514 1.898 -7.842 1.00 . A A . 137 GLU HB3 1 1
3 5024 1 1 28 GLU HG2 H 131.180 4.358 -8.317 1.00 . A A . 137 GLU HG2 1 1
3 5025 1 1 28 GLU HG3 H 131.702 2.704 -8.631 1.00 . A A . 137 GLU HG3 1 1
3 5026 1 1 28 GLU N N 127.893 3.294 -6.161 1.00 . A A . 137 GLU N 1 1
3 5027 1 1 28 GLU O O 128.098 4.813 -9.360 1.00 . A A . 137 GLU O 1 1
3 5028 1 1 28 GLU OE1 O 129.785 2.378 -10.475 1.00 . A A . 137 GLU OE1 1 1
3 5029 1 1 28 GLU OE2 O 130.172 4.540 -10.547 1.00 . A A . 137 GLU OE2 1 1
3 5030 1 1 29 ARG C C 125.089 4.335 -9.841 1.00 . A A . 138 ARG C 1 1
3 5031 1 1 29 ARG CA C 125.989 3.104 -9.862 1.00 . A A . 138 ARG CA 1 1
3 5032 1 1 29 ARG CB C 125.127 1.841 -9.949 1.00 . A A . 138 ARG CB 1 1
3 5033 1 1 29 ARG CD C 124.970 -0.582 -10.578 1.00 . A A . 138 ARG CD 1 1
3 5034 1 1 29 ARG CG C 125.906 0.584 -10.299 1.00 . A A . 138 ARG CG 1 1
3 5035 1 1 29 ARG CZ C 126.557 -2.437 -10.288 1.00 . A A . 138 ARG CZ 1 1
3 5036 1 1 29 ARG H H 126.707 2.379 -8.004 1.00 . A A . 138 ARG H 1 1
3 5037 1 1 29 ARG HA H 126.620 3.154 -10.736 1.00 . A A . 138 ARG HA 1 1
3 5038 1 1 29 ARG HB2 H 124.645 1.684 -8.996 1.00 . A A . 138 ARG HB2 1 1
3 5039 1 1 29 ARG HB3 H 124.369 1.990 -10.704 1.00 . A A . 138 ARG HB3 1 1
3 5040 1 1 29 ARG HD2 H 124.439 -0.825 -9.671 1.00 . A A . 138 ARG HD2 1 1
3 5041 1 1 29 ARG HD3 H 124.264 -0.285 -11.339 1.00 . A A . 138 ARG HD3 1 1
3 5042 1 1 29 ARG HE H 125.524 -2.072 -11.953 1.00 . A A . 138 ARG HE 1 1
3 5043 1 1 29 ARG HG2 H 126.503 0.774 -11.178 1.00 . A A . 138 ARG HG2 1 1
3 5044 1 1 29 ARG HG3 H 126.550 0.328 -9.471 1.00 . A A . 138 ARG HG3 1 1
3 5045 1 1 29 ARG HH11 H 126.301 -1.275 -8.656 1.00 . A A . 138 ARG HH11 1 1
3 5046 1 1 29 ARG HH12 H 127.437 -2.569 -8.475 1.00 . A A . 138 ARG HH12 1 1
3 5047 1 1 29 ARG HH21 H 127.016 -3.778 -11.729 1.00 . A A . 138 ARG HH21 1 1
3 5048 1 1 29 ARG HH22 H 127.847 -3.991 -10.225 1.00 . A A . 138 ARG HH22 1 1
3 5049 1 1 29 ARG N N 126.859 3.061 -8.691 1.00 . A A . 138 ARG N 1 1
3 5050 1 1 29 ARG NE N 125.689 -1.767 -11.037 1.00 . A A . 138 ARG NE 1 1
3 5051 1 1 29 ARG NH1 N 126.784 -2.063 -9.037 1.00 . A A . 138 ARG NH1 1 1
3 5052 1 1 29 ARG NH2 N 127.192 -3.489 -10.788 1.00 . A A . 138 ARG NH2 1 1
3 5053 1 1 29 ARG O O 124.764 4.891 -10.891 1.00 . A A . 138 ARG O 1 1
3 5054 1 1 30 TRP C C 124.572 7.225 -8.536 1.00 . A A . 139 TRP C 1 1
3 5055 1 1 30 TRP CA C 123.797 5.911 -8.514 1.00 . A A . 139 TRP CA 1 1
3 5056 1 1 30 TRP CB C 122.983 5.832 -7.221 1.00 . A A . 139 TRP CB 1 1
3 5057 1 1 30 TRP CD1 C 121.152 4.327 -8.201 1.00 . A A . 139 TRP CD1 1 1
3 5058 1 1 30 TRP CD2 C 121.673 3.876 -6.072 1.00 . A A . 139 TRP CD2 1 1
3 5059 1 1 30 TRP CE2 C 120.660 2.990 -6.483 1.00 . A A . 139 TRP CE2 1 1
3 5060 1 1 30 TRP CE3 C 122.160 3.780 -4.764 1.00 . A A . 139 TRP CE3 1 1
3 5061 1 1 30 TRP CG C 121.982 4.716 -7.189 1.00 . A A . 139 TRP CG 1 1
3 5062 1 1 30 TRP CH2 C 120.618 1.958 -4.361 1.00 . A A . 139 TRP CH2 1 1
3 5063 1 1 30 TRP CZ2 C 120.125 2.026 -5.634 1.00 . A A . 139 TRP CZ2 1 1
3 5064 1 1 30 TRP CZ3 C 121.626 2.824 -3.923 1.00 . A A . 139 TRP CZ3 1 1
3 5065 1 1 30 TRP H H 124.956 4.266 -7.845 1.00 . A A . 139 TRP H 1 1
3 5066 1 1 30 TRP HA H 123.116 5.903 -9.350 1.00 . A A . 139 TRP HA 1 1
3 5067 1 1 30 TRP HB2 H 123.659 5.691 -6.391 1.00 . A A . 139 TRP HB2 1 1
3 5068 1 1 30 TRP HB3 H 122.450 6.762 -7.087 1.00 . A A . 139 TRP HB3 1 1
3 5069 1 1 30 TRP HD1 H 121.137 4.773 -9.183 1.00 . A A . 139 TRP HD1 1 1
3 5070 1 1 30 TRP HE1 H 119.690 2.824 -8.335 1.00 . A A . 139 TRP HE1 1 1
3 5071 1 1 30 TRP HE3 H 122.940 4.436 -4.409 1.00 . A A . 139 TRP HE3 1 1
3 5072 1 1 30 TRP HH2 H 120.229 1.227 -3.669 1.00 . A A . 139 TRP HH2 1 1
3 5073 1 1 30 TRP HZ2 H 119.347 1.351 -5.956 1.00 . A A . 139 TRP HZ2 1 1
3 5074 1 1 30 TRP HZ3 H 121.988 2.738 -2.909 1.00 . A A . 139 TRP HZ3 1 1
3 5075 1 1 30 TRP N N 124.675 4.752 -8.648 1.00 . A A . 139 TRP N 1 1
3 5076 1 1 30 TRP NE1 N 120.361 3.283 -7.787 1.00 . A A . 139 TRP NE1 1 1
3 5077 1 1 30 TRP O O 124.148 8.186 -9.178 1.00 . A A . 139 TRP O 1 1
3 5078 1 1 31 GLY C C 125.560 9.708 -7.532 1.00 . A A . 140 GLY C 1 1
3 5079 1 1 31 GLY CA C 126.461 8.513 -7.774 1.00 . A A . 140 GLY CA 1 1
3 5080 1 1 31 GLY H H 125.981 6.498 -7.307 1.00 . A A . 140 GLY H 1 1
3 5081 1 1 31 GLY HA2 H 127.187 8.447 -6.976 1.00 . A A . 140 GLY HA2 1 1
3 5082 1 1 31 GLY HA3 H 126.976 8.644 -8.714 1.00 . A A . 140 GLY HA3 1 1
3 5083 1 1 31 GLY N N 125.691 7.282 -7.819 1.00 . A A . 140 GLY N 1 1
3 5084 1 1 31 GLY O O 125.890 10.839 -7.888 1.00 . A A . 140 GLY O 1 1
3 5085 1 1 32 ASN C C 123.034 10.374 -5.163 1.00 . A A . 141 ASN C 1 1
3 5086 1 1 32 ASN CA C 123.403 10.436 -6.633 1.00 . A A . 141 ASN CA 1 1
3 5087 1 1 32 ASN CB C 122.148 10.129 -7.453 1.00 . A A . 141 ASN CB 1 1
3 5088 1 1 32 ASN CG C 121.161 11.279 -7.438 1.00 . A A . 141 ASN CG 1 1
3 5089 1 1 32 ASN H H 124.205 8.497 -6.688 1.00 . A A . 141 ASN H 1 1
3 5090 1 1 32 ASN HA H 123.726 11.432 -6.903 1.00 . A A . 141 ASN HA 1 1
3 5091 1 1 32 ASN HB2 H 122.432 9.935 -8.476 1.00 . A A . 141 ASN HB2 1 1
3 5092 1 1 32 ASN HB3 H 121.662 9.254 -7.045 1.00 . A A . 141 ASN HB3 1 1
3 5093 1 1 32 ASN HD21 H 121.106 11.289 -9.426 1.00 . A A . 141 ASN HD21 1 1
3 5094 1 1 32 ASN HD22 H 120.114 12.466 -8.641 1.00 . A A . 141 ASN HD22 1 1
3 5095 1 1 32 ASN N N 124.406 9.432 -6.934 1.00 . A A . 141 ASN N 1 1
3 5096 1 1 32 ASN ND2 N 120.753 11.723 -8.621 1.00 . A A . 141 ASN ND2 1 1
3 5097 1 1 32 ASN O O 122.428 11.294 -4.615 1.00 . A A . 141 ASN O 1 1
3 5098 1 1 32 ASN OD1 O 120.770 11.762 -6.377 1.00 . A A . 141 ASN OD1 1 1
3 5099 1 1 33 THR C C 123.956 9.543 -2.142 1.00 . A A . 142 THR C 1 1
3 5100 1 1 33 THR CA C 123.002 8.960 -3.174 1.00 . A A . 142 THR CA 1 1
3 5101 1 1 33 THR CB C 122.923 7.448 -2.976 1.00 . A A . 142 THR CB 1 1
3 5102 1 1 33 THR CG2 C 121.847 6.790 -3.813 1.00 . A A . 142 THR CG2 1 1
3 5103 1 1 33 THR H H 123.790 8.533 -5.083 1.00 . A A . 142 THR H 1 1
3 5104 1 1 33 THR HA H 122.023 9.371 -2.998 1.00 . A A . 142 THR HA 1 1
3 5105 1 1 33 THR HB H 122.712 7.242 -1.939 1.00 . A A . 142 THR HB 1 1
3 5106 1 1 33 THR HG1 H 124.879 7.359 -2.950 1.00 . A A . 142 THR HG1 1 1
3 5107 1 1 33 THR HG21 H 121.018 7.467 -3.925 1.00 . A A . 142 THR HG21 1 1
3 5108 1 1 33 THR HG22 H 121.509 5.885 -3.327 1.00 . A A . 142 THR HG22 1 1
3 5109 1 1 33 THR HG23 H 122.245 6.550 -4.786 1.00 . A A . 142 THR HG23 1 1
3 5110 1 1 33 THR N N 123.355 9.237 -4.558 1.00 . A A . 142 THR N 1 1
3 5111 1 1 33 THR O O 125.122 9.162 -2.042 1.00 . A A . 142 THR O 1 1
3 5112 1 1 33 THR OG1 O 124.157 6.836 -3.306 1.00 . A A . 142 THR OG1 1 1
3 5113 1 1 34 ASP C C 123.551 10.367 1.048 1.00 . A A . 143 ASP C 1 1
3 5114 1 1 34 ASP CA C 124.073 11.044 -0.207 1.00 . A A . 143 ASP CA 1 1
3 5115 1 1 34 ASP CB C 123.770 12.543 -0.161 1.00 . A A . 143 ASP CB 1 1
3 5116 1 1 34 ASP CG C 124.209 13.260 -1.423 1.00 . A A . 143 ASP CG 1 1
3 5117 1 1 34 ASP H H 122.432 10.616 -1.449 1.00 . A A . 143 ASP H 1 1
3 5118 1 1 34 ASP HA H 125.142 10.891 -0.307 1.00 . A A . 143 ASP HA 1 1
3 5119 1 1 34 ASP HB2 H 122.706 12.686 -0.041 1.00 . A A . 143 ASP HB2 1 1
3 5120 1 1 34 ASP HB3 H 124.285 12.983 0.680 1.00 . A A . 143 ASP HB3 1 1
3 5121 1 1 34 ASP N N 123.385 10.421 -1.325 1.00 . A A . 143 ASP N 1 1
3 5122 1 1 34 ASP O O 124.279 10.101 2.010 1.00 . A A . 143 ASP O 1 1
3 5123 1 1 34 ASP OD1 O 123.711 12.906 -2.512 1.00 . A A . 143 ASP OD1 1 1
3 5124 1 1 34 ASP OD2 O 125.052 14.176 -1.322 1.00 . A A . 143 ASP OD2 1 1
3 5125 1 1 35 ALA C C 122.331 8.098 2.396 1.00 . A A . 144 ALA C 1 1
3 5126 1 1 35 ALA CA C 121.583 9.382 2.072 1.00 . A A . 144 ALA CA 1 1
3 5127 1 1 35 ALA CB C 120.141 9.087 1.675 1.00 . A A . 144 ALA CB 1 1
3 5128 1 1 35 ALA H H 121.749 10.286 0.187 1.00 . A A . 144 ALA H 1 1
3 5129 1 1 35 ALA HA H 121.541 10.064 2.909 1.00 . A A . 144 ALA HA 1 1
3 5130 1 1 35 ALA HB1 H 119.969 9.414 0.665 1.00 . A A . 144 ALA HB1 1 1
3 5131 1 1 35 ALA HB2 H 119.480 9.623 2.331 1.00 . A A . 144 ALA HB2 1 1
3 5132 1 1 35 ALA HB3 H 119.943 8.031 1.756 1.00 . A A . 144 ALA HB3 1 1
3 5133 1 1 35 ALA N N 122.256 10.061 0.993 1.00 . A A . 144 ALA N 1 1
3 5134 1 1 35 ALA O O 122.621 7.799 3.553 1.00 . A A . 144 ALA O 1 1
3 5135 1 1 36 TYR C C 124.577 6.246 2.392 1.00 . A A . 145 TYR C 1 1
3 5136 1 1 36 TYR CA C 123.356 6.060 1.503 1.00 . A A . 145 TYR CA 1 1
3 5137 1 1 36 TYR CB C 123.788 5.517 0.141 1.00 . A A . 145 TYR CB 1 1
3 5138 1 1 36 TYR CD1 C 123.509 3.014 0.300 1.00 . A A . 145 TYR CD1 1 1
3 5139 1 1 36 TYR CD2 C 125.720 3.895 0.148 1.00 . A A . 145 TYR CD2 1 1
3 5140 1 1 36 TYR CE1 C 124.020 1.730 0.351 1.00 . A A . 145 TYR CE1 1 1
3 5141 1 1 36 TYR CE2 C 126.239 2.616 0.199 1.00 . A A . 145 TYR CE2 1 1
3 5142 1 1 36 TYR CG C 124.350 4.116 0.196 1.00 . A A . 145 TYR CG 1 1
3 5143 1 1 36 TYR CZ C 125.385 1.537 0.301 1.00 . A A . 145 TYR CZ 1 1
3 5144 1 1 36 TYR H H 122.352 7.611 0.412 1.00 . A A . 145 TYR H 1 1
3 5145 1 1 36 TYR HA H 122.690 5.352 1.971 1.00 . A A . 145 TYR HA 1 1
3 5146 1 1 36 TYR HB2 H 122.935 5.502 -0.519 1.00 . A A . 145 TYR HB2 1 1
3 5147 1 1 36 TYR HB3 H 124.547 6.165 -0.273 1.00 . A A . 145 TYR HB3 1 1
3 5148 1 1 36 TYR HD1 H 122.438 3.172 0.339 1.00 . A A . 145 TYR HD1 1 1
3 5149 1 1 36 TYR HD2 H 126.385 4.743 0.069 1.00 . A A . 145 TYR HD2 1 1
3 5150 1 1 36 TYR HE1 H 123.352 0.884 0.428 1.00 . A A . 145 TYR HE1 1 1
3 5151 1 1 36 TYR HE2 H 127.308 2.467 0.161 1.00 . A A . 145 TYR HE2 1 1
3 5152 1 1 36 TYR HH H 126.646 0.240 0.954 1.00 . A A . 145 TYR HH 1 1
3 5153 1 1 36 TYR N N 122.639 7.328 1.337 1.00 . A A . 145 TYR N 1 1
3 5154 1 1 36 TYR O O 124.999 5.320 3.085 1.00 . A A . 145 TYR O 1 1
3 5155 1 1 36 TYR OH O 125.899 0.261 0.352 1.00 . A A . 145 TYR OH 1 1
3 5156 1 1 37 ARG C C 125.938 7.655 4.677 1.00 . A A . 146 ARG C 1 1
3 5157 1 1 37 ARG CA C 126.300 7.751 3.198 1.00 . A A . 146 ARG CA 1 1
3 5158 1 1 37 ARG CB C 126.827 9.150 2.878 1.00 . A A . 146 ARG CB 1 1
3 5159 1 1 37 ARG CD C 128.598 10.888 3.251 1.00 . A A . 146 ARG CD 1 1
3 5160 1 1 37 ARG CG C 128.127 9.480 3.580 1.00 . A A . 146 ARG CG 1 1
3 5161 1 1 37 ARG CZ C 129.752 10.409 1.129 1.00 . A A . 146 ARG CZ 1 1
3 5162 1 1 37 ARG H H 124.751 8.152 1.814 1.00 . A A . 146 ARG H 1 1
3 5163 1 1 37 ARG HA H 127.064 7.023 2.974 1.00 . A A . 146 ARG HA 1 1
3 5164 1 1 37 ARG HB2 H 126.985 9.231 1.813 1.00 . A A . 146 ARG HB2 1 1
3 5165 1 1 37 ARG HB3 H 126.090 9.877 3.181 1.00 . A A . 146 ARG HB3 1 1
3 5166 1 1 37 ARG HD2 H 127.846 11.590 3.576 1.00 . A A . 146 ARG HD2 1 1
3 5167 1 1 37 ARG HD3 H 129.520 11.078 3.780 1.00 . A A . 146 ARG HD3 1 1
3 5168 1 1 37 ARG HE H 128.256 11.711 1.347 1.00 . A A . 146 ARG HE 1 1
3 5169 1 1 37 ARG HG2 H 127.974 9.401 4.645 1.00 . A A . 146 ARG HG2 1 1
3 5170 1 1 37 ARG HG3 H 128.878 8.774 3.267 1.00 . A A . 146 ARG HG3 1 1
3 5171 1 1 37 ARG HH11 H 130.459 9.390 2.725 1.00 . A A . 146 ARG HH11 1 1
3 5172 1 1 37 ARG HH12 H 131.246 9.051 1.220 1.00 . A A . 146 ARG HH12 1 1
3 5173 1 1 37 ARG HH21 H 129.287 11.272 -0.638 1.00 . A A . 146 ARG HH21 1 1
3 5174 1 1 37 ARG HH22 H 130.581 10.122 -0.691 1.00 . A A . 146 ARG HH22 1 1
3 5175 1 1 37 ARG N N 125.136 7.450 2.379 1.00 . A A . 146 ARG N 1 1
3 5176 1 1 37 ARG NE N 128.826 11.069 1.819 1.00 . A A . 146 ARG NE 1 1
3 5177 1 1 37 ARG NH1 N 130.551 9.546 1.742 1.00 . A A . 146 ARG NH1 1 1
3 5178 1 1 37 ARG NH2 N 129.884 10.618 -0.173 1.00 . A A . 146 ARG NH2 1 1
3 5179 1 1 37 ARG O O 126.548 6.900 5.438 1.00 . A A . 146 ARG O 1 1
3 5180 1 1 38 GLN C C 123.861 7.074 6.846 1.00 . A A . 147 GLN C 1 1
3 5181 1 1 38 GLN CA C 124.464 8.428 6.457 1.00 . A A . 147 GLN CA 1 1
3 5182 1 1 38 GLN CB C 123.434 9.543 6.662 1.00 . A A . 147 GLN CB 1 1
3 5183 1 1 38 GLN CD C 121.486 10.822 5.678 1.00 . A A . 147 GLN CD 1 1
3 5184 1 1 38 GLN CG C 122.409 9.627 5.547 1.00 . A A . 147 GLN CG 1 1
3 5185 1 1 38 GLN H H 124.481 8.998 4.407 1.00 . A A . 147 GLN H 1 1
3 5186 1 1 38 GLN HA H 125.317 8.623 7.087 1.00 . A A . 147 GLN HA 1 1
3 5187 1 1 38 GLN HB2 H 122.910 9.370 7.591 1.00 . A A . 147 GLN HB2 1 1
3 5188 1 1 38 GLN HB3 H 123.948 10.488 6.721 1.00 . A A . 147 GLN HB3 1 1
3 5189 1 1 38 GLN HE21 H 122.038 11.462 3.879 1.00 . A A . 147 GLN HE21 1 1
3 5190 1 1 38 GLN HE22 H 120.871 12.438 4.693 1.00 . A A . 147 GLN HE22 1 1
3 5191 1 1 38 GLN HG2 H 122.933 9.707 4.609 1.00 . A A . 147 GLN HG2 1 1
3 5192 1 1 38 GLN HG3 H 121.813 8.726 5.552 1.00 . A A . 147 GLN HG3 1 1
3 5193 1 1 38 GLN N N 124.930 8.423 5.070 1.00 . A A . 147 GLN N 1 1
3 5194 1 1 38 GLN NE2 N 121.464 11.661 4.647 1.00 . A A . 147 GLN NE2 1 1
3 5195 1 1 38 GLN O O 123.893 6.668 8.013 1.00 . A A . 147 GLN O 1 1
3 5196 1 1 38 GLN OE1 O 120.802 10.988 6.688 1.00 . A A . 147 GLN OE1 1 1
3 5197 1 1 39 SER C C 123.696 4.004 6.446 1.00 . A A . 148 SER C 1 1
3 5198 1 1 39 SER CA C 122.676 5.089 6.111 1.00 . A A . 148 SER CA 1 1
3 5199 1 1 39 SER CB C 121.855 4.656 4.901 1.00 . A A . 148 SER CB 1 1
3 5200 1 1 39 SER H H 123.297 6.756 4.958 1.00 . A A . 148 SER H 1 1
3 5201 1 1 39 SER HA H 122.014 5.202 6.955 1.00 . A A . 148 SER HA 1 1
3 5202 1 1 39 SER HB2 H 121.069 5.375 4.723 1.00 . A A . 148 SER HB2 1 1
3 5203 1 1 39 SER HB3 H 122.497 4.600 4.038 1.00 . A A . 148 SER HB3 1 1
3 5204 1 1 39 SER HG H 121.788 2.715 4.664 1.00 . A A . 148 SER HG 1 1
3 5205 1 1 39 SER N N 123.300 6.384 5.865 1.00 . A A . 148 SER N 1 1
3 5206 1 1 39 SER O O 123.543 3.291 7.437 1.00 . A A . 148 SER O 1 1
3 5207 1 1 39 SER OG O 121.273 3.385 5.119 1.00 . A A . 148 SER OG 1 1
3 5208 1 1 40 LYS C C 126.356 2.954 7.224 1.00 . A A . 149 LYS C 1 1
3 5209 1 1 40 LYS CA C 125.725 2.825 5.841 1.00 . A A . 149 LYS CA 1 1
3 5210 1 1 40 LYS CB C 126.806 2.843 4.758 1.00 . A A . 149 LYS CB 1 1
3 5211 1 1 40 LYS CD C 128.817 3.962 3.773 1.00 . A A . 149 LYS CD 1 1
3 5212 1 1 40 LYS CE C 129.664 5.222 3.723 1.00 . A A . 149 LYS CE 1 1
3 5213 1 1 40 LYS CG C 127.642 4.109 4.728 1.00 . A A . 149 LYS CG 1 1
3 5214 1 1 40 LYS H H 124.791 4.436 4.823 1.00 . A A . 149 LYS H 1 1
3 5215 1 1 40 LYS HA H 125.215 1.874 5.795 1.00 . A A . 149 LYS HA 1 1
3 5216 1 1 40 LYS HB2 H 127.470 2.007 4.918 1.00 . A A . 149 LYS HB2 1 1
3 5217 1 1 40 LYS HB3 H 126.332 2.731 3.794 1.00 . A A . 149 LYS HB3 1 1
3 5218 1 1 40 LYS HD2 H 129.435 3.140 4.102 1.00 . A A . 149 LYS HD2 1 1
3 5219 1 1 40 LYS HD3 H 128.438 3.754 2.783 1.00 . A A . 149 LYS HD3 1 1
3 5220 1 1 40 LYS HE2 H 130.507 5.047 3.071 1.00 . A A . 149 LYS HE2 1 1
3 5221 1 1 40 LYS HE3 H 129.066 6.026 3.325 1.00 . A A . 149 LYS HE3 1 1
3 5222 1 1 40 LYS HG2 H 127.023 4.929 4.400 1.00 . A A . 149 LYS HG2 1 1
3 5223 1 1 40 LYS HG3 H 128.016 4.307 5.722 1.00 . A A . 149 LYS HG3 1 1
3 5224 1 1 40 LYS HZ1 H 129.409 6.062 5.618 1.00 . A A . 149 LYS HZ1 1 1
3 5225 1 1 40 LYS HZ2 H 130.960 6.275 4.978 1.00 . A A . 149 LYS HZ2 1 1
3 5226 1 1 40 LYS HZ3 H 130.496 4.766 5.584 1.00 . A A . 149 LYS HZ3 1 1
3 5227 1 1 40 LYS N N 124.720 3.857 5.611 1.00 . A A . 149 LYS N 1 1
3 5228 1 1 40 LYS NZ N 130.167 5.609 5.070 1.00 . A A . 149 LYS NZ 1 1
3 5229 1 1 40 LYS O O 126.606 1.947 7.887 1.00 . A A . 149 LYS O 1 1
3 5230 1 1 41 GLU C C 126.311 3.835 10.085 1.00 . A A . 150 GLU C 1 1
3 5231 1 1 41 GLU CA C 127.217 4.382 8.983 1.00 . A A . 150 GLU CA 1 1
3 5232 1 1 41 GLU CB C 127.541 5.855 9.237 1.00 . A A . 150 GLU CB 1 1
3 5233 1 1 41 GLU CD C 126.681 8.217 9.420 1.00 . A A . 150 GLU CD 1 1
3 5234 1 1 41 GLU CG C 126.364 6.784 9.040 1.00 . A A . 150 GLU CG 1 1
3 5235 1 1 41 GLU H H 126.400 4.961 7.106 1.00 . A A . 150 GLU H 1 1
3 5236 1 1 41 GLU HA H 128.138 3.820 8.999 1.00 . A A . 150 GLU HA 1 1
3 5237 1 1 41 GLU HB2 H 127.890 5.964 10.254 1.00 . A A . 150 GLU HB2 1 1
3 5238 1 1 41 GLU HB3 H 128.329 6.159 8.563 1.00 . A A . 150 GLU HB3 1 1
3 5239 1 1 41 GLU HG2 H 126.087 6.758 8.000 1.00 . A A . 150 GLU HG2 1 1
3 5240 1 1 41 GLU HG3 H 125.539 6.437 9.644 1.00 . A A . 150 GLU HG3 1 1
3 5241 1 1 41 GLU N N 126.615 4.183 7.667 1.00 . A A . 150 GLU N 1 1
3 5242 1 1 41 GLU O O 126.798 3.320 11.091 1.00 . A A . 150 GLU O 1 1
3 5243 1 1 41 GLU OE1 O 127.836 8.485 9.812 1.00 . A A . 150 GLU OE1 1 1
3 5244 1 1 41 GLU OE2 O 125.774 9.071 9.326 1.00 . A A . 150 GLU OE2 1 1
3 5245 1 1 42 LYS C C 123.937 1.869 10.773 1.00 . A A . 151 LYS C 1 1
3 5246 1 1 42 LYS CA C 124.057 3.387 10.876 1.00 . A A . 151 LYS CA 1 1
3 5247 1 1 42 LYS CB C 122.675 3.993 10.693 1.00 . A A . 151 LYS CB 1 1
3 5248 1 1 42 LYS CD C 121.245 6.027 10.700 1.00 . A A . 151 LYS CD 1 1
3 5249 1 1 42 LYS CE C 120.058 5.164 11.135 1.00 . A A . 151 LYS CE 1 1
3 5250 1 1 42 LYS CG C 122.565 5.432 11.143 1.00 . A A . 151 LYS CG 1 1
3 5251 1 1 42 LYS H H 124.646 4.317 9.051 1.00 . A A . 151 LYS H 1 1
3 5252 1 1 42 LYS HA H 124.426 3.646 11.857 1.00 . A A . 151 LYS HA 1 1
3 5253 1 1 42 LYS HB2 H 122.411 3.945 9.648 1.00 . A A . 151 LYS HB2 1 1
3 5254 1 1 42 LYS HB3 H 121.969 3.408 11.262 1.00 . A A . 151 LYS HB3 1 1
3 5255 1 1 42 LYS HD2 H 121.143 7.012 11.129 1.00 . A A . 151 LYS HD2 1 1
3 5256 1 1 42 LYS HD3 H 121.257 6.099 9.623 1.00 . A A . 151 LYS HD3 1 1
3 5257 1 1 42 LYS HE2 H 120.157 4.943 12.187 1.00 . A A . 151 LYS HE2 1 1
3 5258 1 1 42 LYS HE3 H 119.142 5.712 10.973 1.00 . A A . 151 LYS HE3 1 1
3 5259 1 1 42 LYS HG2 H 122.628 5.472 12.220 1.00 . A A . 151 LYS HG2 1 1
3 5260 1 1 42 LYS HG3 H 123.373 6.002 10.708 1.00 . A A . 151 LYS HG3 1 1
3 5261 1 1 42 LYS HZ1 H 120.670 3.886 9.600 1.00 . A A . 151 LYS HZ1 1 1
3 5262 1 1 42 LYS HZ2 H 119.034 3.743 9.997 1.00 . A A . 151 LYS HZ2 1 1
3 5263 1 1 42 LYS HZ3 H 120.211 3.084 11.017 1.00 . A A . 151 LYS HZ3 1 1
3 5264 1 1 42 LYS N N 124.993 3.917 9.887 1.00 . A A . 151 LYS N 1 1
3 5265 1 1 42 LYS NZ N 119.989 3.879 10.385 1.00 . A A . 151 LYS NZ 1 1
3 5266 1 1 42 LYS O O 123.717 1.188 11.774 1.00 . A A . 151 LYS O 1 1
3 5267 1 1 43 THR C C 125.301 -0.758 9.552 1.00 . A A . 152 THR C 1 1
3 5268 1 1 43 THR CA C 123.960 -0.091 9.329 1.00 . A A . 152 THR CA 1 1
3 5269 1 1 43 THR CB C 123.459 -0.372 7.913 1.00 . A A . 152 THR CB 1 1
3 5270 1 1 43 THR CG2 C 122.171 0.351 7.582 1.00 . A A . 152 THR CG2 1 1
3 5271 1 1 43 THR H H 124.246 1.934 8.796 1.00 . A A . 152 THR H 1 1
3 5272 1 1 43 THR HA H 123.254 -0.488 10.035 1.00 . A A . 152 THR HA 1 1
3 5273 1 1 43 THR HB H 123.276 -1.432 7.813 1.00 . A A . 152 THR HB 1 1
3 5274 1 1 43 THR HG1 H 125.266 -0.400 7.160 1.00 . A A . 152 THR HG1 1 1
3 5275 1 1 43 THR HG21 H 121.348 -0.127 8.092 1.00 . A A . 152 THR HG21 1 1
3 5276 1 1 43 THR HG22 H 122.003 0.316 6.516 1.00 . A A . 152 THR HG22 1 1
3 5277 1 1 43 THR HG23 H 122.243 1.380 7.902 1.00 . A A . 152 THR HG23 1 1
3 5278 1 1 43 THR N N 124.070 1.344 9.557 1.00 . A A . 152 THR N 1 1
3 5279 1 1 43 THR O O 125.465 -1.957 9.327 1.00 . A A . 152 THR O 1 1
3 5280 1 1 43 THR OG1 O 124.424 0.012 6.951 1.00 . A A . 152 THR OG1 1 1
3 5281 1 1 44 ALA C C 127.636 -1.616 11.195 1.00 . A A . 153 ALA C 1 1
3 5282 1 1 44 ALA CA C 127.606 -0.439 10.220 1.00 . A A . 153 ALA CA 1 1
3 5283 1 1 44 ALA CB C 128.483 0.693 10.734 1.00 . A A . 153 ALA CB 1 1
3 5284 1 1 44 ALA H H 126.064 0.991 10.123 1.00 . A A . 153 ALA H 1 1
3 5285 1 1 44 ALA HA H 128.004 -0.759 9.271 1.00 . A A . 153 ALA HA 1 1
3 5286 1 1 44 ALA HB1 H 128.634 1.418 9.948 1.00 . A A . 153 ALA HB1 1 1
3 5287 1 1 44 ALA HB2 H 129.438 0.295 11.045 1.00 . A A . 153 ALA HB2 1 1
3 5288 1 1 44 ALA HB3 H 128.001 1.168 11.575 1.00 . A A . 153 ALA HB3 1 1
3 5289 1 1 44 ALA N N 126.263 0.043 9.979 1.00 . A A . 153 ALA N 1 1
3 5290 1 1 44 ALA O O 128.399 -2.562 11.002 1.00 . A A . 153 ALA O 1 1
3 5291 1 1 45 SER C C 125.538 -3.440 13.266 1.00 . A A . 154 SER C 1 1
3 5292 1 1 45 SER CA C 126.822 -2.603 13.278 1.00 . A A . 154 SER CA 1 1
3 5293 1 1 45 SER CB C 127.024 -1.997 14.667 1.00 . A A . 154 SER CB 1 1
3 5294 1 1 45 SER H H 126.268 -0.754 12.390 1.00 . A A . 154 SER H 1 1
3 5295 1 1 45 SER HA H 127.654 -3.258 13.069 1.00 . A A . 154 SER HA 1 1
3 5296 1 1 45 SER HB2 H 127.013 -2.784 15.406 1.00 . A A . 154 SER HB2 1 1
3 5297 1 1 45 SER HB3 H 127.975 -1.485 14.700 1.00 . A A . 154 SER HB3 1 1
3 5298 1 1 45 SER HG H 126.066 -0.808 15.895 1.00 . A A . 154 SER HG 1 1
3 5299 1 1 45 SER N N 126.835 -1.543 12.264 1.00 . A A . 154 SER N 1 1
3 5300 1 1 45 SER O O 125.474 -4.470 13.937 1.00 . A A . 154 SER O 1 1
3 5301 1 1 45 SER OG O 125.996 -1.070 14.974 1.00 . A A . 154 SER OG 1 1
3 5302 1 1 46 TYR C C 123.525 -5.267 12.494 1.00 . A A . 155 TYR C 1 1
3 5303 1 1 46 TYR CA C 123.265 -3.771 12.459 1.00 . A A . 155 TYR CA 1 1
3 5304 1 1 46 TYR CB C 122.464 -3.413 11.212 1.00 . A A . 155 TYR CB 1 1
3 5305 1 1 46 TYR CD1 C 122.001 -1.048 11.970 1.00 . A A . 155 TYR CD1 1 1
3 5306 1 1 46 TYR CD2 C 120.211 -2.288 11.000 1.00 . A A . 155 TYR CD2 1 1
3 5307 1 1 46 TYR CE1 C 121.164 0.039 12.132 1.00 . A A . 155 TYR CE1 1 1
3 5308 1 1 46 TYR CE2 C 119.369 -1.205 11.161 1.00 . A A . 155 TYR CE2 1 1
3 5309 1 1 46 TYR CG C 121.541 -2.228 11.403 1.00 . A A . 155 TYR CG 1 1
3 5310 1 1 46 TYR CZ C 119.849 -0.045 11.727 1.00 . A A . 155 TYR CZ 1 1
3 5311 1 1 46 TYR H H 124.613 -2.191 11.996 1.00 . A A . 155 TYR H 1 1
3 5312 1 1 46 TYR HA H 122.677 -3.511 13.330 1.00 . A A . 155 TYR HA 1 1
3 5313 1 1 46 TYR HB2 H 123.143 -3.182 10.405 1.00 . A A . 155 TYR HB2 1 1
3 5314 1 1 46 TYR HB3 H 121.857 -4.265 10.938 1.00 . A A . 155 TYR HB3 1 1
3 5315 1 1 46 TYR HD1 H 123.031 -0.986 12.289 1.00 . A A . 155 TYR HD1 1 1
3 5316 1 1 46 TYR HD2 H 119.837 -3.198 10.557 1.00 . A A . 155 TYR HD2 1 1
3 5317 1 1 46 TYR HE1 H 121.542 0.948 12.573 1.00 . A A . 155 TYR HE1 1 1
3 5318 1 1 46 TYR HE2 H 118.340 -1.272 10.842 1.00 . A A . 155 TYR HE2 1 1
3 5319 1 1 46 TYR HH H 118.247 0.776 12.404 1.00 . A A . 155 TYR HH 1 1
3 5320 1 1 46 TYR N N 124.521 -3.015 12.517 1.00 . A A . 155 TYR N 1 1
3 5321 1 1 46 TYR O O 124.414 -5.782 11.816 1.00 . A A . 155 TYR O 1 1
3 5322 1 1 46 TYR OH O 119.013 1.037 11.887 1.00 . A A . 155 TYR OH 1 1
3 5323 1 1 47 THR C C 121.700 -8.138 12.892 1.00 . A A . 156 THR C 1 1
3 5324 1 1 47 THR CA C 122.870 -7.384 13.505 1.00 . A A . 156 THR CA 1 1
3 5325 1 1 47 THR CB C 122.954 -7.690 15.001 1.00 . A A . 156 THR CB 1 1
3 5326 1 1 47 THR CG2 C 124.272 -7.281 15.622 1.00 . A A . 156 THR CG2 1 1
3 5327 1 1 47 THR H H 122.081 -5.462 13.843 1.00 . A A . 156 THR H 1 1
3 5328 1 1 47 THR HA H 123.784 -7.728 13.042 1.00 . A A . 156 THR HA 1 1
3 5329 1 1 47 THR HB H 122.835 -8.754 15.148 1.00 . A A . 156 THR HB 1 1
3 5330 1 1 47 THR HG1 H 122.299 -6.309 16.223 1.00 . A A . 156 THR HG1 1 1
3 5331 1 1 47 THR HG21 H 124.337 -6.203 15.652 1.00 . A A . 156 THR HG21 1 1
3 5332 1 1 47 THR HG22 H 125.086 -7.674 15.030 1.00 . A A . 156 THR HG22 1 1
3 5333 1 1 47 THR HG23 H 124.335 -7.674 16.626 1.00 . A A . 156 THR HG23 1 1
3 5334 1 1 47 THR N N 122.749 -5.947 13.318 1.00 . A A . 156 THR N 1 1
3 5335 1 1 47 THR O O 120.771 -7.545 12.344 1.00 . A A . 156 THR O 1 1
3 5336 1 1 47 THR OG1 O 121.923 -7.024 15.704 1.00 . A A . 156 THR OG1 1 1
3 5337 1 1 48 LYS C C 119.370 -10.024 13.067 1.00 . A A . 157 LYS C 1 1
3 5338 1 1 48 LYS CA C 120.741 -10.339 12.463 1.00 . A A . 157 LYS CA 1 1
3 5339 1 1 48 LYS CB C 121.155 -11.795 12.724 1.00 . A A . 157 LYS CB 1 1
3 5340 1 1 48 LYS CD C 120.041 -13.241 10.974 1.00 . A A . 157 LYS CD 1 1
3 5341 1 1 48 LYS CE C 119.097 -14.417 10.768 1.00 . A A . 157 LYS CE 1 1
3 5342 1 1 48 LYS CG C 120.090 -12.844 12.438 1.00 . A A . 157 LYS CG 1 1
3 5343 1 1 48 LYS H H 122.543 -9.854 13.446 1.00 . A A . 157 LYS H 1 1
3 5344 1 1 48 LYS HA H 120.679 -10.148 11.403 1.00 . A A . 157 LYS HA 1 1
3 5345 1 1 48 LYS HB2 H 122.015 -12.020 12.113 1.00 . A A . 157 LYS HB2 1 1
3 5346 1 1 48 LYS HB3 H 121.441 -11.883 13.763 1.00 . A A . 157 LYS HB3 1 1
3 5347 1 1 48 LYS HD2 H 119.692 -12.400 10.393 1.00 . A A . 157 LYS HD2 1 1
3 5348 1 1 48 LYS HD3 H 121.033 -13.522 10.650 1.00 . A A . 157 LYS HD3 1 1
3 5349 1 1 48 LYS HE2 H 119.279 -15.149 11.540 1.00 . A A . 157 LYS HE2 1 1
3 5350 1 1 48 LYS HE3 H 118.080 -14.061 10.845 1.00 . A A . 157 LYS HE3 1 1
3 5351 1 1 48 LYS HG2 H 120.308 -13.726 13.022 1.00 . A A . 157 LYS HG2 1 1
3 5352 1 1 48 LYS HG3 H 119.128 -12.453 12.727 1.00 . A A . 157 LYS HG3 1 1
3 5353 1 1 48 LYS HZ1 H 118.360 -15.319 9.038 1.00 . A A . 157 LYS HZ1 1 1
3 5354 1 1 48 LYS HZ2 H 119.852 -15.928 9.544 1.00 . A A . 157 LYS HZ2 1 1
3 5355 1 1 48 LYS HZ3 H 119.769 -14.417 8.792 1.00 . A A . 157 LYS HZ3 1 1
3 5356 1 1 48 LYS N N 121.768 -9.456 12.996 1.00 . A A . 157 LYS N 1 1
3 5357 1 1 48 LYS NZ N 119.282 -15.064 9.443 1.00 . A A . 157 LYS NZ 1 1
3 5358 1 1 48 LYS O O 118.350 -10.154 12.390 1.00 . A A . 157 LYS O 1 1
3 5359 1 1 49 GLU C C 117.432 -8.053 14.331 1.00 . A A . 158 GLU C 1 1
3 5360 1 1 49 GLU CA C 118.073 -9.267 14.977 1.00 . A A . 158 GLU CA 1 1
3 5361 1 1 49 GLU CB C 118.287 -8.995 16.456 1.00 . A A . 158 GLU CB 1 1
3 5362 1 1 49 GLU CD C 119.583 -7.763 18.236 1.00 . A A . 158 GLU CD 1 1
3 5363 1 1 49 GLU CG C 119.380 -7.984 16.750 1.00 . A A . 158 GLU CG 1 1
3 5364 1 1 49 GLU H H 120.179 -9.505 14.824 1.00 . A A . 158 GLU H 1 1
3 5365 1 1 49 GLU HA H 117.404 -10.106 14.859 1.00 . A A . 158 GLU HA 1 1
3 5366 1 1 49 GLU HB2 H 117.367 -8.623 16.868 1.00 . A A . 158 GLU HB2 1 1
3 5367 1 1 49 GLU HB3 H 118.546 -9.913 16.935 1.00 . A A . 158 GLU HB3 1 1
3 5368 1 1 49 GLU HG2 H 120.303 -8.345 16.327 1.00 . A A . 158 GLU HG2 1 1
3 5369 1 1 49 GLU HG3 H 119.117 -7.043 16.295 1.00 . A A . 158 GLU HG3 1 1
3 5370 1 1 49 GLU N N 119.340 -9.601 14.327 1.00 . A A . 158 GLU N 1 1
3 5371 1 1 49 GLU O O 116.262 -8.081 13.947 1.00 . A A . 158 GLU O 1 1
3 5372 1 1 49 GLU OE1 O 118.621 -7.339 18.910 1.00 . A A . 158 GLU OE1 1 1
3 5373 1 1 49 GLU OE2 O 120.704 -8.014 18.726 1.00 . A A . 158 GLU OE2 1 1
3 5374 1 1 50 ASP C C 117.232 -6.079 12.161 1.00 . A A . 159 ASP C 1 1
3 5375 1 1 50 ASP CA C 117.733 -5.776 13.563 1.00 . A A . 159 ASP CA 1 1
3 5376 1 1 50 ASP CB C 118.860 -4.746 13.488 1.00 . A A . 159 ASP CB 1 1
3 5377 1 1 50 ASP CG C 119.174 -4.120 14.832 1.00 . A A . 159 ASP CG 1 1
3 5378 1 1 50 ASP H H 119.143 -7.053 14.512 1.00 . A A . 159 ASP H 1 1
3 5379 1 1 50 ASP HA H 116.909 -5.360 14.124 1.00 . A A . 159 ASP HA 1 1
3 5380 1 1 50 ASP HB2 H 119.753 -5.230 13.123 1.00 . A A . 159 ASP HB2 1 1
3 5381 1 1 50 ASP HB3 H 118.576 -3.966 12.800 1.00 . A A . 159 ASP HB3 1 1
3 5382 1 1 50 ASP N N 118.212 -7.000 14.192 1.00 . A A . 159 ASP N 1 1
3 5383 1 1 50 ASP O O 116.284 -5.460 11.674 1.00 . A A . 159 ASP O 1 1
3 5384 1 1 50 ASP OD1 O 119.570 -4.860 15.756 1.00 . A A . 159 ASP OD1 1 1
3 5385 1 1 50 ASP OD2 O 119.023 -2.886 14.962 1.00 . A A . 159 ASP OD2 1 1
3 5386 1 1 51 TRP C C 116.261 -8.312 10.151 1.00 . A A . 160 TRP C 1 1
3 5387 1 1 51 TRP CA C 117.500 -7.420 10.164 1.00 . A A . 160 TRP CA 1 1
3 5388 1 1 51 TRP CB C 118.669 -8.090 9.444 1.00 . A A . 160 TRP CB 1 1
3 5389 1 1 51 TRP CD1 C 121.074 -7.213 9.559 1.00 . A A . 160 TRP CD1 1 1
3 5390 1 1 51 TRP CD2 C 119.691 -5.951 8.328 1.00 . A A . 160 TRP CD2 1 1
3 5391 1 1 51 TRP CE2 C 120.968 -5.359 8.314 1.00 . A A . 160 TRP CE2 1 1
3 5392 1 1 51 TRP CE3 C 118.654 -5.334 7.618 1.00 . A A . 160 TRP CE3 1 1
3 5393 1 1 51 TRP CG C 119.780 -7.135 9.133 1.00 . A A . 160 TRP CG 1 1
3 5394 1 1 51 TRP CH2 C 120.197 -3.597 6.931 1.00 . A A . 160 TRP CH2 1 1
3 5395 1 1 51 TRP CZ2 C 121.234 -4.178 7.617 1.00 . A A . 160 TRP CZ2 1 1
3 5396 1 1 51 TRP CZ3 C 118.919 -4.166 6.929 1.00 . A A . 160 TRP CZ3 1 1
3 5397 1 1 51 TRP H H 118.624 -7.476 11.976 1.00 . A A . 160 TRP H 1 1
3 5398 1 1 51 TRP HA H 117.255 -6.512 9.638 1.00 . A A . 160 TRP HA 1 1
3 5399 1 1 51 TRP HB2 H 119.066 -8.880 10.064 1.00 . A A . 160 TRP HB2 1 1
3 5400 1 1 51 TRP HB3 H 118.318 -8.507 8.513 1.00 . A A . 160 TRP HB3 1 1
3 5401 1 1 51 TRP HD1 H 121.460 -8.001 10.187 1.00 . A A . 160 TRP HD1 1 1
3 5402 1 1 51 TRP HE1 H 122.747 -5.986 9.242 1.00 . A A . 160 TRP HE1 1 1
3 5403 1 1 51 TRP HE3 H 117.661 -5.756 7.599 1.00 . A A . 160 TRP HE3 1 1
3 5404 1 1 51 TRP HH2 H 120.355 -2.680 6.376 1.00 . A A . 160 TRP HH2 1 1
3 5405 1 1 51 TRP HZ2 H 122.215 -3.728 7.609 1.00 . A A . 160 TRP HZ2 1 1
3 5406 1 1 51 TRP HZ3 H 118.129 -3.677 6.377 1.00 . A A . 160 TRP HZ3 1 1
3 5407 1 1 51 TRP N N 117.876 -7.033 11.520 1.00 . A A . 160 TRP N 1 1
3 5408 1 1 51 TRP NE1 N 121.795 -6.150 9.074 1.00 . A A . 160 TRP NE1 1 1
3 5409 1 1 51 TRP O O 115.408 -8.177 9.273 1.00 . A A . 160 TRP O 1 1
3 5410 1 1 52 GLN C C 113.740 -9.290 11.595 1.00 . A A . 161 GLN C 1 1
3 5411 1 1 52 GLN CA C 114.980 -10.084 11.200 1.00 . A A . 161 GLN CA 1 1
3 5412 1 1 52 GLN CB C 115.199 -11.227 12.197 1.00 . A A . 161 GLN CB 1 1
3 5413 1 1 52 GLN CD C 116.028 -13.584 12.543 1.00 . A A . 161 GLN CD 1 1
3 5414 1 1 52 GLN CG C 116.093 -12.340 11.676 1.00 . A A . 161 GLN CG 1 1
3 5415 1 1 52 GLN H H 116.842 -9.266 11.812 1.00 . A A . 161 GLN H 1 1
3 5416 1 1 52 GLN HA H 114.823 -10.502 10.217 1.00 . A A . 161 GLN HA 1 1
3 5417 1 1 52 GLN HB2 H 115.648 -10.826 13.092 1.00 . A A . 161 GLN HB2 1 1
3 5418 1 1 52 GLN HB3 H 114.240 -11.657 12.450 1.00 . A A . 161 GLN HB3 1 1
3 5419 1 1 52 GLN HE21 H 117.986 -13.507 12.865 1.00 . A A . 161 GLN HE21 1 1
3 5420 1 1 52 GLN HE22 H 117.154 -14.811 13.628 1.00 . A A . 161 GLN HE22 1 1
3 5421 1 1 52 GLN HG2 H 115.780 -12.599 10.676 1.00 . A A . 161 GLN HG2 1 1
3 5422 1 1 52 GLN HG3 H 117.113 -11.986 11.653 1.00 . A A . 161 GLN HG3 1 1
3 5423 1 1 52 GLN N N 116.146 -9.206 11.126 1.00 . A A . 161 GLN N 1 1
3 5424 1 1 52 GLN NE2 N 117.172 -14.010 13.064 1.00 . A A . 161 GLN NE2 1 1
3 5425 1 1 52 GLN O O 112.620 -9.648 11.231 1.00 . A A . 161 GLN O 1 1
3 5426 1 1 52 GLN OE1 O 114.958 -14.160 12.739 1.00 . A A . 161 GLN OE1 1 1
3 5427 1 1 53 ARG C C 112.241 -6.585 11.636 1.00 . A A . 162 ARG C 1 1
3 5428 1 1 53 ARG CA C 112.857 -7.363 12.796 1.00 . A A . 162 ARG CA 1 1
3 5429 1 1 53 ARG CB C 113.365 -6.397 13.866 1.00 . A A . 162 ARG CB 1 1
3 5430 1 1 53 ARG CD C 111.118 -6.043 14.950 1.00 . A A . 162 ARG CD 1 1
3 5431 1 1 53 ARG CG C 112.336 -5.378 14.327 1.00 . A A . 162 ARG CG 1 1
3 5432 1 1 53 ARG CZ C 109.029 -5.390 16.072 1.00 . A A . 162 ARG CZ 1 1
3 5433 1 1 53 ARG H H 114.866 -7.981 12.603 1.00 . A A . 162 ARG H 1 1
3 5434 1 1 53 ARG HA H 112.101 -8.002 13.230 1.00 . A A . 162 ARG HA 1 1
3 5435 1 1 53 ARG HB2 H 113.681 -6.968 14.727 1.00 . A A . 162 ARG HB2 1 1
3 5436 1 1 53 ARG HB3 H 114.217 -5.861 13.472 1.00 . A A . 162 ARG HB3 1 1
3 5437 1 1 53 ARG HD2 H 110.619 -6.632 14.196 1.00 . A A . 162 ARG HD2 1 1
3 5438 1 1 53 ARG HD3 H 111.445 -6.686 15.753 1.00 . A A . 162 ARG HD3 1 1
3 5439 1 1 53 ARG HE H 110.404 -4.115 15.391 1.00 . A A . 162 ARG HE 1 1
3 5440 1 1 53 ARG HG2 H 112.794 -4.735 15.059 1.00 . A A . 162 ARG HG2 1 1
3 5441 1 1 53 ARG HG3 H 112.020 -4.790 13.477 1.00 . A A . 162 ARG HG3 1 1
3 5442 1 1 53 ARG HH11 H 109.296 -7.382 15.864 1.00 . A A . 162 ARG HH11 1 1
3 5443 1 1 53 ARG HH12 H 107.829 -6.908 16.652 1.00 . A A . 162 ARG HH12 1 1
3 5444 1 1 53 ARG HH21 H 108.475 -3.479 16.428 1.00 . A A . 162 ARG HH21 1 1
3 5445 1 1 53 ARG HH22 H 107.362 -4.689 16.973 1.00 . A A . 162 ARG HH22 1 1
3 5446 1 1 53 ARG N N 113.950 -8.212 12.344 1.00 . A A . 162 ARG N 1 1
3 5447 1 1 53 ARG NE N 110.173 -5.063 15.480 1.00 . A A . 162 ARG NE 1 1
3 5448 1 1 53 ARG NH1 N 108.690 -6.664 16.207 1.00 . A A . 162 ARG NH1 1 1
3 5449 1 1 53 ARG NH2 N 108.222 -4.441 16.529 1.00 . A A . 162 ARG NH2 1 1
3 5450 1 1 53 ARG O O 111.030 -6.376 11.592 1.00 . A A . 162 ARG O 1 1
3 5451 1 1 54 ILE C C 111.817 -6.246 8.567 1.00 . A A . 163 ILE C 1 1
3 5452 1 1 54 ILE CA C 112.597 -5.381 9.557 1.00 . A A . 163 ILE CA 1 1
3 5453 1 1 54 ILE CB C 113.752 -4.678 8.819 1.00 . A A . 163 ILE CB 1 1
3 5454 1 1 54 ILE CD1 C 115.486 -2.830 9.067 1.00 . A A . 163 ILE CD1 1 1
3 5455 1 1 54 ILE CG1 C 114.368 -3.607 9.721 1.00 . A A . 163 ILE CG1 1 1
3 5456 1 1 54 ILE CG2 C 113.257 -4.067 7.512 1.00 . A A . 163 ILE CG2 1 1
3 5457 1 1 54 ILE H H 114.038 -6.330 10.791 1.00 . A A . 163 ILE H 1 1
3 5458 1 1 54 ILE HA H 111.932 -4.615 9.929 1.00 . A A . 163 ILE HA 1 1
3 5459 1 1 54 ILE HB H 114.503 -5.416 8.582 1.00 . A A . 163 ILE HB 1 1
3 5460 1 1 54 ILE HD11 H 115.114 -2.357 8.170 1.00 . A A . 163 ILE HD11 1 1
3 5461 1 1 54 ILE HD12 H 116.291 -3.503 8.813 1.00 . A A . 163 ILE HD12 1 1
3 5462 1 1 54 ILE HD13 H 115.847 -2.076 9.749 1.00 . A A . 163 ILE HD13 1 1
3 5463 1 1 54 ILE HG12 H 113.601 -2.903 10.007 1.00 . A A . 163 ILE HG12 1 1
3 5464 1 1 54 ILE HG13 H 114.764 -4.078 10.608 1.00 . A A . 163 ILE HG13 1 1
3 5465 1 1 54 ILE HG21 H 113.057 -4.853 6.799 1.00 . A A . 163 ILE HG21 1 1
3 5466 1 1 54 ILE HG22 H 114.011 -3.406 7.112 1.00 . A A . 163 ILE HG22 1 1
3 5467 1 1 54 ILE HG23 H 112.351 -3.509 7.696 1.00 . A A . 163 ILE HG23 1 1
3 5468 1 1 54 ILE N N 113.077 -6.146 10.703 1.00 . A A . 163 ILE N 1 1
3 5469 1 1 54 ILE O O 110.889 -5.761 7.919 1.00 . A A . 163 ILE O 1 1
3 5470 1 1 55 GLN C C 110.055 -8.645 7.957 1.00 . A A . 164 GLN C 1 1
3 5471 1 1 55 GLN CA C 111.491 -8.398 7.502 1.00 . A A . 164 GLN CA 1 1
3 5472 1 1 55 GLN CB C 112.238 -9.719 7.322 1.00 . A A . 164 GLN CB 1 1
3 5473 1 1 55 GLN CD C 113.615 -8.908 5.367 1.00 . A A . 164 GLN CD 1 1
3 5474 1 1 55 GLN CG C 113.631 -9.555 6.739 1.00 . A A . 164 GLN CG 1 1
3 5475 1 1 55 GLN H H 112.936 -7.863 8.966 1.00 . A A . 164 GLN H 1 1
3 5476 1 1 55 GLN HA H 111.444 -7.876 6.558 1.00 . A A . 164 GLN HA 1 1
3 5477 1 1 55 GLN HB2 H 112.329 -10.202 8.285 1.00 . A A . 164 GLN HB2 1 1
3 5478 1 1 55 GLN HB3 H 111.667 -10.356 6.663 1.00 . A A . 164 GLN HB3 1 1
3 5479 1 1 55 GLN HE21 H 114.729 -7.403 6.037 1.00 . A A . 164 GLN HE21 1 1
3 5480 1 1 55 GLN HE22 H 114.281 -7.322 4.370 1.00 . A A . 164 GLN HE22 1 1
3 5481 1 1 55 GLN HG2 H 114.216 -8.938 7.404 1.00 . A A . 164 GLN HG2 1 1
3 5482 1 1 55 GLN HG3 H 114.089 -10.529 6.656 1.00 . A A . 164 GLN HG3 1 1
3 5483 1 1 55 GLN N N 112.187 -7.517 8.436 1.00 . A A . 164 GLN N 1 1
3 5484 1 1 55 GLN NE2 N 114.275 -7.762 5.246 1.00 . A A . 164 GLN NE2 1 1
3 5485 1 1 55 GLN O O 109.115 -8.438 7.189 1.00 . A A . 164 GLN O 1 1
3 5486 1 1 55 GLN OE1 O 113.017 -9.433 4.428 1.00 . A A . 164 GLN OE1 1 1
3 5487 1 1 56 ASP C C 107.704 -8.024 9.551 1.00 . A A . 165 ASP C 1 1
3 5488 1 1 56 ASP CA C 108.535 -9.288 9.730 1.00 . A A . 165 ASP CA 1 1
3 5489 1 1 56 ASP CB C 108.596 -9.684 11.206 1.00 . A A . 165 ASP CB 1 1
3 5490 1 1 56 ASP CG C 109.430 -8.726 12.022 1.00 . A A . 165 ASP CG 1 1
3 5491 1 1 56 ASP H H 110.654 -9.190 9.789 1.00 . A A . 165 ASP H 1 1
3 5492 1 1 56 ASP HA H 108.086 -10.089 9.162 1.00 . A A . 165 ASP HA 1 1
3 5493 1 1 56 ASP HB2 H 107.599 -9.697 11.613 1.00 . A A . 165 ASP HB2 1 1
3 5494 1 1 56 ASP HB3 H 109.029 -10.669 11.289 1.00 . A A . 165 ASP HB3 1 1
3 5495 1 1 56 ASP N N 109.877 -9.058 9.207 1.00 . A A . 165 ASP N 1 1
3 5496 1 1 56 ASP O O 106.494 -8.079 9.325 1.00 . A A . 165 ASP O 1 1
3 5497 1 1 56 ASP OD1 O 110.631 -8.597 11.725 1.00 . A A . 165 ASP OD1 1 1
3 5498 1 1 56 ASP OD2 O 108.882 -8.104 12.957 1.00 . A A . 165 ASP OD2 1 1
3 5499 1 1 57 GLU C C 107.386 -5.371 7.985 1.00 . A A . 166 GLU C 1 1
3 5500 1 1 57 GLU CA C 107.741 -5.589 9.453 1.00 . A A . 166 GLU CA 1 1
3 5501 1 1 57 GLU CB C 108.653 -4.462 9.951 1.00 . A A . 166 GLU CB 1 1
3 5502 1 1 57 GLU CD C 107.517 -3.930 12.152 1.00 . A A . 166 GLU CD 1 1
3 5503 1 1 57 GLU CG C 108.786 -4.401 11.466 1.00 . A A . 166 GLU CG 1 1
3 5504 1 1 57 GLU H H 109.349 -6.935 9.796 1.00 . A A . 166 GLU H 1 1
3 5505 1 1 57 GLU HA H 106.831 -5.590 10.032 1.00 . A A . 166 GLU HA 1 1
3 5506 1 1 57 GLU HB2 H 109.641 -4.600 9.531 1.00 . A A . 166 GLU HB2 1 1
3 5507 1 1 57 GLU HB3 H 108.258 -3.517 9.608 1.00 . A A . 166 GLU HB3 1 1
3 5508 1 1 57 GLU HG2 H 109.023 -5.387 11.832 1.00 . A A . 166 GLU HG2 1 1
3 5509 1 1 57 GLU HG3 H 109.587 -3.722 11.717 1.00 . A A . 166 GLU HG3 1 1
3 5510 1 1 57 GLU N N 108.384 -6.886 9.630 1.00 . A A . 166 GLU N 1 1
3 5511 1 1 57 GLU O O 106.304 -4.881 7.662 1.00 . A A . 166 GLU O 1 1
3 5512 1 1 57 GLU OE1 O 106.485 -4.624 12.041 1.00 . A A . 166 GLU OE1 1 1
3 5513 1 1 57 GLU OE2 O 107.556 -2.864 12.801 1.00 . A A . 166 GLU OE2 1 1
3 5514 1 1 58 ALA C C 106.926 -6.441 5.184 1.00 . A A . 167 ALA C 1 1
3 5515 1 1 58 ALA CA C 108.099 -5.592 5.665 1.00 . A A . 167 ALA CA 1 1
3 5516 1 1 58 ALA CB C 109.366 -5.962 4.908 1.00 . A A . 167 ALA CB 1 1
3 5517 1 1 58 ALA H H 109.151 -6.122 7.423 1.00 . A A . 167 ALA H 1 1
3 5518 1 1 58 ALA HA H 107.882 -4.552 5.468 1.00 . A A . 167 ALA HA 1 1
3 5519 1 1 58 ALA HB1 H 109.185 -5.886 3.846 1.00 . A A . 167 ALA HB1 1 1
3 5520 1 1 58 ALA HB2 H 109.649 -6.974 5.154 1.00 . A A . 167 ALA HB2 1 1
3 5521 1 1 58 ALA HB3 H 110.162 -5.287 5.187 1.00 . A A . 167 ALA HB3 1 1
3 5522 1 1 58 ALA N N 108.308 -5.742 7.101 1.00 . A A . 167 ALA N 1 1
3 5523 1 1 58 ALA O O 106.065 -5.965 4.446 1.00 . A A . 167 ALA O 1 1
3 5524 1 1 59 ASP C C 104.462 -8.022 5.571 1.00 . A A . 168 ASP C 1 1
3 5525 1 1 59 ASP CA C 105.822 -8.609 5.210 1.00 . A A . 168 ASP CA 1 1
3 5526 1 1 59 ASP CB C 106.000 -9.970 5.885 1.00 . A A . 168 ASP CB 1 1
3 5527 1 1 59 ASP CG C 104.909 -10.951 5.506 1.00 . A A . 168 ASP CG 1 1
3 5528 1 1 59 ASP H H 107.608 -8.029 6.191 1.00 . A A . 168 ASP H 1 1
3 5529 1 1 59 ASP HA H 105.872 -8.737 4.140 1.00 . A A . 168 ASP HA 1 1
3 5530 1 1 59 ASP HB2 H 106.952 -10.389 5.592 1.00 . A A . 168 ASP HB2 1 1
3 5531 1 1 59 ASP HB3 H 105.985 -9.838 6.957 1.00 . A A . 168 ASP HB3 1 1
3 5532 1 1 59 ASP N N 106.895 -7.702 5.604 1.00 . A A . 168 ASP N 1 1
3 5533 1 1 59 ASP O O 103.502 -8.117 4.804 1.00 . A A . 168 ASP O 1 1
3 5534 1 1 59 ASP OD1 O 103.725 -10.656 5.775 1.00 . A A . 168 ASP OD1 1 1
3 5535 1 1 59 ASP OD2 O 105.237 -12.015 4.939 1.00 . A A . 168 ASP OD2 1 1
3 5536 1 1 60 GLU C C 102.724 -5.669 6.281 1.00 . A A . 169 GLU C 1 1
3 5537 1 1 60 GLU CA C 103.151 -6.802 7.208 1.00 . A A . 169 GLU CA 1 1
3 5538 1 1 60 GLU CB C 103.322 -6.270 8.632 1.00 . A A . 169 GLU CB 1 1
3 5539 1 1 60 GLU CD C 102.269 -5.069 10.588 1.00 . A A . 169 GLU CD 1 1
3 5540 1 1 60 GLU CG C 102.082 -5.577 9.172 1.00 . A A . 169 GLU CG 1 1
3 5541 1 1 60 GLU H H 105.188 -7.363 7.310 1.00 . A A . 169 GLU H 1 1
3 5542 1 1 60 GLU HA H 102.386 -7.563 7.208 1.00 . A A . 169 GLU HA 1 1
3 5543 1 1 60 GLU HB2 H 103.561 -7.095 9.286 1.00 . A A . 169 GLU HB2 1 1
3 5544 1 1 60 GLU HB3 H 104.138 -5.563 8.645 1.00 . A A . 169 GLU HB3 1 1
3 5545 1 1 60 GLU HG2 H 101.848 -4.738 8.534 1.00 . A A . 169 GLU HG2 1 1
3 5546 1 1 60 GLU HG3 H 101.260 -6.278 9.161 1.00 . A A . 169 GLU HG3 1 1
3 5547 1 1 60 GLU N N 104.389 -7.410 6.744 1.00 . A A . 169 GLU N 1 1
3 5548 1 1 60 GLU O O 101.545 -5.531 5.953 1.00 . A A . 169 GLU O 1 1
3 5549 1 1 60 GLU OE1 O 103.369 -5.261 11.148 1.00 . A A . 169 GLU OE1 1 1
3 5550 1 1 60 GLU OE2 O 101.314 -4.480 11.138 1.00 . A A . 169 GLU OE2 1 1
3 5551 1 1 61 LEU C C 102.758 -4.133 3.708 1.00 . A A . 170 LEU C 1 1
3 5552 1 1 61 LEU CA C 103.440 -3.725 5.013 1.00 . A A . 170 LEU CA 1 1
3 5553 1 1 61 LEU CB C 104.765 -3.038 4.733 1.00 . A A . 170 LEU CB 1 1
3 5554 1 1 61 LEU CD1 C 103.684 -0.859 4.268 1.00 . A A . 170 LEU CD1 1 1
3 5555 1 1 61 LEU CD2 C 106.047 -1.283 3.502 1.00 . A A . 170 LEU CD2 1 1
3 5556 1 1 61 LEU CG C 104.672 -1.893 3.757 1.00 . A A . 170 LEU CG 1 1
3 5557 1 1 61 LEU H H 104.605 -4.991 6.175 1.00 . A A . 170 LEU H 1 1
3 5558 1 1 61 LEU HA H 102.800 -3.039 5.540 1.00 . A A . 170 LEU HA 1 1
3 5559 1 1 61 LEU HB2 H 105.160 -2.662 5.666 1.00 . A A . 170 LEU HB2 1 1
3 5560 1 1 61 LEU HB3 H 105.453 -3.767 4.335 1.00 . A A . 170 LEU HB3 1 1
3 5561 1 1 61 LEU HD11 H 102.680 -1.176 4.025 1.00 . A A . 170 LEU HD11 1 1
3 5562 1 1 61 LEU HD12 H 103.888 0.094 3.804 1.00 . A A . 170 LEU HD12 1 1
3 5563 1 1 61 LEU HD13 H 103.782 -0.767 5.340 1.00 . A A . 170 LEU HD13 1 1
3 5564 1 1 61 LEU HD21 H 106.353 -1.503 2.491 1.00 . A A . 170 LEU HD21 1 1
3 5565 1 1 61 LEU HD22 H 106.764 -1.703 4.193 1.00 . A A . 170 LEU HD22 1 1
3 5566 1 1 61 LEU HD23 H 106.002 -0.212 3.639 1.00 . A A . 170 LEU HD23 1 1
3 5567 1 1 61 LEU HG H 104.296 -2.281 2.831 1.00 . A A . 170 LEU HG 1 1
3 5568 1 1 61 LEU N N 103.690 -4.851 5.875 1.00 . A A . 170 LEU N 1 1
3 5569 1 1 61 LEU O O 101.919 -3.403 3.184 1.00 . A A . 170 LEU O 1 1
3 5570 1 1 62 THR C C 101.040 -6.067 2.132 1.00 . A A . 171 THR C 1 1
3 5571 1 1 62 THR CA C 102.516 -5.789 1.951 1.00 . A A . 171 THR CA 1 1
3 5572 1 1 62 THR CB C 103.219 -7.059 1.481 1.00 . A A . 171 THR CB 1 1
3 5573 1 1 62 THR CG2 C 104.343 -6.805 0.510 1.00 . A A . 171 THR CG2 1 1
3 5574 1 1 62 THR H H 103.784 -5.844 3.650 1.00 . A A . 171 THR H 1 1
3 5575 1 1 62 THR HA H 102.612 -5.022 1.197 1.00 . A A . 171 THR HA 1 1
3 5576 1 1 62 THR HB H 102.494 -7.688 0.988 1.00 . A A . 171 THR HB 1 1
3 5577 1 1 62 THR HG1 H 104.173 -8.580 2.260 1.00 . A A . 171 THR HG1 1 1
3 5578 1 1 62 THR HG21 H 103.929 -6.513 -0.443 1.00 . A A . 171 THR HG21 1 1
3 5579 1 1 62 THR HG22 H 104.924 -7.707 0.391 1.00 . A A . 171 THR HG22 1 1
3 5580 1 1 62 THR HG23 H 104.972 -6.015 0.888 1.00 . A A . 171 THR HG23 1 1
3 5581 1 1 62 THR N N 103.113 -5.298 3.189 1.00 . A A . 171 THR N 1 1
3 5582 1 1 62 THR O O 100.221 -5.712 1.288 1.00 . A A . 171 THR O 1 1
3 5583 1 1 62 THR OG1 O 103.737 -7.786 2.578 1.00 . A A . 171 THR OG1 1 1
3 5584 1 1 63 ARG C C 98.423 -5.860 3.342 1.00 . A A . 172 ARG C 1 1
3 5585 1 1 63 ARG CA C 99.329 -7.066 3.467 1.00 . A A . 172 ARG CA 1 1
3 5586 1 1 63 ARG CB C 99.168 -7.632 4.862 1.00 . A A . 172 ARG CB 1 1
3 5587 1 1 63 ARG CD C 100.471 -9.717 4.367 1.00 . A A . 172 ARG CD 1 1
3 5588 1 1 63 ARG CG C 100.309 -8.523 5.295 1.00 . A A . 172 ARG CG 1 1
3 5589 1 1 63 ARG CZ C 98.784 -11.204 5.369 1.00 . A A . 172 ARG CZ 1 1
3 5590 1 1 63 ARG H H 101.390 -7.003 3.850 1.00 . A A . 172 ARG H 1 1
3 5591 1 1 63 ARG HA H 99.041 -7.810 2.742 1.00 . A A . 172 ARG HA 1 1
3 5592 1 1 63 ARG HB2 H 99.077 -6.811 5.563 1.00 . A A . 172 ARG HB2 1 1
3 5593 1 1 63 ARG HB3 H 98.271 -8.209 4.886 1.00 . A A . 172 ARG HB3 1 1
3 5594 1 1 63 ARG HD2 H 100.686 -9.356 3.372 1.00 . A A . 172 ARG HD2 1 1
3 5595 1 1 63 ARG HD3 H 101.298 -10.318 4.717 1.00 . A A . 172 ARG HD3 1 1
3 5596 1 1 63 ARG HE H 98.795 -10.609 3.465 1.00 . A A . 172 ARG HE 1 1
3 5597 1 1 63 ARG HG2 H 101.217 -7.947 5.287 1.00 . A A . 172 ARG HG2 1 1
3 5598 1 1 63 ARG HG3 H 100.108 -8.876 6.293 1.00 . A A . 172 ARG HG3 1 1
3 5599 1 1 63 ARG HH11 H 100.249 -10.615 6.631 1.00 . A A . 172 ARG HH11 1 1
3 5600 1 1 63 ARG HH12 H 99.043 -11.647 7.324 1.00 . A A . 172 ARG HH12 1 1
3 5601 1 1 63 ARG HH21 H 97.205 -11.969 4.368 1.00 . A A . 172 ARG HH21 1 1
3 5602 1 1 63 ARG HH22 H 97.313 -12.418 6.037 1.00 . A A . 172 ARG HH22 1 1
3 5603 1 1 63 ARG N N 100.703 -6.723 3.217 1.00 . A A . 172 ARG N 1 1
3 5604 1 1 63 ARG NE N 99.269 -10.545 4.321 1.00 . A A . 172 ARG NE 1 1
3 5605 1 1 63 ARG NH1 N 99.410 -11.151 6.537 1.00 . A A . 172 ARG NH1 1 1
3 5606 1 1 63 ARG NH2 N 97.677 -11.922 5.248 1.00 . A A . 172 ARG NH2 1 1
3 5607 1 1 63 ARG O O 97.420 -5.905 2.637 1.00 . A A . 172 ARG O 1 1
3 5608 1 1 64 ARG C C 97.844 -2.979 2.643 1.00 . A A . 173 ARG C 1 1
3 5609 1 1 64 ARG CA C 97.914 -3.608 4.033 1.00 . A A . 173 ARG CA 1 1
3 5610 1 1 64 ARG CB C 98.389 -2.578 5.064 1.00 . A A . 173 ARG CB 1 1
3 5611 1 1 64 ARG CD C 100.290 -1.626 6.421 1.00 . A A . 173 ARG CD 1 1
3 5612 1 1 64 ARG CG C 99.876 -2.643 5.365 1.00 . A A . 173 ARG CG 1 1
3 5613 1 1 64 ARG CZ C 98.945 0.395 6.012 1.00 . A A . 173 ARG CZ 1 1
3 5614 1 1 64 ARG H H 99.547 -4.801 4.630 1.00 . A A . 173 ARG H 1 1
3 5615 1 1 64 ARG HA H 96.926 -3.935 4.310 1.00 . A A . 173 ARG HA 1 1
3 5616 1 1 64 ARG HB2 H 98.167 -1.594 4.686 1.00 . A A . 173 ARG HB2 1 1
3 5617 1 1 64 ARG HB3 H 97.849 -2.731 5.987 1.00 . A A . 173 ARG HB3 1 1
3 5618 1 1 64 ARG HD2 H 99.691 -1.784 7.305 1.00 . A A . 173 ARG HD2 1 1
3 5619 1 1 64 ARG HD3 H 101.330 -1.780 6.664 1.00 . A A . 173 ARG HD3 1 1
3 5620 1 1 64 ARG HE H 100.890 0.212 5.599 1.00 . A A . 173 ARG HE 1 1
3 5621 1 1 64 ARG HG2 H 100.118 -3.632 5.723 1.00 . A A . 173 ARG HG2 1 1
3 5622 1 1 64 ARG HG3 H 100.420 -2.445 4.458 1.00 . A A . 173 ARG HG3 1 1
3 5623 1 1 64 ARG HH11 H 97.943 -1.122 6.896 1.00 . A A . 173 ARG HH11 1 1
3 5624 1 1 64 ARG HH12 H 97.003 0.294 6.564 1.00 . A A . 173 ARG HH12 1 1
3 5625 1 1 64 ARG HH21 H 99.659 2.079 5.159 1.00 . A A . 173 ARG HH21 1 1
3 5626 1 1 64 ARG HH22 H 97.979 2.115 5.577 1.00 . A A . 173 ARG HH22 1 1
3 5627 1 1 64 ARG N N 98.752 -4.789 4.057 1.00 . A A . 173 ARG N 1 1
3 5628 1 1 64 ARG NE N 100.107 -0.250 5.970 1.00 . A A . 173 ARG NE 1 1
3 5629 1 1 64 ARG NH1 N 97.876 -0.193 6.534 1.00 . A A . 173 ARG NH1 1 1
3 5630 1 1 64 ARG NH2 N 98.853 1.631 5.544 1.00 . A A . 173 ARG NH2 1 1
3 5631 1 1 64 ARG O O 96.755 -2.825 2.101 1.00 . A A . 173 ARG O 1 1
3 5632 1 1 65 PHE C C 98.272 -2.942 -0.254 1.00 . A A . 174 PHE C 1 1
3 5633 1 1 65 PHE CA C 99.020 -2.061 0.710 1.00 . A A . 174 PHE CA 1 1
3 5634 1 1 65 PHE CB C 100.452 -1.906 0.197 1.00 . A A . 174 PHE CB 1 1
3 5635 1 1 65 PHE CD1 C 101.148 -0.385 2.070 1.00 . A A . 174 PHE CD1 1 1
3 5636 1 1 65 PHE CD2 C 101.797 0.186 -0.152 1.00 . A A . 174 PHE CD2 1 1
3 5637 1 1 65 PHE CE1 C 101.779 0.747 2.546 1.00 . A A . 174 PHE CE1 1 1
3 5638 1 1 65 PHE CE2 C 102.431 1.317 0.319 1.00 . A A . 174 PHE CE2 1 1
3 5639 1 1 65 PHE CG C 101.148 -0.679 0.718 1.00 . A A . 174 PHE CG 1 1
3 5640 1 1 65 PHE CZ C 102.421 1.599 1.669 1.00 . A A . 174 PHE CZ 1 1
3 5641 1 1 65 PHE H H 99.841 -2.815 2.522 1.00 . A A . 174 PHE H 1 1
3 5642 1 1 65 PHE HA H 98.539 -1.096 0.737 1.00 . A A . 174 PHE HA 1 1
3 5643 1 1 65 PHE HB2 H 101.025 -2.782 0.478 1.00 . A A . 174 PHE HB2 1 1
3 5644 1 1 65 PHE HB3 H 100.430 -1.839 -0.882 1.00 . A A . 174 PHE HB3 1 1
3 5645 1 1 65 PHE HD1 H 100.648 -1.049 2.755 1.00 . A A . 174 PHE HD1 1 1
3 5646 1 1 65 PHE HD2 H 101.806 -0.033 -1.209 1.00 . A A . 174 PHE HD2 1 1
3 5647 1 1 65 PHE HE1 H 101.770 0.967 3.603 1.00 . A A . 174 PHE HE1 1 1
3 5648 1 1 65 PHE HE2 H 102.932 1.982 -0.369 1.00 . A A . 174 PHE HE2 1 1
3 5649 1 1 65 PHE HZ H 102.913 2.484 2.039 1.00 . A A . 174 PHE HZ 1 1
3 5650 1 1 65 PHE N N 98.996 -2.649 2.054 1.00 . A A . 174 PHE N 1 1
3 5651 1 1 65 PHE O O 97.320 -2.521 -0.910 1.00 . A A . 174 PHE O 1 1
3 5652 1 1 66 VAL C C 96.643 -5.277 -0.908 1.00 . A A . 175 VAL C 1 1
3 5653 1 1 66 VAL CA C 98.137 -5.145 -1.206 1.00 . A A . 175 VAL CA 1 1
3 5654 1 1 66 VAL CB C 98.866 -6.490 -1.045 1.00 . A A . 175 VAL CB 1 1
3 5655 1 1 66 VAL CG1 C 98.363 -7.493 -2.053 1.00 . A A . 175 VAL CG1 1 1
3 5656 1 1 66 VAL CG2 C 100.378 -6.301 -1.189 1.00 . A A . 175 VAL CG2 1 1
3 5657 1 1 66 VAL H H 99.491 -4.424 0.230 1.00 . A A . 175 VAL H 1 1
3 5658 1 1 66 VAL HA H 98.259 -4.799 -2.224 1.00 . A A . 175 VAL HA 1 1
3 5659 1 1 66 VAL HB H 98.665 -6.870 -0.054 1.00 . A A . 175 VAL HB 1 1
3 5660 1 1 66 VAL HG11 H 97.599 -8.104 -1.603 1.00 . A A . 175 VAL HG11 1 1
3 5661 1 1 66 VAL HG12 H 99.187 -8.114 -2.370 1.00 . A A . 175 VAL HG12 1 1
3 5662 1 1 66 VAL HG13 H 97.957 -6.968 -2.901 1.00 . A A . 175 VAL HG13 1 1
3 5663 1 1 66 VAL HG21 H 100.891 -7.011 -0.557 1.00 . A A . 175 VAL HG21 1 1
3 5664 1 1 66 VAL HG22 H 100.652 -5.298 -0.899 1.00 . A A . 175 VAL HG22 1 1
3 5665 1 1 66 VAL HG23 H 100.666 -6.465 -2.217 1.00 . A A . 175 VAL HG23 1 1
3 5666 1 1 66 VAL N N 98.726 -4.168 -0.328 1.00 . A A . 175 VAL N 1 1
3 5667 1 1 66 VAL O O 95.813 -5.272 -1.816 1.00 . A A . 175 VAL O 1 1
3 5668 1 1 67 ALA C C 94.087 -4.315 0.272 1.00 . A A . 176 ALA C 1 1
3 5669 1 1 67 ALA CA C 94.923 -5.486 0.810 1.00 . A A . 176 ALA CA 1 1
3 5670 1 1 67 ALA CB C 94.860 -5.549 2.332 1.00 . A A . 176 ALA CB 1 1
3 5671 1 1 67 ALA H H 97.025 -5.376 1.042 1.00 . A A . 176 ALA H 1 1
3 5672 1 1 67 ALA HA H 94.524 -6.410 0.418 1.00 . A A . 176 ALA HA 1 1
3 5673 1 1 67 ALA HB1 H 95.269 -6.493 2.673 1.00 . A A . 176 ALA HB1 1 1
3 5674 1 1 67 ALA HB2 H 93.834 -5.464 2.655 1.00 . A A . 176 ALA HB2 1 1
3 5675 1 1 67 ALA HB3 H 95.437 -4.738 2.750 1.00 . A A . 176 ALA HB3 1 1
3 5676 1 1 67 ALA N N 96.313 -5.376 0.374 1.00 . A A . 176 ALA N 1 1
3 5677 1 1 67 ALA O O 92.931 -4.490 -0.114 1.00 . A A . 176 ALA O 1 1
3 5678 1 1 68 LEU C C 93.745 -2.097 -1.779 1.00 . A A . 177 LEU C 1 1
3 5679 1 1 68 LEU CA C 94.039 -1.927 -0.301 1.00 . A A . 177 LEU CA 1 1
3 5680 1 1 68 LEU CB C 94.933 -0.696 -0.131 1.00 . A A . 177 LEU CB 1 1
3 5681 1 1 68 LEU CD1 C 96.436 0.690 1.303 1.00 . A A . 177 LEU CD1 1 1
3 5682 1 1 68 LEU CD2 C 94.728 -0.810 2.357 1.00 . A A . 177 LEU CD2 1 1
3 5683 1 1 68 LEU CG C 95.679 -0.623 1.185 1.00 . A A . 177 LEU CG 1 1
3 5684 1 1 68 LEU H H 95.630 -3.076 0.522 1.00 . A A . 177 LEU H 1 1
3 5685 1 1 68 LEU HA H 93.101 -1.749 0.204 1.00 . A A . 177 LEU HA 1 1
3 5686 1 1 68 LEU HB2 H 95.659 -0.687 -0.931 1.00 . A A . 177 LEU HB2 1 1
3 5687 1 1 68 LEU HB3 H 94.319 0.187 -0.217 1.00 . A A . 177 LEU HB3 1 1
3 5688 1 1 68 LEU HD11 H 97.082 0.812 0.446 1.00 . A A . 177 LEU HD11 1 1
3 5689 1 1 68 LEU HD12 H 97.031 0.683 2.204 1.00 . A A . 177 LEU HD12 1 1
3 5690 1 1 68 LEU HD13 H 95.733 1.509 1.343 1.00 . A A . 177 LEU HD13 1 1
3 5691 1 1 68 LEU HD21 H 95.242 -0.580 3.279 1.00 . A A . 177 LEU HD21 1 1
3 5692 1 1 68 LEU HD22 H 94.384 -1.834 2.383 1.00 . A A . 177 LEU HD22 1 1
3 5693 1 1 68 LEU HD23 H 93.881 -0.149 2.243 1.00 . A A . 177 LEU HD23 1 1
3 5694 1 1 68 LEU HG H 96.393 -1.420 1.200 1.00 . A A . 177 LEU HG 1 1
3 5695 1 1 68 LEU N N 94.698 -3.131 0.223 1.00 . A A . 177 LEU N 1 1
3 5696 1 1 68 LEU O O 92.673 -1.732 -2.261 1.00 . A A . 177 LEU O 1 1
3 5697 1 1 69 MET C C 93.346 -3.729 -4.225 1.00 . A A . 178 MET C 1 1
3 5698 1 1 69 MET CA C 94.567 -2.866 -3.925 1.00 . A A . 178 MET CA 1 1
3 5699 1 1 69 MET CB C 95.822 -3.538 -4.478 1.00 . A A . 178 MET CB 1 1
3 5700 1 1 69 MET CE C 99.851 -2.505 -4.248 1.00 . A A . 178 MET CE 1 1
3 5701 1 1 69 MET CG C 97.093 -2.740 -4.256 1.00 . A A . 178 MET CG 1 1
3 5702 1 1 69 MET H H 95.544 -2.919 -2.043 1.00 . A A . 178 MET H 1 1
3 5703 1 1 69 MET HA H 94.430 -1.906 -4.398 1.00 . A A . 178 MET HA 1 1
3 5704 1 1 69 MET HB2 H 95.942 -4.498 -3.995 1.00 . A A . 178 MET HB2 1 1
3 5705 1 1 69 MET HB3 H 95.699 -3.692 -5.539 1.00 . A A . 178 MET HB3 1 1
3 5706 1 1 69 MET HE1 H 99.926 -1.750 -5.013 1.00 . A A . 178 MET HE1 1 1
3 5707 1 1 69 MET HE2 H 100.794 -3.023 -4.158 1.00 . A A . 178 MET HE2 1 1
3 5708 1 1 69 MET HE3 H 99.603 -2.041 -3.305 1.00 . A A . 178 MET HE3 1 1
3 5709 1 1 69 MET HG2 H 97.054 -1.848 -4.863 1.00 . A A . 178 MET HG2 1 1
3 5710 1 1 69 MET HG3 H 97.153 -2.463 -3.214 1.00 . A A . 178 MET HG3 1 1
3 5711 1 1 69 MET N N 94.711 -2.649 -2.492 1.00 . A A . 178 MET N 1 1
3 5712 1 1 69 MET O O 92.556 -3.416 -5.115 1.00 . A A . 178 MET O 1 1
3 5713 1 1 69 MET SD S 98.571 -3.672 -4.693 1.00 . A A . 178 MET SD 1 1
3 5714 1 1 70 ASP C C 90.782 -5.154 -3.166 1.00 . A A . 179 ASP C 1 1
3 5715 1 1 70 ASP CA C 92.088 -5.738 -3.677 1.00 . A A . 179 ASP CA 1 1
3 5716 1 1 70 ASP CB C 92.372 -7.049 -2.964 1.00 . A A . 179 ASP CB 1 1
3 5717 1 1 70 ASP CG C 91.280 -8.078 -3.179 1.00 . A A . 179 ASP CG 1 1
3 5718 1 1 70 ASP H H 93.875 -5.027 -2.802 1.00 . A A . 179 ASP H 1 1
3 5719 1 1 70 ASP HA H 91.995 -5.934 -4.735 1.00 . A A . 179 ASP HA 1 1
3 5720 1 1 70 ASP HB2 H 93.295 -7.445 -3.338 1.00 . A A . 179 ASP HB2 1 1
3 5721 1 1 70 ASP HB3 H 92.466 -6.864 -1.903 1.00 . A A . 179 ASP HB3 1 1
3 5722 1 1 70 ASP N N 93.204 -4.820 -3.485 1.00 . A A . 179 ASP N 1 1
3 5723 1 1 70 ASP O O 89.710 -5.466 -3.685 1.00 . A A . 179 ASP O 1 1
3 5724 1 1 70 ASP OD1 O 91.031 -8.443 -4.347 1.00 . A A . 179 ASP OD1 1 1
3 5725 1 1 70 ASP OD2 O 90.674 -8.519 -2.180 1.00 . A A . 179 ASP OD2 1 1
3 5726 1 1 71 ALA C C 89.135 -2.637 -2.544 1.00 . A A . 180 ALA C 1 1
3 5727 1 1 71 ALA CA C 89.684 -3.685 -1.590 1.00 . A A . 180 ALA CA 1 1
3 5728 1 1 71 ALA CB C 90.000 -3.070 -0.233 1.00 . A A . 180 ALA CB 1 1
3 5729 1 1 71 ALA H H 91.748 -4.078 -1.780 1.00 . A A . 180 ALA H 1 1
3 5730 1 1 71 ALA HA H 88.938 -4.454 -1.451 1.00 . A A . 180 ALA HA 1 1
3 5731 1 1 71 ALA HB1 H 89.268 -2.309 -0.001 1.00 . A A . 180 ALA HB1 1 1
3 5732 1 1 71 ALA HB2 H 90.984 -2.628 -0.259 1.00 . A A . 180 ALA HB2 1 1
3 5733 1 1 71 ALA HB3 H 89.971 -3.838 0.527 1.00 . A A . 180 ALA HB3 1 1
3 5734 1 1 71 ALA N N 90.870 -4.304 -2.153 1.00 . A A . 180 ALA N 1 1
3 5735 1 1 71 ALA O O 88.117 -2.003 -2.267 1.00 . A A . 180 ALA O 1 1
3 5736 1 1 72 GLY C C 89.753 -0.067 -4.257 1.00 . A A . 181 GLY C 1 1
3 5737 1 1 72 GLY CA C 89.377 -1.479 -4.652 1.00 . A A . 181 GLY CA 1 1
3 5738 1 1 72 GLY H H 90.629 -2.987 -3.849 1.00 . A A . 181 GLY H 1 1
3 5739 1 1 72 GLY HA2 H 89.831 -1.709 -5.605 1.00 . A A . 181 GLY HA2 1 1
3 5740 1 1 72 GLY HA3 H 88.303 -1.540 -4.751 1.00 . A A . 181 GLY HA3 1 1
3 5741 1 1 72 GLY N N 89.817 -2.457 -3.673 1.00 . A A . 181 GLY N 1 1
3 5742 1 1 72 GLY O O 89.273 0.902 -4.844 1.00 . A A . 181 GLY O 1 1
3 5743 1 1 73 GLU C C 92.067 1.981 -3.707 1.00 . A A . 182 GLU C 1 1
3 5744 1 1 73 GLU CA C 91.056 1.339 -2.754 1.00 . A A . 182 GLU CA 1 1
3 5745 1 1 73 GLU CB C 91.714 1.165 -1.385 1.00 . A A . 182 GLU CB 1 1
3 5746 1 1 73 GLU CD C 89.628 1.377 0.030 1.00 . A A . 182 GLU CD 1 1
3 5747 1 1 73 GLU CG C 90.819 0.515 -0.343 1.00 . A A . 182 GLU CG 1 1
3 5748 1 1 73 GLU H H 90.947 -0.771 -2.821 1.00 . A A . 182 GLU H 1 1
3 5749 1 1 73 GLU HA H 90.192 1.965 -2.646 1.00 . A A . 182 GLU HA 1 1
3 5750 1 1 73 GLU HB2 H 92.592 0.550 -1.504 1.00 . A A . 182 GLU HB2 1 1
3 5751 1 1 73 GLU HB3 H 92.013 2.135 -1.017 1.00 . A A . 182 GLU HB3 1 1
3 5752 1 1 73 GLU HG2 H 90.455 -0.422 -0.736 1.00 . A A . 182 GLU HG2 1 1
3 5753 1 1 73 GLU HG3 H 91.405 0.327 0.546 1.00 . A A . 182 GLU HG3 1 1
3 5754 1 1 73 GLU N N 90.610 0.043 -3.250 1.00 . A A . 182 GLU N 1 1
3 5755 1 1 73 GLU O O 93.177 1.469 -3.853 1.00 . A A . 182 GLU O 1 1
3 5756 1 1 73 GLU OE1 O 89.519 2.503 -0.499 1.00 . A A . 182 GLU OE1 1 1
3 5757 1 1 73 GLU OE2 O 88.807 0.927 0.857 1.00 . A A . 182 GLU OE2 1 1
3 5758 1 1 74 PRO C C 93.973 4.116 -4.542 1.00 . A A . 183 PRO C 1 1
3 5759 1 1 74 PRO CA C 92.679 3.765 -5.269 1.00 . A A . 183 PRO CA 1 1
3 5760 1 1 74 PRO CB C 91.944 5.013 -5.769 1.00 . A A . 183 PRO CB 1 1
3 5761 1 1 74 PRO CD C 90.456 3.839 -4.278 1.00 . A A . 183 PRO CD 1 1
3 5762 1 1 74 PRO CG C 90.501 4.765 -5.470 1.00 . A A . 183 PRO CG 1 1
3 5763 1 1 74 PRO HA H 92.942 3.109 -6.086 1.00 . A A . 183 PRO HA 1 1
3 5764 1 1 74 PRO HB2 H 92.311 5.885 -5.244 1.00 . A A . 183 PRO HB2 1 1
3 5765 1 1 74 PRO HB3 H 92.111 5.132 -6.829 1.00 . A A . 183 PRO HB3 1 1
3 5766 1 1 74 PRO HD2 H 90.396 4.406 -3.360 1.00 . A A . 183 PRO HD2 1 1
3 5767 1 1 74 PRO HD3 H 89.619 3.163 -4.363 1.00 . A A . 183 PRO HD3 1 1
3 5768 1 1 74 PRO HG2 H 90.011 5.699 -5.235 1.00 . A A . 183 PRO HG2 1 1
3 5769 1 1 74 PRO HG3 H 90.027 4.299 -6.322 1.00 . A A . 183 PRO HG3 1 1
3 5770 1 1 74 PRO N N 91.733 3.112 -4.364 1.00 . A A . 183 PRO N 1 1
3 5771 1 1 74 PRO O O 94.016 4.164 -3.313 1.00 . A A . 183 PRO O 1 1
3 5772 1 1 75 ALA C C 96.536 5.975 -4.204 1.00 . A A . 184 ALA C 1 1
3 5773 1 1 75 ALA CA C 96.360 4.558 -4.751 1.00 . A A . 184 ALA CA 1 1
3 5774 1 1 75 ALA CB C 97.440 4.244 -5.776 1.00 . A A . 184 ALA CB 1 1
3 5775 1 1 75 ALA H H 94.947 4.188 -6.284 1.00 . A A . 184 ALA H 1 1
3 5776 1 1 75 ALA HA H 96.476 3.882 -3.921 1.00 . A A . 184 ALA HA 1 1
3 5777 1 1 75 ALA HB1 H 97.723 5.150 -6.293 1.00 . A A . 184 ALA HB1 1 1
3 5778 1 1 75 ALA HB2 H 97.058 3.531 -6.491 1.00 . A A . 184 ALA HB2 1 1
3 5779 1 1 75 ALA HB3 H 98.304 3.828 -5.278 1.00 . A A . 184 ALA HB3 1 1
3 5780 1 1 75 ALA N N 95.040 4.291 -5.314 1.00 . A A . 184 ALA N 1 1
3 5781 1 1 75 ALA O O 97.499 6.225 -3.479 1.00 . A A . 184 ALA O 1 1
3 5782 1 1 76 ASP C C 94.745 8.546 -2.925 1.00 . A A . 185 ASP C 1 1
3 5783 1 1 76 ASP CA C 95.775 8.273 -4.016 1.00 . A A . 185 ASP CA 1 1
3 5784 1 1 76 ASP CB C 95.624 9.279 -5.162 1.00 . A A . 185 ASP CB 1 1
3 5785 1 1 76 ASP CG C 95.961 10.701 -4.751 1.00 . A A . 185 ASP CG 1 1
3 5786 1 1 76 ASP H H 94.872 6.698 -5.097 1.00 . A A . 185 ASP H 1 1
3 5787 1 1 76 ASP HA H 96.764 8.370 -3.587 1.00 . A A . 185 ASP HA 1 1
3 5788 1 1 76 ASP HB2 H 96.283 8.995 -5.969 1.00 . A A . 185 ASP HB2 1 1
3 5789 1 1 76 ASP HB3 H 94.603 9.259 -5.515 1.00 . A A . 185 ASP HB3 1 1
3 5790 1 1 76 ASP N N 95.639 6.906 -4.523 1.00 . A A . 185 ASP N 1 1
3 5791 1 1 76 ASP O O 94.532 9.689 -2.524 1.00 . A A . 185 ASP O 1 1
3 5792 1 1 76 ASP OD1 O 95.241 11.264 -3.901 1.00 . A A . 185 ASP OD1 1 1
3 5793 1 1 76 ASP OD2 O 96.948 11.252 -5.282 1.00 . A A . 185 ASP OD2 1 1
3 5794 1 1 77 SER C C 93.803 7.851 -0.044 1.00 . A A . 186 SER C 1 1
3 5795 1 1 77 SER CA C 93.122 7.607 -1.383 1.00 . A A . 186 SER CA 1 1
3 5796 1 1 77 SER CB C 92.260 6.345 -1.311 1.00 . A A . 186 SER CB 1 1
3 5797 1 1 77 SER H H 94.332 6.596 -2.781 1.00 . A A . 186 SER H 1 1
3 5798 1 1 77 SER HA H 92.493 8.453 -1.617 1.00 . A A . 186 SER HA 1 1
3 5799 1 1 77 SER HB2 H 91.757 6.201 -2.256 1.00 . A A . 186 SER HB2 1 1
3 5800 1 1 77 SER HB3 H 92.890 5.492 -1.105 1.00 . A A . 186 SER HB3 1 1
3 5801 1 1 77 SER HG H 91.623 7.002 0.421 1.00 . A A . 186 SER HG 1 1
3 5802 1 1 77 SER N N 94.115 7.483 -2.436 1.00 . A A . 186 SER N 1 1
3 5803 1 1 77 SER O O 94.997 7.601 0.109 1.00 . A A . 186 SER O 1 1
3 5804 1 1 77 SER OG O 91.285 6.451 -0.288 1.00 . A A . 186 SER OG 1 1
3 5805 1 1 78 GLU C C 94.352 7.422 2.779 1.00 . A A . 187 GLU C 1 1
3 5806 1 1 78 GLU CA C 93.577 8.622 2.244 1.00 . A A . 187 GLU CA 1 1
3 5807 1 1 78 GLU CB C 92.445 8.985 3.205 1.00 . A A . 187 GLU CB 1 1
3 5808 1 1 78 GLU CD C 91.020 10.203 1.493 1.00 . A A . 187 GLU CD 1 1
3 5809 1 1 78 GLU CG C 91.711 10.268 2.842 1.00 . A A . 187 GLU CG 1 1
3 5810 1 1 78 GLU H H 92.099 8.523 0.736 1.00 . A A . 187 GLU H 1 1
3 5811 1 1 78 GLU HA H 94.254 9.459 2.165 1.00 . A A . 187 GLU HA 1 1
3 5812 1 1 78 GLU HB2 H 91.727 8.178 3.216 1.00 . A A . 187 GLU HB2 1 1
3 5813 1 1 78 GLU HB3 H 92.855 9.100 4.198 1.00 . A A . 187 GLU HB3 1 1
3 5814 1 1 78 GLU HG2 H 90.967 10.467 3.597 1.00 . A A . 187 GLU HG2 1 1
3 5815 1 1 78 GLU HG3 H 92.426 11.077 2.822 1.00 . A A . 187 GLU HG3 1 1
3 5816 1 1 78 GLU N N 93.042 8.343 0.920 1.00 . A A . 187 GLU N 1 1
3 5817 1 1 78 GLU O O 95.524 7.535 3.133 1.00 . A A . 187 GLU O 1 1
3 5818 1 1 78 GLU OE1 O 91.725 10.180 0.462 1.00 . A A . 187 GLU OE1 1 1
3 5819 1 1 78 GLU OE2 O 89.772 10.176 1.467 1.00 . A A . 187 GLU OE2 1 1
3 5820 1 1 79 GLY C C 95.552 4.679 2.528 1.00 . A A . 188 GLY C 1 1
3 5821 1 1 79 GLY CA C 94.328 5.072 3.334 1.00 . A A . 188 GLY CA 1 1
3 5822 1 1 79 GLY H H 92.752 6.255 2.545 1.00 . A A . 188 GLY H 1 1
3 5823 1 1 79 GLY HA2 H 94.625 5.235 4.359 1.00 . A A . 188 GLY HA2 1 1
3 5824 1 1 79 GLY HA3 H 93.617 4.261 3.303 1.00 . A A . 188 GLY HA3 1 1
3 5825 1 1 79 GLY N N 93.687 6.276 2.837 1.00 . A A . 188 GLY N 1 1
3 5826 1 1 79 GLY O O 96.565 4.266 3.091 1.00 . A A . 188 GLY O 1 1
3 5827 1 1 80 ALA C C 97.738 5.388 0.450 1.00 . A A . 189 ALA C 1 1
3 5828 1 1 80 ALA CA C 96.557 4.429 0.323 1.00 . A A . 189 ALA CA 1 1
3 5829 1 1 80 ALA CB C 96.078 4.366 -1.119 1.00 . A A . 189 ALA CB 1 1
3 5830 1 1 80 ALA H H 94.615 5.115 0.816 1.00 . A A . 189 ALA H 1 1
3 5831 1 1 80 ALA HA H 96.894 3.442 0.604 1.00 . A A . 189 ALA HA 1 1
3 5832 1 1 80 ALA HB1 H 96.085 5.358 -1.546 1.00 . A A . 189 ALA HB1 1 1
3 5833 1 1 80 ALA HB2 H 95.074 3.969 -1.148 1.00 . A A . 189 ALA HB2 1 1
3 5834 1 1 80 ALA HB3 H 96.735 3.725 -1.687 1.00 . A A . 189 ALA HB3 1 1
3 5835 1 1 80 ALA N N 95.454 4.792 1.207 1.00 . A A . 189 ALA N 1 1
3 5836 1 1 80 ALA O O 98.890 4.955 0.495 1.00 . A A . 189 ALA O 1 1
3 5837 1 1 81 MET C C 99.108 7.605 2.063 1.00 . A A . 190 MET C 1 1
3 5838 1 1 81 MET CA C 98.533 7.668 0.649 1.00 . A A . 190 MET CA 1 1
3 5839 1 1 81 MET CB C 98.050 9.081 0.302 1.00 . A A . 190 MET CB 1 1
3 5840 1 1 81 MET CE C 95.622 10.951 -0.406 1.00 . A A . 190 MET CE 1 1
3 5841 1 1 81 MET CG C 97.342 9.787 1.437 1.00 . A A . 190 MET CG 1 1
3 5842 1 1 81 MET H H 96.526 6.975 0.491 1.00 . A A . 190 MET H 1 1
3 5843 1 1 81 MET HA H 99.313 7.386 -0.046 1.00 . A A . 190 MET HA 1 1
3 5844 1 1 81 MET HB2 H 98.901 9.678 0.013 1.00 . A A . 190 MET HB2 1 1
3 5845 1 1 81 MET HB3 H 97.367 9.017 -0.534 1.00 . A A . 190 MET HB3 1 1
3 5846 1 1 81 MET HE1 H 95.248 9.951 -0.255 1.00 . A A . 190 MET HE1 1 1
3 5847 1 1 81 MET HE2 H 96.180 10.991 -1.330 1.00 . A A . 190 MET HE2 1 1
3 5848 1 1 81 MET HE3 H 94.794 11.642 -0.456 1.00 . A A . 190 MET HE3 1 1
3 5849 1 1 81 MET HG2 H 96.527 9.169 1.773 1.00 . A A . 190 MET HG2 1 1
3 5850 1 1 81 MET HG3 H 98.050 9.927 2.241 1.00 . A A . 190 MET HG3 1 1
3 5851 1 1 81 MET N N 97.461 6.687 0.517 1.00 . A A . 190 MET N 1 1
3 5852 1 1 81 MET O O 100.324 7.654 2.249 1.00 . A A . 190 MET O 1 1
3 5853 1 1 81 MET SD S 96.693 11.399 0.957 1.00 . A A . 190 MET SD 1 1
3 5854 1 1 82 ASP C C 99.645 6.196 4.556 1.00 . A A . 191 ASP C 1 1
3 5855 1 1 82 ASP CA C 98.666 7.357 4.449 1.00 . A A . 191 ASP CA 1 1
3 5856 1 1 82 ASP CB C 97.473 7.134 5.382 1.00 . A A . 191 ASP CB 1 1
3 5857 1 1 82 ASP CG C 96.517 8.310 5.389 1.00 . A A . 191 ASP CG 1 1
3 5858 1 1 82 ASP H H 97.272 7.421 2.852 1.00 . A A . 191 ASP H 1 1
3 5859 1 1 82 ASP HA H 99.167 8.275 4.715 1.00 . A A . 191 ASP HA 1 1
3 5860 1 1 82 ASP HB2 H 96.932 6.257 5.062 1.00 . A A . 191 ASP HB2 1 1
3 5861 1 1 82 ASP HB3 H 97.835 6.981 6.389 1.00 . A A . 191 ASP HB3 1 1
3 5862 1 1 82 ASP N N 98.228 7.464 3.059 1.00 . A A . 191 ASP N 1 1
3 5863 1 1 82 ASP O O 100.645 6.251 5.267 1.00 . A A . 191 ASP O 1 1
3 5864 1 1 82 ASP OD1 O 96.782 9.296 4.669 1.00 . A A . 191 ASP OD1 1 1
3 5865 1 1 82 ASP OD2 O 95.502 8.247 6.116 1.00 . A A . 191 ASP OD2 1 1
3 5866 1 1 83 ALA C C 101.593 4.439 3.205 1.00 . A A . 192 ALA C 1 1
3 5867 1 1 83 ALA CA C 100.227 4.002 3.716 1.00 . A A . 192 ALA CA 1 1
3 5868 1 1 83 ALA CB C 99.615 2.945 2.800 1.00 . A A . 192 ALA CB 1 1
3 5869 1 1 83 ALA H H 98.562 5.225 3.217 1.00 . A A . 192 ALA H 1 1
3 5870 1 1 83 ALA HA H 100.359 3.569 4.701 1.00 . A A . 192 ALA HA 1 1
3 5871 1 1 83 ALA HB1 H 98.591 3.210 2.582 1.00 . A A . 192 ALA HB1 1 1
3 5872 1 1 83 ALA HB2 H 99.639 1.983 3.289 1.00 . A A . 192 ALA HB2 1 1
3 5873 1 1 83 ALA HB3 H 100.175 2.893 1.877 1.00 . A A . 192 ALA HB3 1 1
3 5874 1 1 83 ALA N N 99.360 5.164 3.786 1.00 . A A . 192 ALA N 1 1
3 5875 1 1 83 ALA O O 102.629 4.021 3.718 1.00 . A A . 192 ALA O 1 1
3 5876 1 1 84 ALA C C 103.679 6.512 2.632 1.00 . A A . 193 ALA C 1 1
3 5877 1 1 84 ALA CA C 102.819 5.783 1.599 1.00 . A A . 193 ALA CA 1 1
3 5878 1 1 84 ALA CB C 102.524 6.662 0.393 1.00 . A A . 193 ALA CB 1 1
3 5879 1 1 84 ALA H H 100.724 5.572 1.812 1.00 . A A . 193 ALA H 1 1
3 5880 1 1 84 ALA HA H 103.391 4.924 1.282 1.00 . A A . 193 ALA HA 1 1
3 5881 1 1 84 ALA HB1 H 103.217 6.434 -0.400 1.00 . A A . 193 ALA HB1 1 1
3 5882 1 1 84 ALA HB2 H 102.621 7.701 0.671 1.00 . A A . 193 ALA HB2 1 1
3 5883 1 1 84 ALA HB3 H 101.517 6.476 0.053 1.00 . A A . 193 ALA HB3 1 1
3 5884 1 1 84 ALA N N 101.584 5.287 2.185 1.00 . A A . 193 ALA N 1 1
3 5885 1 1 84 ALA O O 104.894 6.320 2.662 1.00 . A A . 193 ALA O 1 1
3 5886 1 1 85 GLU C C 104.398 6.995 5.509 1.00 . A A . 194 GLU C 1 1
3 5887 1 1 85 GLU CA C 103.859 8.015 4.512 1.00 . A A . 194 GLU CA 1 1
3 5888 1 1 85 GLU CB C 103.056 9.113 5.228 1.00 . A A . 194 GLU CB 1 1
3 5889 1 1 85 GLU CD C 102.320 7.717 7.206 1.00 . A A . 194 GLU CD 1 1
3 5890 1 1 85 GLU CG C 101.891 8.611 6.059 1.00 . A A . 194 GLU CG 1 1
3 5891 1 1 85 GLU H H 102.101 7.444 3.459 1.00 . A A . 194 GLU H 1 1
3 5892 1 1 85 GLU HA H 104.700 8.476 4.011 1.00 . A A . 194 GLU HA 1 1
3 5893 1 1 85 GLU HB2 H 103.721 9.656 5.881 1.00 . A A . 194 GLU HB2 1 1
3 5894 1 1 85 GLU HB3 H 102.668 9.794 4.485 1.00 . A A . 194 GLU HB3 1 1
3 5895 1 1 85 GLU HG2 H 101.368 9.462 6.467 1.00 . A A . 194 GLU HG2 1 1
3 5896 1 1 85 GLU HG3 H 101.231 8.062 5.418 1.00 . A A . 194 GLU HG3 1 1
3 5897 1 1 85 GLU N N 103.073 7.325 3.495 1.00 . A A . 194 GLU N 1 1
3 5898 1 1 85 GLU O O 105.450 7.197 6.115 1.00 . A A . 194 GLU O 1 1
3 5899 1 1 85 GLU OE1 O 103.103 8.182 8.061 1.00 . A A . 194 GLU OE1 1 1
3 5900 1 1 85 GLU OE2 O 101.870 6.553 7.252 1.00 . A A . 194 GLU OE2 1 1
3 5901 1 1 86 ASP C C 105.367 4.165 6.014 1.00 . A A . 195 ASP C 1 1
3 5902 1 1 86 ASP CA C 104.098 4.814 6.555 1.00 . A A . 195 ASP CA 1 1
3 5903 1 1 86 ASP CB C 102.996 3.762 6.714 1.00 . A A . 195 ASP CB 1 1
3 5904 1 1 86 ASP CG C 103.361 2.694 7.727 1.00 . A A . 195 ASP CG 1 1
3 5905 1 1 86 ASP H H 102.856 5.769 5.131 1.00 . A A . 195 ASP H 1 1
3 5906 1 1 86 ASP HA H 104.306 5.253 7.515 1.00 . A A . 195 ASP HA 1 1
3 5907 1 1 86 ASP HB2 H 102.087 4.244 7.039 1.00 . A A . 195 ASP HB2 1 1
3 5908 1 1 86 ASP HB3 H 102.824 3.282 5.764 1.00 . A A . 195 ASP HB3 1 1
3 5909 1 1 86 ASP N N 103.677 5.881 5.655 1.00 . A A . 195 ASP N 1 1
3 5910 1 1 86 ASP O O 106.321 3.914 6.752 1.00 . A A . 195 ASP O 1 1
3 5911 1 1 86 ASP OD1 O 104.382 2.006 7.523 1.00 . A A . 195 ASP OD1 1 1
3 5912 1 1 86 ASP OD2 O 102.624 2.548 8.726 1.00 . A A . 195 ASP OD2 1 1
3 5913 1 1 87 HIS C C 107.715 4.219 4.157 1.00 . A A . 196 HIS C 1 1
3 5914 1 1 87 HIS CA C 106.497 3.325 4.017 1.00 . A A . 196 HIS CA 1 1
3 5915 1 1 87 HIS CB C 106.129 3.167 2.544 1.00 . A A . 196 HIS CB 1 1
3 5916 1 1 87 HIS CD2 C 106.672 0.992 1.328 1.00 . A A . 196 HIS CD2 1 1
3 5917 1 1 87 HIS CE1 C 108.727 1.455 0.781 1.00 . A A . 196 HIS CE1 1 1
3 5918 1 1 87 HIS CG C 106.989 2.216 1.787 1.00 . A A . 196 HIS CG 1 1
3 5919 1 1 87 HIS H H 104.581 4.154 4.176 1.00 . A A . 196 HIS H 1 1
3 5920 1 1 87 HIS HA H 106.717 2.359 4.444 1.00 . A A . 196 HIS HA 1 1
3 5921 1 1 87 HIS HB2 H 105.115 2.811 2.476 1.00 . A A . 196 HIS HB2 1 1
3 5922 1 1 87 HIS HB3 H 106.195 4.130 2.061 1.00 . A A . 196 HIS HB3 1 1
3 5923 1 1 87 HIS HD2 H 105.722 0.495 1.449 1.00 . A A . 196 HIS HD2 1 1
3 5924 1 1 87 HIS HE1 H 109.721 1.367 0.364 1.00 . A A . 196 HIS HE1 1 1
3 5925 1 1 87 HIS HE2 H 107.922 -0.423 0.409 1.00 . A A . 196 HIS HE2 1 1
3 5926 1 1 87 HIS N N 105.368 3.918 4.707 1.00 . A A . 196 HIS N 1 1
3 5927 1 1 87 HIS ND1 N 108.286 2.511 1.444 1.00 . A A . 196 HIS ND1 1 1
3 5928 1 1 87 HIS NE2 N 107.781 0.506 0.686 1.00 . A A . 196 HIS NE2 1 1
3 5929 1 1 87 HIS O O 108.850 3.751 4.183 1.00 . A A . 196 HIS O 1 1
3 5930 1 1 88 ARG C C 109.164 6.468 5.728 1.00 . A A . 197 ARG C 1 1
3 5931 1 1 88 ARG CA C 108.498 6.515 4.358 1.00 . A A . 197 ARG CA 1 1
3 5932 1 1 88 ARG CB C 107.882 7.897 4.158 1.00 . A A . 197 ARG CB 1 1
3 5933 1 1 88 ARG CD C 108.307 10.377 4.281 1.00 . A A . 197 ARG CD 1 1
3 5934 1 1 88 ARG CG C 108.907 9.009 3.989 1.00 . A A . 197 ARG CG 1 1
3 5935 1 1 88 ARG CZ C 107.091 10.729 2.170 1.00 . A A . 197 ARG CZ 1 1
3 5936 1 1 88 ARG H H 106.520 5.806 4.198 1.00 . A A . 197 ARG H 1 1
3 5937 1 1 88 ARG HA H 109.243 6.332 3.593 1.00 . A A . 197 ARG HA 1 1
3 5938 1 1 88 ARG HB2 H 107.247 7.869 3.284 1.00 . A A . 197 ARG HB2 1 1
3 5939 1 1 88 ARG HB3 H 107.274 8.130 5.020 1.00 . A A . 197 ARG HB3 1 1
3 5940 1 1 88 ARG HD2 H 108.054 10.426 5.330 1.00 . A A . 197 ARG HD2 1 1
3 5941 1 1 88 ARG HD3 H 109.046 11.133 4.057 1.00 . A A . 197 ARG HD3 1 1
3 5942 1 1 88 ARG HE H 106.265 10.774 3.983 1.00 . A A . 197 ARG HE 1 1
3 5943 1 1 88 ARG HG2 H 109.726 8.835 4.671 1.00 . A A . 197 ARG HG2 1 1
3 5944 1 1 88 ARG HG3 H 109.275 8.995 2.975 1.00 . A A . 197 ARG HG3 1 1
3 5945 1 1 88 ARG HH11 H 109.063 10.363 1.957 1.00 . A A . 197 ARG HH11 1 1
3 5946 1 1 88 ARG HH12 H 108.191 10.621 0.484 1.00 . A A . 197 ARG HH12 1 1
3 5947 1 1 88 ARG HH21 H 105.117 11.131 2.048 1.00 . A A . 197 ARG HH21 1 1
3 5948 1 1 88 ARG HH22 H 105.952 11.055 0.534 1.00 . A A . 197 ARG HH22 1 1
3 5949 1 1 88 ARG N N 107.454 5.512 4.234 1.00 . A A . 197 ARG N 1 1
3 5950 1 1 88 ARG NE N 107.105 10.644 3.495 1.00 . A A . 197 ARG NE 1 1
3 5951 1 1 88 ARG NH1 N 108.206 10.557 1.482 1.00 . A A . 197 ARG NH1 1 1
3 5952 1 1 88 ARG NH2 N 105.960 10.993 1.532 1.00 . A A . 197 ARG NH2 1 1
3 5953 1 1 88 ARG O O 110.353 6.170 5.844 1.00 . A A . 197 ARG O 1 1
3 5954 1 1 89 GLN C C 109.572 5.503 8.485 1.00 . A A . 198 GLN C 1 1
3 5955 1 1 89 GLN CA C 108.911 6.824 8.119 1.00 . A A . 198 GLN CA 1 1
3 5956 1 1 89 GLN CB C 107.789 7.140 9.110 1.00 . A A . 198 GLN CB 1 1
3 5957 1 1 89 GLN CD C 108.088 9.645 8.977 1.00 . A A . 198 GLN CD 1 1
3 5958 1 1 89 GLN CG C 107.120 8.483 8.867 1.00 . A A . 198 GLN CG 1 1
3 5959 1 1 89 GLN H H 107.459 7.045 6.597 1.00 . A A . 198 GLN H 1 1
3 5960 1 1 89 GLN HA H 109.645 7.614 8.157 1.00 . A A . 198 GLN HA 1 1
3 5961 1 1 89 GLN HB2 H 107.035 6.369 9.040 1.00 . A A . 198 GLN HB2 1 1
3 5962 1 1 89 GLN HB3 H 108.197 7.141 10.110 1.00 . A A . 198 GLN HB3 1 1
3 5963 1 1 89 GLN HE21 H 107.706 10.173 7.098 1.00 . A A . 198 GLN HE21 1 1
3 5964 1 1 89 GLN HE22 H 108.848 11.161 7.939 1.00 . A A . 198 GLN HE22 1 1
3 5965 1 1 89 GLN HG2 H 106.693 8.483 7.875 1.00 . A A . 198 GLN HG2 1 1
3 5966 1 1 89 GLN HG3 H 106.335 8.617 9.596 1.00 . A A . 198 GLN HG3 1 1
3 5967 1 1 89 GLN N N 108.393 6.796 6.759 1.00 . A A . 198 GLN N 1 1
3 5968 1 1 89 GLN NE2 N 108.228 10.402 7.895 1.00 . A A . 198 GLN NE2 1 1
3 5969 1 1 89 GLN O O 110.511 5.470 9.278 1.00 . A A . 198 GLN O 1 1
3 5970 1 1 89 GLN OE1 O 108.702 9.859 10.022 1.00 . A A . 198 GLN OE1 1 1
3 5971 1 1 90 GLY C C 110.943 2.852 7.484 1.00 . A A . 199 GLY C 1 1
3 5972 1 1 90 GLY CA C 109.627 3.106 8.193 1.00 . A A . 199 GLY CA 1 1
3 5973 1 1 90 GLY H H 108.322 4.496 7.284 1.00 . A A . 199 GLY H 1 1
3 5974 1 1 90 GLY HA2 H 109.785 3.020 9.258 1.00 . A A . 199 GLY HA2 1 1
3 5975 1 1 90 GLY HA3 H 108.915 2.353 7.886 1.00 . A A . 199 GLY HA3 1 1
3 5976 1 1 90 GLY N N 109.073 4.414 7.908 1.00 . A A . 199 GLY N 1 1
3 5977 1 1 90 GLY O O 111.899 2.380 8.096 1.00 . A A . 199 GLY O 1 1
3 5978 1 1 91 ILE C C 113.249 4.025 5.715 1.00 . A A . 200 ILE C 1 1
3 5979 1 1 91 ILE CA C 112.214 2.945 5.413 1.00 . A A . 200 ILE CA 1 1
3 5980 1 1 91 ILE CB C 111.928 2.890 3.889 1.00 . A A . 200 ILE CB 1 1
3 5981 1 1 91 ILE CD1 C 112.741 5.230 3.254 1.00 . A A . 200 ILE CD1 1 1
3 5982 1 1 91 ILE CG1 C 111.568 4.267 3.329 1.00 . A A . 200 ILE CG1 1 1
3 5983 1 1 91 ILE CG2 C 110.817 1.887 3.592 1.00 . A A . 200 ILE CG2 1 1
3 5984 1 1 91 ILE H H 110.204 3.529 5.751 1.00 . A A . 200 ILE H 1 1
3 5985 1 1 91 ILE HA H 112.622 1.990 5.708 1.00 . A A . 200 ILE HA 1 1
3 5986 1 1 91 ILE HB H 112.816 2.543 3.393 1.00 . A A . 200 ILE HB 1 1
3 5987 1 1 91 ILE HD11 H 112.703 5.770 2.320 1.00 . A A . 200 ILE HD11 1 1
3 5988 1 1 91 ILE HD12 H 113.670 4.681 3.314 1.00 . A A . 200 ILE HD12 1 1
3 5989 1 1 91 ILE HD13 H 112.685 5.929 4.074 1.00 . A A . 200 ILE HD13 1 1
3 5990 1 1 91 ILE HG12 H 111.180 4.141 2.326 1.00 . A A . 200 ILE HG12 1 1
3 5991 1 1 91 ILE HG13 H 110.812 4.714 3.951 1.00 . A A . 200 ILE HG13 1 1
3 5992 1 1 91 ILE HG21 H 110.117 1.866 4.414 1.00 . A A . 200 ILE HG21 1 1
3 5993 1 1 91 ILE HG22 H 111.245 0.903 3.462 1.00 . A A . 200 ILE HG22 1 1
3 5994 1 1 91 ILE HG23 H 110.303 2.176 2.688 1.00 . A A . 200 ILE HG23 1 1
3 5995 1 1 91 ILE N N 110.997 3.157 6.190 1.00 . A A . 200 ILE N 1 1
3 5996 1 1 91 ILE O O 114.438 3.852 5.451 1.00 . A A . 200 ILE O 1 1
3 5997 1 1 92 ALA C C 114.417 6.040 7.902 1.00 . A A . 201 ALA C 1 1
3 5998 1 1 92 ALA CA C 113.673 6.264 6.583 1.00 . A A . 201 ALA CA 1 1
3 5999 1 1 92 ALA CB C 112.891 7.568 6.616 1.00 . A A . 201 ALA CB 1 1
3 6000 1 1 92 ALA H H 111.827 5.234 6.432 1.00 . A A . 201 ALA H 1 1
3 6001 1 1 92 ALA HA H 114.426 6.324 5.813 1.00 . A A . 201 ALA HA 1 1
3 6002 1 1 92 ALA HB1 H 112.252 7.627 5.747 1.00 . A A . 201 ALA HB1 1 1
3 6003 1 1 92 ALA HB2 H 113.574 8.400 6.618 1.00 . A A . 201 ALA HB2 1 1
3 6004 1 1 92 ALA HB3 H 112.284 7.600 7.509 1.00 . A A . 201 ALA HB3 1 1
3 6005 1 1 92 ALA N N 112.787 5.149 6.255 1.00 . A A . 201 ALA N 1 1
3 6006 1 1 92 ALA O O 115.630 6.209 7.964 1.00 . A A . 201 ALA O 1 1
3 6007 1 1 93 ARG C C 115.137 4.141 10.245 1.00 . A A . 202 ARG C 1 1
3 6008 1 1 93 ARG CA C 114.308 5.420 10.253 1.00 . A A . 202 ARG CA 1 1
3 6009 1 1 93 ARG CB C 113.217 5.309 11.318 1.00 . A A . 202 ARG CB 1 1
3 6010 1 1 93 ARG CD C 111.253 4.031 12.229 1.00 . A A . 202 ARG CD 1 1
3 6011 1 1 93 ARG CG C 112.379 4.044 11.207 1.00 . A A . 202 ARG CG 1 1
3 6012 1 1 93 ARG CZ C 109.291 5.383 12.837 1.00 . A A . 202 ARG CZ 1 1
3 6013 1 1 93 ARG H H 112.733 5.536 8.848 1.00 . A A . 202 ARG H 1 1
3 6014 1 1 93 ARG HA H 114.970 6.237 10.518 1.00 . A A . 202 ARG HA 1 1
3 6015 1 1 93 ARG HB2 H 113.679 5.323 12.290 1.00 . A A . 202 ARG HB2 1 1
3 6016 1 1 93 ARG HB3 H 112.557 6.160 11.231 1.00 . A A . 202 ARG HB3 1 1
3 6017 1 1 93 ARG HD2 H 110.688 3.118 12.110 1.00 . A A . 202 ARG HD2 1 1
3 6018 1 1 93 ARG HD3 H 111.682 4.061 13.219 1.00 . A A . 202 ARG HD3 1 1
3 6019 1 1 93 ARG HE H 110.550 5.805 11.348 1.00 . A A . 202 ARG HE 1 1
3 6020 1 1 93 ARG HG2 H 111.956 3.988 10.217 1.00 . A A . 202 ARG HG2 1 1
3 6021 1 1 93 ARG HG3 H 113.015 3.188 11.377 1.00 . A A . 202 ARG HG3 1 1
3 6022 1 1 93 ARG HH11 H 109.577 3.739 13.977 1.00 . A A . 202 ARG HH11 1 1
3 6023 1 1 93 ARG HH12 H 108.199 4.701 14.395 1.00 . A A . 202 ARG HH12 1 1
3 6024 1 1 93 ARG HH21 H 108.738 7.081 11.891 1.00 . A A . 202 ARG HH21 1 1
3 6025 1 1 93 ARG HH22 H 107.722 6.601 13.209 1.00 . A A . 202 ARG HH22 1 1
3 6026 1 1 93 ARG N N 113.698 5.661 8.948 1.00 . A A . 202 ARG N 1 1
3 6027 1 1 93 ARG NE N 110.353 5.169 12.067 1.00 . A A . 202 ARG NE 1 1
3 6028 1 1 93 ARG NH1 N 108.999 4.538 13.817 1.00 . A A . 202 ARG NH1 1 1
3 6029 1 1 93 ARG NH2 N 108.520 6.441 12.629 1.00 . A A . 202 ARG NH2 1 1
3 6030 1 1 93 ARG O O 116.223 4.088 10.824 1.00 . A A . 202 ARG O 1 1
3 6031 1 1 94 ASN C C 116.677 1.972 8.853 1.00 . A A . 203 ASN C 1 1
3 6032 1 1 94 ASN CA C 115.302 1.837 9.491 1.00 . A A . 203 ASN CA 1 1
3 6033 1 1 94 ASN CB C 114.446 0.853 8.689 1.00 . A A . 203 ASN CB 1 1
3 6034 1 1 94 ASN CG C 114.521 1.070 7.190 1.00 . A A . 203 ASN CG 1 1
3 6035 1 1 94 ASN H H 113.752 3.230 9.146 1.00 . A A . 203 ASN H 1 1
3 6036 1 1 94 ASN HA H 115.466 1.414 10.471 1.00 . A A . 203 ASN HA 1 1
3 6037 1 1 94 ASN HB2 H 114.769 -0.154 8.903 1.00 . A A . 203 ASN HB2 1 1
3 6038 1 1 94 ASN HB3 H 113.416 0.968 8.995 1.00 . A A . 203 ASN HB3 1 1
3 6039 1 1 94 ASN HD21 H 115.532 2.759 7.445 1.00 . A A . 203 ASN HD21 1 1
3 6040 1 1 94 ASN HD22 H 115.219 2.312 5.808 1.00 . A A . 203 ASN HD22 1 1
3 6041 1 1 94 ASN N N 114.621 3.120 9.586 1.00 . A A . 203 ASN N 1 1
3 6042 1 1 94 ASN ND2 N 115.154 2.158 6.773 1.00 . A A . 203 ASN ND2 1 1
3 6043 1 1 94 ASN O O 117.446 1.014 8.844 1.00 . A A . 203 ASN O 1 1
3 6044 1 1 94 ASN OD1 O 114.002 0.269 6.412 1.00 . A A . 203 ASN OD1 1 1
3 6045 1 1 95 HIS C C 118.875 4.749 8.056 1.00 . A A . 204 HIS C 1 1
3 6046 1 1 95 HIS CA C 118.307 3.370 7.724 1.00 . A A . 204 HIS CA 1 1
3 6047 1 1 95 HIS CB C 118.236 3.156 6.209 1.00 . A A . 204 HIS CB 1 1
3 6048 1 1 95 HIS CD2 C 118.655 0.610 6.473 1.00 . A A . 204 HIS CD2 1 1
3 6049 1 1 95 HIS CE1 C 117.957 0.020 4.498 1.00 . A A . 204 HIS CE1 1 1
3 6050 1 1 95 HIS CG C 118.235 1.712 5.797 1.00 . A A . 204 HIS CG 1 1
3 6051 1 1 95 HIS H H 116.355 3.893 8.377 1.00 . A A . 204 HIS H 1 1
3 6052 1 1 95 HIS HA H 118.979 2.636 8.140 1.00 . A A . 204 HIS HA 1 1
3 6053 1 1 95 HIS HB2 H 117.334 3.609 5.829 1.00 . A A . 204 HIS HB2 1 1
3 6054 1 1 95 HIS HB3 H 119.090 3.627 5.748 1.00 . A A . 204 HIS HB3 1 1
3 6055 1 1 95 HIS HD2 H 119.078 0.578 7.464 1.00 . A A . 204 HIS HD2 1 1
3 6056 1 1 95 HIS HE1 H 117.703 -0.586 3.641 1.00 . A A . 204 HIS HE1 1 1
3 6057 1 1 95 HIS HE2 H 118.836 -1.361 5.770 1.00 . A A . 204 HIS HE2 1 1
3 6058 1 1 95 HIS N N 117.000 3.154 8.337 1.00 . A A . 204 HIS N 1 1
3 6059 1 1 95 HIS ND1 N 117.799 1.330 4.554 1.00 . A A . 204 HIS ND1 1 1
3 6060 1 1 95 HIS NE2 N 118.471 -0.461 5.637 1.00 . A A . 204 HIS NE2 1 1
3 6061 1 1 95 HIS O O 120.081 4.882 8.243 1.00 . A A . 204 HIS O 1 1
3 6062 1 1 96 TYR C C 117.253 8.057 8.542 1.00 . A A . 205 TYR C 1 1
3 6063 1 1 96 TYR CA C 118.475 7.141 8.416 1.00 . A A . 205 TYR CA 1 1
3 6064 1 1 96 TYR CB C 119.432 7.661 7.333 1.00 . A A . 205 TYR CB 1 1
3 6065 1 1 96 TYR CD1 C 118.406 6.665 5.252 1.00 . A A . 205 TYR CD1 1 1
3 6066 1 1 96 TYR CD2 C 118.577 9.036 5.391 1.00 . A A . 205 TYR CD2 1 1
3 6067 1 1 96 TYR CE1 C 117.817 6.775 4.009 1.00 . A A . 205 TYR CE1 1 1
3 6068 1 1 96 TYR CE2 C 117.986 9.156 4.152 1.00 . A A . 205 TYR CE2 1 1
3 6069 1 1 96 TYR CG C 118.797 7.789 5.964 1.00 . A A . 205 TYR CG 1 1
3 6070 1 1 96 TYR CZ C 117.608 8.022 3.463 1.00 . A A . 205 TYR CZ 1 1
3 6071 1 1 96 TYR H H 117.071 5.675 7.943 1.00 . A A . 205 TYR H 1 1
3 6072 1 1 96 TYR HA H 118.967 7.179 9.376 1.00 . A A . 205 TYR HA 1 1
3 6073 1 1 96 TYR HB2 H 119.790 8.638 7.623 1.00 . A A . 205 TYR HB2 1 1
3 6074 1 1 96 TYR HB3 H 120.275 6.991 7.249 1.00 . A A . 205 TYR HB3 1 1
3 6075 1 1 96 TYR HD1 H 118.568 5.693 5.682 1.00 . A A . 205 TYR HD1 1 1
3 6076 1 1 96 TYR HD2 H 118.875 9.922 5.930 1.00 . A A . 205 TYR HD2 1 1
3 6077 1 1 96 TYR HE1 H 117.521 5.887 3.470 1.00 . A A . 205 TYR HE1 1 1
3 6078 1 1 96 TYR HE2 H 117.826 10.135 3.727 1.00 . A A . 205 TYR HE2 1 1
3 6079 1 1 96 TYR HH H 117.076 7.296 1.765 1.00 . A A . 205 TYR HH 1 1
3 6080 1 1 96 TYR N N 118.029 5.779 8.117 1.00 . A A . 205 TYR N 1 1
3 6081 1 1 96 TYR O O 116.481 7.937 9.493 1.00 . A A . 205 TYR O 1 1
3 6082 1 1 96 TYR OH O 117.019 8.136 2.226 1.00 . A A . 205 TYR OH 1 1
3 6083 1 1 97 ASP C C 115.606 10.351 6.192 1.00 . A A . 206 ASP C 1 1
3 6084 1 1 97 ASP CA C 115.950 9.888 7.608 1.00 . A A . 206 ASP CA 1 1
3 6085 1 1 97 ASP CB C 116.266 11.096 8.494 1.00 . A A . 206 ASP CB 1 1
3 6086 1 1 97 ASP CG C 115.085 12.037 8.636 1.00 . A A . 206 ASP CG 1 1
3 6087 1 1 97 ASP H H 117.716 9.008 6.872 1.00 . A A . 206 ASP H 1 1
3 6088 1 1 97 ASP HA H 115.100 9.365 8.018 1.00 . A A . 206 ASP HA 1 1
3 6089 1 1 97 ASP HB2 H 116.546 10.749 9.477 1.00 . A A . 206 ASP HB2 1 1
3 6090 1 1 97 ASP HB3 H 117.091 11.644 8.062 1.00 . A A . 206 ASP HB3 1 1
3 6091 1 1 97 ASP N N 117.079 8.961 7.593 1.00 . A A . 206 ASP N 1 1
3 6092 1 1 97 ASP O O 115.738 11.530 5.861 1.00 . A A . 206 ASP O 1 1
3 6093 1 1 97 ASP OD1 O 114.622 12.571 7.607 1.00 . A A . 206 ASP OD1 1 1
3 6094 1 1 97 ASP OD2 O 114.624 12.240 9.779 1.00 . A A . 206 ASP OD2 1 1
3 6095 1 1 98 CYS C C 113.729 10.804 3.920 1.00 . A A . 207 CYS C 1 1
3 6096 1 1 98 CYS CA C 114.787 9.708 3.982 1.00 . A A . 207 CYS CA 1 1
3 6097 1 1 98 CYS CB C 114.268 8.441 3.298 1.00 . A A . 207 CYS CB 1 1
3 6098 1 1 98 CYS H H 115.077 8.492 5.689 1.00 . A A . 207 CYS H 1 1
3 6099 1 1 98 CYS HA H 115.663 10.056 3.461 1.00 . A A . 207 CYS HA 1 1
3 6100 1 1 98 CYS HB2 H 115.025 7.674 3.354 1.00 . A A . 207 CYS HB2 1 1
3 6101 1 1 98 CYS HB3 H 113.384 8.103 3.815 1.00 . A A . 207 CYS HB3 1 1
3 6102 1 1 98 CYS HG H 114.651 8.734 1.056 1.00 . A A . 207 CYS HG 1 1
3 6103 1 1 98 CYS N N 115.160 9.412 5.362 1.00 . A A . 207 CYS N 1 1
3 6104 1 1 98 CYS O O 112.611 10.634 4.407 1.00 . A A . 207 CYS O 1 1
3 6105 1 1 98 CYS SG S 113.836 8.658 1.556 1.00 . A A . 207 CYS SG 1 1
3 6106 1 1 99 GLY C C 112.032 12.732 2.227 1.00 . A A . 208 GLY C 1 1
3 6107 1 1 99 GLY CA C 113.166 13.040 3.183 1.00 . A A . 208 GLY CA 1 1
3 6108 1 1 99 GLY H H 114.995 12.004 2.937 1.00 . A A . 208 GLY H 1 1
3 6109 1 1 99 GLY HA2 H 112.753 13.264 4.156 1.00 . A A . 208 GLY HA2 1 1
3 6110 1 1 99 GLY HA3 H 113.703 13.905 2.822 1.00 . A A . 208 GLY HA3 1 1
3 6111 1 1 99 GLY N N 114.092 11.930 3.309 1.00 . A A . 208 GLY N 1 1
3 6112 1 1 99 GLY O O 112.015 11.674 1.598 1.00 . A A . 208 GLY O 1 1
3 6113 1 1 100 TYR C C 110.380 13.423 -0.232 1.00 . A A . 209 TYR C 1 1
3 6114 1 1 100 TYR CA C 109.940 13.455 1.229 1.00 . A A . 209 TYR CA 1 1
3 6115 1 1 100 TYR CB C 108.886 14.543 1.452 1.00 . A A . 209 TYR CB 1 1
3 6116 1 1 100 TYR CD1 C 109.000 14.723 3.972 1.00 . A A . 209 TYR CD1 1 1
3 6117 1 1 100 TYR CD2 C 106.891 14.225 2.975 1.00 . A A . 209 TYR CD2 1 1
3 6118 1 1 100 TYR CE1 C 108.421 14.679 5.226 1.00 . A A . 209 TYR CE1 1 1
3 6119 1 1 100 TYR CE2 C 106.306 14.181 4.226 1.00 . A A . 209 TYR CE2 1 1
3 6120 1 1 100 TYR CG C 108.247 14.497 2.825 1.00 . A A . 209 TYR CG 1 1
3 6121 1 1 100 TYR CZ C 107.075 14.408 5.348 1.00 . A A . 209 TYR CZ 1 1
3 6122 1 1 100 TYR H H 111.143 14.475 2.643 1.00 . A A . 209 TYR H 1 1
3 6123 1 1 100 TYR HA H 109.514 12.498 1.476 1.00 . A A . 209 TYR HA 1 1
3 6124 1 1 100 TYR HB2 H 109.350 15.510 1.337 1.00 . A A . 209 TYR HB2 1 1
3 6125 1 1 100 TYR HB3 H 108.105 14.433 0.714 1.00 . A A . 209 TYR HB3 1 1
3 6126 1 1 100 TYR HD1 H 110.053 14.936 3.875 1.00 . A A . 209 TYR HD1 1 1
3 6127 1 1 100 TYR HD2 H 106.291 14.047 2.096 1.00 . A A . 209 TYR HD2 1 1
3 6128 1 1 100 TYR HE1 H 109.024 14.857 6.104 1.00 . A A . 209 TYR HE1 1 1
3 6129 1 1 100 TYR HE2 H 105.252 13.968 4.322 1.00 . A A . 209 TYR HE2 1 1
3 6130 1 1 100 TYR HH H 106.774 15.128 7.105 1.00 . A A . 209 TYR HH 1 1
3 6131 1 1 100 TYR N N 111.079 13.651 2.117 1.00 . A A . 209 TYR N 1 1
3 6132 1 1 100 TYR O O 109.935 12.576 -1.004 1.00 . A A . 209 TYR O 1 1
3 6133 1 1 100 TYR OH O 106.496 14.364 6.595 1.00 . A A . 209 TYR OH 1 1
3 6134 1 1 101 GLU C C 112.613 13.183 -2.294 1.00 . A A . 210 GLU C 1 1
3 6135 1 1 101 GLU CA C 111.769 14.413 -1.971 1.00 . A A . 210 GLU CA 1 1
3 6136 1 1 101 GLU CB C 112.616 15.676 -2.157 1.00 . A A . 210 GLU CB 1 1
3 6137 1 1 101 GLU CD C 110.981 17.159 -0.914 1.00 . A A . 210 GLU CD 1 1
3 6138 1 1 101 GLU CG C 111.811 16.967 -2.168 1.00 . A A . 210 GLU CG 1 1
3 6139 1 1 101 GLU H H 111.585 14.988 0.061 1.00 . A A . 210 GLU H 1 1
3 6140 1 1 101 GLU HA H 110.920 14.465 -2.637 1.00 . A A . 210 GLU HA 1 1
3 6141 1 1 101 GLU HB2 H 113.334 15.734 -1.352 1.00 . A A . 210 GLU HB2 1 1
3 6142 1 1 101 GLU HB3 H 113.148 15.602 -3.094 1.00 . A A . 210 GLU HB3 1 1
3 6143 1 1 101 GLU HG2 H 112.492 17.799 -2.258 1.00 . A A . 210 GLU HG2 1 1
3 6144 1 1 101 GLU HG3 H 111.148 16.954 -3.021 1.00 . A A . 210 GLU HG3 1 1
3 6145 1 1 101 GLU N N 111.262 14.344 -0.603 1.00 . A A . 210 GLU N 1 1
3 6146 1 1 101 GLU O O 112.652 12.712 -3.431 1.00 . A A . 210 GLU O 1 1
3 6147 1 1 101 GLU OE1 O 110.049 16.359 -0.690 1.00 . A A . 210 GLU OE1 1 1
3 6148 1 1 101 GLU OE2 O 111.264 18.109 -0.154 1.00 . A A . 210 GLU OE2 1 1
3 6149 1 1 102 MET C C 113.327 10.245 -1.586 1.00 . A A . 211 MET C 1 1
3 6150 1 1 102 MET CA C 114.152 11.511 -1.395 1.00 . A A . 211 MET CA 1 1
3 6151 1 1 102 MET CB C 115.026 11.385 -0.148 1.00 . A A . 211 MET CB 1 1
3 6152 1 1 102 MET CE C 117.861 12.218 0.994 1.00 . A A . 211 MET CE 1 1
3 6153 1 1 102 MET CG C 116.194 10.416 -0.290 1.00 . A A . 211 MET CG 1 1
3 6154 1 1 102 MET H H 113.197 13.118 -0.395 1.00 . A A . 211 MET H 1 1
3 6155 1 1 102 MET HA H 114.785 11.653 -2.258 1.00 . A A . 211 MET HA 1 1
3 6156 1 1 102 MET HB2 H 115.418 12.356 0.094 1.00 . A A . 211 MET HB2 1 1
3 6157 1 1 102 MET HB3 H 114.409 11.049 0.671 1.00 . A A . 211 MET HB3 1 1
3 6158 1 1 102 MET HE1 H 118.883 12.300 1.333 1.00 . A A . 211 MET HE1 1 1
3 6159 1 1 102 MET HE2 H 117.226 12.832 1.615 1.00 . A A . 211 MET HE2 1 1
3 6160 1 1 102 MET HE3 H 117.794 12.551 -0.031 1.00 . A A . 211 MET HE3 1 1
3 6161 1 1 102 MET HG2 H 115.811 9.408 -0.352 1.00 . A A . 211 MET HG2 1 1
3 6162 1 1 102 MET HG3 H 116.737 10.649 -1.194 1.00 . A A . 211 MET HG3 1 1
3 6163 1 1 102 MET N N 113.289 12.681 -1.268 1.00 . A A . 211 MET N 1 1
3 6164 1 1 102 MET O O 113.601 9.439 -2.472 1.00 . A A . 211 MET O 1 1
3 6165 1 1 102 MET SD S 117.331 10.510 1.103 1.00 . A A . 211 MET SD 1 1
3 6166 1 1 103 HIS C C 110.835 8.750 -2.203 1.00 . A A . 212 HIS C 1 1
3 6167 1 1 103 HIS CA C 111.430 8.920 -0.807 1.00 . A A . 212 HIS CA 1 1
3 6168 1 1 103 HIS CB C 110.299 9.064 0.207 1.00 . A A . 212 HIS CB 1 1
3 6169 1 1 103 HIS CD2 C 109.684 6.573 -0.112 1.00 . A A . 212 HIS CD2 1 1
3 6170 1 1 103 HIS CE1 C 107.902 6.569 1.137 1.00 . A A . 212 HIS CE1 1 1
3 6171 1 1 103 HIS CG C 109.484 7.818 0.388 1.00 . A A . 212 HIS CG 1 1
3 6172 1 1 103 HIS H H 112.149 10.777 -0.069 1.00 . A A . 212 HIS H 1 1
3 6173 1 1 103 HIS HA H 112.011 8.047 -0.561 1.00 . A A . 212 HIS HA 1 1
3 6174 1 1 103 HIS HB2 H 110.715 9.331 1.167 1.00 . A A . 212 HIS HB2 1 1
3 6175 1 1 103 HIS HB3 H 109.637 9.849 -0.124 1.00 . A A . 212 HIS HB3 1 1
3 6176 1 1 103 HIS HD2 H 110.478 6.262 -0.771 1.00 . A A . 212 HIS HD2 1 1
3 6177 1 1 103 HIS HE1 H 107.017 6.234 1.657 1.00 . A A . 212 HIS HE1 1 1
3 6178 1 1 103 HIS HE2 H 108.662 4.799 0.369 1.00 . A A . 212 HIS HE2 1 1
3 6179 1 1 103 HIS N N 112.313 10.086 -0.746 1.00 . A A . 212 HIS N 1 1
3 6180 1 1 103 HIS ND1 N 108.359 7.808 1.173 1.00 . A A . 212 HIS ND1 1 1
3 6181 1 1 103 HIS NE2 N 108.672 5.782 0.373 1.00 . A A . 212 HIS NE2 1 1
3 6182 1 1 103 HIS O O 110.650 7.632 -2.682 1.00 . A A . 212 HIS O 1 1
3 6183 1 1 104 THR C C 110.889 9.290 -5.196 1.00 . A A . 213 THR C 1 1
3 6184 1 1 104 THR CA C 109.933 9.873 -4.173 1.00 . A A . 213 THR CA 1 1
3 6185 1 1 104 THR CB C 109.576 11.301 -4.551 1.00 . A A . 213 THR CB 1 1
3 6186 1 1 104 THR CG2 C 108.711 11.956 -3.504 1.00 . A A . 213 THR CG2 1 1
3 6187 1 1 104 THR H H 110.685 10.730 -2.394 1.00 . A A . 213 THR H 1 1
3 6188 1 1 104 THR HA H 109.022 9.295 -4.134 1.00 . A A . 213 THR HA 1 1
3 6189 1 1 104 THR HB H 109.035 11.300 -5.486 1.00 . A A . 213 THR HB 1 1
3 6190 1 1 104 THR HG1 H 110.898 12.258 -5.636 1.00 . A A . 213 THR HG1 1 1
3 6191 1 1 104 THR HG21 H 107.684 11.972 -3.839 1.00 . A A . 213 THR HG21 1 1
3 6192 1 1 104 THR HG22 H 109.055 12.964 -3.332 1.00 . A A . 213 THR HG22 1 1
3 6193 1 1 104 THR HG23 H 108.781 11.388 -2.584 1.00 . A A . 213 THR HG23 1 1
3 6194 1 1 104 THR N N 110.524 9.872 -2.839 1.00 . A A . 213 THR N 1 1
3 6195 1 1 104 THR O O 110.514 8.453 -6.019 1.00 . A A . 213 THR O 1 1
3 6196 1 1 104 THR OG1 O 110.744 12.089 -4.703 1.00 . A A . 213 THR OG1 1 1
3 6197 1 1 105 CYS C C 113.191 7.793 -6.078 1.00 . A A . 214 CYS C 1 1
3 6198 1 1 105 CYS CA C 113.156 9.314 -6.059 1.00 . A A . 214 CYS CA 1 1
3 6199 1 1 105 CYS CB C 114.504 9.899 -5.629 1.00 . A A . 214 CYS CB 1 1
3 6200 1 1 105 CYS H H 112.339 10.450 -4.474 1.00 . A A . 214 CYS H 1 1
3 6201 1 1 105 CYS HA H 112.908 9.678 -7.042 1.00 . A A . 214 CYS HA 1 1
3 6202 1 1 105 CYS HB2 H 114.589 10.904 -6.010 1.00 . A A . 214 CYS HB2 1 1
3 6203 1 1 105 CYS HB3 H 114.542 9.933 -4.549 1.00 . A A . 214 CYS HB3 1 1
3 6204 1 1 105 CYS N N 112.128 9.759 -5.138 1.00 . A A . 214 CYS N 1 1
3 6205 1 1 105 CYS O O 113.367 7.181 -7.127 1.00 . A A . 214 CYS O 1 1
3 6206 1 1 105 CYS SG S 115.973 8.991 -6.190 1.00 . A A . 214 CYS SG 1 1
3 6207 1 1 106 LEU C C 111.738 5.157 -5.478 1.00 . A A . 215 LEU C 1 1
3 6208 1 1 106 LEU CA C 112.994 5.734 -4.812 1.00 . A A . 215 LEU CA 1 1
3 6209 1 1 106 LEU CB C 113.030 5.327 -3.333 1.00 . A A . 215 LEU CB 1 1
3 6210 1 1 106 LEU CD1 C 113.543 5.882 -0.943 1.00 . A A . 215 LEU CD1 1 1
3 6211 1 1 106 LEU CD2 C 114.967 6.831 -2.758 1.00 . A A . 215 LEU CD2 1 1
3 6212 1 1 106 LEU CG C 113.557 6.402 -2.374 1.00 . A A . 215 LEU CG 1 1
3 6213 1 1 106 LEU H H 112.877 7.719 -4.107 1.00 . A A . 215 LEU H 1 1
3 6214 1 1 106 LEU HA H 113.871 5.353 -5.313 1.00 . A A . 215 LEU HA 1 1
3 6215 1 1 106 LEU HB2 H 112.028 5.064 -3.024 1.00 . A A . 215 LEU HB2 1 1
3 6216 1 1 106 LEU HB3 H 113.658 4.454 -3.235 1.00 . A A . 215 LEU HB3 1 1
3 6217 1 1 106 LEU HD11 H 113.807 6.681 -0.266 1.00 . A A . 215 LEU HD11 1 1
3 6218 1 1 106 LEU HD12 H 114.259 5.080 -0.846 1.00 . A A . 215 LEU HD12 1 1
3 6219 1 1 106 LEU HD13 H 112.558 5.515 -0.701 1.00 . A A . 215 LEU HD13 1 1
3 6220 1 1 106 LEU HD21 H 115.678 6.122 -2.362 1.00 . A A . 215 LEU HD21 1 1
3 6221 1 1 106 LEU HD22 H 115.169 7.806 -2.345 1.00 . A A . 215 LEU HD22 1 1
3 6222 1 1 106 LEU HD23 H 115.056 6.869 -3.832 1.00 . A A . 215 LEU HD23 1 1
3 6223 1 1 106 LEU HG H 112.907 7.276 -2.427 1.00 . A A . 215 LEU HG 1 1
3 6224 1 1 106 LEU N N 113.003 7.186 -4.918 1.00 . A A . 215 LEU N 1 1
3 6225 1 1 106 LEU O O 111.776 4.090 -6.091 1.00 . A A . 215 LEU O 1 1
3 6226 1 1 107 GLY C C 109.401 4.996 -7.327 1.00 . A A . 216 GLY C 1 1
3 6227 1 1 107 GLY CA C 109.348 5.432 -5.870 1.00 . A A . 216 GLY CA 1 1
3 6228 1 1 107 GLY H H 110.668 6.698 -4.798 1.00 . A A . 216 GLY H 1 1
3 6229 1 1 107 GLY HA2 H 108.986 4.605 -5.281 1.00 . A A . 216 GLY HA2 1 1
3 6230 1 1 107 GLY HA3 H 108.643 6.246 -5.781 1.00 . A A . 216 GLY HA3 1 1
3 6231 1 1 107 GLY N N 110.624 5.870 -5.320 1.00 . A A . 216 GLY N 1 1
3 6232 1 1 107 GLY O O 109.047 3.865 -7.648 1.00 . A A . 216 GLY O 1 1
3 6233 1 1 108 GLU C C 111.203 4.929 -10.044 1.00 . A A . 217 GLU C 1 1
3 6234 1 1 108 GLU CA C 109.889 5.599 -9.646 1.00 . A A . 217 GLU CA 1 1
3 6235 1 1 108 GLU CB C 109.667 6.868 -10.479 1.00 . A A . 217 GLU CB 1 1
3 6236 1 1 108 GLU CD C 110.586 8.470 -8.770 1.00 . A A . 217 GLU CD 1 1
3 6237 1 1 108 GLU CG C 110.659 7.980 -10.197 1.00 . A A . 217 GLU CG 1 1
3 6238 1 1 108 GLU H H 110.074 6.790 -7.894 1.00 . A A . 217 GLU H 1 1
3 6239 1 1 108 GLU HA H 109.104 4.900 -9.893 1.00 . A A . 217 GLU HA 1 1
3 6240 1 1 108 GLU HB2 H 109.738 6.612 -11.525 1.00 . A A . 217 GLU HB2 1 1
3 6241 1 1 108 GLU HB3 H 108.674 7.243 -10.279 1.00 . A A . 217 GLU HB3 1 1
3 6242 1 1 108 GLU HG2 H 111.656 7.614 -10.387 1.00 . A A . 217 GLU HG2 1 1
3 6243 1 1 108 GLU HG3 H 110.447 8.809 -10.857 1.00 . A A . 217 GLU HG3 1 1
3 6244 1 1 108 GLU N N 109.820 5.897 -8.211 1.00 . A A . 217 GLU N 1 1
3 6245 1 1 108 GLU O O 111.269 4.265 -11.079 1.00 . A A . 217 GLU O 1 1
3 6246 1 1 108 GLU OE1 O 109.531 9.011 -8.378 1.00 . A A . 217 GLU OE1 1 1
3 6247 1 1 108 GLU OE2 O 111.581 8.304 -8.041 1.00 . A A . 217 GLU OE2 1 1
3 6248 1 1 109 MET C C 113.441 2.949 -9.601 1.00 . A A . 218 MET C 1 1
3 6249 1 1 109 MET CA C 113.531 4.478 -9.553 1.00 . A A . 218 MET CA 1 1
3 6250 1 1 109 MET CB C 114.599 4.922 -8.548 1.00 . A A . 218 MET CB 1 1
3 6251 1 1 109 MET CE C 115.340 8.807 -9.902 1.00 . A A . 218 MET CE 1 1
3 6252 1 1 109 MET CG C 115.314 6.205 -8.949 1.00 . A A . 218 MET CG 1 1
3 6253 1 1 109 MET H H 112.146 5.626 -8.424 1.00 . A A . 218 MET H 1 1
3 6254 1 1 109 MET HA H 113.819 4.827 -10.534 1.00 . A A . 218 MET HA 1 1
3 6255 1 1 109 MET HB2 H 114.130 5.078 -7.590 1.00 . A A . 218 MET HB2 1 1
3 6256 1 1 109 MET HB3 H 115.338 4.140 -8.453 1.00 . A A . 218 MET HB3 1 1
3 6257 1 1 109 MET HE1 H 115.027 9.317 -10.801 1.00 . A A . 218 MET HE1 1 1
3 6258 1 1 109 MET HE2 H 116.327 8.394 -10.048 1.00 . A A . 218 MET HE2 1 1
3 6259 1 1 109 MET HE3 H 115.360 9.507 -9.080 1.00 . A A . 218 MET HE3 1 1
3 6260 1 1 109 MET HG2 H 115.851 6.583 -8.093 1.00 . A A . 218 MET HG2 1 1
3 6261 1 1 109 MET HG3 H 116.016 5.976 -9.738 1.00 . A A . 218 MET HG3 1 1
3 6262 1 1 109 MET N N 112.243 5.091 -9.240 1.00 . A A . 218 MET N 1 1
3 6263 1 1 109 MET O O 114.092 2.318 -10.433 1.00 . A A . 218 MET O 1 1
3 6264 1 1 109 MET SD S 114.188 7.486 -9.533 1.00 . A A . 218 MET SD 1 1
3 6265 1 1 110 TYR C C 111.278 0.398 -9.450 1.00 . A A . 219 TYR C 1 1
3 6266 1 1 110 TYR CA C 112.504 0.890 -8.685 1.00 . A A . 219 TYR CA 1 1
3 6267 1 1 110 TYR CB C 112.518 0.347 -7.251 1.00 . A A . 219 TYR CB 1 1
3 6268 1 1 110 TYR CD1 C 110.360 1.387 -6.439 1.00 . A A . 219 TYR CD1 1 1
3 6269 1 1 110 TYR CD2 C 112.309 1.624 -5.088 1.00 . A A . 219 TYR CD2 1 1
3 6270 1 1 110 TYR CE1 C 109.626 2.098 -5.507 1.00 . A A . 219 TYR CE1 1 1
3 6271 1 1 110 TYR CE2 C 111.585 2.334 -4.154 1.00 . A A . 219 TYR CE2 1 1
3 6272 1 1 110 TYR CG C 111.712 1.139 -6.246 1.00 . A A . 219 TYR CG 1 1
3 6273 1 1 110 TYR CZ C 110.244 2.569 -4.367 1.00 . A A . 219 TYR CZ 1 1
3 6274 1 1 110 TYR H H 112.146 2.894 -8.065 1.00 . A A . 219 TYR H 1 1
3 6275 1 1 110 TYR HA H 113.367 0.489 -9.192 1.00 . A A . 219 TYR HA 1 1
3 6276 1 1 110 TYR HB2 H 112.128 -0.659 -7.255 1.00 . A A . 219 TYR HB2 1 1
3 6277 1 1 110 TYR HB3 H 113.541 0.323 -6.907 1.00 . A A . 219 TYR HB3 1 1
3 6278 1 1 110 TYR HD1 H 109.881 1.016 -7.332 1.00 . A A . 219 TYR HD1 1 1
3 6279 1 1 110 TYR HD2 H 113.359 1.439 -4.921 1.00 . A A . 219 TYR HD2 1 1
3 6280 1 1 110 TYR HE1 H 108.575 2.281 -5.674 1.00 . A A . 219 TYR HE1 1 1
3 6281 1 1 110 TYR HE2 H 112.072 2.700 -3.263 1.00 . A A . 219 TYR HE2 1 1
3 6282 1 1 110 TYR HH H 108.689 3.562 -3.826 1.00 . A A . 219 TYR HH 1 1
3 6283 1 1 110 TYR N N 112.643 2.350 -8.711 1.00 . A A . 219 TYR N 1 1
3 6284 1 1 110 TYR O O 110.917 -0.776 -9.364 1.00 . A A . 219 TYR O 1 1
3 6285 1 1 110 TYR OH O 109.518 3.276 -3.436 1.00 . A A . 219 TYR OH 1 1
3 6286 1 1 111 VAL C C 109.955 0.636 -12.474 1.00 . A A . 220 VAL C 1 1
3 6287 1 1 111 VAL CA C 109.510 0.908 -11.043 1.00 . A A . 220 VAL CA 1 1
3 6288 1 1 111 VAL CB C 108.430 2.008 -11.060 1.00 . A A . 220 VAL CB 1 1
3 6289 1 1 111 VAL CG1 C 107.303 1.635 -12.014 1.00 . A A . 220 VAL CG1 1 1
3 6290 1 1 111 VAL CG2 C 107.892 2.252 -9.658 1.00 . A A . 220 VAL CG2 1 1
3 6291 1 1 111 VAL H H 111.014 2.195 -10.284 1.00 . A A . 220 VAL H 1 1
3 6292 1 1 111 VAL HA H 109.073 0.008 -10.631 1.00 . A A . 220 VAL HA 1 1
3 6293 1 1 111 VAL HB H 108.881 2.919 -11.415 1.00 . A A . 220 VAL HB 1 1
3 6294 1 1 111 VAL HG11 H 107.610 1.832 -13.031 1.00 . A A . 220 VAL HG11 1 1
3 6295 1 1 111 VAL HG12 H 106.426 2.223 -11.784 1.00 . A A . 220 VAL HG12 1 1
3 6296 1 1 111 VAL HG13 H 107.071 0.586 -11.905 1.00 . A A . 220 VAL HG13 1 1
3 6297 1 1 111 VAL HG21 H 107.072 1.579 -9.467 1.00 . A A . 220 VAL HG21 1 1
3 6298 1 1 111 VAL HG22 H 107.544 3.271 -9.575 1.00 . A A . 220 VAL HG22 1 1
3 6299 1 1 111 VAL HG23 H 108.674 2.078 -8.937 1.00 . A A . 220 VAL HG23 1 1
3 6300 1 1 111 VAL N N 110.665 1.281 -10.229 1.00 . A A . 220 VAL N 1 1
3 6301 1 1 111 VAL O O 109.187 0.133 -13.294 1.00 . A A . 220 VAL O 1 1
3 6302 1 1 112 SER C C 112.754 -0.389 -14.110 1.00 . A A . 221 SER C 1 1
3 6303 1 1 112 SER CA C 111.781 0.786 -14.090 1.00 . A A . 221 SER CA 1 1
3 6304 1 1 112 SER CB C 112.496 2.059 -14.545 1.00 . A A . 221 SER CB 1 1
3 6305 1 1 112 SER H H 111.765 1.378 -12.059 1.00 . A A . 221 SER H 1 1
3 6306 1 1 112 SER HA H 110.971 0.578 -14.774 1.00 . A A . 221 SER HA 1 1
3 6307 1 1 112 SER HB2 H 112.915 1.902 -15.528 1.00 . A A . 221 SER HB2 1 1
3 6308 1 1 112 SER HB3 H 111.788 2.874 -14.581 1.00 . A A . 221 SER HB3 1 1
3 6309 1 1 112 SER HG H 114.075 3.104 -14.040 1.00 . A A . 221 SER HG 1 1
3 6310 1 1 112 SER N N 111.209 0.979 -12.761 1.00 . A A . 221 SER N 1 1
3 6311 1 1 112 SER O O 112.633 -1.286 -14.945 1.00 . A A . 221 SER O 1 1
3 6312 1 1 112 SER OG O 113.543 2.403 -13.654 1.00 . A A . 221 SER OG 1 1
3 6313 1 1 113 ASP C C 114.029 -2.797 -12.894 1.00 . A A . 222 ASP C 1 1
3 6314 1 1 113 ASP CA C 114.711 -1.456 -13.143 1.00 . A A . 222 ASP CA 1 1
3 6315 1 1 113 ASP CB C 115.771 -1.180 -12.075 1.00 . A A . 222 ASP CB 1 1
3 6316 1 1 113 ASP CG C 116.541 0.098 -12.342 1.00 . A A . 222 ASP CG 1 1
3 6317 1 1 113 ASP H H 113.782 0.359 -12.559 1.00 . A A . 222 ASP H 1 1
3 6318 1 1 113 ASP HA H 115.178 -1.499 -14.115 1.00 . A A . 222 ASP HA 1 1
3 6319 1 1 113 ASP HB2 H 115.289 -1.092 -11.113 1.00 . A A . 222 ASP HB2 1 1
3 6320 1 1 113 ASP HB3 H 116.471 -2.003 -12.049 1.00 . A A . 222 ASP HB3 1 1
3 6321 1 1 113 ASP N N 113.725 -0.382 -13.197 1.00 . A A . 222 ASP N 1 1
3 6322 1 1 113 ASP O O 113.241 -2.950 -11.963 1.00 . A A . 222 ASP O 1 1
3 6323 1 1 113 ASP OD1 O 115.909 1.174 -12.391 1.00 . A A . 222 ASP OD1 1 1
3 6324 1 1 113 ASP OD2 O 117.778 0.023 -12.503 1.00 . A A . 222 ASP OD2 1 1
3 6325 1 1 114 GLU C C 114.078 -5.841 -12.411 1.00 . A A . 223 GLU C 1 1
3 6326 1 1 114 GLU CA C 113.741 -5.086 -13.698 1.00 . A A . 223 GLU CA 1 1
3 6327 1 1 114 GLU CB C 114.193 -5.909 -14.906 1.00 . A A . 223 GLU CB 1 1
3 6328 1 1 114 GLU CD C 116.121 -6.874 -16.220 1.00 . A A . 223 GLU CD 1 1
3 6329 1 1 114 GLU CG C 115.698 -6.095 -14.990 1.00 . A A . 223 GLU CG 1 1
3 6330 1 1 114 GLU H H 114.950 -3.548 -14.493 1.00 . A A . 223 GLU H 1 1
3 6331 1 1 114 GLU HA H 112.668 -4.983 -13.748 1.00 . A A . 223 GLU HA 1 1
3 6332 1 1 114 GLU HB2 H 113.734 -6.884 -14.854 1.00 . A A . 223 GLU HB2 1 1
3 6333 1 1 114 GLU HB3 H 113.863 -5.413 -15.807 1.00 . A A . 223 GLU HB3 1 1
3 6334 1 1 114 GLU HG2 H 116.168 -5.124 -15.019 1.00 . A A . 223 GLU HG2 1 1
3 6335 1 1 114 GLU HG3 H 116.029 -6.629 -14.113 1.00 . A A . 223 GLU HG3 1 1
3 6336 1 1 114 GLU N N 114.328 -3.753 -13.764 1.00 . A A . 223 GLU N 1 1
3 6337 1 1 114 GLU O O 113.205 -6.495 -11.839 1.00 . A A . 223 GLU O 1 1
3 6338 1 1 114 GLU OE1 O 115.688 -8.037 -16.364 1.00 . A A . 223 GLU OE1 1 1
3 6339 1 1 114 GLU OE2 O 116.885 -6.321 -17.040 1.00 . A A . 223 GLU OE2 1 1
3 6340 1 1 115 ARG C C 115.027 -5.992 -9.515 1.00 . A A . 224 ARG C 1 1
3 6341 1 1 115 ARG CA C 115.705 -6.552 -10.765 1.00 . A A . 224 ARG CA 1 1
3 6342 1 1 115 ARG CB C 117.223 -6.599 -10.580 1.00 . A A . 224 ARG CB 1 1
3 6343 1 1 115 ARG CD C 119.466 -7.251 -11.501 1.00 . A A . 224 ARG CD 1 1
3 6344 1 1 115 ARG CG C 117.966 -7.228 -11.747 1.00 . A A . 224 ARG CG 1 1
3 6345 1 1 115 ARG CZ C 121.058 -8.177 -9.872 1.00 . A A . 224 ARG CZ 1 1
3 6346 1 1 115 ARG H H 116.014 -5.299 -12.461 1.00 . A A . 224 ARG H 1 1
3 6347 1 1 115 ARG HA H 115.324 -7.548 -10.931 1.00 . A A . 224 ARG HA 1 1
3 6348 1 1 115 ARG HB2 H 117.589 -5.591 -10.451 1.00 . A A . 224 ARG HB2 1 1
3 6349 1 1 115 ARG HB3 H 117.447 -7.169 -9.690 1.00 . A A . 224 ARG HB3 1 1
3 6350 1 1 115 ARG HD2 H 119.951 -7.699 -12.355 1.00 . A A . 224 ARG HD2 1 1
3 6351 1 1 115 ARG HD3 H 119.813 -6.234 -11.383 1.00 . A A . 224 ARG HD3 1 1
3 6352 1 1 115 ARG HE H 119.079 -8.422 -9.799 1.00 . A A . 224 ARG HE 1 1
3 6353 1 1 115 ARG HG2 H 117.617 -8.241 -11.881 1.00 . A A . 224 ARG HG2 1 1
3 6354 1 1 115 ARG HG3 H 117.766 -6.654 -12.639 1.00 . A A . 224 ARG HG3 1 1
3 6355 1 1 115 ARG HH11 H 121.897 -7.101 -11.362 1.00 . A A . 224 ARG HH11 1 1
3 6356 1 1 115 ARG HH12 H 123.007 -7.760 -10.207 1.00 . A A . 224 ARG HH12 1 1
3 6357 1 1 115 ARG HH21 H 120.531 -9.294 -8.272 1.00 . A A . 224 ARG HH21 1 1
3 6358 1 1 115 ARG HH22 H 122.230 -9.007 -8.450 1.00 . A A . 224 ARG HH22 1 1
3 6359 1 1 115 ARG N N 115.334 -5.802 -11.966 1.00 . A A . 224 ARG N 1 1
3 6360 1 1 115 ARG NE N 119.812 -8.013 -10.305 1.00 . A A . 224 ARG NE 1 1
3 6361 1 1 115 ARG NH1 N 122.070 -7.635 -10.535 1.00 . A A . 224 ARG NH1 1 1
3 6362 1 1 115 ARG NH2 N 121.292 -8.884 -8.774 1.00 . A A . 224 ARG NH2 1 1
3 6363 1 1 115 ARG O O 114.434 -6.743 -8.740 1.00 . A A . 224 ARG O 1 1
3 6364 1 1 116 PHE C C 112.962 -4.303 -8.178 1.00 . A A . 225 PHE C 1 1
3 6365 1 1 116 PHE CA C 114.467 -4.056 -8.160 1.00 . A A . 225 PHE CA 1 1
3 6366 1 1 116 PHE CB C 114.744 -2.547 -8.133 1.00 . A A . 225 PHE CB 1 1
3 6367 1 1 116 PHE CD1 C 117.122 -2.351 -7.336 1.00 . A A . 225 PHE CD1 1 1
3 6368 1 1 116 PHE CD2 C 115.383 -1.498 -5.944 1.00 . A A . 225 PHE CD2 1 1
3 6369 1 1 116 PHE CE1 C 118.063 -1.956 -6.403 1.00 . A A . 225 PHE CE1 1 1
3 6370 1 1 116 PHE CE2 C 116.316 -1.102 -5.009 1.00 . A A . 225 PHE CE2 1 1
3 6371 1 1 116 PHE CG C 115.773 -2.125 -7.119 1.00 . A A . 225 PHE CG 1 1
3 6372 1 1 116 PHE CZ C 117.659 -1.330 -5.238 1.00 . A A . 225 PHE CZ 1 1
3 6373 1 1 116 PHE H H 115.574 -4.119 -9.970 1.00 . A A . 225 PHE H 1 1
3 6374 1 1 116 PHE HA H 114.882 -4.509 -7.272 1.00 . A A . 225 PHE HA 1 1
3 6375 1 1 116 PHE HB2 H 115.100 -2.242 -9.105 1.00 . A A . 225 PHE HB2 1 1
3 6376 1 1 116 PHE HB3 H 113.826 -2.021 -7.915 1.00 . A A . 225 PHE HB3 1 1
3 6377 1 1 116 PHE HD1 H 117.438 -2.838 -8.247 1.00 . A A . 225 PHE HD1 1 1
3 6378 1 1 116 PHE HD2 H 114.336 -1.323 -5.760 1.00 . A A . 225 PHE HD2 1 1
3 6379 1 1 116 PHE HE1 H 119.112 -2.137 -6.583 1.00 . A A . 225 PHE HE1 1 1
3 6380 1 1 116 PHE HE2 H 115.995 -0.610 -4.100 1.00 . A A . 225 PHE HE2 1 1
3 6381 1 1 116 PHE HZ H 118.391 -1.020 -4.508 1.00 . A A . 225 PHE HZ 1 1
3 6382 1 1 116 PHE N N 115.099 -4.678 -9.321 1.00 . A A . 225 PHE N 1 1
3 6383 1 1 116 PHE O O 112.386 -4.780 -7.202 1.00 . A A . 225 PHE O 1 1
3 6384 1 1 117 THR C C 110.506 -5.612 -9.253 1.00 . A A . 226 THR C 1 1
3 6385 1 1 117 THR CA C 110.903 -4.156 -9.470 1.00 . A A . 226 THR CA 1 1
3 6386 1 1 117 THR CB C 110.501 -3.733 -10.877 1.00 . A A . 226 THR CB 1 1
3 6387 1 1 117 THR CG2 C 109.005 -3.563 -11.053 1.00 . A A . 226 THR CG2 1 1
3 6388 1 1 117 THR H H 112.860 -3.602 -10.042 1.00 . A A . 226 THR H 1 1
3 6389 1 1 117 THR HA H 110.383 -3.527 -8.762 1.00 . A A . 226 THR HA 1 1
3 6390 1 1 117 THR HB H 110.837 -4.488 -11.568 1.00 . A A . 226 THR HB 1 1
3 6391 1 1 117 THR HG1 H 111.378 -2.520 -12.141 1.00 . A A . 226 THR HG1 1 1
3 6392 1 1 117 THR HG21 H 108.484 -4.217 -10.369 1.00 . A A . 226 THR HG21 1 1
3 6393 1 1 117 THR HG22 H 108.728 -3.810 -12.068 1.00 . A A . 226 THR HG22 1 1
3 6394 1 1 117 THR HG23 H 108.733 -2.536 -10.846 1.00 . A A . 226 THR HG23 1 1
3 6395 1 1 117 THR N N 112.339 -3.976 -9.301 1.00 . A A . 226 THR N 1 1
3 6396 1 1 117 THR O O 109.642 -5.916 -8.434 1.00 . A A . 226 THR O 1 1
3 6397 1 1 117 THR OG1 O 111.105 -2.499 -11.221 1.00 . A A . 226 THR OG1 1 1
3 6398 1 1 118 ARG C C 111.063 -8.438 -8.485 1.00 . A A . 227 ARG C 1 1
3 6399 1 1 118 ARG CA C 110.863 -7.935 -9.912 1.00 . A A . 227 ARG CA 1 1
3 6400 1 1 118 ARG CB C 111.769 -8.715 -10.869 1.00 . A A . 227 ARG CB 1 1
3 6401 1 1 118 ARG CD C 112.532 -10.976 -11.709 1.00 . A A . 227 ARG CD 1 1
3 6402 1 1 118 ARG CG C 111.544 -10.219 -10.828 1.00 . A A . 227 ARG CG 1 1
3 6403 1 1 118 ARG CZ C 112.912 -9.542 -13.679 1.00 . A A . 227 ARG CZ 1 1
3 6404 1 1 118 ARG H H 111.819 -6.195 -10.645 1.00 . A A . 227 ARG H 1 1
3 6405 1 1 118 ARG HA H 109.838 -8.089 -10.202 1.00 . A A . 227 ARG HA 1 1
3 6406 1 1 118 ARG HB2 H 111.582 -8.371 -11.874 1.00 . A A . 227 ARG HB2 1 1
3 6407 1 1 118 ARG HB3 H 112.799 -8.517 -10.613 1.00 . A A . 227 ARG HB3 1 1
3 6408 1 1 118 ARG HD2 H 113.534 -10.737 -11.387 1.00 . A A . 227 ARG HD2 1 1
3 6409 1 1 118 ARG HD3 H 112.361 -12.036 -11.585 1.00 . A A . 227 ARG HD3 1 1
3 6410 1 1 118 ARG HE H 111.888 -11.253 -13.691 1.00 . A A . 227 ARG HE 1 1
3 6411 1 1 118 ARG HG2 H 111.657 -10.561 -9.811 1.00 . A A . 227 ARG HG2 1 1
3 6412 1 1 118 ARG HG3 H 110.541 -10.430 -11.168 1.00 . A A . 227 ARG HG3 1 1
3 6413 1 1 118 ARG HH11 H 113.810 -8.900 -11.987 1.00 . A A . 227 ARG HH11 1 1
3 6414 1 1 118 ARG HH12 H 114.025 -7.884 -13.373 1.00 . A A . 227 ARG HH12 1 1
3 6415 1 1 118 ARG HH21 H 112.170 -9.928 -15.519 1.00 . A A . 227 ARG HH21 1 1
3 6416 1 1 118 ARG HH22 H 113.094 -8.469 -15.382 1.00 . A A . 227 ARG HH22 1 1
3 6417 1 1 118 ARG N N 111.144 -6.506 -10.006 1.00 . A A . 227 ARG N 1 1
3 6418 1 1 118 ARG NE N 112.399 -10.638 -13.125 1.00 . A A . 227 ARG NE 1 1
3 6419 1 1 118 ARG NH1 N 113.642 -8.707 -12.953 1.00 . A A . 227 ARG NH1 1 1
3 6420 1 1 118 ARG NH2 N 112.709 -9.293 -14.965 1.00 . A A . 227 ARG NH2 1 1
3 6421 1 1 118 ARG O O 110.315 -9.291 -7.995 1.00 . A A . 227 ARG O 1 1
3 6422 1 1 119 ASN C C 111.344 -7.639 -5.497 1.00 . A A . 228 ASN C 1 1
3 6423 1 1 119 ASN CA C 112.363 -8.257 -6.442 1.00 . A A . 228 ASN CA 1 1
3 6424 1 1 119 ASN CB C 113.779 -7.827 -6.056 1.00 . A A . 228 ASN CB 1 1
3 6425 1 1 119 ASN CG C 114.126 -8.196 -4.628 1.00 . A A . 228 ASN CG 1 1
3 6426 1 1 119 ASN H H 112.592 -7.185 -8.258 1.00 . A A . 228 ASN H 1 1
3 6427 1 1 119 ASN HA H 112.282 -9.331 -6.376 1.00 . A A . 228 ASN HA 1 1
3 6428 1 1 119 ASN HB2 H 114.487 -8.308 -6.715 1.00 . A A . 228 ASN HB2 1 1
3 6429 1 1 119 ASN HB3 H 113.865 -6.755 -6.164 1.00 . A A . 228 ASN HB3 1 1
3 6430 1 1 119 ASN HD21 H 115.644 -9.316 -5.259 1.00 . A A . 228 ASN HD21 1 1
3 6431 1 1 119 ASN HD22 H 115.412 -9.261 -3.548 1.00 . A A . 228 ASN HD22 1 1
3 6432 1 1 119 ASN N N 112.065 -7.882 -7.817 1.00 . A A . 228 ASN N 1 1
3 6433 1 1 119 ASN ND2 N 115.166 -9.006 -4.462 1.00 . A A . 228 ASN ND2 1 1
3 6434 1 1 119 ASN O O 110.958 -8.246 -4.497 1.00 . A A . 228 ASN O 1 1
3 6435 1 1 119 ASN OD1 O 113.469 -7.759 -3.684 1.00 . A A . 228 ASN OD1 1 1
3 6436 1 1 120 ILE C C 108.516 -6.288 -5.218 1.00 . A A . 229 ILE C 1 1
3 6437 1 1 120 ILE CA C 109.920 -5.732 -5.010 1.00 . A A . 229 ILE CA 1 1
3 6438 1 1 120 ILE CB C 109.911 -4.216 -5.313 1.00 . A A . 229 ILE CB 1 1
3 6439 1 1 120 ILE CD1 C 111.191 -2.046 -4.893 1.00 . A A . 229 ILE CD1 1 1
3 6440 1 1 120 ILE CG1 C 111.129 -3.542 -4.671 1.00 . A A . 229 ILE CG1 1 1
3 6441 1 1 120 ILE CG2 C 108.615 -3.575 -4.821 1.00 . A A . 229 ILE CG2 1 1
3 6442 1 1 120 ILE H H 111.242 -6.001 -6.646 1.00 . A A . 229 ILE H 1 1
3 6443 1 1 120 ILE HA H 110.187 -5.853 -3.970 1.00 . A A . 229 ILE HA 1 1
3 6444 1 1 120 ILE HB H 109.963 -4.086 -6.384 1.00 . A A . 229 ILE HB 1 1
3 6445 1 1 120 ILE HD11 H 110.702 -1.539 -4.073 1.00 . A A . 229 ILE HD11 1 1
3 6446 1 1 120 ILE HD12 H 110.691 -1.797 -5.818 1.00 . A A . 229 ILE HD12 1 1
3 6447 1 1 120 ILE HD13 H 112.222 -1.732 -4.946 1.00 . A A . 229 ILE HD13 1 1
3 6448 1 1 120 ILE HG12 H 111.105 -3.715 -3.605 1.00 . A A . 229 ILE HG12 1 1
3 6449 1 1 120 ILE HG13 H 112.030 -3.976 -5.079 1.00 . A A . 229 ILE HG13 1 1
3 6450 1 1 120 ILE HG21 H 107.817 -3.800 -5.512 1.00 . A A . 229 ILE HG21 1 1
3 6451 1 1 120 ILE HG22 H 108.739 -2.505 -4.756 1.00 . A A . 229 ILE HG22 1 1
3 6452 1 1 120 ILE HG23 H 108.367 -3.968 -3.847 1.00 . A A . 229 ILE HG23 1 1
3 6453 1 1 120 ILE N N 110.904 -6.431 -5.825 1.00 . A A . 229 ILE N 1 1
3 6454 1 1 120 ILE O O 107.734 -6.379 -4.273 1.00 . A A . 229 ILE O 1 1
3 6455 1 1 121 ASP C C 106.648 -8.574 -6.381 1.00 . A A . 230 ASP C 1 1
3 6456 1 1 121 ASP CA C 106.847 -7.120 -6.773 1.00 . A A . 230 ASP CA 1 1
3 6457 1 1 121 ASP CB C 106.518 -6.920 -8.249 1.00 . A A . 230 ASP CB 1 1
3 6458 1 1 121 ASP CG C 107.071 -8.033 -9.113 1.00 . A A . 230 ASP CG 1 1
3 6459 1 1 121 ASP H H 108.832 -6.504 -7.183 1.00 . A A . 230 ASP H 1 1
3 6460 1 1 121 ASP HA H 106.165 -6.548 -6.174 1.00 . A A . 230 ASP HA 1 1
3 6461 1 1 121 ASP HB2 H 105.450 -6.892 -8.369 1.00 . A A . 230 ASP HB2 1 1
3 6462 1 1 121 ASP HB3 H 106.941 -5.984 -8.583 1.00 . A A . 230 ASP HB3 1 1
3 6463 1 1 121 ASP N N 108.182 -6.622 -6.462 1.00 . A A . 230 ASP N 1 1
3 6464 1 1 121 ASP O O 105.517 -9.057 -6.388 1.00 . A A . 230 ASP O 1 1
3 6465 1 1 121 ASP OD1 O 108.254 -8.382 -8.940 1.00 . A A . 230 ASP OD1 1 1
3 6466 1 1 121 ASP OD2 O 106.319 -8.557 -9.962 1.00 . A A . 230 ASP OD2 1 1
3 6467 1 1 122 ALA C C 106.290 -10.825 -4.790 1.00 . A A . 231 ALA C 1 1
3 6468 1 1 122 ALA CA C 107.573 -10.663 -5.609 1.00 . A A . 231 ALA CA 1 1
3 6469 1 1 122 ALA CB C 108.780 -11.094 -4.789 1.00 . A A . 231 ALA CB 1 1
3 6470 1 1 122 ALA H H 108.606 -8.853 -6.025 1.00 . A A . 231 ALA H 1 1
3 6471 1 1 122 ALA HA H 107.522 -11.286 -6.491 1.00 . A A . 231 ALA HA 1 1
3 6472 1 1 122 ALA HB1 H 108.746 -12.162 -4.631 1.00 . A A . 231 ALA HB1 1 1
3 6473 1 1 122 ALA HB2 H 108.767 -10.589 -3.835 1.00 . A A . 231 ALA HB2 1 1
3 6474 1 1 122 ALA HB3 H 109.686 -10.838 -5.319 1.00 . A A . 231 ALA HB3 1 1
3 6475 1 1 122 ALA N N 107.716 -9.274 -6.023 1.00 . A A . 231 ALA N 1 1
3 6476 1 1 122 ALA O O 105.713 -11.910 -4.709 1.00 . A A . 231 ALA O 1 1
3 6477 1 1 123 ALA C C 103.396 -9.365 -4.128 1.00 . A A . 232 ALA C 1 1
3 6478 1 1 123 ALA CA C 104.666 -9.685 -3.339 1.00 . A A . 232 ALA CA 1 1
3 6479 1 1 123 ALA CB C 104.850 -8.680 -2.212 1.00 . A A . 232 ALA CB 1 1
3 6480 1 1 123 ALA H H 106.394 -8.897 -4.273 1.00 . A A . 232 ALA H 1 1
3 6481 1 1 123 ALA HA H 104.542 -10.659 -2.893 1.00 . A A . 232 ALA HA 1 1
3 6482 1 1 123 ALA HB1 H 103.901 -8.505 -1.726 1.00 . A A . 232 ALA HB1 1 1
3 6483 1 1 123 ALA HB2 H 105.225 -7.751 -2.616 1.00 . A A . 232 ALA HB2 1 1
3 6484 1 1 123 ALA HB3 H 105.556 -9.070 -1.493 1.00 . A A . 232 ALA HB3 1 1
3 6485 1 1 123 ALA N N 105.866 -9.717 -4.174 1.00 . A A . 232 ALA N 1 1
3 6486 1 1 123 ALA O O 102.323 -9.866 -3.790 1.00 . A A . 232 ALA O 1 1
3 6487 1 1 124 LYS C C 102.622 -7.372 -7.192 1.00 . A A . 233 LYS C 1 1
3 6488 1 1 124 LYS CA C 102.294 -8.227 -5.960 1.00 . A A . 233 LYS CA 1 1
3 6489 1 1 124 LYS CB C 101.290 -7.492 -5.064 1.00 . A A . 233 LYS CB 1 1
3 6490 1 1 124 LYS CD C 99.297 -7.793 -6.598 1.00 . A A . 233 LYS CD 1 1
3 6491 1 1 124 LYS CE C 99.361 -6.345 -7.060 1.00 . A A . 233 LYS CE 1 1
3 6492 1 1 124 LYS CG C 99.859 -7.979 -5.196 1.00 . A A . 233 LYS CG 1 1
3 6493 1 1 124 LYS H H 104.363 -8.177 -5.431 1.00 . A A . 233 LYS H 1 1
3 6494 1 1 124 LYS HA H 101.884 -9.178 -6.254 1.00 . A A . 233 LYS HA 1 1
3 6495 1 1 124 LYS HB2 H 101.588 -7.622 -4.034 1.00 . A A . 233 LYS HB2 1 1
3 6496 1 1 124 LYS HB3 H 101.313 -6.439 -5.296 1.00 . A A . 233 LYS HB3 1 1
3 6497 1 1 124 LYS HD2 H 99.858 -8.401 -7.284 1.00 . A A . 233 LYS HD2 1 1
3 6498 1 1 124 LYS HD3 H 98.265 -8.110 -6.596 1.00 . A A . 233 LYS HD3 1 1
3 6499 1 1 124 LYS HE2 H 98.905 -5.720 -6.309 1.00 . A A . 233 LYS HE2 1 1
3 6500 1 1 124 LYS HE3 H 100.394 -6.062 -7.186 1.00 . A A . 233 LYS HE3 1 1
3 6501 1 1 124 LYS HG2 H 99.831 -9.030 -4.947 1.00 . A A . 233 LYS HG2 1 1
3 6502 1 1 124 LYS HG3 H 99.247 -7.431 -4.503 1.00 . A A . 233 LYS HG3 1 1
3 6503 1 1 124 LYS HZ1 H 97.679 -6.515 -8.287 1.00 . A A . 233 LYS HZ1 1 1
3 6504 1 1 124 LYS HZ2 H 99.147 -6.648 -9.116 1.00 . A A . 233 LYS HZ2 1 1
3 6505 1 1 124 LYS HZ3 H 98.609 -5.134 -8.587 1.00 . A A . 233 LYS HZ3 1 1
3 6506 1 1 124 LYS N N 103.492 -8.546 -5.178 1.00 . A A . 233 LYS N 1 1
3 6507 1 1 124 LYS NZ N 98.649 -6.146 -8.353 1.00 . A A . 233 LYS NZ 1 1
3 6508 1 1 124 LYS O O 102.904 -6.186 -7.058 1.00 . A A . 233 LYS O 1 1
3 6509 1 1 125 PRO C C 102.237 -5.829 -9.705 1.00 . A A . 234 PRO C 1 1
3 6510 1 1 125 PRO CA C 102.903 -7.208 -9.639 1.00 . A A . 234 PRO CA 1 1
3 6511 1 1 125 PRO CB C 102.326 -8.120 -10.722 1.00 . A A . 234 PRO CB 1 1
3 6512 1 1 125 PRO CD C 102.274 -9.368 -8.686 1.00 . A A . 234 PRO CD 1 1
3 6513 1 1 125 PRO CG C 102.495 -9.492 -10.172 1.00 . A A . 234 PRO CG 1 1
3 6514 1 1 125 PRO HA H 103.969 -7.136 -9.777 1.00 . A A . 234 PRO HA 1 1
3 6515 1 1 125 PRO HB2 H 101.284 -7.882 -10.885 1.00 . A A . 234 PRO HB2 1 1
3 6516 1 1 125 PRO HB3 H 102.879 -7.992 -11.641 1.00 . A A . 234 PRO HB3 1 1
3 6517 1 1 125 PRO HD2 H 101.248 -9.592 -8.439 1.00 . A A . 234 PRO HD2 1 1
3 6518 1 1 125 PRO HD3 H 102.943 -10.024 -8.148 1.00 . A A . 234 PRO HD3 1 1
3 6519 1 1 125 PRO HG2 H 101.762 -10.156 -10.608 1.00 . A A . 234 PRO HG2 1 1
3 6520 1 1 125 PRO HG3 H 103.494 -9.850 -10.374 1.00 . A A . 234 PRO HG3 1 1
3 6521 1 1 125 PRO N N 102.591 -7.950 -8.407 1.00 . A A . 234 PRO N 1 1
3 6522 1 1 125 PRO O O 101.041 -5.703 -9.441 1.00 . A A . 234 PRO O 1 1
3 6523 1 1 126 GLY C C 102.530 -2.608 -8.962 1.00 . A A . 235 GLY C 1 1
3 6524 1 1 126 GLY CA C 102.437 -3.461 -10.220 1.00 . A A . 235 GLY CA 1 1
3 6525 1 1 126 GLY H H 103.940 -4.951 -10.322 1.00 . A A . 235 GLY H 1 1
3 6526 1 1 126 GLY HA2 H 102.956 -2.948 -11.015 1.00 . A A . 235 GLY HA2 1 1
3 6527 1 1 126 GLY HA3 H 101.395 -3.551 -10.497 1.00 . A A . 235 GLY HA3 1 1
3 6528 1 1 126 GLY N N 102.999 -4.802 -10.092 1.00 . A A . 235 GLY N 1 1
3 6529 1 1 126 GLY O O 102.412 -1.385 -9.034 1.00 . A A . 235 GLY O 1 1
3 6530 1 1 127 LEU C C 103.744 -1.313 -6.628 1.00 . A A . 236 LEU C 1 1
3 6531 1 1 127 LEU CA C 102.798 -2.510 -6.546 1.00 . A A . 236 LEU CA 1 1
3 6532 1 1 127 LEU CB C 103.272 -3.424 -5.422 1.00 . A A . 236 LEU CB 1 1
3 6533 1 1 127 LEU CD1 C 105.101 -4.711 -4.314 1.00 . A A . 236 LEU CD1 1 1
3 6534 1 1 127 LEU CD2 C 105.135 -4.391 -6.804 1.00 . A A . 236 LEU CD2 1 1
3 6535 1 1 127 LEU CG C 104.756 -3.776 -5.463 1.00 . A A . 236 LEU CG 1 1
3 6536 1 1 127 LEU H H 102.790 -4.217 -7.806 1.00 . A A . 236 LEU H 1 1
3 6537 1 1 127 LEU HA H 101.808 -2.154 -6.309 1.00 . A A . 236 LEU HA 1 1
3 6538 1 1 127 LEU HB2 H 103.078 -2.927 -4.487 1.00 . A A . 236 LEU HB2 1 1
3 6539 1 1 127 LEU HB3 H 102.698 -4.343 -5.453 1.00 . A A . 236 LEU HB3 1 1
3 6540 1 1 127 LEU HD11 H 106.168 -4.709 -4.156 1.00 . A A . 236 LEU HD11 1 1
3 6541 1 1 127 LEU HD12 H 104.773 -5.711 -4.551 1.00 . A A . 236 LEU HD12 1 1
3 6542 1 1 127 LEU HD13 H 104.604 -4.373 -3.414 1.00 . A A . 236 LEU HD13 1 1
3 6543 1 1 127 LEU HD21 H 106.206 -4.488 -6.867 1.00 . A A . 236 LEU HD21 1 1
3 6544 1 1 127 LEU HD22 H 104.790 -3.764 -7.605 1.00 . A A . 236 LEU HD22 1 1
3 6545 1 1 127 LEU HD23 H 104.683 -5.360 -6.892 1.00 . A A . 236 LEU HD23 1 1
3 6546 1 1 127 LEU HG H 105.334 -2.870 -5.338 1.00 . A A . 236 LEU HG 1 1
3 6547 1 1 127 LEU N N 102.719 -3.240 -7.811 1.00 . A A . 236 LEU N 1 1
3 6548 1 1 127 LEU O O 103.492 -0.276 -6.015 1.00 . A A . 236 LEU O 1 1
3 6549 1 1 128 ALA C C 105.149 0.888 -8.002 1.00 . A A . 237 ALA C 1 1
3 6550 1 1 128 ALA CA C 105.814 -0.396 -7.518 1.00 . A A . 237 ALA CA 1 1
3 6551 1 1 128 ALA CB C 106.935 -0.829 -8.450 1.00 . A A . 237 ALA CB 1 1
3 6552 1 1 128 ALA H H 104.977 -2.309 -7.843 1.00 . A A . 237 ALA H 1 1
3 6553 1 1 128 ALA HA H 106.238 -0.200 -6.545 1.00 . A A . 237 ALA HA 1 1
3 6554 1 1 128 ALA HB1 H 107.822 -0.242 -8.251 1.00 . A A . 237 ALA HB1 1 1
3 6555 1 1 128 ALA HB2 H 106.628 -0.687 -9.474 1.00 . A A . 237 ALA HB2 1 1
3 6556 1 1 128 ALA HB3 H 107.152 -1.874 -8.281 1.00 . A A . 237 ALA HB3 1 1
3 6557 1 1 128 ALA N N 104.833 -1.463 -7.375 1.00 . A A . 237 ALA N 1 1
3 6558 1 1 128 ALA O O 105.396 1.967 -7.464 1.00 . A A . 237 ALA O 1 1
3 6559 1 1 129 ALA C C 102.592 2.462 -8.489 1.00 . A A . 238 ALA C 1 1
3 6560 1 1 129 ALA CA C 103.590 1.935 -9.524 1.00 . A A . 238 ALA CA 1 1
3 6561 1 1 129 ALA CB C 102.891 1.595 -10.831 1.00 . A A . 238 ALA CB 1 1
3 6562 1 1 129 ALA H H 104.127 -0.114 -9.389 1.00 . A A . 238 ALA H 1 1
3 6563 1 1 129 ALA HA H 104.324 2.703 -9.720 1.00 . A A . 238 ALA HA 1 1
3 6564 1 1 129 ALA HB1 H 102.391 0.643 -10.735 1.00 . A A . 238 ALA HB1 1 1
3 6565 1 1 129 ALA HB2 H 103.622 1.540 -11.625 1.00 . A A . 238 ALA HB2 1 1
3 6566 1 1 129 ALA HB3 H 102.166 2.362 -11.062 1.00 . A A . 238 ALA HB3 1 1
3 6567 1 1 129 ALA N N 104.297 0.772 -9.005 1.00 . A A . 238 ALA N 1 1
3 6568 1 1 129 ALA O O 102.424 3.670 -8.324 1.00 . A A . 238 ALA O 1 1
3 6569 1 1 130 TYR C C 101.501 2.624 -5.621 1.00 . A A . 239 TYR C 1 1
3 6570 1 1 130 TYR CA C 100.914 1.851 -6.802 1.00 . A A . 239 TYR CA 1 1
3 6571 1 1 130 TYR CB C 100.307 0.553 -6.276 1.00 . A A . 239 TYR CB 1 1
3 6572 1 1 130 TYR CD1 C 97.922 1.204 -5.777 1.00 . A A . 239 TYR CD1 1 1
3 6573 1 1 130 TYR CD2 C 99.302 0.526 -3.956 1.00 . A A . 239 TYR CD2 1 1
3 6574 1 1 130 TYR CE1 C 96.866 1.404 -4.908 1.00 . A A . 239 TYR CE1 1 1
3 6575 1 1 130 TYR CE2 C 98.251 0.722 -3.081 1.00 . A A . 239 TYR CE2 1 1
3 6576 1 1 130 TYR CG C 99.155 0.762 -5.318 1.00 . A A . 239 TYR CG 1 1
3 6577 1 1 130 TYR CZ C 97.036 1.161 -3.561 1.00 . A A . 239 TYR CZ 1 1
3 6578 1 1 130 TYR H H 102.098 0.588 -8.018 1.00 . A A . 239 TYR H 1 1
3 6579 1 1 130 TYR HA H 100.135 2.423 -7.286 1.00 . A A . 239 TYR HA 1 1
3 6580 1 1 130 TYR HB2 H 99.943 -0.030 -7.109 1.00 . A A . 239 TYR HB2 1 1
3 6581 1 1 130 TYR HB3 H 101.074 -0.005 -5.760 1.00 . A A . 239 TYR HB3 1 1
3 6582 1 1 130 TYR HD1 H 97.791 1.390 -6.833 1.00 . A A . 239 TYR HD1 1 1
3 6583 1 1 130 TYR HD2 H 100.256 0.184 -3.583 1.00 . A A . 239 TYR HD2 1 1
3 6584 1 1 130 TYR HE1 H 95.914 1.748 -5.284 1.00 . A A . 239 TYR HE1 1 1
3 6585 1 1 130 TYR HE2 H 98.385 0.531 -2.026 1.00 . A A . 239 TYR HE2 1 1
3 6586 1 1 130 TYR HH H 95.157 1.213 -3.153 1.00 . A A . 239 TYR HH 1 1
3 6587 1 1 130 TYR N N 101.923 1.530 -7.814 1.00 . A A . 239 TYR N 1 1
3 6588 1 1 130 TYR O O 100.873 3.528 -5.076 1.00 . A A . 239 TYR O 1 1
3 6589 1 1 130 TYR OH O 95.987 1.358 -2.692 1.00 . A A . 239 TYR OH 1 1
3 6590 1 1 131 MET C C 103.920 4.240 -4.454 1.00 . A A . 240 MET C 1 1
3 6591 1 1 131 MET CA C 103.388 2.860 -4.095 1.00 . A A . 240 MET CA 1 1
3 6592 1 1 131 MET CB C 104.539 1.976 -3.603 1.00 . A A . 240 MET CB 1 1
3 6593 1 1 131 MET CE C 107.509 1.519 -2.661 1.00 . A A . 240 MET CE 1 1
3 6594 1 1 131 MET CG C 105.590 1.691 -4.653 1.00 . A A . 240 MET CG 1 1
3 6595 1 1 131 MET H H 103.138 1.499 -5.708 1.00 . A A . 240 MET H 1 1
3 6596 1 1 131 MET HA H 102.685 2.952 -3.278 1.00 . A A . 240 MET HA 1 1
3 6597 1 1 131 MET HB2 H 105.021 2.467 -2.770 1.00 . A A . 240 MET HB2 1 1
3 6598 1 1 131 MET HB3 H 104.133 1.034 -3.266 1.00 . A A . 240 MET HB3 1 1
3 6599 1 1 131 MET HE1 H 108.564 1.321 -2.538 1.00 . A A . 240 MET HE1 1 1
3 6600 1 1 131 MET HE2 H 106.981 1.225 -1.766 1.00 . A A . 240 MET HE2 1 1
3 6601 1 1 131 MET HE3 H 107.360 2.574 -2.836 1.00 . A A . 240 MET HE3 1 1
3 6602 1 1 131 MET HG2 H 105.106 1.232 -5.493 1.00 . A A . 240 MET HG2 1 1
3 6603 1 1 131 MET HG3 H 106.041 2.622 -4.959 1.00 . A A . 240 MET HG3 1 1
3 6604 1 1 131 MET N N 102.706 2.233 -5.223 1.00 . A A . 240 MET N 1 1
3 6605 1 1 131 MET O O 103.748 5.194 -3.699 1.00 . A A . 240 MET O 1 1
3 6606 1 1 131 MET SD S 106.885 0.587 -4.057 1.00 . A A . 240 MET SD 1 1
3 6607 1 1 132 ARG C C 104.125 6.722 -6.006 1.00 . A A . 241 ARG C 1 1
3 6608 1 1 132 ARG CA C 105.158 5.610 -6.028 1.00 . A A . 241 ARG CA 1 1
3 6609 1 1 132 ARG CB C 105.729 5.484 -7.439 1.00 . A A . 241 ARG CB 1 1
3 6610 1 1 132 ARG CD C 104.965 7.400 -8.909 1.00 . A A . 241 ARG CD 1 1
3 6611 1 1 132 ARG CG C 106.092 6.827 -8.059 1.00 . A A . 241 ARG CG 1 1
3 6612 1 1 132 ARG CZ C 105.283 6.020 -10.922 1.00 . A A . 241 ARG CZ 1 1
3 6613 1 1 132 ARG H H 104.706 3.545 -6.161 1.00 . A A . 241 ARG H 1 1
3 6614 1 1 132 ARG HA H 105.965 5.839 -5.350 1.00 . A A . 241 ARG HA 1 1
3 6615 1 1 132 ARG HB2 H 106.619 4.872 -7.401 1.00 . A A . 241 ARG HB2 1 1
3 6616 1 1 132 ARG HB3 H 104.998 5.002 -8.071 1.00 . A A . 241 ARG HB3 1 1
3 6617 1 1 132 ARG HD2 H 104.135 7.651 -8.271 1.00 . A A . 241 ARG HD2 1 1
3 6618 1 1 132 ARG HD3 H 105.323 8.296 -9.394 1.00 . A A . 241 ARG HD3 1 1
3 6619 1 1 132 ARG HE H 103.591 6.133 -9.871 1.00 . A A . 241 ARG HE 1 1
3 6620 1 1 132 ARG HG2 H 106.296 7.521 -7.259 1.00 . A A . 241 ARG HG2 1 1
3 6621 1 1 132 ARG HG3 H 106.971 6.708 -8.671 1.00 . A A . 241 ARG HG3 1 1
3 6622 1 1 132 ARG HH11 H 106.892 7.116 -10.384 1.00 . A A . 241 ARG HH11 1 1
3 6623 1 1 132 ARG HH12 H 107.107 6.122 -11.785 1.00 . A A . 241 ARG HH12 1 1
3 6624 1 1 132 ARG HH21 H 103.862 4.823 -11.718 1.00 . A A . 241 ARG HH21 1 1
3 6625 1 1 132 ARG HH22 H 105.384 4.820 -12.545 1.00 . A A . 241 ARG HH22 1 1
3 6626 1 1 132 ARG N N 104.585 4.341 -5.601 1.00 . A A . 241 ARG N 1 1
3 6627 1 1 132 ARG NE N 104.513 6.459 -9.931 1.00 . A A . 241 ARG NE 1 1
3 6628 1 1 132 ARG NH1 N 106.529 6.455 -11.040 1.00 . A A . 241 ARG NH1 1 1
3 6629 1 1 132 ARG NH2 N 104.804 5.150 -11.800 1.00 . A A . 241 ARG NH2 1 1
3 6630 1 1 132 ARG O O 104.366 7.806 -5.480 1.00 . A A . 241 ARG O 1 1
3 6631 1 1 133 ASP C C 101.386 7.733 -5.263 1.00 . A A . 242 ASP C 1 1
3 6632 1 1 133 ASP CA C 101.884 7.399 -6.661 1.00 . A A . 242 ASP CA 1 1
3 6633 1 1 133 ASP CB C 100.747 6.857 -7.526 1.00 . A A . 242 ASP CB 1 1
3 6634 1 1 133 ASP CG C 100.277 5.498 -7.063 1.00 . A A . 242 ASP CG 1 1
3 6635 1 1 133 ASP H H 102.867 5.556 -6.999 1.00 . A A . 242 ASP H 1 1
3 6636 1 1 133 ASP HA H 102.283 8.292 -7.111 1.00 . A A . 242 ASP HA 1 1
3 6637 1 1 133 ASP HB2 H 99.910 7.532 -7.481 1.00 . A A . 242 ASP HB2 1 1
3 6638 1 1 133 ASP HB3 H 101.086 6.772 -8.547 1.00 . A A . 242 ASP HB3 1 1
3 6639 1 1 133 ASP N N 102.975 6.435 -6.593 1.00 . A A . 242 ASP N 1 1
3 6640 1 1 133 ASP O O 101.111 8.892 -4.949 1.00 . A A . 242 ASP O 1 1
3 6641 1 1 133 ASP OD1 O 99.908 5.376 -5.878 1.00 . A A . 242 ASP OD1 1 1
3 6642 1 1 133 ASP OD2 O 100.275 4.561 -7.886 1.00 . A A . 242 ASP OD2 1 1
3 6643 1 1 134 ALA C C 101.835 7.824 -2.323 1.00 . A A . 243 ALA C 1 1
3 6644 1 1 134 ALA CA C 100.861 6.903 -3.044 1.00 . A A . 243 ALA CA 1 1
3 6645 1 1 134 ALA CB C 100.760 5.560 -2.333 1.00 . A A . 243 ALA CB 1 1
3 6646 1 1 134 ALA H H 101.549 5.817 -4.722 1.00 . A A . 243 ALA H 1 1
3 6647 1 1 134 ALA HA H 99.880 7.357 -3.057 1.00 . A A . 243 ALA HA 1 1
3 6648 1 1 134 ALA HB1 H 100.052 5.633 -1.521 1.00 . A A . 243 ALA HB1 1 1
3 6649 1 1 134 ALA HB2 H 101.729 5.283 -1.943 1.00 . A A . 243 ALA HB2 1 1
3 6650 1 1 134 ALA HB3 H 100.428 4.807 -3.033 1.00 . A A . 243 ALA HB3 1 1
3 6651 1 1 134 ALA N N 101.297 6.713 -4.418 1.00 . A A . 243 ALA N 1 1
3 6652 1 1 134 ALA O O 101.438 8.708 -1.565 1.00 . A A . 243 ALA O 1 1
3 6653 1 1 135 ILE C C 104.248 9.784 -2.621 1.00 . A A . 244 ILE C 1 1
3 6654 1 1 135 ILE CA C 104.184 8.404 -1.991 1.00 . A A . 244 ILE CA 1 1
3 6655 1 1 135 ILE CB C 105.554 7.732 -2.188 1.00 . A A . 244 ILE CB 1 1
3 6656 1 1 135 ILE CD1 C 106.868 5.590 -1.778 1.00 . A A . 244 ILE CD1 1 1
3 6657 1 1 135 ILE CG1 C 105.603 6.370 -1.492 1.00 . A A . 244 ILE CG1 1 1
3 6658 1 1 135 ILE CG2 C 106.663 8.639 -1.673 1.00 . A A . 244 ILE CG2 1 1
3 6659 1 1 135 ILE H H 103.363 6.887 -3.205 1.00 . A A . 244 ILE H 1 1
3 6660 1 1 135 ILE HA H 103.999 8.510 -0.935 1.00 . A A . 244 ILE HA 1 1
3 6661 1 1 135 ILE HB H 105.703 7.594 -3.248 1.00 . A A . 244 ILE HB 1 1
3 6662 1 1 135 ILE HD11 H 106.790 5.124 -2.749 1.00 . A A . 244 ILE HD11 1 1
3 6663 1 1 135 ILE HD12 H 107.000 4.829 -1.023 1.00 . A A . 244 ILE HD12 1 1
3 6664 1 1 135 ILE HD13 H 107.714 6.260 -1.767 1.00 . A A . 244 ILE HD13 1 1
3 6665 1 1 135 ILE HG12 H 105.539 6.515 -0.424 1.00 . A A . 244 ILE HG12 1 1
3 6666 1 1 135 ILE HG13 H 104.767 5.774 -1.820 1.00 . A A . 244 ILE HG13 1 1
3 6667 1 1 135 ILE HG21 H 106.388 9.028 -0.704 1.00 . A A . 244 ILE HG21 1 1
3 6668 1 1 135 ILE HG22 H 106.806 9.459 -2.362 1.00 . A A . 244 ILE HG22 1 1
3 6669 1 1 135 ILE HG23 H 107.580 8.076 -1.588 1.00 . A A . 244 ILE HG23 1 1
3 6670 1 1 135 ILE N N 103.120 7.606 -2.585 1.00 . A A . 244 ILE N 1 1
3 6671 1 1 135 ILE O O 104.448 10.784 -1.933 1.00 . A A . 244 ILE O 1 1
3 6672 1 1 136 LEU C C 103.074 12.022 -4.188 1.00 . A A . 245 LEU C 1 1
3 6673 1 1 136 LEU CA C 104.178 11.086 -4.656 1.00 . A A . 245 LEU CA 1 1
3 6674 1 1 136 LEU CB C 104.064 10.838 -6.162 1.00 . A A . 245 LEU CB 1 1
3 6675 1 1 136 LEU CD1 C 103.774 13.263 -6.758 1.00 . A A . 245 LEU CD1 1 1
3 6676 1 1 136 LEU CD2 C 106.044 12.207 -6.877 1.00 . A A . 245 LEU CD2 1 1
3 6677 1 1 136 LEU CG C 104.547 11.986 -7.054 1.00 . A A . 245 LEU CG 1 1
3 6678 1 1 136 LEU H H 103.967 9.001 -4.438 1.00 . A A . 245 LEU H 1 1
3 6679 1 1 136 LEU HA H 105.146 11.501 -4.440 1.00 . A A . 245 LEU HA 1 1
3 6680 1 1 136 LEU HB2 H 104.640 9.956 -6.404 1.00 . A A . 245 LEU HB2 1 1
3 6681 1 1 136 LEU HB3 H 103.028 10.644 -6.395 1.00 . A A . 245 LEU HB3 1 1
3 6682 1 1 136 LEU HD11 H 102.740 13.022 -6.562 1.00 . A A . 245 LEU HD11 1 1
3 6683 1 1 136 LEU HD12 H 103.834 13.924 -7.610 1.00 . A A . 245 LEU HD12 1 1
3 6684 1 1 136 LEU HD13 H 104.201 13.750 -5.894 1.00 . A A . 245 LEU HD13 1 1
3 6685 1 1 136 LEU HD21 H 106.219 12.825 -6.009 1.00 . A A . 245 LEU HD21 1 1
3 6686 1 1 136 LEU HD22 H 106.441 12.698 -7.754 1.00 . A A . 245 LEU HD22 1 1
3 6687 1 1 136 LEU HD23 H 106.538 11.254 -6.746 1.00 . A A . 245 LEU HD23 1 1
3 6688 1 1 136 LEU HG H 104.370 11.724 -8.086 1.00 . A A . 245 LEU HG 1 1
3 6689 1 1 136 LEU N N 104.106 9.830 -3.938 1.00 . A A . 245 LEU N 1 1
3 6690 1 1 136 LEU O O 103.317 13.173 -3.831 1.00 . A A . 245 LEU O 1 1
3 6691 1 1 137 ALA C C 100.826 12.659 -2.293 1.00 . A A . 246 ALA C 1 1
3 6692 1 1 137 ALA CA C 100.680 12.237 -3.746 1.00 . A A . 246 ALA CA 1 1
3 6693 1 1 137 ALA CB C 99.427 11.392 -3.925 1.00 . A A . 246 ALA CB 1 1
3 6694 1 1 137 ALA H H 101.752 10.556 -4.463 1.00 . A A . 246 ALA H 1 1
3 6695 1 1 137 ALA HA H 100.580 13.121 -4.360 1.00 . A A . 246 ALA HA 1 1
3 6696 1 1 137 ALA HB1 H 99.477 10.532 -3.274 1.00 . A A . 246 ALA HB1 1 1
3 6697 1 1 137 ALA HB2 H 99.359 11.063 -4.952 1.00 . A A . 246 ALA HB2 1 1
3 6698 1 1 137 ALA HB3 H 98.557 11.981 -3.678 1.00 . A A . 246 ALA HB3 1 1
3 6699 1 1 137 ALA N N 101.857 11.490 -4.180 1.00 . A A . 246 ALA N 1 1
3 6700 1 1 137 ALA O O 100.572 13.810 -1.933 1.00 . A A . 246 ALA O 1 1
3 6701 1 1 138 ASN C C 102.384 13.166 0.143 1.00 . A A . 247 ASN C 1 1
3 6702 1 1 138 ASN CA C 101.455 11.971 -0.051 1.00 . A A . 247 ASN CA 1 1
3 6703 1 1 138 ASN CB C 102.047 10.723 0.601 1.00 . A A . 247 ASN CB 1 1
3 6704 1 1 138 ASN CG C 102.368 10.922 2.067 1.00 . A A . 247 ASN CG 1 1
3 6705 1 1 138 ASN H H 101.442 10.823 -1.819 1.00 . A A . 247 ASN H 1 1
3 6706 1 1 138 ASN HA H 100.498 12.180 0.404 1.00 . A A . 247 ASN HA 1 1
3 6707 1 1 138 ASN HB2 H 101.338 9.912 0.515 1.00 . A A . 247 ASN HB2 1 1
3 6708 1 1 138 ASN HB3 H 102.954 10.456 0.081 1.00 . A A . 247 ASN HB3 1 1
3 6709 1 1 138 ASN HD21 H 104.200 10.207 1.784 1.00 . A A . 247 ASN HD21 1 1
3 6710 1 1 138 ASN HD22 H 103.823 10.687 3.400 1.00 . A A . 247 ASN HD22 1 1
3 6711 1 1 138 ASN N N 101.251 11.717 -1.465 1.00 . A A . 247 ASN N 1 1
3 6712 1 1 138 ASN ND2 N 103.586 10.570 2.457 1.00 . A A . 247 ASN ND2 1 1
3 6713 1 1 138 ASN O O 102.183 13.985 1.038 1.00 . A A . 247 ASN O 1 1
3 6714 1 1 138 ASN OD1 O 101.525 11.368 2.845 1.00 . A A . 247 ASN OD1 1 1
3 6715 1 1 139 ALA C C 103.744 15.680 -1.004 1.00 . A A . 248 ALA C 1 1
3 6716 1 1 139 ALA CA C 104.376 14.341 -0.623 1.00 . A A . 248 ALA CA 1 1
3 6717 1 1 139 ALA CB C 105.563 14.044 -1.529 1.00 . A A . 248 ALA CB 1 1
3 6718 1 1 139 ALA H H 103.529 12.556 -1.378 1.00 . A A . 248 ALA H 1 1
3 6719 1 1 139 ALA HA H 104.737 14.392 0.393 1.00 . A A . 248 ALA HA 1 1
3 6720 1 1 139 ALA HB1 H 105.300 14.268 -2.552 1.00 . A A . 248 ALA HB1 1 1
3 6721 1 1 139 ALA HB2 H 105.828 13.000 -1.446 1.00 . A A . 248 ALA HB2 1 1
3 6722 1 1 139 ALA HB3 H 106.404 14.653 -1.231 1.00 . A A . 248 ALA HB3 1 1
3 6723 1 1 139 ALA N N 103.409 13.252 -0.699 1.00 . A A . 248 ALA N 1 1
3 6724 1 1 139 ALA O O 104.073 16.717 -0.430 1.00 . A A . 248 ALA O 1 1
3 6725 1 1 140 VAL C C 101.471 17.624 -1.346 1.00 . A A . 249 VAL C 1 1
3 6726 1 1 140 VAL CA C 102.170 16.856 -2.465 1.00 . A A . 249 VAL CA 1 1
3 6727 1 1 140 VAL CB C 101.127 16.515 -3.549 1.00 . A A . 249 VAL CB 1 1
3 6728 1 1 140 VAL CG1 C 100.359 17.761 -3.962 1.00 . A A . 249 VAL CG1 1 1
3 6729 1 1 140 VAL CG2 C 101.799 15.873 -4.756 1.00 . A A . 249 VAL CG2 1 1
3 6730 1 1 140 VAL H H 102.631 14.793 -2.411 1.00 . A A . 249 VAL H 1 1
3 6731 1 1 140 VAL HA H 102.909 17.503 -2.916 1.00 . A A . 249 VAL HA 1 1
3 6732 1 1 140 VAL HB H 100.425 15.807 -3.134 1.00 . A A . 249 VAL HB 1 1
3 6733 1 1 140 VAL HG11 H 99.660 18.028 -3.183 1.00 . A A . 249 VAL HG11 1 1
3 6734 1 1 140 VAL HG12 H 99.821 17.566 -4.877 1.00 . A A . 249 VAL HG12 1 1
3 6735 1 1 140 VAL HG13 H 101.051 18.575 -4.118 1.00 . A A . 249 VAL HG13 1 1
3 6736 1 1 140 VAL HG21 H 102.169 16.644 -5.415 1.00 . A A . 249 VAL HG21 1 1
3 6737 1 1 140 VAL HG22 H 101.083 15.261 -5.285 1.00 . A A . 249 VAL HG22 1 1
3 6738 1 1 140 VAL HG23 H 102.622 15.258 -4.426 1.00 . A A . 249 VAL HG23 1 1
3 6739 1 1 140 VAL N N 102.845 15.649 -1.986 1.00 . A A . 249 VAL N 1 1
3 6740 1 1 140 VAL O O 101.584 18.847 -1.266 1.00 . A A . 249 VAL O 1 1
3 6741 1 1 141 ARG C C 101.000 18.261 1.556 1.00 . A A . 250 ARG C 1 1
3 6742 1 1 141 ARG CA C 100.032 17.563 0.605 1.00 . A A . 250 ARG CA 1 1
3 6743 1 1 141 ARG CB C 99.179 16.546 1.356 1.00 . A A . 250 ARG CB 1 1
3 6744 1 1 141 ARG CD C 99.101 14.331 2.549 1.00 . A A . 250 ARG CD 1 1
3 6745 1 1 141 ARG CG C 99.921 15.265 1.677 1.00 . A A . 250 ARG CG 1 1
3 6746 1 1 141 ARG CZ C 96.762 14.642 1.843 1.00 . A A . 250 ARG CZ 1 1
3 6747 1 1 141 ARG H H 100.683 15.942 -0.591 1.00 . A A . 250 ARG H 1 1
3 6748 1 1 141 ARG HA H 99.381 18.309 0.173 1.00 . A A . 250 ARG HA 1 1
3 6749 1 1 141 ARG HB2 H 98.847 16.987 2.281 1.00 . A A . 250 ARG HB2 1 1
3 6750 1 1 141 ARG HB3 H 98.321 16.300 0.751 1.00 . A A . 250 ARG HB3 1 1
3 6751 1 1 141 ARG HD2 H 99.697 13.459 2.775 1.00 . A A . 250 ARG HD2 1 1
3 6752 1 1 141 ARG HD3 H 98.854 14.843 3.467 1.00 . A A . 250 ARG HD3 1 1
3 6753 1 1 141 ARG HE H 97.871 13.032 1.453 1.00 . A A . 250 ARG HE 1 1
3 6754 1 1 141 ARG HG2 H 100.150 14.761 0.752 1.00 . A A . 250 ARG HG2 1 1
3 6755 1 1 141 ARG HG3 H 100.835 15.514 2.190 1.00 . A A . 250 ARG HG3 1 1
3 6756 1 1 141 ARG HH11 H 97.508 16.146 2.967 1.00 . A A . 250 ARG HH11 1 1
3 6757 1 1 141 ARG HH12 H 95.881 16.368 2.418 1.00 . A A . 250 ARG HH12 1 1
3 6758 1 1 141 ARG HH21 H 95.727 13.311 0.729 1.00 . A A . 250 ARG HH21 1 1
3 6759 1 1 141 ARG HH22 H 94.868 14.755 1.148 1.00 . A A . 250 ARG HH22 1 1
3 6760 1 1 141 ARG N N 100.743 16.916 -0.489 1.00 . A A . 250 ARG N 1 1
3 6761 1 1 141 ARG NE N 97.867 13.905 1.896 1.00 . A A . 250 ARG NE 1 1
3 6762 1 1 141 ARG NH1 N 96.713 15.815 2.460 1.00 . A A . 250 ARG NH1 1 1
3 6763 1 1 141 ARG NH2 N 95.698 14.200 1.186 1.00 . A A . 250 ARG NH2 1 1
3 6764 1 1 141 ARG O O 100.600 19.126 2.335 1.00 . A A . 250 ARG O 1 1
3 6765 1 1 142 HIS C C 104.026 19.616 1.528 1.00 . A A . 251 HIS C 1 1
3 6766 1 1 142 HIS CA C 103.302 18.526 2.311 1.00 . A A . 251 HIS CA 1 1
3 6767 1 1 142 HIS CB C 104.317 17.498 2.823 1.00 . A A . 251 HIS CB 1 1
3 6768 1 1 142 HIS CD2 C 103.794 16.052 4.912 1.00 . A A . 251 HIS CD2 1 1
3 6769 1 1 142 HIS CE1 C 102.537 14.539 3.944 1.00 . A A . 251 HIS CE1 1 1
3 6770 1 1 142 HIS CG C 103.713 16.369 3.597 1.00 . A A . 251 HIS CG 1 1
3 6771 1 1 142 HIS H H 102.540 17.224 0.813 1.00 . A A . 251 HIS H 1 1
3 6772 1 1 142 HIS HA H 102.798 18.986 3.149 1.00 . A A . 251 HIS HA 1 1
3 6773 1 1 142 HIS HB2 H 104.842 17.075 1.980 1.00 . A A . 251 HIS HB2 1 1
3 6774 1 1 142 HIS HB3 H 105.028 17.998 3.465 1.00 . A A . 251 HIS HB3 1 1
3 6775 1 1 142 HIS HD1 H 102.671 15.357 2.074 1.00 . A A . 251 HIS HD1 1 1
3 6776 1 1 142 HIS HD2 H 104.339 16.596 5.670 1.00 . A A . 251 HIS HD2 1 1
3 6777 1 1 142 HIS HE1 H 101.911 13.674 3.780 1.00 . A A . 251 HIS HE1 1 1
3 6778 1 1 142 HIS HE2 H 102.858 14.496 5.966 1.00 . A A . 251 HIS HE2 1 1
3 6779 1 1 142 HIS N N 102.280 17.902 1.470 1.00 . A A . 251 HIS N 1 1
3 6780 1 1 142 HIS ND1 N 102.919 15.403 3.021 1.00 . A A . 251 HIS ND1 1 1
3 6781 1 1 142 HIS NE2 N 103.055 14.910 5.100 1.00 . A A . 251 HIS NE2 1 1
3 6782 1 1 142 HIS O O 104.272 20.707 2.042 1.00 . A A . 251 HIS O 1 1
3 6783 1 1 143 THR C C 104.351 21.620 -0.573 1.00 . A A . 252 THR C 1 1
3 6784 1 1 143 THR CA C 105.047 20.258 -0.591 1.00 . A A . 252 THR CA 1 1
3 6785 1 1 143 THR CB C 105.093 19.721 -2.022 1.00 . A A . 252 THR CB 1 1
3 6786 1 1 143 THR CG2 C 105.772 20.663 -2.993 1.00 . A A . 252 THR CG2 1 1
3 6787 1 1 143 THR H H 104.128 18.425 -0.073 1.00 . A A . 252 THR H 1 1
3 6788 1 1 143 THR HA H 106.054 20.366 -0.228 1.00 . A A . 252 THR HA 1 1
3 6789 1 1 143 THR HB H 104.082 19.561 -2.369 1.00 . A A . 252 THR HB 1 1
3 6790 1 1 143 THR HG1 H 105.808 18.097 -1.194 1.00 . A A . 252 THR HG1 1 1
3 6791 1 1 143 THR HG21 H 106.745 20.933 -2.612 1.00 . A A . 252 THR HG21 1 1
3 6792 1 1 143 THR HG22 H 105.171 21.553 -3.111 1.00 . A A . 252 THR HG22 1 1
3 6793 1 1 143 THR HG23 H 105.883 20.174 -3.950 1.00 . A A . 252 THR HG23 1 1
3 6794 1 1 143 THR N N 104.357 19.310 0.277 1.00 . A A . 252 THR N 1 1
3 6795 1 1 143 THR O O 103.264 21.770 -1.131 1.00 . A A . 252 THR O 1 1
3 6796 1 1 143 THR OG1 O 105.780 18.483 -2.072 1.00 . A A . 252 THR OG1 1 1
3 6797 1 1 144 PRO C C 103.852 24.456 -1.218 1.00 . A A . 253 PRO C 1 1
3 6798 1 1 144 PRO CA C 104.377 23.981 0.134 1.00 . A A . 253 PRO CA 1 1
3 6799 1 1 144 PRO CB C 105.551 24.848 0.593 1.00 . A A . 253 PRO CB 1 1
3 6800 1 1 144 PRO CD C 106.264 22.571 0.761 1.00 . A A . 253 PRO CD 1 1
3 6801 1 1 144 PRO CG C 106.392 23.927 1.407 1.00 . A A . 253 PRO CG 1 1
3 6802 1 1 144 PRO HA H 103.583 24.028 0.864 1.00 . A A . 253 PRO HA 1 1
3 6803 1 1 144 PRO HB2 H 106.089 25.221 -0.267 1.00 . A A . 253 PRO HB2 1 1
3 6804 1 1 144 PRO HB3 H 105.186 25.675 1.184 1.00 . A A . 253 PRO HB3 1 1
3 6805 1 1 144 PRO HD2 H 107.070 22.411 0.058 1.00 . A A . 253 PRO HD2 1 1
3 6806 1 1 144 PRO HD3 H 106.259 21.796 1.514 1.00 . A A . 253 PRO HD3 1 1
3 6807 1 1 144 PRO HG2 H 107.421 24.258 1.389 1.00 . A A . 253 PRO HG2 1 1
3 6808 1 1 144 PRO HG3 H 106.025 23.896 2.422 1.00 . A A . 253 PRO HG3 1 1
3 6809 1 1 144 PRO N N 104.963 22.639 0.064 1.00 . A A . 253 PRO N 1 1
3 6810 1 1 144 PRO O O 102.617 24.572 -1.364 1.00 . A A . 253 PRO O 1 1
3 6811 1 1 144 PRO OXT O 104.680 24.709 -2.118 1.00 . A A . 253 PRO OXT 1 1
3 6812 2 2 1 SER C C 119.825 4.161 0.925 1.00 . B B . 501 SER C 1 1
3 6813 2 2 1 SER CA C 119.664 5.319 0.060 1.00 . B B . 501 SER CA 1 1
3 6814 2 2 1 SER CB C 120.535 6.367 0.105 1.00 . B B . 501 SER CB 1 1
3 6815 2 2 1 SER HB3 H 121.266 6.346 0.842 1.00 . B B . 501 SER HB3 1 1
3 6816 2 2 2 . C C 120.136 0.580 1.497 1.00 . B B . 502 BB9 C 1 1
3 6817 2 2 2 . CA C 120.028 1.999 1.667 1.00 . B B . 502 BB9 CA 1 1
3 6818 2 2 2 . CB C 119.920 2.652 2.845 1.00 . B B . 502 BB9 CB 1 1
3 6819 2 2 2 . HB H 119.924 2.178 3.815 1.00 . B B . 502 BB9 HB 1 1
3 6820 2 2 2 . N N 119.978 2.860 0.560 1.00 . B B . 502 BB9 N 1 1
3 6821 2 2 2 . O O 120.176 -0.185 2.460 1.00 . B B . 502 BB9 O 1 1
3 6822 2 2 2 . SG S 119.757 4.313 2.586 1.00 . B B . 502 BB9 SG 1 1
3 6823 2 2 3 VAL C C 120.171 -1.355 -1.642 1.00 . B B . 503 VAL C 1 1
3 6824 2 2 3 VAL CA C 120.293 -1.244 -0.133 1.00 . B B . 503 VAL CA 1 1
3 6825 2 2 3 VAL CB C 119.198 -2.103 0.532 1.00 . B B . 503 VAL CB 1 1
3 6826 2 2 3 VAL CG1 C 117.816 -1.621 0.117 1.00 . B B . 503 VAL CG1 1 1
3 6827 2 2 3 VAL CG2 C 119.385 -3.570 0.177 1.00 . B B . 503 VAL CG2 1 1
3 6828 2 2 3 VAL H H 120.162 0.822 -0.487 1.00 . B B . 503 VAL H 1 1
3 6829 2 2 3 VAL HA H 121.262 -1.609 0.177 1.00 . B B . 503 VAL HA 1 1
3 6830 2 2 3 VAL HB H 119.284 -2.001 1.604 1.00 . B B . 503 VAL HB 1 1
3 6831 2 2 3 VAL HG11 H 117.651 -1.855 -0.924 1.00 . B B . 503 VAL HG11 1 1
3 6832 2 2 3 VAL HG12 H 117.749 -0.553 0.262 1.00 . B B . 503 VAL HG12 1 1
3 6833 2 2 3 VAL HG13 H 117.067 -2.114 0.720 1.00 . B B . 503 VAL HG13 1 1
3 6834 2 2 3 VAL HG21 H 119.063 -3.739 -0.840 1.00 . B B . 503 VAL HG21 1 1
3 6835 2 2 3 VAL HG22 H 118.797 -4.180 0.847 1.00 . B B . 503 VAL HG22 1 1
3 6836 2 2 3 VAL HG23 H 120.428 -3.833 0.273 1.00 . B B . 503 VAL HG23 1 1
3 6837 2 2 3 VAL N N 120.190 0.160 0.235 1.00 . B B . 503 VAL N 1 1
3 6838 2 2 3 VAL O O 119.575 -0.486 -2.277 1.00 . B B . 503 VAL O 1 1
3 6839 2 2 4 GLY C C 119.613 -3.338 -4.141 1.00 . B B . 504 GLY C 1 1
3 6840 2 2 4 GLY CA C 120.693 -2.518 -3.669 1.00 . B B . 504 GLY CA 1 1
3 6841 2 2 4 GLY H H 121.240 -3.057 -1.697 1.00 . B B . 504 GLY H 1 1
3 6842 2 2 4 GLY HA2 H 120.589 -1.534 -4.103 1.00 . B B . 504 GLY HA2 1 1
3 6843 2 2 4 GLY HA3 H 121.624 -2.929 -3.997 1.00 . B B . 504 GLY HA3 1 1
3 6844 2 2 4 GLY N N 120.751 -2.390 -2.231 1.00 . B B . 504 GLY N 1 1
3 6845 2 2 5 . C C 116.265 -4.460 -3.463 1.00 . B B . 505 MOZ C 1 1
3 6846 2 2 5 . C6 C 117.678 -5.478 -6.402 1.00 . B B . 505 MOZ C6 1 1
3 6847 2 2 5 . CA C 117.602 -4.226 -4.130 1.00 . B B . 505 MOZ CA 1 1
3 6848 2 2 5 . CB C 118.165 -4.619 -5.274 1.00 . B B . 505 MOZ CB 1 1
3 6849 2 2 5 . H61 H 118.239 -6.400 -6.421 1.00 . B B . 505 MOZ H61 1 1
3 6850 2 2 5 . H62 H 117.815 -4.955 -7.337 1.00 . B B . 505 MOZ H62 1 1
3 6851 2 2 5 . H63 H 116.630 -5.697 -6.262 1.00 . B B . 505 MOZ H63 1 1
3 6852 2 2 5 . N N 118.494 -3.423 -3.401 1.00 . B B . 505 MOZ N 1 1
3 6853 2 2 5 . O O 115.420 -5.143 -4.042 1.00 . B B . 505 MOZ O 1 1
3 6854 2 2 5 . OG O 119.455 -4.058 -5.292 1.00 . B B . 505 MOZ OG 1 1
3 6855 2 2 6 ALA C C 114.111 -2.815 -1.108 1.00 . B B . 506 ALA C 1 1
3 6856 2 2 6 ALA CA C 114.848 -4.103 -1.497 1.00 . B B . 506 ALA CA 1 1
3 6857 2 2 6 ALA CB C 115.135 -4.915 -0.244 1.00 . B B . 506 ALA CB 1 1
3 6858 2 2 6 ALA H H 116.826 -3.431 -1.860 1.00 . B B . 506 ALA H 1 1
3 6859 2 2 6 ALA HA H 114.185 -4.696 -2.107 1.00 . B B . 506 ALA HA 1 1
3 6860 2 2 6 ALA HB1 H 114.210 -5.108 0.279 1.00 . B B . 506 ALA HB1 1 1
3 6861 2 2 6 ALA HB2 H 115.803 -4.362 0.398 1.00 . B B . 506 ALA HB2 1 1
3 6862 2 2 6 ALA HB3 H 115.594 -5.852 -0.521 1.00 . B B . 506 ALA HB3 1 1
3 6863 2 2 6 ALA N N 116.092 -3.930 -2.257 1.00 . B B . 506 ALA N 1 1
3 6864 2 2 7 . C C 113.893 0.555 0.285 1.00 . B B . 507 BB9 C 1 1
3 6865 2 2 7 . CA C 113.628 -0.721 -0.297 1.00 . B B . 507 BB9 CA 1 1
3 6866 2 2 7 . CB C 112.400 -1.137 -0.661 1.00 . B B . 507 BB9 CB 1 1
3 6867 2 2 7 . HB H 111.506 -0.537 -0.526 1.00 . B B . 507 BB9 HB 1 1
3 6868 2 2 7 . N N 114.628 -1.686 -0.551 1.00 . B B . 507 BB9 N 1 1
3 6869 2 2 7 . O O 112.992 1.370 0.482 1.00 . B B . 507 BB9 O 1 1
3 6870 2 2 7 . SG S 112.458 -2.694 -1.315 1.00 . B B . 507 BB9 SG 1 1
3 6871 2 2 8 ALA C C 116.301 2.908 0.200 1.00 . B B . 508 ALA C 1 1
3 6872 2 2 8 ALA CA C 115.560 2.050 1.206 1.00 . B B . 508 ALA CA 1 1
3 6873 2 2 8 ALA CB C 116.448 1.779 2.412 1.00 . B B . 508 ALA CB 1 1
3 6874 2 2 8 ALA H H 115.825 0.119 0.442 1.00 . B B . 508 ALA H 1 1
3 6875 2 2 8 ALA HA H 114.676 2.569 1.548 1.00 . B B . 508 ALA HA 1 1
3 6876 2 2 8 ALA HB1 H 117.454 1.559 2.081 1.00 . B B . 508 ALA HB1 1 1
3 6877 2 2 8 ALA HB2 H 116.060 0.934 2.963 1.00 . B B . 508 ALA HB2 1 1
3 6878 2 2 8 ALA HB3 H 116.463 2.649 3.052 1.00 . B B . 508 ALA HB3 1 1
3 6879 2 2 8 ALA N N 115.153 0.798 0.606 1.00 . B B . 508 ALA N 1 1
3 6880 2 2 9 . C C 118.662 5.356 -0.858 1.00 . B B . 509 MOZ C 1 1
3 6881 2 2 9 . C6 C 117.022 3.949 -3.240 1.00 . B B . 509 MOZ C6 1 1
3 6882 2 2 9 . CA C 117.620 4.305 -0.782 1.00 . B B . 509 MOZ CA 1 1
3 6883 2 2 9 . CB C 116.947 3.732 -1.763 1.00 . B B . 509 MOZ CB 1 1
3 6884 2 2 9 . H61 H 117.766 4.712 -3.442 1.00 . B B . 509 MOZ H61 1 1
3 6885 2 2 9 . H62 H 116.060 4.273 -3.607 1.00 . B B . 509 MOZ H62 1 1
3 6886 2 2 9 . H63 H 117.306 3.032 -3.730 1.00 . B B . 509 MOZ H63 1 1
3 6887 2 2 9 . N N 117.237 3.810 0.459 1.00 . B B . 509 MOZ N 1 1
3 6888 2 2 9 . OG O 116.070 2.807 -1.150 1.00 . B B . 509 MOZ OG 1 1
3 6889 2 2 10 NAK CAE C 120.430 7.434 -0.752 1.00 . B B . 510 NAK CAE 1 1
3 6890 2 2 10 NAK CAF C 119.039 8.521 -2.555 1.00 . B B . 510 NAK CAF 1 1
3 6891 2 2 10 NAK CAG C 119.411 7.394 -1.655 1.00 . B B . 510 NAK CAG 1 1
3 6892 2 2 10 NAK HAE2 H 121.126 8.258 -0.733 1.00 . B B . 510 NAK HAE2 1 1
3 6893 2 2 10 NAK NAB N 118.533 6.373 -1.724 1.00 . B B . 510 NAK NAB 1 1
3 6894 2 2 10 NAK OAD O 119.663 9.572 -2.417 1.00 . B B . 510 NAK OAD 1 1
3 6895 2 2 11 ALA C C 119.276 10.133 -5.012 1.00 . B B . 511 ALA C 1 1
3 6896 2 2 11 ALA CA C 118.476 8.852 -4.897 1.00 . B B . 511 ALA CA 1 1
3 6897 2 2 11 ALA CB C 117.000 9.183 -4.705 1.00 . B B . 511 ALA CB 1 1
3 6898 2 2 11 ALA H H 119.115 7.095 -3.897 1.00 . B B . 511 ALA H 1 1
3 6899 2 2 11 ALA HA H 118.594 8.273 -5.800 1.00 . B B . 511 ALA HA 1 1
3 6900 2 2 11 ALA HB2 H 116.614 8.539 -3.932 1.00 . B B . 511 ALA HB2 1 1
3 6901 2 2 11 ALA HB3 H 116.922 10.204 -4.360 1.00 . B B . 511 ALA HB3 1 1
3 6902 2 2 11 ALA N N 118.914 8.041 -3.768 1.00 . B B . 511 ALA N 1 1
3 6903 2 2 11 ALA O O 118.770 11.155 -5.476 1.00 . B B . 511 ALA O 1 1
3 6904 2 2 12 NH2 HN1 H 120.846 9.231 -4.225 1.00 . B B . 512 NH2 HN1 1 1
3 6905 2 2 12 NH2 HN2 H 121.056 10.893 -4.641 1.00 . B B . 512 NH2 HN2 1 1
3 6906 2 2 12 NH2 N N 120.517 10.081 -4.585 1.00 . B B . 512 NH2 N 1 1
4 6907 1 1 2 GLY C C 126.387 -4.653 7.577 1.00 . A A . 111 GLY C 1 1
4 6908 1 1 2 GLY CA C 127.357 -3.724 6.872 1.00 . A A . 111 GLY CA 1 1
4 6909 1 1 2 GLY H H 128.631 -2.992 8.356 1.00 . A A . 111 GLY H 1 1
4 6910 1 1 2 GLY HA2 H 126.929 -2.733 6.838 1.00 . A A . 111 GLY HA2 1 1
4 6911 1 1 2 GLY HA3 H 127.505 -4.076 5.862 1.00 . A A . 111 GLY HA3 1 1
4 6912 1 1 2 GLY N N 128.677 -3.655 7.555 1.00 . A A . 111 GLY N 1 1
4 6913 1 1 2 GLY O O 126.269 -4.625 8.802 1.00 . A A . 111 GLY O 1 1
4 6914 1 1 3 ILE C C 125.444 -7.610 7.976 1.00 . A A . 112 ILE C 1 1
4 6915 1 1 3 ILE CA C 124.726 -6.419 7.358 1.00 . A A . 112 ILE CA 1 1
4 6916 1 1 3 ILE CB C 123.743 -6.924 6.279 1.00 . A A . 112 ILE CB 1 1
4 6917 1 1 3 ILE CD1 C 122.509 -6.228 4.171 1.00 . A A . 112 ILE CD1 1 1
4 6918 1 1 3 ILE CG1 C 123.520 -5.845 5.229 1.00 . A A . 112 ILE CG1 1 1
4 6919 1 1 3 ILE CG2 C 122.420 -7.331 6.901 1.00 . A A . 112 ILE CG2 1 1
4 6920 1 1 3 ILE H H 125.829 -5.452 5.831 1.00 . A A . 112 ILE H 1 1
4 6921 1 1 3 ILE HA H 124.177 -5.921 8.145 1.00 . A A . 112 ILE HA 1 1
4 6922 1 1 3 ILE HB H 124.171 -7.793 5.803 1.00 . A A . 112 ILE HB 1 1
4 6923 1 1 3 ILE HD11 H 122.615 -5.574 3.318 1.00 . A A . 112 ILE HD11 1 1
4 6924 1 1 3 ILE HD12 H 121.511 -6.133 4.575 1.00 . A A . 112 ILE HD12 1 1
4 6925 1 1 3 ILE HD13 H 122.678 -7.249 3.865 1.00 . A A . 112 ILE HD13 1 1
4 6926 1 1 3 ILE HG12 H 123.170 -4.948 5.716 1.00 . A A . 112 ILE HG12 1 1
4 6927 1 1 3 ILE HG13 H 124.456 -5.644 4.736 1.00 . A A . 112 ILE HG13 1 1
4 6928 1 1 3 ILE HG21 H 122.605 -7.884 7.806 1.00 . A A . 112 ILE HG21 1 1
4 6929 1 1 3 ILE HG22 H 121.872 -7.947 6.205 1.00 . A A . 112 ILE HG22 1 1
4 6930 1 1 3 ILE HG23 H 121.843 -6.451 7.127 1.00 . A A . 112 ILE HG23 1 1
4 6931 1 1 3 ILE N N 125.691 -5.477 6.801 1.00 . A A . 112 ILE N 1 1
4 6932 1 1 3 ILE O O 124.944 -8.230 8.914 1.00 . A A . 112 ILE O 1 1
4 6933 1 1 4 ASN C C 126.515 -10.202 8.344 1.00 . A A . 113 ASN C 1 1
4 6934 1 1 4 ASN CA C 127.414 -9.033 7.954 1.00 . A A . 113 ASN CA 1 1
4 6935 1 1 4 ASN CB C 128.251 -8.594 9.156 1.00 . A A . 113 ASN CB 1 1
4 6936 1 1 4 ASN CG C 129.111 -9.715 9.705 1.00 . A A . 113 ASN CG 1 1
4 6937 1 1 4 ASN H H 126.967 -7.379 6.712 1.00 . A A . 113 ASN H 1 1
4 6938 1 1 4 ASN HA H 128.077 -9.352 7.162 1.00 . A A . 113 ASN HA 1 1
4 6939 1 1 4 ASN HB2 H 128.898 -7.781 8.860 1.00 . A A . 113 ASN HB2 1 1
4 6940 1 1 4 ASN HB3 H 127.590 -8.253 9.940 1.00 . A A . 113 ASN HB3 1 1
4 6941 1 1 4 ASN HD21 H 128.439 -10.952 8.303 1.00 . A A . 113 ASN HD21 1 1
4 6942 1 1 4 ASN HD22 H 129.582 -11.624 9.411 1.00 . A A . 113 ASN HD22 1 1
4 6943 1 1 4 ASN N N 126.622 -7.918 7.452 1.00 . A A . 113 ASN N 1 1
4 6944 1 1 4 ASN ND2 N 129.037 -10.881 9.076 1.00 . A A . 113 ASN ND2 1 1
4 6945 1 1 4 ASN O O 126.395 -10.539 9.522 1.00 . A A . 113 ASN O 1 1
4 6946 1 1 4 ASN OD1 O 129.836 -9.534 10.684 1.00 . A A . 113 ASN OD1 1 1
4 6947 1 1 5 LEU C C 125.438 -13.168 6.755 1.00 . A A . 114 LEU C 1 1
4 6948 1 1 5 LEU CA C 124.997 -11.954 7.573 1.00 . A A . 114 LEU CA 1 1
4 6949 1 1 5 LEU CB C 123.554 -11.566 7.232 1.00 . A A . 114 LEU CB 1 1
4 6950 1 1 5 LEU CD1 C 121.463 -10.302 7.840 1.00 . A A . 114 LEU CD1 1 1
4 6951 1 1 5 LEU CD2 C 122.704 -11.570 9.594 1.00 . A A . 114 LEU CD2 1 1
4 6952 1 1 5 LEU CG C 122.836 -10.754 8.313 1.00 . A A . 114 LEU CG 1 1
4 6953 1 1 5 LEU H H 126.032 -10.503 6.425 1.00 . A A . 114 LEU H 1 1
4 6954 1 1 5 LEU HA H 125.046 -12.204 8.624 1.00 . A A . 114 LEU HA 1 1
4 6955 1 1 5 LEU HB2 H 123.568 -10.979 6.325 1.00 . A A . 114 LEU HB2 1 1
4 6956 1 1 5 LEU HB3 H 122.988 -12.467 7.054 1.00 . A A . 114 LEU HB3 1 1
4 6957 1 1 5 LEU HD11 H 121.141 -9.460 8.438 1.00 . A A . 114 LEU HD11 1 1
4 6958 1 1 5 LEU HD12 H 120.760 -11.113 7.952 1.00 . A A . 114 LEU HD12 1 1
4 6959 1 1 5 LEU HD13 H 121.515 -10.011 6.803 1.00 . A A . 114 LEU HD13 1 1
4 6960 1 1 5 LEU HD21 H 122.928 -12.607 9.392 1.00 . A A . 114 LEU HD21 1 1
4 6961 1 1 5 LEU HD22 H 121.692 -11.491 9.962 1.00 . A A . 114 LEU HD22 1 1
4 6962 1 1 5 LEU HD23 H 123.389 -11.189 10.337 1.00 . A A . 114 LEU HD23 1 1
4 6963 1 1 5 LEU HG H 123.418 -9.872 8.536 1.00 . A A . 114 LEU HG 1 1
4 6964 1 1 5 LEU N N 125.888 -10.817 7.345 1.00 . A A . 114 LEU N 1 1
4 6965 1 1 5 LEU O O 126.088 -13.027 5.719 1.00 . A A . 114 LEU O 1 1
4 6966 1 1 6 THR C C 124.400 -15.959 5.482 1.00 . A A . 115 THR C 1 1
4 6967 1 1 6 THR CA C 125.441 -15.601 6.547 1.00 . A A . 115 THR CA 1 1
4 6968 1 1 6 THR CB C 125.558 -16.739 7.559 1.00 . A A . 115 THR CB 1 1
4 6969 1 1 6 THR CG2 C 126.605 -16.488 8.622 1.00 . A A . 115 THR CG2 1 1
4 6970 1 1 6 THR H H 124.563 -14.406 8.061 1.00 . A A . 115 THR H 1 1
4 6971 1 1 6 THR HA H 126.401 -15.459 6.079 1.00 . A A . 115 THR HA 1 1
4 6972 1 1 6 THR HB H 125.825 -17.647 7.038 1.00 . A A . 115 THR HB 1 1
4 6973 1 1 6 THR HG1 H 124.339 -17.804 8.655 1.00 . A A . 115 THR HG1 1 1
4 6974 1 1 6 THR HG21 H 126.240 -15.746 9.316 1.00 . A A . 115 THR HG21 1 1
4 6975 1 1 6 THR HG22 H 127.512 -16.131 8.155 1.00 . A A . 115 THR HG22 1 1
4 6976 1 1 6 THR HG23 H 126.809 -17.407 9.150 1.00 . A A . 115 THR HG23 1 1
4 6977 1 1 6 THR N N 125.081 -14.359 7.230 1.00 . A A . 115 THR N 1 1
4 6978 1 1 6 THR O O 123.202 -15.806 5.708 1.00 . A A . 115 THR O 1 1
4 6979 1 1 6 THR OG1 O 124.326 -16.949 8.218 1.00 . A A . 115 THR OG1 1 1
4 6980 1 1 7 PRO C C 122.666 -17.506 3.664 1.00 . A A . 116 PRO C 1 1
4 6981 1 1 7 PRO CA C 123.944 -16.805 3.203 1.00 . A A . 116 PRO CA 1 1
4 6982 1 1 7 PRO CB C 124.804 -17.765 2.383 1.00 . A A . 116 PRO CB 1 1
4 6983 1 1 7 PRO CD C 126.260 -16.655 3.941 1.00 . A A . 116 PRO CD 1 1
4 6984 1 1 7 PRO CG C 126.195 -17.258 2.557 1.00 . A A . 116 PRO CG 1 1
4 6985 1 1 7 PRO HA H 123.691 -15.946 2.596 1.00 . A A . 116 PRO HA 1 1
4 6986 1 1 7 PRO HB2 H 124.698 -18.770 2.767 1.00 . A A . 116 PRO HB2 1 1
4 6987 1 1 7 PRO HB3 H 124.499 -17.735 1.348 1.00 . A A . 116 PRO HB3 1 1
4 6988 1 1 7 PRO HD2 H 126.731 -17.340 4.631 1.00 . A A . 116 PRO HD2 1 1
4 6989 1 1 7 PRO HD3 H 126.797 -15.717 3.915 1.00 . A A . 116 PRO HD3 1 1
4 6990 1 1 7 PRO HG2 H 126.896 -18.075 2.470 1.00 . A A . 116 PRO HG2 1 1
4 6991 1 1 7 PRO HG3 H 126.405 -16.505 1.810 1.00 . A A . 116 PRO HG3 1 1
4 6992 1 1 7 PRO N N 124.844 -16.439 4.303 1.00 . A A . 116 PRO N 1 1
4 6993 1 1 7 PRO O O 121.588 -17.264 3.121 1.00 . A A . 116 PRO O 1 1
4 6994 1 1 8 GLU C C 120.738 -18.135 5.939 1.00 . A A . 117 GLU C 1 1
4 6995 1 1 8 GLU CA C 121.646 -19.094 5.193 1.00 . A A . 117 GLU CA 1 1
4 6996 1 1 8 GLU CB C 122.101 -20.230 6.111 1.00 . A A . 117 GLU CB 1 1
4 6997 1 1 8 GLU CD C 123.362 -22.407 6.330 1.00 . A A . 117 GLU CD 1 1
4 6998 1 1 8 GLU CG C 122.924 -21.292 5.402 1.00 . A A . 117 GLU CG 1 1
4 6999 1 1 8 GLU H H 123.663 -18.514 5.061 1.00 . A A . 117 GLU H 1 1
4 7000 1 1 8 GLU HA H 121.103 -19.509 4.358 1.00 . A A . 117 GLU HA 1 1
4 7001 1 1 8 GLU HB2 H 122.701 -19.815 6.907 1.00 . A A . 117 GLU HB2 1 1
4 7002 1 1 8 GLU HB3 H 121.231 -20.705 6.539 1.00 . A A . 117 GLU HB3 1 1
4 7003 1 1 8 GLU HG2 H 122.330 -21.719 4.607 1.00 . A A . 117 GLU HG2 1 1
4 7004 1 1 8 GLU HG3 H 123.804 -20.828 4.982 1.00 . A A . 117 GLU HG3 1 1
4 7005 1 1 8 GLU N N 122.791 -18.369 4.665 1.00 . A A . 117 GLU N 1 1
4 7006 1 1 8 GLU O O 119.517 -18.217 5.844 1.00 . A A . 117 GLU O 1 1
4 7007 1 1 8 GLU OE1 O 123.020 -22.348 7.531 1.00 . A A . 117 GLU OE1 1 1
4 7008 1 1 8 GLU OE2 O 124.045 -23.341 5.859 1.00 . A A . 117 GLU OE2 1 1
4 7009 1 1 9 GLU C C 119.860 -15.323 6.370 1.00 . A A . 118 GLU C 1 1
4 7010 1 1 9 GLU CA C 120.590 -16.198 7.374 1.00 . A A . 118 GLU CA 1 1
4 7011 1 1 9 GLU CB C 121.518 -15.374 8.265 1.00 . A A . 118 GLU CB 1 1
4 7012 1 1 9 GLU CD C 121.914 -17.635 9.359 1.00 . A A . 118 GLU CD 1 1
4 7013 1 1 9 GLU CG C 121.989 -16.125 9.507 1.00 . A A . 118 GLU CG 1 1
4 7014 1 1 9 GLU H H 122.326 -17.162 6.663 1.00 . A A . 118 GLU H 1 1
4 7015 1 1 9 GLU HA H 119.863 -16.709 7.989 1.00 . A A . 118 GLU HA 1 1
4 7016 1 1 9 GLU HB2 H 122.386 -15.085 7.691 1.00 . A A . 118 GLU HB2 1 1
4 7017 1 1 9 GLU HB3 H 120.998 -14.483 8.582 1.00 . A A . 118 GLU HB3 1 1
4 7018 1 1 9 GLU HG2 H 123.015 -15.855 9.707 1.00 . A A . 118 GLU HG2 1 1
4 7019 1 1 9 GLU HG3 H 121.373 -15.833 10.343 1.00 . A A . 118 GLU HG3 1 1
4 7020 1 1 9 GLU N N 121.347 -17.198 6.650 1.00 . A A . 118 GLU N 1 1
4 7021 1 1 9 GLU O O 118.666 -15.067 6.503 1.00 . A A . 118 GLU O 1 1
4 7022 1 1 9 GLU OE1 O 122.558 -18.177 8.441 1.00 . A A . 118 GLU OE1 1 1
4 7023 1 1 9 GLU OE2 O 121.207 -18.274 10.166 1.00 . A A . 118 GLU OE2 1 1
4 7024 1 1 10 LYS C C 118.731 -14.792 3.775 1.00 . A A . 119 LYS C 1 1
4 7025 1 1 10 LYS CA C 119.984 -14.097 4.282 1.00 . A A . 119 LYS CA 1 1
4 7026 1 1 10 LYS CB C 120.957 -13.929 3.106 1.00 . A A . 119 LYS CB 1 1
4 7027 1 1 10 LYS CD C 122.615 -12.451 4.307 1.00 . A A . 119 LYS CD 1 1
4 7028 1 1 10 LYS CE C 122.584 -11.227 3.410 1.00 . A A . 119 LYS CE 1 1
4 7029 1 1 10 LYS CG C 122.404 -13.725 3.515 1.00 . A A . 119 LYS CG 1 1
4 7030 1 1 10 LYS H H 121.522 -15.158 5.262 1.00 . A A . 119 LYS H 1 1
4 7031 1 1 10 LYS HA H 119.718 -13.132 4.676 1.00 . A A . 119 LYS HA 1 1
4 7032 1 1 10 LYS HB2 H 120.909 -14.814 2.489 1.00 . A A . 119 LYS HB2 1 1
4 7033 1 1 10 LYS HB3 H 120.645 -13.081 2.518 1.00 . A A . 119 LYS HB3 1 1
4 7034 1 1 10 LYS HD2 H 121.837 -12.365 5.049 1.00 . A A . 119 LYS HD2 1 1
4 7035 1 1 10 LYS HD3 H 123.576 -12.506 4.795 1.00 . A A . 119 LYS HD3 1 1
4 7036 1 1 10 LYS HE2 H 123.439 -11.259 2.751 1.00 . A A . 119 LYS HE2 1 1
4 7037 1 1 10 LYS HE3 H 121.682 -11.249 2.823 1.00 . A A . 119 LYS HE3 1 1
4 7038 1 1 10 LYS HG2 H 122.708 -14.555 4.119 1.00 . A A . 119 LYS HG2 1 1
4 7039 1 1 10 LYS HG3 H 123.013 -13.686 2.625 1.00 . A A . 119 LYS HG3 1 1
4 7040 1 1 10 LYS HZ1 H 123.589 -9.562 4.175 1.00 . A A . 119 LYS HZ1 1 1
4 7041 1 1 10 LYS HZ2 H 122.358 -10.141 5.181 1.00 . A A . 119 LYS HZ2 1 1
4 7042 1 1 10 LYS HZ3 H 121.968 -9.266 3.786 1.00 . A A . 119 LYS HZ3 1 1
4 7043 1 1 10 LYS N N 120.580 -14.903 5.334 1.00 . A A . 119 LYS N 1 1
4 7044 1 1 10 LYS NZ N 122.628 -9.960 4.193 1.00 . A A . 119 LYS NZ 1 1
4 7045 1 1 10 LYS O O 117.767 -14.153 3.359 1.00 . A A . 119 LYS O 1 1
4 7046 1 1 11 PHE C C 116.510 -16.920 4.358 1.00 . A A . 120 PHE C 1 1
4 7047 1 1 11 PHE CA C 117.648 -16.919 3.340 1.00 . A A . 120 PHE CA 1 1
4 7048 1 1 11 PHE CB C 118.118 -18.341 3.021 1.00 . A A . 120 PHE CB 1 1
4 7049 1 1 11 PHE CD1 C 116.416 -19.104 1.361 1.00 . A A . 120 PHE CD1 1 1
4 7050 1 1 11 PHE CD2 C 116.553 -20.260 3.439 1.00 . A A . 120 PHE CD2 1 1
4 7051 1 1 11 PHE CE1 C 115.382 -19.928 0.964 1.00 . A A . 120 PHE CE1 1 1
4 7052 1 1 11 PHE CE2 C 115.521 -21.093 3.048 1.00 . A A . 120 PHE CE2 1 1
4 7053 1 1 11 PHE CG C 117.011 -19.260 2.598 1.00 . A A . 120 PHE CG 1 1
4 7054 1 1 11 PHE CZ C 114.934 -20.927 1.807 1.00 . A A . 120 PHE CZ 1 1
4 7055 1 1 11 PHE H H 119.572 -16.562 4.141 1.00 . A A . 120 PHE H 1 1
4 7056 1 1 11 PHE HA H 117.264 -16.438 2.455 1.00 . A A . 120 PHE HA 1 1
4 7057 1 1 11 PHE HB2 H 118.833 -18.292 2.218 1.00 . A A . 120 PHE HB2 1 1
4 7058 1 1 11 PHE HB3 H 118.604 -18.763 3.893 1.00 . A A . 120 PHE HB3 1 1
4 7059 1 1 11 PHE HD1 H 116.772 -18.330 0.699 1.00 . A A . 120 PHE HD1 1 1
4 7060 1 1 11 PHE HD2 H 117.011 -20.391 4.409 1.00 . A A . 120 PHE HD2 1 1
4 7061 1 1 11 PHE HE1 H 114.924 -19.790 -0.004 1.00 . A A . 120 PHE HE1 1 1
4 7062 1 1 11 PHE HE2 H 115.173 -21.872 3.710 1.00 . A A . 120 PHE HE2 1 1
4 7063 1 1 11 PHE HZ H 114.126 -21.573 1.500 1.00 . A A . 120 PHE HZ 1 1
4 7064 1 1 11 PHE N N 118.767 -16.117 3.805 1.00 . A A . 120 PHE N 1 1
4 7065 1 1 11 PHE O O 115.352 -16.727 3.995 1.00 . A A . 120 PHE O 1 1
4 7066 1 1 12 GLU C C 115.270 -15.710 6.890 1.00 . A A . 121 GLU C 1 1
4 7067 1 1 12 GLU CA C 115.813 -17.119 6.668 1.00 . A A . 121 GLU CA 1 1
4 7068 1 1 12 GLU CB C 116.387 -17.665 7.976 1.00 . A A . 121 GLU CB 1 1
4 7069 1 1 12 GLU CD C 117.359 -19.675 9.156 1.00 . A A . 121 GLU CD 1 1
4 7070 1 1 12 GLU CG C 117.053 -19.019 7.823 1.00 . A A . 121 GLU CG 1 1
4 7071 1 1 12 GLU H H 117.770 -17.263 5.868 1.00 . A A . 121 GLU H 1 1
4 7072 1 1 12 GLU HA H 114.997 -17.751 6.351 1.00 . A A . 121 GLU HA 1 1
4 7073 1 1 12 GLU HB2 H 117.119 -16.967 8.354 1.00 . A A . 121 GLU HB2 1 1
4 7074 1 1 12 GLU HB3 H 115.586 -17.760 8.695 1.00 . A A . 121 GLU HB3 1 1
4 7075 1 1 12 GLU HG2 H 116.403 -19.664 7.257 1.00 . A A . 121 GLU HG2 1 1
4 7076 1 1 12 GLU HG3 H 117.979 -18.889 7.286 1.00 . A A . 121 GLU HG3 1 1
4 7077 1 1 12 GLU N N 116.832 -17.119 5.625 1.00 . A A . 121 GLU N 1 1
4 7078 1 1 12 GLU O O 114.182 -15.530 7.437 1.00 . A A . 121 GLU O 1 1
4 7079 1 1 12 GLU OE1 O 117.048 -19.067 10.201 1.00 . A A . 121 GLU OE1 1 1
4 7080 1 1 12 GLU OE2 O 117.910 -20.796 9.154 1.00 . A A . 121 GLU OE2 1 1
4 7081 1 1 13 VAL C C 115.019 -12.706 5.420 1.00 . A A . 122 VAL C 1 1
4 7082 1 1 13 VAL CA C 115.677 -13.314 6.663 1.00 . A A . 122 VAL CA 1 1
4 7083 1 1 13 VAL CB C 116.900 -12.472 7.065 1.00 . A A . 122 VAL CB 1 1
4 7084 1 1 13 VAL CG1 C 116.498 -11.030 7.331 1.00 . A A . 122 VAL CG1 1 1
4 7085 1 1 13 VAL CG2 C 117.576 -13.084 8.282 1.00 . A A . 122 VAL CG2 1 1
4 7086 1 1 13 VAL H H 116.918 -14.931 6.082 1.00 . A A . 122 VAL H 1 1
4 7087 1 1 13 VAL HA H 114.953 -13.254 7.463 1.00 . A A . 122 VAL HA 1 1
4 7088 1 1 13 VAL HB H 117.606 -12.480 6.248 1.00 . A A . 122 VAL HB 1 1
4 7089 1 1 13 VAL HG11 H 115.704 -11.006 8.063 1.00 . A A . 122 VAL HG11 1 1
4 7090 1 1 13 VAL HG12 H 116.153 -10.576 6.413 1.00 . A A . 122 VAL HG12 1 1
4 7091 1 1 13 VAL HG13 H 117.349 -10.482 7.706 1.00 . A A . 122 VAL HG13 1 1
4 7092 1 1 13 VAL HG21 H 117.043 -12.791 9.174 1.00 . A A . 122 VAL HG21 1 1
4 7093 1 1 13 VAL HG22 H 118.596 -12.736 8.341 1.00 . A A . 122 VAL HG22 1 1
4 7094 1 1 13 VAL HG23 H 117.568 -14.165 8.195 1.00 . A A . 122 VAL HG23 1 1
4 7095 1 1 13 VAL N N 116.052 -14.715 6.486 1.00 . A A . 122 VAL N 1 1
4 7096 1 1 13 VAL O O 113.908 -12.182 5.509 1.00 . A A . 122 VAL O 1 1
4 7097 1 1 14 PHE C C 114.347 -13.225 2.237 1.00 . A A . 123 PHE C 1 1
4 7098 1 1 14 PHE CA C 115.111 -12.182 3.049 1.00 . A A . 123 PHE CA 1 1
4 7099 1 1 14 PHE CB C 116.191 -11.561 2.160 1.00 . A A . 123 PHE CB 1 1
4 7100 1 1 14 PHE CD1 C 118.161 -10.982 3.599 1.00 . A A . 123 PHE CD1 1 1
4 7101 1 1 14 PHE CD2 C 116.832 -9.201 2.742 1.00 . A A . 123 PHE CD2 1 1
4 7102 1 1 14 PHE CE1 C 118.987 -10.073 4.230 1.00 . A A . 123 PHE CE1 1 1
4 7103 1 1 14 PHE CE2 C 117.652 -8.283 3.371 1.00 . A A . 123 PHE CE2 1 1
4 7104 1 1 14 PHE CG C 117.078 -10.560 2.850 1.00 . A A . 123 PHE CG 1 1
4 7105 1 1 14 PHE CZ C 118.733 -8.720 4.116 1.00 . A A . 123 PHE CZ 1 1
4 7106 1 1 14 PHE H H 116.569 -13.180 4.241 1.00 . A A . 123 PHE H 1 1
4 7107 1 1 14 PHE HA H 114.420 -11.405 3.345 1.00 . A A . 123 PHE HA 1 1
4 7108 1 1 14 PHE HB2 H 116.821 -12.348 1.777 1.00 . A A . 123 PHE HB2 1 1
4 7109 1 1 14 PHE HB3 H 115.709 -11.061 1.331 1.00 . A A . 123 PHE HB3 1 1
4 7110 1 1 14 PHE HD1 H 118.359 -12.035 3.684 1.00 . A A . 123 PHE HD1 1 1
4 7111 1 1 14 PHE HD2 H 115.989 -8.859 2.160 1.00 . A A . 123 PHE HD2 1 1
4 7112 1 1 14 PHE HE1 H 119.832 -10.421 4.810 1.00 . A A . 123 PHE HE1 1 1
4 7113 1 1 14 PHE HE2 H 117.449 -7.226 3.280 1.00 . A A . 123 PHE HE2 1 1
4 7114 1 1 14 PHE HZ H 119.376 -8.005 4.608 1.00 . A A . 123 PHE HZ 1 1
4 7115 1 1 14 PHE N N 115.686 -12.757 4.270 1.00 . A A . 123 PHE N 1 1
4 7116 1 1 14 PHE O O 113.561 -12.878 1.355 1.00 . A A . 123 PHE O 1 1
4 7117 1 1 15 GLY C C 114.824 -16.131 0.703 1.00 . A A . 124 GLY C 1 1
4 7118 1 1 15 GLY CA C 113.930 -15.564 1.785 1.00 . A A . 124 GLY CA 1 1
4 7119 1 1 15 GLY H H 115.240 -14.719 3.223 1.00 . A A . 124 GLY H 1 1
4 7120 1 1 15 GLY HA2 H 113.666 -16.354 2.471 1.00 . A A . 124 GLY HA2 1 1
4 7121 1 1 15 GLY HA3 H 113.031 -15.182 1.328 1.00 . A A . 124 GLY HA3 1 1
4 7122 1 1 15 GLY N N 114.592 -14.499 2.520 1.00 . A A . 124 GLY N 1 1
4 7123 1 1 15 GLY O O 114.860 -17.339 0.491 1.00 . A A . 124 GLY O 1 1
4 7124 1 1 16 ASP C C 117.052 -14.382 -1.705 1.00 . A A . 125 ASP C 1 1
4 7125 1 1 16 ASP CA C 116.474 -15.626 -1.037 1.00 . A A . 125 ASP CA 1 1
4 7126 1 1 16 ASP CB C 115.780 -16.505 -2.082 1.00 . A A . 125 ASP CB 1 1
4 7127 1 1 16 ASP CG C 116.687 -16.837 -3.250 1.00 . A A . 125 ASP CG 1 1
4 7128 1 1 16 ASP H H 115.462 -14.294 0.258 1.00 . A A . 125 ASP H 1 1
4 7129 1 1 16 ASP HA H 117.284 -16.177 -0.583 1.00 . A A . 125 ASP HA 1 1
4 7130 1 1 16 ASP HB2 H 115.472 -17.430 -1.621 1.00 . A A . 125 ASP HB2 1 1
4 7131 1 1 16 ASP HB3 H 114.911 -15.989 -2.460 1.00 . A A . 125 ASP HB3 1 1
4 7132 1 1 16 ASP N N 115.549 -15.242 0.028 1.00 . A A . 125 ASP N 1 1
4 7133 1 1 16 ASP O O 116.910 -14.188 -2.913 1.00 . A A . 125 ASP O 1 1
4 7134 1 1 16 ASP OD1 O 117.850 -16.382 -3.247 1.00 . A A . 125 ASP OD1 1 1
4 7135 1 1 16 ASP OD2 O 116.234 -17.552 -4.169 1.00 . A A . 125 ASP OD2 1 1
4 7136 1 1 17 PHE C C 119.697 -12.120 -0.870 1.00 . A A . 126 PHE C 1 1
4 7137 1 1 17 PHE CA C 118.271 -12.284 -1.394 1.00 . A A . 126 PHE CA 1 1
4 7138 1 1 17 PHE CB C 117.403 -11.115 -0.924 1.00 . A A . 126 PHE CB 1 1
4 7139 1 1 17 PHE CD1 C 117.420 -9.751 -3.030 1.00 . A A . 126 PHE CD1 1 1
4 7140 1 1 17 PHE CD2 C 118.010 -8.680 -0.981 1.00 . A A . 126 PHE CD2 1 1
4 7141 1 1 17 PHE CE1 C 117.597 -8.558 -3.704 1.00 . A A . 126 PHE CE1 1 1
4 7142 1 1 17 PHE CE2 C 118.192 -7.488 -1.652 1.00 . A A . 126 PHE CE2 1 1
4 7143 1 1 17 PHE CG C 117.623 -9.826 -1.662 1.00 . A A . 126 PHE CG 1 1
4 7144 1 1 17 PHE CZ C 117.985 -7.427 -3.014 1.00 . A A . 126 PHE CZ 1 1
4 7145 1 1 17 PHE H H 117.743 -13.730 0.055 1.00 . A A . 126 PHE H 1 1
4 7146 1 1 17 PHE HA H 118.286 -12.310 -2.473 1.00 . A A . 126 PHE HA 1 1
4 7147 1 1 17 PHE HB2 H 116.363 -11.382 -1.038 1.00 . A A . 126 PHE HB2 1 1
4 7148 1 1 17 PHE HB3 H 117.606 -10.937 0.120 1.00 . A A . 126 PHE HB3 1 1
4 7149 1 1 17 PHE HD1 H 117.118 -10.635 -3.570 1.00 . A A . 126 PHE HD1 1 1
4 7150 1 1 17 PHE HD2 H 118.172 -8.726 0.086 1.00 . A A . 126 PHE HD2 1 1
4 7151 1 1 17 PHE HE1 H 117.435 -8.512 -4.771 1.00 . A A . 126 PHE HE1 1 1
4 7152 1 1 17 PHE HE2 H 118.496 -6.604 -1.110 1.00 . A A . 126 PHE HE2 1 1
4 7153 1 1 17 PHE HZ H 118.119 -6.496 -3.536 1.00 . A A . 126 PHE HZ 1 1
4 7154 1 1 17 PHE N N 117.687 -13.530 -0.902 1.00 . A A . 126 PHE N 1 1
4 7155 1 1 17 PHE O O 119.932 -12.215 0.335 1.00 . A A . 126 PHE O 1 1
4 7156 1 1 18 ASP C C 122.579 -10.342 -1.780 1.00 . A A . 127 ASP C 1 1
4 7157 1 1 18 ASP CA C 122.046 -11.726 -1.396 1.00 . A A . 127 ASP CA 1 1
4 7158 1 1 18 ASP CB C 122.875 -12.802 -2.087 1.00 . A A . 127 ASP CB 1 1
4 7159 1 1 18 ASP CG C 122.518 -14.199 -1.620 1.00 . A A . 127 ASP CG 1 1
4 7160 1 1 18 ASP H H 120.411 -11.835 -2.720 1.00 . A A . 127 ASP H 1 1
4 7161 1 1 18 ASP HA H 122.130 -11.857 -0.328 1.00 . A A . 127 ASP HA 1 1
4 7162 1 1 18 ASP HB2 H 122.707 -12.747 -3.153 1.00 . A A . 127 ASP HB2 1 1
4 7163 1 1 18 ASP HB3 H 123.911 -12.626 -1.884 1.00 . A A . 127 ASP HB3 1 1
4 7164 1 1 18 ASP N N 120.649 -11.887 -1.775 1.00 . A A . 127 ASP N 1 1
4 7165 1 1 18 ASP O O 123.144 -10.166 -2.860 1.00 . A A . 127 ASP O 1 1
4 7166 1 1 18 ASP OD1 O 122.657 -14.474 -0.409 1.00 . A A . 127 ASP OD1 1 1
4 7167 1 1 18 ASP OD2 O 122.098 -15.019 -2.464 1.00 . A A . 127 ASP OD2 1 1
4 7168 1 1 19 PRO C C 124.417 -7.870 -1.151 1.00 . A A . 128 PRO C 1 1
4 7169 1 1 19 PRO CA C 122.890 -7.973 -1.141 1.00 . A A . 128 PRO CA 1 1
4 7170 1 1 19 PRO CB C 122.317 -7.165 0.040 1.00 . A A . 128 PRO CB 1 1
4 7171 1 1 19 PRO CD C 121.757 -9.457 0.412 1.00 . A A . 128 PRO CD 1 1
4 7172 1 1 19 PRO CG C 121.299 -8.053 0.674 1.00 . A A . 128 PRO CG 1 1
4 7173 1 1 19 PRO HA H 122.500 -7.580 -2.068 1.00 . A A . 128 PRO HA 1 1
4 7174 1 1 19 PRO HB2 H 123.109 -6.922 0.734 1.00 . A A . 128 PRO HB2 1 1
4 7175 1 1 19 PRO HB3 H 121.868 -6.254 -0.329 1.00 . A A . 128 PRO HB3 1 1
4 7176 1 1 19 PRO HD2 H 122.454 -9.778 1.173 1.00 . A A . 128 PRO HD2 1 1
4 7177 1 1 19 PRO HD3 H 120.911 -10.125 0.362 1.00 . A A . 128 PRO HD3 1 1
4 7178 1 1 19 PRO HG2 H 121.254 -7.864 1.737 1.00 . A A . 128 PRO HG2 1 1
4 7179 1 1 19 PRO HG3 H 120.332 -7.884 0.223 1.00 . A A . 128 PRO HG3 1 1
4 7180 1 1 19 PRO N N 122.415 -9.341 -0.895 1.00 . A A . 128 PRO N 1 1
4 7181 1 1 19 PRO O O 124.996 -7.139 -1.954 1.00 . A A . 128 PRO O 1 1
4 7182 1 1 20 ASP C C 127.212 -8.710 -1.455 1.00 . A A . 129 ASP C 1 1
4 7183 1 1 20 ASP CA C 126.510 -8.575 -0.106 1.00 . A A . 129 ASP CA 1 1
4 7184 1 1 20 ASP CB C 126.970 -9.692 0.834 1.00 . A A . 129 ASP CB 1 1
4 7185 1 1 20 ASP CG C 126.522 -11.064 0.369 1.00 . A A . 129 ASP CG 1 1
4 7186 1 1 20 ASP H H 124.530 -9.140 0.387 1.00 . A A . 129 ASP H 1 1
4 7187 1 1 20 ASP HA H 126.786 -7.627 0.328 1.00 . A A . 129 ASP HA 1 1
4 7188 1 1 20 ASP HB2 H 128.048 -9.687 0.888 1.00 . A A . 129 ASP HB2 1 1
4 7189 1 1 20 ASP HB3 H 126.563 -9.515 1.818 1.00 . A A . 129 ASP HB3 1 1
4 7190 1 1 20 ASP N N 125.054 -8.593 -0.235 1.00 . A A . 129 ASP N 1 1
4 7191 1 1 20 ASP O O 128.226 -8.057 -1.701 1.00 . A A . 129 ASP O 1 1
4 7192 1 1 20 ASP OD1 O 125.833 -11.144 -0.669 1.00 . A A . 129 ASP OD1 1 1
4 7193 1 1 20 ASP OD2 O 126.857 -12.058 1.046 1.00 . A A . 129 ASP OD2 1 1
4 7194 1 1 21 GLN C C 127.518 -8.458 -4.363 1.00 . A A . 130 GLN C 1 1
4 7195 1 1 21 GLN CA C 127.274 -9.780 -3.634 1.00 . A A . 130 GLN CA 1 1
4 7196 1 1 21 GLN CB C 126.372 -10.692 -4.466 1.00 . A A . 130 GLN CB 1 1
4 7197 1 1 21 GLN CD C 127.498 -12.900 -3.950 1.00 . A A . 130 GLN CD 1 1
4 7198 1 1 21 GLN CG C 126.217 -12.090 -3.887 1.00 . A A . 130 GLN CG 1 1
4 7199 1 1 21 GLN H H 125.878 -10.063 -2.075 1.00 . A A . 130 GLN H 1 1
4 7200 1 1 21 GLN HA H 128.224 -10.271 -3.486 1.00 . A A . 130 GLN HA 1 1
4 7201 1 1 21 GLN HB2 H 125.392 -10.245 -4.534 1.00 . A A . 130 GLN HB2 1 1
4 7202 1 1 21 GLN HB3 H 126.788 -10.783 -5.455 1.00 . A A . 130 GLN HB3 1 1
4 7203 1 1 21 GLN HE21 H 128.411 -11.430 -4.930 1.00 . A A . 130 GLN HE21 1 1
4 7204 1 1 21 GLN HE22 H 129.370 -12.832 -4.615 1.00 . A A . 130 GLN HE22 1 1
4 7205 1 1 21 GLN HG2 H 125.916 -12.004 -2.853 1.00 . A A . 130 GLN HG2 1 1
4 7206 1 1 21 GLN HG3 H 125.449 -12.612 -4.441 1.00 . A A . 130 GLN HG3 1 1
4 7207 1 1 21 GLN N N 126.681 -9.563 -2.322 1.00 . A A . 130 GLN N 1 1
4 7208 1 1 21 GLN NE2 N 128.531 -12.331 -4.560 1.00 . A A . 130 GLN NE2 1 1
4 7209 1 1 21 GLN O O 128.525 -8.300 -5.055 1.00 . A A . 130 GLN O 1 1
4 7210 1 1 21 GLN OE1 O 127.555 -14.029 -3.464 1.00 . A A . 130 GLN OE1 1 1
4 7211 1 1 22 TYR C C 126.132 -5.101 -3.970 1.00 . A A . 131 TYR C 1 1
4 7212 1 1 22 TYR CA C 126.716 -6.202 -4.852 1.00 . A A . 131 TYR CA 1 1
4 7213 1 1 22 TYR CB C 126.006 -6.198 -6.210 1.00 . A A . 131 TYR CB 1 1
4 7214 1 1 22 TYR CD1 C 126.439 -8.513 -7.116 1.00 . A A . 131 TYR CD1 1 1
4 7215 1 1 22 TYR CD2 C 127.365 -6.658 -8.290 1.00 . A A . 131 TYR CD2 1 1
4 7216 1 1 22 TYR CE1 C 126.996 -9.379 -8.038 1.00 . A A . 131 TYR CE1 1 1
4 7217 1 1 22 TYR CE2 C 127.925 -7.518 -9.216 1.00 . A A . 131 TYR CE2 1 1
4 7218 1 1 22 TYR CG C 126.613 -7.140 -7.226 1.00 . A A . 131 TYR CG 1 1
4 7219 1 1 22 TYR CZ C 127.737 -8.877 -9.086 1.00 . A A . 131 TYR CZ 1 1
4 7220 1 1 22 TYR H H 125.815 -7.696 -3.643 1.00 . A A . 131 TYR H 1 1
4 7221 1 1 22 TYR HA H 127.767 -6.002 -5.005 1.00 . A A . 131 TYR HA 1 1
4 7222 1 1 22 TYR HB2 H 124.976 -6.489 -6.067 1.00 . A A . 131 TYR HB2 1 1
4 7223 1 1 22 TYR HB3 H 126.036 -5.201 -6.621 1.00 . A A . 131 TYR HB3 1 1
4 7224 1 1 22 TYR HD1 H 125.855 -8.901 -6.298 1.00 . A A . 131 TYR HD1 1 1
4 7225 1 1 22 TYR HD2 H 127.512 -5.592 -8.390 1.00 . A A . 131 TYR HD2 1 1
4 7226 1 1 22 TYR HE1 H 126.849 -10.444 -7.934 1.00 . A A . 131 TYR HE1 1 1
4 7227 1 1 22 TYR HE2 H 128.505 -7.123 -10.038 1.00 . A A . 131 TYR HE2 1 1
4 7228 1 1 22 TYR HH H 128.977 -9.279 -10.499 1.00 . A A . 131 TYR HH 1 1
4 7229 1 1 22 TYR N N 126.596 -7.511 -4.207 1.00 . A A . 131 TYR N 1 1
4 7230 1 1 22 TYR O O 125.466 -4.194 -4.465 1.00 . A A . 131 TYR O 1 1
4 7231 1 1 22 TYR OH O 128.292 -9.736 -10.005 1.00 . A A . 131 TYR OH 1 1
4 7232 1 1 23 GLU C C 126.450 -2.831 -1.915 1.00 . A A . 132 GLU C 1 1
4 7233 1 1 23 GLU CA C 125.831 -4.218 -1.721 1.00 . A A . 132 GLU CA 1 1
4 7234 1 1 23 GLU CB C 126.055 -4.707 -0.286 1.00 . A A . 132 GLU CB 1 1
4 7235 1 1 23 GLU CD C 128.260 -3.643 0.376 1.00 . A A . 132 GLU CD 1 1
4 7236 1 1 23 GLU CG C 127.516 -4.932 0.081 1.00 . A A . 132 GLU CG 1 1
4 7237 1 1 23 GLU H H 126.882 -5.950 -2.320 1.00 . A A . 132 GLU H 1 1
4 7238 1 1 23 GLU HA H 124.767 -4.165 -1.898 1.00 . A A . 132 GLU HA 1 1
4 7239 1 1 23 GLU HB2 H 125.648 -3.977 0.392 1.00 . A A . 132 GLU HB2 1 1
4 7240 1 1 23 GLU HB3 H 125.526 -5.639 -0.152 1.00 . A A . 132 GLU HB3 1 1
4 7241 1 1 23 GLU HG2 H 127.560 -5.557 0.960 1.00 . A A . 132 GLU HG2 1 1
4 7242 1 1 23 GLU HG3 H 128.006 -5.434 -0.739 1.00 . A A . 132 GLU HG3 1 1
4 7243 1 1 23 GLU N N 126.362 -5.196 -2.663 1.00 . A A . 132 GLU N 1 1
4 7244 1 1 23 GLU O O 125.742 -1.824 -1.926 1.00 . A A . 132 GLU O 1 1
4 7245 1 1 23 GLU OE1 O 127.625 -2.568 0.349 1.00 . A A . 132 GLU OE1 1 1
4 7246 1 1 23 GLU OE2 O 129.478 -3.713 0.644 1.00 . A A . 132 GLU OE2 1 1
4 7247 1 1 24 GLU C C 128.399 -1.004 -3.647 1.00 . A A . 133 GLU C 1 1
4 7248 1 1 24 GLU CA C 128.488 -1.516 -2.214 1.00 . A A . 133 GLU CA 1 1
4 7249 1 1 24 GLU CB C 129.957 -1.677 -1.804 1.00 . A A . 133 GLU CB 1 1
4 7250 1 1 24 GLU CD C 131.128 -0.144 -3.446 1.00 . A A . 133 GLU CD 1 1
4 7251 1 1 24 GLU CG C 130.791 -0.420 -1.992 1.00 . A A . 133 GLU CG 1 1
4 7252 1 1 24 GLU H H 128.288 -3.618 -2.012 1.00 . A A . 133 GLU H 1 1
4 7253 1 1 24 GLU HA H 128.026 -0.791 -1.561 1.00 . A A . 133 GLU HA 1 1
4 7254 1 1 24 GLU HB2 H 129.997 -1.955 -0.761 1.00 . A A . 133 GLU HB2 1 1
4 7255 1 1 24 GLU HB3 H 130.397 -2.468 -2.393 1.00 . A A . 133 GLU HB3 1 1
4 7256 1 1 24 GLU HG2 H 130.241 0.423 -1.603 1.00 . A A . 133 GLU HG2 1 1
4 7257 1 1 24 GLU HG3 H 131.714 -0.530 -1.440 1.00 . A A . 133 GLU HG3 1 1
4 7258 1 1 24 GLU N N 127.775 -2.783 -2.044 1.00 . A A . 133 GLU N 1 1
4 7259 1 1 24 GLU O O 128.351 0.199 -3.884 1.00 . A A . 133 GLU O 1 1
4 7260 1 1 24 GLU OE1 O 130.832 -1.006 -4.300 1.00 . A A . 133 GLU OE1 1 1
4 7261 1 1 24 GLU OE2 O 131.705 0.928 -3.728 1.00 . A A . 133 GLU OE2 1 1
4 7262 1 1 25 GLU C C 127.124 -0.625 -6.269 1.00 . A A . 134 GLU C 1 1
4 7263 1 1 25 GLU CA C 128.306 -1.556 -6.009 1.00 . A A . 134 GLU CA 1 1
4 7264 1 1 25 GLU CB C 128.196 -2.813 -6.876 1.00 . A A . 134 GLU CB 1 1
4 7265 1 1 25 GLU CD C 126.906 -1.941 -8.874 1.00 . A A . 134 GLU CD 1 1
4 7266 1 1 25 GLU CG C 128.208 -2.534 -8.372 1.00 . A A . 134 GLU CG 1 1
4 7267 1 1 25 GLU H H 128.428 -2.869 -4.354 1.00 . A A . 134 GLU H 1 1
4 7268 1 1 25 GLU HA H 129.217 -1.035 -6.263 1.00 . A A . 134 GLU HA 1 1
4 7269 1 1 25 GLU HB2 H 129.025 -3.466 -6.648 1.00 . A A . 134 GLU HB2 1 1
4 7270 1 1 25 GLU HB3 H 127.276 -3.319 -6.634 1.00 . A A . 134 GLU HB3 1 1
4 7271 1 1 25 GLU HG2 H 129.006 -1.839 -8.588 1.00 . A A . 134 GLU HG2 1 1
4 7272 1 1 25 GLU HG3 H 128.389 -3.462 -8.895 1.00 . A A . 134 GLU HG3 1 1
4 7273 1 1 25 GLU N N 128.383 -1.921 -4.600 1.00 . A A . 134 GLU N 1 1
4 7274 1 1 25 GLU O O 127.125 0.143 -7.231 1.00 . A A . 134 GLU O 1 1
4 7275 1 1 25 GLU OE1 O 125.937 -1.880 -8.089 1.00 . A A . 134 GLU OE1 1 1
4 7276 1 1 25 GLU OE2 O 126.851 -1.554 -10.060 1.00 . A A . 134 GLU OE2 1 1
4 7277 1 1 26 VAL C C 125.183 1.582 -5.611 1.00 . A A . 135 VAL C 1 1
4 7278 1 1 26 VAL CA C 124.898 0.077 -5.570 1.00 . A A . 135 VAL CA 1 1
4 7279 1 1 26 VAL CB C 123.921 -0.217 -4.419 1.00 . A A . 135 VAL CB 1 1
4 7280 1 1 26 VAL CG1 C 122.601 0.479 -4.656 1.00 . A A . 135 VAL CG1 1 1
4 7281 1 1 26 VAL CG2 C 123.722 -1.714 -4.255 1.00 . A A . 135 VAL CG2 1 1
4 7282 1 1 26 VAL H H 126.146 -1.367 -4.690 1.00 . A A . 135 VAL H 1 1
4 7283 1 1 26 VAL HA H 124.420 -0.213 -6.493 1.00 . A A . 135 VAL HA 1 1
4 7284 1 1 26 VAL HB H 124.345 0.168 -3.503 1.00 . A A . 135 VAL HB 1 1
4 7285 1 1 26 VAL HG11 H 121.866 0.097 -3.965 1.00 . A A . 135 VAL HG11 1 1
4 7286 1 1 26 VAL HG12 H 122.278 0.293 -5.668 1.00 . A A . 135 VAL HG12 1 1
4 7287 1 1 26 VAL HG13 H 122.723 1.541 -4.504 1.00 . A A . 135 VAL HG13 1 1
4 7288 1 1 26 VAL HG21 H 124.655 -2.167 -3.961 1.00 . A A . 135 VAL HG21 1 1
4 7289 1 1 26 VAL HG22 H 123.393 -2.139 -5.192 1.00 . A A . 135 VAL HG22 1 1
4 7290 1 1 26 VAL HG23 H 122.978 -1.897 -3.495 1.00 . A A . 135 VAL HG23 1 1
4 7291 1 1 26 VAL N N 126.102 -0.723 -5.423 1.00 . A A . 135 VAL N 1 1
4 7292 1 1 26 VAL O O 124.801 2.259 -6.564 1.00 . A A . 135 VAL O 1 1
4 7293 1 1 27 ARG C C 126.923 3.989 -5.781 1.00 . A A . 136 ARG C 1 1
4 7294 1 1 27 ARG CA C 126.133 3.548 -4.553 1.00 . A A . 136 ARG CA 1 1
4 7295 1 1 27 ARG CB C 126.903 3.933 -3.288 1.00 . A A . 136 ARG CB 1 1
4 7296 1 1 27 ARG CD C 129.011 3.688 -1.914 1.00 . A A . 136 ARG CD 1 1
4 7297 1 1 27 ARG CG C 128.235 3.218 -3.139 1.00 . A A . 136 ARG CG 1 1
4 7298 1 1 27 ARG CZ C 128.678 6.127 -1.738 1.00 . A A . 136 ARG CZ 1 1
4 7299 1 1 27 ARG H H 126.124 1.543 -3.843 1.00 . A A . 136 ARG H 1 1
4 7300 1 1 27 ARG HA H 125.187 4.070 -4.552 1.00 . A A . 136 ARG HA 1 1
4 7301 1 1 27 ARG HB2 H 127.090 4.991 -3.317 1.00 . A A . 136 ARG HB2 1 1
4 7302 1 1 27 ARG HB3 H 126.295 3.704 -2.426 1.00 . A A . 136 ARG HB3 1 1
4 7303 1 1 27 ARG HD2 H 128.378 3.589 -1.047 1.00 . A A . 136 ARG HD2 1 1
4 7304 1 1 27 ARG HD3 H 129.880 3.057 -1.794 1.00 . A A . 136 ARG HD3 1 1
4 7305 1 1 27 ARG HE H 130.367 5.243 -2.322 1.00 . A A . 136 ARG HE 1 1
4 7306 1 1 27 ARG HG2 H 128.049 2.162 -3.042 1.00 . A A . 136 ARG HG2 1 1
4 7307 1 1 27 ARG HG3 H 128.829 3.400 -4.022 1.00 . A A . 136 ARG HG3 1 1
4 7308 1 1 27 ARG HH11 H 127.083 5.021 -1.177 1.00 . A A . 136 ARG HH11 1 1
4 7309 1 1 27 ARG HH12 H 126.864 6.737 -1.089 1.00 . A A . 136 ARG HH12 1 1
4 7310 1 1 27 ARG HH21 H 130.085 7.498 -2.208 1.00 . A A . 136 ARG HH21 1 1
4 7311 1 1 27 ARG HH22 H 128.568 8.145 -1.676 1.00 . A A . 136 ARG HH22 1 1
4 7312 1 1 27 ARG N N 125.840 2.114 -4.587 1.00 . A A . 136 ARG N 1 1
4 7313 1 1 27 ARG NE N 129.450 5.081 -2.017 1.00 . A A . 136 ARG NE 1 1
4 7314 1 1 27 ARG NH1 N 127.439 5.947 -1.299 1.00 . A A . 136 ARG NH1 1 1
4 7315 1 1 27 ARG NH2 N 129.149 7.358 -1.887 1.00 . A A . 136 ARG NH2 1 1
4 7316 1 1 27 ARG O O 126.810 5.133 -6.222 1.00 . A A . 136 ARG O 1 1
4 7317 1 1 28 GLU C C 127.707 3.548 -8.752 1.00 . A A . 137 GLU C 1 1
4 7318 1 1 28 GLU CA C 128.550 3.400 -7.487 1.00 . A A . 137 GLU CA 1 1
4 7319 1 1 28 GLU CB C 129.624 2.331 -7.690 1.00 . A A . 137 GLU CB 1 1
4 7320 1 1 28 GLU CD C 131.269 3.907 -8.782 1.00 . A A . 137 GLU CD 1 1
4 7321 1 1 28 GLU CG C 130.524 2.591 -8.888 1.00 . A A . 137 GLU CG 1 1
4 7322 1 1 28 GLU H H 127.789 2.196 -5.917 1.00 . A A . 137 GLU H 1 1
4 7323 1 1 28 GLU HA H 129.029 4.349 -7.302 1.00 . A A . 137 GLU HA 1 1
4 7324 1 1 28 GLU HB2 H 130.244 2.285 -6.806 1.00 . A A . 137 GLU HB2 1 1
4 7325 1 1 28 GLU HB3 H 129.143 1.375 -7.830 1.00 . A A . 137 GLU HB3 1 1
4 7326 1 1 28 GLU HG2 H 131.246 1.791 -8.961 1.00 . A A . 137 GLU HG2 1 1
4 7327 1 1 28 GLU HG3 H 129.916 2.609 -9.781 1.00 . A A . 137 GLU HG3 1 1
4 7328 1 1 28 GLU N N 127.731 3.087 -6.320 1.00 . A A . 137 GLU N 1 1
4 7329 1 1 28 GLU O O 127.942 4.456 -9.549 1.00 . A A . 137 GLU O 1 1
4 7330 1 1 28 GLU OE1 O 132.039 4.078 -7.814 1.00 . A A . 137 GLU OE1 1 1
4 7331 1 1 28 GLU OE2 O 131.082 4.768 -9.669 1.00 . A A . 137 GLU OE2 1 1
4 7332 1 1 29 ARG C C 124.777 3.773 -9.958 1.00 . A A . 138 ARG C 1 1
4 7333 1 1 29 ARG CA C 125.887 2.738 -10.138 1.00 . A A . 138 ARG CA 1 1
4 7334 1 1 29 ARG CB C 125.288 1.368 -10.472 1.00 . A A . 138 ARG CB 1 1
4 7335 1 1 29 ARG CD C 123.718 -0.486 -9.853 1.00 . A A . 138 ARG CD 1 1
4 7336 1 1 29 ARG CG C 124.218 0.906 -9.501 1.00 . A A . 138 ARG CG 1 1
4 7337 1 1 29 ARG CZ C 121.504 -0.387 -8.783 1.00 . A A . 138 ARG CZ 1 1
4 7338 1 1 29 ARG H H 126.582 1.954 -8.289 1.00 . A A . 138 ARG H 1 1
4 7339 1 1 29 ARG HA H 126.512 3.050 -10.962 1.00 . A A . 138 ARG HA 1 1
4 7340 1 1 29 ARG HB2 H 124.849 1.413 -11.458 1.00 . A A . 138 ARG HB2 1 1
4 7341 1 1 29 ARG HB3 H 126.081 0.635 -10.475 1.00 . A A . 138 ARG HB3 1 1
4 7342 1 1 29 ARG HD2 H 123.298 -0.462 -10.848 1.00 . A A . 138 ARG HD2 1 1
4 7343 1 1 29 ARG HD3 H 124.552 -1.170 -9.833 1.00 . A A . 138 ARG HD3 1 1
4 7344 1 1 29 ARG HE H 122.910 -1.739 -8.371 1.00 . A A . 138 ARG HE 1 1
4 7345 1 1 29 ARG HG2 H 124.632 0.891 -8.504 1.00 . A A . 138 ARG HG2 1 1
4 7346 1 1 29 ARG HG3 H 123.391 1.597 -9.541 1.00 . A A . 138 ARG HG3 1 1
4 7347 1 1 29 ARG HH11 H 121.831 1.032 -10.184 1.00 . A A . 138 ARG HH11 1 1
4 7348 1 1 29 ARG HH12 H 120.281 1.093 -9.414 1.00 . A A . 138 ARG HH12 1 1
4 7349 1 1 29 ARG HH21 H 120.873 -1.670 -7.355 1.00 . A A . 138 ARG HH21 1 1
4 7350 1 1 29 ARG HH22 H 119.736 -0.444 -7.806 1.00 . A A . 138 ARG HH22 1 1
4 7351 1 1 29 ARG N N 126.733 2.664 -8.948 1.00 . A A . 138 ARG N 1 1
4 7352 1 1 29 ARG NE N 122.696 -0.958 -8.921 1.00 . A A . 138 ARG NE 1 1
4 7353 1 1 29 ARG NH1 N 121.178 0.666 -9.521 1.00 . A A . 138 ARG NH1 1 1
4 7354 1 1 29 ARG NH2 N 120.633 -0.873 -7.910 1.00 . A A . 138 ARG NH2 1 1
4 7355 1 1 29 ARG O O 124.231 4.282 -10.937 1.00 . A A . 138 ARG O 1 1
4 7356 1 1 30 TRP C C 123.986 6.501 -8.478 1.00 . A A . 139 TRP C 1 1
4 7357 1 1 30 TRP CA C 123.422 5.083 -8.411 1.00 . A A . 139 TRP CA 1 1
4 7358 1 1 30 TRP CB C 122.808 4.842 -7.027 1.00 . A A . 139 TRP CB 1 1
4 7359 1 1 30 TRP CD1 C 121.926 2.434 -7.203 1.00 . A A . 139 TRP CD1 1 1
4 7360 1 1 30 TRP CD2 C 120.358 3.964 -6.753 1.00 . A A . 139 TRP CD2 1 1
4 7361 1 1 30 TRP CE2 C 119.745 2.700 -6.816 1.00 . A A . 139 TRP CE2 1 1
4 7362 1 1 30 TRP CE3 C 119.565 5.083 -6.483 1.00 . A A . 139 TRP CE3 1 1
4 7363 1 1 30 TRP CG C 121.755 3.774 -6.999 1.00 . A A . 139 TRP CG 1 1
4 7364 1 1 30 TRP CH2 C 117.628 3.635 -6.356 1.00 . A A . 139 TRP CH2 1 1
4 7365 1 1 30 TRP CZ2 C 118.379 2.524 -6.618 1.00 . A A . 139 TRP CZ2 1 1
4 7366 1 1 30 TRP CZ3 C 118.208 4.906 -6.289 1.00 . A A . 139 TRP CZ3 1 1
4 7367 1 1 30 TRP H H 124.932 3.663 -7.963 1.00 . A A . 139 TRP H 1 1
4 7368 1 1 30 TRP HA H 122.647 4.983 -9.158 1.00 . A A . 139 TRP HA 1 1
4 7369 1 1 30 TRP HB2 H 123.590 4.552 -6.342 1.00 . A A . 139 TRP HB2 1 1
4 7370 1 1 30 TRP HB3 H 122.357 5.760 -6.676 1.00 . A A . 139 TRP HB3 1 1
4 7371 1 1 30 TRP HD1 H 122.871 1.968 -7.416 1.00 . A A . 139 TRP HD1 1 1
4 7372 1 1 30 TRP HE1 H 120.587 0.818 -7.190 1.00 . A A . 139 TRP HE1 1 1
4 7373 1 1 30 TRP HE3 H 119.995 6.072 -6.427 1.00 . A A . 139 TRP HE3 1 1
4 7374 1 1 30 TRP HH2 H 116.563 3.544 -6.198 1.00 . A A . 139 TRP HH2 1 1
4 7375 1 1 30 TRP HZ2 H 117.918 1.551 -6.664 1.00 . A A . 139 TRP HZ2 1 1
4 7376 1 1 30 TRP HZ3 H 117.581 5.757 -6.080 1.00 . A A . 139 TRP HZ3 1 1
4 7377 1 1 30 TRP N N 124.457 4.093 -8.704 1.00 . A A . 139 TRP N 1 1
4 7378 1 1 30 TRP NE1 N 120.723 1.782 -7.090 1.00 . A A . 139 TRP NE1 1 1
4 7379 1 1 30 TRP O O 123.358 7.401 -9.036 1.00 . A A . 139 TRP O 1 1
4 7380 1 1 31 GLY C C 124.789 9.113 -7.600 1.00 . A A . 140 GLY C 1 1
4 7381 1 1 31 GLY CA C 125.785 8.010 -7.902 1.00 . A A . 140 GLY CA 1 1
4 7382 1 1 31 GLY H H 125.621 5.943 -7.465 1.00 . A A . 140 GLY H 1 1
4 7383 1 1 31 GLY HA2 H 126.567 8.030 -7.157 1.00 . A A . 140 GLY HA2 1 1
4 7384 1 1 31 GLY HA3 H 126.222 8.190 -8.873 1.00 . A A . 140 GLY HA3 1 1
4 7385 1 1 31 GLY N N 125.168 6.695 -7.900 1.00 . A A . 140 GLY N 1 1
4 7386 1 1 31 GLY O O 124.986 10.265 -7.987 1.00 . A A . 140 GLY O 1 1
4 7387 1 1 32 ASN C C 122.346 9.600 -5.067 1.00 . A A . 141 ASN C 1 1
4 7388 1 1 32 ASN CA C 122.661 9.696 -6.553 1.00 . A A . 141 ASN CA 1 1
4 7389 1 1 32 ASN CB C 121.402 9.385 -7.363 1.00 . A A . 141 ASN CB 1 1
4 7390 1 1 32 ASN CG C 120.336 10.451 -7.211 1.00 . A A . 141 ASN CG 1 1
4 7391 1 1 32 ASN H H 123.609 7.815 -6.637 1.00 . A A . 141 ASN H 1 1
4 7392 1 1 32 ASN HA H 122.975 10.703 -6.792 1.00 . A A . 141 ASN HA 1 1
4 7393 1 1 32 ASN HB2 H 121.664 9.308 -8.407 1.00 . A A . 141 ASN HB2 1 1
4 7394 1 1 32 ASN HB3 H 120.993 8.443 -7.030 1.00 . A A . 141 ASN HB3 1 1
4 7395 1 1 32 ASN HD21 H 119.002 9.080 -6.672 1.00 . A A . 141 ASN HD21 1 1
4 7396 1 1 32 ASN HD22 H 118.425 10.708 -6.723 1.00 . A A . 141 ASN HD22 1 1
4 7397 1 1 32 ASN N N 123.710 8.752 -6.911 1.00 . A A . 141 ASN N 1 1
4 7398 1 1 32 ASN ND2 N 119.133 10.038 -6.830 1.00 . A A . 141 ASN ND2 1 1
4 7399 1 1 32 ASN O O 121.737 10.497 -4.490 1.00 . A A . 141 ASN O 1 1
4 7400 1 1 32 ASN OD1 O 120.586 11.634 -7.445 1.00 . A A . 141 ASN OD1 1 1
4 7401 1 1 33 THR C C 123.489 8.831 -2.118 1.00 . A A . 142 THR C 1 1
4 7402 1 1 33 THR CA C 122.455 8.214 -3.062 1.00 . A A . 142 THR CA 1 1
4 7403 1 1 33 THR CB C 122.383 6.704 -2.828 1.00 . A A . 142 THR CB 1 1
4 7404 1 1 33 THR CG2 C 121.258 6.029 -3.593 1.00 . A A . 142 THR CG2 1 1
4 7405 1 1 33 THR H H 123.175 7.792 -5.015 1.00 . A A . 142 THR H 1 1
4 7406 1 1 33 THR HA H 121.491 8.639 -2.835 1.00 . A A . 142 THR HA 1 1
4 7407 1 1 33 THR HB H 122.225 6.523 -1.776 1.00 . A A . 142 THR HB 1 1
4 7408 1 1 33 THR HG1 H 124.228 6.748 -3.483 1.00 . A A . 142 THR HG1 1 1
4 7409 1 1 33 THR HG21 H 120.914 6.682 -4.382 1.00 . A A . 142 THR HG21 1 1
4 7410 1 1 33 THR HG22 H 120.439 5.817 -2.922 1.00 . A A . 142 THR HG22 1 1
4 7411 1 1 33 THR HG23 H 121.617 5.105 -4.023 1.00 . A A . 142 THR HG23 1 1
4 7412 1 1 33 THR N N 122.733 8.476 -4.472 1.00 . A A . 142 THR N 1 1
4 7413 1 1 33 THR O O 124.663 8.463 -2.119 1.00 . A A . 142 THR O 1 1
4 7414 1 1 33 THR OG1 O 123.596 6.080 -3.208 1.00 . A A . 142 THR OG1 1 1
4 7415 1 1 34 ASP C C 123.463 9.876 1.096 1.00 . A A . 143 ASP C 1 1
4 7416 1 1 34 ASP CA C 123.815 10.431 -0.274 1.00 . A A . 143 ASP CA 1 1
4 7417 1 1 34 ASP CB C 123.554 11.938 -0.308 1.00 . A A . 143 ASP CB 1 1
4 7418 1 1 34 ASP CG C 122.103 12.281 -0.034 1.00 . A A . 143 ASP CG 1 1
4 7419 1 1 34 ASP H H 122.046 9.962 -1.335 1.00 . A A . 143 ASP H 1 1
4 7420 1 1 34 ASP HA H 124.866 10.246 -0.472 1.00 . A A . 143 ASP HA 1 1
4 7421 1 1 34 ASP HB2 H 124.166 12.421 0.439 1.00 . A A . 143 ASP HB2 1 1
4 7422 1 1 34 ASP HB3 H 123.818 12.320 -1.285 1.00 . A A . 143 ASP HB3 1 1
4 7423 1 1 34 ASP N N 123.003 9.752 -1.286 1.00 . A A . 143 ASP N 1 1
4 7424 1 1 34 ASP O O 124.324 9.693 1.959 1.00 . A A . 143 ASP O 1 1
4 7425 1 1 34 ASP OD1 O 121.230 11.826 -0.804 1.00 . A A . 143 ASP OD1 1 1
4 7426 1 1 34 ASP OD2 O 121.839 13.003 0.949 1.00 . A A . 143 ASP OD2 1 1
4 7427 1 1 35 ALA C C 122.576 7.803 2.841 1.00 . A A . 144 ALA C 1 1
4 7428 1 1 35 ALA CA C 121.739 9.027 2.543 1.00 . A A . 144 ALA CA 1 1
4 7429 1 1 35 ALA CB C 120.262 8.674 2.487 1.00 . A A . 144 ALA CB 1 1
4 7430 1 1 35 ALA H H 121.535 9.732 0.567 1.00 . A A . 144 ALA H 1 1
4 7431 1 1 35 ALA HA H 121.855 9.799 3.291 1.00 . A A . 144 ALA HA 1 1
4 7432 1 1 35 ALA HB1 H 119.820 9.105 1.607 1.00 . A A . 144 ALA HB1 1 1
4 7433 1 1 35 ALA HB2 H 119.771 9.070 3.361 1.00 . A A . 144 ALA HB2 1 1
4 7434 1 1 35 ALA HB3 H 120.145 7.607 2.465 1.00 . A A . 144 ALA HB3 1 1
4 7435 1 1 35 ALA N N 122.182 9.583 1.288 1.00 . A A . 144 ALA N 1 1
4 7436 1 1 35 ALA O O 122.930 7.529 3.987 1.00 . A A . 144 ALA O 1 1
4 7437 1 1 36 TYR C C 124.910 6.186 2.763 1.00 . A A . 145 TYR C 1 1
4 7438 1 1 36 TYR CA C 123.708 5.859 1.902 1.00 . A A . 145 TYR CA 1 1
4 7439 1 1 36 TYR CB C 124.170 5.350 0.538 1.00 . A A . 145 TYR CB 1 1
4 7440 1 1 36 TYR CD1 C 123.778 2.869 0.679 1.00 . A A . 145 TYR CD1 1 1
4 7441 1 1 36 TYR CD2 C 126.028 3.638 0.520 1.00 . A A . 145 TYR CD2 1 1
4 7442 1 1 36 TYR CE1 C 124.223 1.561 0.726 1.00 . A A . 145 TYR CE1 1 1
4 7443 1 1 36 TYR CE2 C 126.482 2.333 0.564 1.00 . A A . 145 TYR CE2 1 1
4 7444 1 1 36 TYR CG C 124.671 3.926 0.574 1.00 . A A . 145 TYR CG 1 1
4 7445 1 1 36 TYR CZ C 125.576 1.299 0.667 1.00 . A A . 145 TYR CZ 1 1
4 7446 1 1 36 TYR H H 122.558 7.345 0.861 1.00 . A A . 145 TYR H 1 1
4 7447 1 1 36 TYR HA H 123.115 5.099 2.393 1.00 . A A . 145 TYR HA 1 1
4 7448 1 1 36 TYR HB2 H 123.343 5.392 -0.154 1.00 . A A . 145 TYR HB2 1 1
4 7449 1 1 36 TYR HB3 H 124.971 5.978 0.176 1.00 . A A . 145 TYR HB3 1 1
4 7450 1 1 36 TYR HD1 H 122.719 3.082 0.722 1.00 . A A . 145 TYR HD1 1 1
4 7451 1 1 36 TYR HD2 H 126.734 4.451 0.442 1.00 . A A . 145 TYR HD2 1 1
4 7452 1 1 36 TYR HE1 H 123.515 0.752 0.807 1.00 . A A . 145 TYR HE1 1 1
4 7453 1 1 36 TYR HE2 H 127.541 2.127 0.521 1.00 . A A . 145 TYR HE2 1 1
4 7454 1 1 36 TYR HH H 126.322 -0.267 -0.159 1.00 . A A . 145 TYR HH 1 1
4 7455 1 1 36 TYR N N 122.897 7.064 1.765 1.00 . A A . 145 TYR N 1 1
4 7456 1 1 36 TYR O O 125.429 5.339 3.489 1.00 . A A . 145 TYR O 1 1
4 7457 1 1 36 TYR OH O 126.023 -0.002 0.713 1.00 . A A . 145 TYR OH 1 1
4 7458 1 1 37 ARG C C 125.994 7.910 4.965 1.00 . A A . 146 ARG C 1 1
4 7459 1 1 37 ARG CA C 126.413 7.935 3.505 1.00 . A A . 146 ARG CA 1 1
4 7460 1 1 37 ARG CB C 126.774 9.360 3.093 1.00 . A A . 146 ARG CB 1 1
4 7461 1 1 37 ARG CD C 128.254 11.351 3.450 1.00 . A A . 146 ARG CD 1 1
4 7462 1 1 37 ARG CG C 127.988 9.899 3.811 1.00 . A A . 146 ARG CG 1 1
4 7463 1 1 37 ARG CZ C 127.092 13.517 3.524 1.00 . A A . 146 ARG CZ 1 1
4 7464 1 1 37 ARG H H 124.826 8.074 2.128 1.00 . A A . 146 ARG H 1 1
4 7465 1 1 37 ARG HA H 127.262 7.285 3.358 1.00 . A A . 146 ARG HA 1 1
4 7466 1 1 37 ARG HB2 H 126.968 9.382 2.031 1.00 . A A . 146 ARG HB2 1 1
4 7467 1 1 37 ARG HB3 H 125.941 10.009 3.313 1.00 . A A . 146 ARG HB3 1 1
4 7468 1 1 37 ARG HD2 H 129.097 11.703 4.024 1.00 . A A . 146 ARG HD2 1 1
4 7469 1 1 37 ARG HD3 H 128.487 11.409 2.397 1.00 . A A . 146 ARG HD3 1 1
4 7470 1 1 37 ARG HE H 126.295 11.776 4.082 1.00 . A A . 146 ARG HE 1 1
4 7471 1 1 37 ARG HG2 H 127.822 9.822 4.875 1.00 . A A . 146 ARG HG2 1 1
4 7472 1 1 37 ARG HG3 H 128.839 9.305 3.529 1.00 . A A . 146 ARG HG3 1 1
4 7473 1 1 37 ARG HH11 H 128.992 13.593 2.838 1.00 . A A . 146 ARG HH11 1 1
4 7474 1 1 37 ARG HH12 H 128.162 15.112 2.892 1.00 . A A . 146 ARG HH12 1 1
4 7475 1 1 37 ARG HH21 H 125.191 13.771 4.159 1.00 . A A . 146 ARG HH21 1 1
4 7476 1 1 37 ARG HH22 H 126.000 15.214 3.645 1.00 . A A . 146 ARG HH22 1 1
4 7477 1 1 37 ARG N N 125.310 7.448 2.704 1.00 . A A . 146 ARG N 1 1
4 7478 1 1 37 ARG NE N 127.102 12.204 3.728 1.00 . A A . 146 ARG NE 1 1
4 7479 1 1 37 ARG NH1 N 128.171 14.125 3.046 1.00 . A A . 146 ARG NH1 1 1
4 7480 1 1 37 ARG NH2 N 126.005 14.225 3.799 1.00 . A A . 146 ARG NH2 1 1
4 7481 1 1 37 ARG O O 126.726 7.437 5.837 1.00 . A A . 146 ARG O 1 1
4 7482 1 1 38 GLN C C 123.949 7.047 7.069 1.00 . A A . 147 GLN C 1 1
4 7483 1 1 38 GLN CA C 124.220 8.452 6.555 1.00 . A A . 147 GLN CA 1 1
4 7484 1 1 38 GLN CB C 122.897 9.226 6.557 1.00 . A A . 147 GLN CB 1 1
4 7485 1 1 38 GLN CD C 121.685 11.367 6.008 1.00 . A A . 147 GLN CD 1 1
4 7486 1 1 38 GLN CG C 123.021 10.655 6.074 1.00 . A A . 147 GLN CG 1 1
4 7487 1 1 38 GLN H H 124.259 8.764 4.453 1.00 . A A . 147 GLN H 1 1
4 7488 1 1 38 GLN HA H 124.923 8.944 7.210 1.00 . A A . 147 GLN HA 1 1
4 7489 1 1 38 GLN HB2 H 122.192 8.714 5.917 1.00 . A A . 147 GLN HB2 1 1
4 7490 1 1 38 GLN HB3 H 122.505 9.242 7.563 1.00 . A A . 147 GLN HB3 1 1
4 7491 1 1 38 GLN HE21 H 121.909 11.657 4.053 1.00 . A A . 147 GLN HE21 1 1
4 7492 1 1 38 GLN HE22 H 120.450 12.275 4.741 1.00 . A A . 147 GLN HE22 1 1
4 7493 1 1 38 GLN HG2 H 123.662 11.190 6.752 1.00 . A A . 147 GLN HG2 1 1
4 7494 1 1 38 GLN HG3 H 123.460 10.649 5.089 1.00 . A A . 147 GLN HG3 1 1
4 7495 1 1 38 GLN N N 124.788 8.414 5.210 1.00 . A A . 147 GLN N 1 1
4 7496 1 1 38 GLN NE2 N 121.310 11.811 4.813 1.00 . A A . 147 GLN NE2 1 1
4 7497 1 1 38 GLN O O 123.964 6.801 8.272 1.00 . A A . 147 GLN O 1 1
4 7498 1 1 38 GLN OE1 O 120.996 11.515 7.017 1.00 . A A . 147 GLN OE1 1 1
4 7499 1 1 39 SER C C 124.538 3.940 6.873 1.00 . A A . 148 SER C 1 1
4 7500 1 1 39 SER CA C 123.317 4.768 6.481 1.00 . A A . 148 SER CA 1 1
4 7501 1 1 39 SER CB C 122.616 4.123 5.291 1.00 . A A . 148 SER CB 1 1
4 7502 1 1 39 SER H H 123.634 6.425 5.202 1.00 . A A . 148 SER H 1 1
4 7503 1 1 39 SER HA H 122.636 4.789 7.317 1.00 . A A . 148 SER HA 1 1
4 7504 1 1 39 SER HB2 H 122.102 3.230 5.611 1.00 . A A . 148 SER HB2 1 1
4 7505 1 1 39 SER HB3 H 121.902 4.827 4.885 1.00 . A A . 148 SER HB3 1 1
4 7506 1 1 39 SER HG H 123.959 2.948 4.486 1.00 . A A . 148 SER HG 1 1
4 7507 1 1 39 SER N N 123.655 6.146 6.141 1.00 . A A . 148 SER N 1 1
4 7508 1 1 39 SER O O 124.550 3.312 7.930 1.00 . A A . 148 SER O 1 1
4 7509 1 1 39 SER OG O 123.543 3.786 4.274 1.00 . A A . 148 SER OG 1 1
4 7510 1 1 40 LYS C C 127.333 3.575 7.673 1.00 . A A . 149 LYS C 1 1
4 7511 1 1 40 LYS CA C 126.769 3.174 6.316 1.00 . A A . 149 LYS CA 1 1
4 7512 1 1 40 LYS CB C 127.816 3.414 5.231 1.00 . A A . 149 LYS CB 1 1
4 7513 1 1 40 LYS CD C 129.397 5.061 4.156 1.00 . A A . 149 LYS CD 1 1
4 7514 1 1 40 LYS CE C 129.050 4.612 2.744 1.00 . A A . 149 LYS CE 1 1
4 7515 1 1 40 LYS CG C 128.237 4.868 5.123 1.00 . A A . 149 LYS CG 1 1
4 7516 1 1 40 LYS H H 125.501 4.452 5.197 1.00 . A A . 149 LYS H 1 1
4 7517 1 1 40 LYS HA H 126.512 2.127 6.336 1.00 . A A . 149 LYS HA 1 1
4 7518 1 1 40 LYS HB2 H 128.690 2.819 5.448 1.00 . A A . 149 LYS HB2 1 1
4 7519 1 1 40 LYS HB3 H 127.404 3.107 4.283 1.00 . A A . 149 LYS HB3 1 1
4 7520 1 1 40 LYS HD2 H 129.659 6.109 4.131 1.00 . A A . 149 LYS HD2 1 1
4 7521 1 1 40 LYS HD3 H 130.243 4.488 4.508 1.00 . A A . 149 LYS HD3 1 1
4 7522 1 1 40 LYS HE2 H 128.108 5.055 2.461 1.00 . A A . 149 LYS HE2 1 1
4 7523 1 1 40 LYS HE3 H 129.823 4.953 2.071 1.00 . A A . 149 LYS HE3 1 1
4 7524 1 1 40 LYS HG2 H 127.394 5.447 4.777 1.00 . A A . 149 LYS HG2 1 1
4 7525 1 1 40 LYS HG3 H 128.533 5.216 6.102 1.00 . A A . 149 LYS HG3 1 1
4 7526 1 1 40 LYS HZ1 H 129.184 2.687 3.547 1.00 . A A . 149 LYS HZ1 1 1
4 7527 1 1 40 LYS HZ2 H 129.578 2.773 1.904 1.00 . A A . 149 LYS HZ2 1 1
4 7528 1 1 40 LYS HZ3 H 127.960 2.864 2.390 1.00 . A A . 149 LYS HZ3 1 1
4 7529 1 1 40 LYS N N 125.560 3.936 6.029 1.00 . A A . 149 LYS N 1 1
4 7530 1 1 40 LYS NZ N 128.935 3.130 2.639 1.00 . A A . 149 LYS NZ 1 1
4 7531 1 1 40 LYS O O 127.930 2.767 8.385 1.00 . A A . 149 LYS O 1 1
4 7532 1 1 41 GLU C C 126.963 4.771 10.472 1.00 . A A . 150 GLU C 1 1
4 7533 1 1 41 GLU CA C 127.641 5.405 9.255 1.00 . A A . 150 GLU CA 1 1
4 7534 1 1 41 GLU CB C 127.420 6.922 9.244 1.00 . A A . 150 GLU CB 1 1
4 7535 1 1 41 GLU CD C 129.575 7.522 10.430 1.00 . A A . 150 GLU CD 1 1
4 7536 1 1 41 GLU CG C 128.064 7.659 10.405 1.00 . A A . 150 GLU CG 1 1
4 7537 1 1 41 GLU H H 126.679 5.431 7.373 1.00 . A A . 150 GLU H 1 1
4 7538 1 1 41 GLU HA H 128.697 5.206 9.308 1.00 . A A . 150 GLU HA 1 1
4 7539 1 1 41 GLU HB2 H 127.826 7.322 8.327 1.00 . A A . 150 GLU HB2 1 1
4 7540 1 1 41 GLU HB3 H 126.358 7.115 9.268 1.00 . A A . 150 GLU HB3 1 1
4 7541 1 1 41 GLU HG2 H 127.818 8.708 10.318 1.00 . A A . 150 GLU HG2 1 1
4 7542 1 1 41 GLU HG3 H 127.663 7.270 11.329 1.00 . A A . 150 GLU HG3 1 1
4 7543 1 1 41 GLU N N 127.148 4.845 8.004 1.00 . A A . 150 GLU N 1 1
4 7544 1 1 41 GLU O O 127.633 4.368 11.424 1.00 . A A . 150 GLU O 1 1
4 7545 1 1 41 GLU OE1 O 130.136 6.927 9.487 1.00 . A A . 150 GLU OE1 1 1
4 7546 1 1 41 GLU OE2 O 130.199 8.021 11.390 1.00 . A A . 150 GLU OE2 1 1
4 7547 1 1 42 LYS C C 124.729 2.597 11.456 1.00 . A A . 151 LYS C 1 1
4 7548 1 1 42 LYS CA C 124.869 4.119 11.551 1.00 . A A . 151 LYS CA 1 1
4 7549 1 1 42 LYS CB C 123.482 4.753 11.603 1.00 . A A . 151 LYS CB 1 1
4 7550 1 1 42 LYS CD C 121.468 5.548 10.343 1.00 . A A . 151 LYS CD 1 1
4 7551 1 1 42 LYS CE C 120.327 4.687 10.871 1.00 . A A . 151 LYS CE 1 1
4 7552 1 1 42 LYS CG C 122.770 4.768 10.268 1.00 . A A . 151 LYS CG 1 1
4 7553 1 1 42 LYS H H 125.157 5.036 9.657 1.00 . A A . 151 LYS H 1 1
4 7554 1 1 42 LYS HA H 125.377 4.384 12.468 1.00 . A A . 151 LYS HA 1 1
4 7555 1 1 42 LYS HB2 H 122.872 4.201 12.302 1.00 . A A . 151 LYS HB2 1 1
4 7556 1 1 42 LYS HB3 H 123.578 5.772 11.947 1.00 . A A . 151 LYS HB3 1 1
4 7557 1 1 42 LYS HD2 H 121.605 6.389 11.006 1.00 . A A . 151 LYS HD2 1 1
4 7558 1 1 42 LYS HD3 H 121.221 5.906 9.362 1.00 . A A . 151 LYS HD3 1 1
4 7559 1 1 42 LYS HE2 H 120.545 4.404 11.890 1.00 . A A . 151 LYS HE2 1 1
4 7560 1 1 42 LYS HE3 H 119.413 5.264 10.846 1.00 . A A . 151 LYS HE3 1 1
4 7561 1 1 42 LYS HG2 H 123.412 5.221 9.535 1.00 . A A . 151 LYS HG2 1 1
4 7562 1 1 42 LYS HG3 H 122.552 3.750 9.977 1.00 . A A . 151 LYS HG3 1 1
4 7563 1 1 42 LYS HZ1 H 120.691 3.522 9.177 1.00 . A A . 151 LYS HZ1 1 1
4 7564 1 1 42 LYS HZ2 H 119.137 3.333 9.816 1.00 . A A . 151 LYS HZ2 1 1
4 7565 1 1 42 LYS HZ3 H 120.463 2.622 10.590 1.00 . A A . 151 LYS HZ3 1 1
4 7566 1 1 42 LYS N N 125.636 4.694 10.443 1.00 . A A . 151 LYS N 1 1
4 7567 1 1 42 LYS NZ N 120.142 3.455 10.057 1.00 . A A . 151 LYS NZ 1 1
4 7568 1 1 42 LYS O O 124.540 1.922 12.468 1.00 . A A . 151 LYS O 1 1
4 7569 1 1 43 THR C C 125.906 -0.107 10.407 1.00 . A A . 152 THR C 1 1
4 7570 1 1 43 THR CA C 124.642 0.628 10.017 1.00 . A A . 152 THR CA 1 1
4 7571 1 1 43 THR CB C 124.293 0.333 8.557 1.00 . A A . 152 THR CB 1 1
4 7572 1 1 43 THR CG2 C 122.995 0.970 8.106 1.00 . A A . 152 THR CG2 1 1
4 7573 1 1 43 THR H H 124.941 2.649 9.466 1.00 . A A . 152 THR H 1 1
4 7574 1 1 43 THR HA H 123.838 0.286 10.639 1.00 . A A . 152 THR HA 1 1
4 7575 1 1 43 THR HB H 124.199 -0.736 8.434 1.00 . A A . 152 THR HB 1 1
4 7576 1 1 43 THR HG1 H 125.211 0.389 6.830 1.00 . A A . 152 THR HG1 1 1
4 7577 1 1 43 THR HG21 H 123.040 1.168 7.047 1.00 . A A . 152 THR HG21 1 1
4 7578 1 1 43 THR HG22 H 122.844 1.896 8.639 1.00 . A A . 152 THR HG22 1 1
4 7579 1 1 43 THR HG23 H 122.172 0.300 8.313 1.00 . A A . 152 THR HG23 1 1
4 7580 1 1 43 THR N N 124.794 2.064 10.236 1.00 . A A . 152 THR N 1 1
4 7581 1 1 43 THR O O 126.043 -1.310 10.184 1.00 . A A . 152 THR O 1 1
4 7582 1 1 43 THR OG1 O 125.318 0.789 7.695 1.00 . A A . 152 THR OG1 1 1
4 7583 1 1 44 ALA C C 128.018 -1.186 12.172 1.00 . A A . 153 ALA C 1 1
4 7584 1 1 44 ALA CA C 128.122 0.103 11.345 1.00 . A A . 153 ALA CA 1 1
4 7585 1 1 44 ALA CB C 128.916 1.150 12.110 1.00 . A A . 153 ALA CB 1 1
4 7586 1 1 44 ALA H H 126.672 1.600 11.075 1.00 . A A . 153 ALA H 1 1
4 7587 1 1 44 ALA HA H 128.656 -0.109 10.435 1.00 . A A . 153 ALA HA 1 1
4 7588 1 1 44 ALA HB1 H 128.906 2.081 11.562 1.00 . A A . 153 ALA HB1 1 1
4 7589 1 1 44 ALA HB2 H 129.935 0.814 12.229 1.00 . A A . 153 ALA HB2 1 1
4 7590 1 1 44 ALA HB3 H 128.471 1.301 13.082 1.00 . A A . 153 ALA HB3 1 1
4 7591 1 1 44 ALA N N 126.840 0.643 10.954 1.00 . A A . 153 ALA N 1 1
4 7592 1 1 44 ALA O O 128.824 -2.098 11.989 1.00 . A A . 153 ALA O 1 1
4 7593 1 1 45 SER C C 125.644 -3.218 13.824 1.00 . A A . 154 SER C 1 1
4 7594 1 1 45 SER CA C 126.950 -2.428 13.993 1.00 . A A . 154 SER CA 1 1
4 7595 1 1 45 SER CB C 127.087 -1.995 15.452 1.00 . A A . 154 SER CB 1 1
4 7596 1 1 45 SER H H 126.479 -0.482 13.264 1.00 . A A . 154 SER H 1 1
4 7597 1 1 45 SER HA H 127.772 -3.090 13.765 1.00 . A A . 154 SER HA 1 1
4 7598 1 1 45 SER HB2 H 128.052 -1.533 15.600 1.00 . A A . 154 SER HB2 1 1
4 7599 1 1 45 SER HB3 H 126.309 -1.284 15.690 1.00 . A A . 154 SER HB3 1 1
4 7600 1 1 45 SER HG H 126.132 -3.540 16.186 1.00 . A A . 154 SER HG 1 1
4 7601 1 1 45 SER N N 127.072 -1.249 13.118 1.00 . A A . 154 SER N 1 1
4 7602 1 1 45 SER O O 125.475 -4.255 14.465 1.00 . A A . 154 SER O 1 1
4 7603 1 1 45 SER OG O 126.975 -3.104 16.327 1.00 . A A . 154 SER OG 1 1
4 7604 1 1 46 TYR C C 123.692 -4.981 12.708 1.00 . A A . 155 TYR C 1 1
4 7605 1 1 46 TYR CA C 123.460 -3.477 12.794 1.00 . A A . 155 TYR CA 1 1
4 7606 1 1 46 TYR CB C 122.728 -2.983 11.552 1.00 . A A . 155 TYR CB 1 1
4 7607 1 1 46 TYR CD1 C 122.554 -0.606 12.391 1.00 . A A . 155 TYR CD1 1 1
4 7608 1 1 46 TYR CD2 C 120.642 -1.571 11.348 1.00 . A A . 155 TYR CD2 1 1
4 7609 1 1 46 TYR CE1 C 121.861 0.574 12.580 1.00 . A A . 155 TYR CE1 1 1
4 7610 1 1 46 TYR CE2 C 119.941 -0.394 11.534 1.00 . A A . 155 TYR CE2 1 1
4 7611 1 1 46 TYR CG C 121.959 -1.697 11.774 1.00 . A A . 155 TYR CG 1 1
4 7612 1 1 46 TYR CZ C 120.554 0.675 12.150 1.00 . A A . 155 TYR CZ 1 1
4 7613 1 1 46 TYR H H 124.889 -1.926 12.489 1.00 . A A . 155 TYR H 1 1
4 7614 1 1 46 TYR HA H 122.841 -3.292 13.664 1.00 . A A . 155 TYR HA 1 1
4 7615 1 1 46 TYR HB2 H 123.442 -2.813 10.761 1.00 . A A . 155 TYR HB2 1 1
4 7616 1 1 46 TYR HB3 H 122.024 -3.742 11.243 1.00 . A A . 155 TYR HB3 1 1
4 7617 1 1 46 TYR HD1 H 123.576 -0.687 12.729 1.00 . A A . 155 TYR HD1 1 1
4 7618 1 1 46 TYR HD2 H 120.162 -2.409 10.865 1.00 . A A . 155 TYR HD2 1 1
4 7619 1 1 46 TYR HE1 H 122.342 1.412 13.060 1.00 . A A . 155 TYR HE1 1 1
4 7620 1 1 46 TYR HE2 H 118.919 -0.316 11.198 1.00 . A A . 155 TYR HE2 1 1
4 7621 1 1 46 TYR HH H 120.345 2.414 12.943 1.00 . A A . 155 TYR HH 1 1
4 7622 1 1 46 TYR N N 124.724 -2.754 12.985 1.00 . A A . 155 TYR N 1 1
4 7623 1 1 46 TYR O O 124.600 -5.454 12.023 1.00 . A A . 155 TYR O 1 1
4 7624 1 1 46 TYR OH O 119.861 1.848 12.337 1.00 . A A . 155 TYR OH 1 1
4 7625 1 1 47 THR C C 121.755 -7.846 12.869 1.00 . A A . 156 THR C 1 1
4 7626 1 1 47 THR CA C 122.949 -7.168 13.524 1.00 . A A . 156 THR CA 1 1
4 7627 1 1 47 THR CB C 123.023 -7.581 14.993 1.00 . A A . 156 THR CB 1 1
4 7628 1 1 47 THR CG2 C 124.337 -7.217 15.652 1.00 . A A . 156 THR CG2 1 1
4 7629 1 1 47 THR H H 122.191 -5.255 13.982 1.00 . A A . 156 THR H 1 1
4 7630 1 1 47 THR HA H 123.852 -7.510 13.038 1.00 . A A . 156 THR HA 1 1
4 7631 1 1 47 THR HB H 122.905 -8.653 15.063 1.00 . A A . 156 THR HB 1 1
4 7632 1 1 47 THR HG1 H 122.161 -7.073 16.676 1.00 . A A . 156 THR HG1 1 1
4 7633 1 1 47 THR HG21 H 124.380 -7.658 16.637 1.00 . A A . 156 THR HG21 1 1
4 7634 1 1 47 THR HG22 H 124.412 -6.143 15.734 1.00 . A A . 156 THR HG22 1 1
4 7635 1 1 47 THR HG23 H 125.155 -7.591 15.054 1.00 . A A . 156 THR HG23 1 1
4 7636 1 1 47 THR N N 122.869 -5.713 13.444 1.00 . A A . 156 THR N 1 1
4 7637 1 1 47 THR O O 120.889 -7.193 12.288 1.00 . A A . 156 THR O 1 1
4 7638 1 1 47 THR OG1 O 121.987 -6.970 15.738 1.00 . A A . 156 THR OG1 1 1
4 7639 1 1 48 LYS C C 119.309 -9.647 13.005 1.00 . A A . 157 LYS C 1 1
4 7640 1 1 48 LYS CA C 120.663 -9.972 12.387 1.00 . A A . 157 LYS CA 1 1
4 7641 1 1 48 LYS CB C 120.966 -11.460 12.563 1.00 . A A . 157 LYS CB 1 1
4 7642 1 1 48 LYS CD C 120.269 -13.832 12.157 1.00 . A A . 157 LYS CD 1 1
4 7643 1 1 48 LYS CE C 119.204 -14.750 11.579 1.00 . A A . 157 LYS CE 1 1
4 7644 1 1 48 LYS CG C 119.888 -12.371 12.004 1.00 . A A . 157 LYS CG 1 1
4 7645 1 1 48 LYS H H 122.458 -9.624 13.444 1.00 . A A . 157 LYS H 1 1
4 7646 1 1 48 LYS HA H 120.617 -9.731 11.336 1.00 . A A . 157 LYS HA 1 1
4 7647 1 1 48 LYS HB2 H 121.899 -11.690 12.073 1.00 . A A . 157 LYS HB2 1 1
4 7648 1 1 48 LYS HB3 H 121.067 -11.669 13.617 1.00 . A A . 157 LYS HB3 1 1
4 7649 1 1 48 LYS HD2 H 121.202 -14.005 11.641 1.00 . A A . 157 LYS HD2 1 1
4 7650 1 1 48 LYS HD3 H 120.391 -14.054 13.208 1.00 . A A . 157 LYS HD3 1 1
4 7651 1 1 48 LYS HE2 H 119.111 -14.551 10.522 1.00 . A A . 157 LYS HE2 1 1
4 7652 1 1 48 LYS HE3 H 119.510 -15.775 11.727 1.00 . A A . 157 LYS HE3 1 1
4 7653 1 1 48 LYS HG2 H 118.967 -12.192 12.538 1.00 . A A . 157 LYS HG2 1 1
4 7654 1 1 48 LYS HG3 H 119.748 -12.151 10.956 1.00 . A A . 157 LYS HG3 1 1
4 7655 1 1 48 LYS HZ1 H 117.121 -14.910 11.620 1.00 . A A . 157 LYS HZ1 1 1
4 7656 1 1 48 LYS HZ2 H 117.717 -13.529 12.393 1.00 . A A . 157 LYS HZ2 1 1
4 7657 1 1 48 LYS HZ3 H 117.848 -15.041 13.141 1.00 . A A . 157 LYS HZ3 1 1
4 7658 1 1 48 LYS N N 121.730 -9.172 12.969 1.00 . A A . 157 LYS N 1 1
4 7659 1 1 48 LYS NZ N 117.880 -14.543 12.229 1.00 . A A . 157 LYS NZ 1 1
4 7660 1 1 48 LYS O O 118.288 -9.699 12.323 1.00 . A A . 157 LYS O 1 1
4 7661 1 1 49 GLU C C 117.434 -7.732 14.385 1.00 . A A . 158 GLU C 1 1
4 7662 1 1 49 GLU CA C 118.040 -8.993 14.961 1.00 . A A . 158 GLU CA 1 1
4 7663 1 1 49 GLU CB C 118.272 -8.802 16.450 1.00 . A A . 158 GLU CB 1 1
4 7664 1 1 49 GLU CD C 119.671 -7.766 18.277 1.00 . A A . 158 GLU CD 1 1
4 7665 1 1 49 GLU CG C 119.442 -7.894 16.783 1.00 . A A . 158 GLU CG 1 1
4 7666 1 1 49 GLU H H 120.134 -9.293 14.795 1.00 . A A . 158 GLU H 1 1
4 7667 1 1 49 GLU HA H 117.351 -9.808 14.803 1.00 . A A . 158 GLU HA 1 1
4 7668 1 1 49 GLU HB2 H 117.384 -8.374 16.878 1.00 . A A . 158 GLU HB2 1 1
4 7669 1 1 49 GLU HB3 H 118.454 -9.756 16.891 1.00 . A A . 158 GLU HB3 1 1
4 7670 1 1 49 GLU HG2 H 120.332 -8.305 16.333 1.00 . A A . 158 GLU HG2 1 1
4 7671 1 1 49 GLU HG3 H 119.252 -6.913 16.378 1.00 . A A . 158 GLU HG3 1 1
4 7672 1 1 49 GLU N N 119.293 -9.318 14.291 1.00 . A A . 158 GLU N 1 1
4 7673 1 1 49 GLU O O 116.268 -7.708 13.989 1.00 . A A . 158 GLU O 1 1
4 7674 1 1 49 GLU OE1 O 119.924 -8.800 18.929 1.00 . A A . 158 GLU OE1 1 1
4 7675 1 1 49 GLU OE2 O 119.598 -6.630 18.793 1.00 . A A . 158 GLU OE2 1 1
4 7676 1 1 50 ASP C C 117.342 -5.638 12.336 1.00 . A A . 159 ASP C 1 1
4 7677 1 1 50 ASP CA C 117.796 -5.428 13.768 1.00 . A A . 159 ASP CA 1 1
4 7678 1 1 50 ASP CB C 118.931 -4.410 13.806 1.00 . A A . 159 ASP CB 1 1
4 7679 1 1 50 ASP CG C 118.421 -2.983 13.813 1.00 . A A . 159 ASP CG 1 1
4 7680 1 1 50 ASP H H 119.166 -6.788 14.647 1.00 . A A . 159 ASP H 1 1
4 7681 1 1 50 ASP HA H 116.956 -5.050 14.332 1.00 . A A . 159 ASP HA 1 1
4 7682 1 1 50 ASP HB2 H 119.521 -4.575 14.691 1.00 . A A . 159 ASP HB2 1 1
4 7683 1 1 50 ASP HB3 H 119.558 -4.545 12.935 1.00 . A A . 159 ASP HB3 1 1
4 7684 1 1 50 ASP N N 118.240 -6.695 14.321 1.00 . A A . 159 ASP N 1 1
4 7685 1 1 50 ASP O O 116.378 -5.027 11.877 1.00 . A A . 159 ASP O 1 1
4 7686 1 1 50 ASP OD1 O 117.741 -2.602 14.790 1.00 . A A . 159 ASP OD1 1 1
4 7687 1 1 50 ASP OD2 O 118.694 -2.249 12.844 1.00 . A A . 159 ASP OD2 1 1
4 7688 1 1 51 TRP C C 116.486 -7.752 10.176 1.00 . A A . 160 TRP C 1 1
4 7689 1 1 51 TRP CA C 117.700 -6.833 10.255 1.00 . A A . 160 TRP CA 1 1
4 7690 1 1 51 TRP CB C 118.893 -7.469 9.535 1.00 . A A . 160 TRP CB 1 1
4 7691 1 1 51 TRP CD1 C 121.355 -6.796 9.751 1.00 . A A . 160 TRP CD1 1 1
4 7692 1 1 51 TRP CD2 C 120.069 -5.234 8.788 1.00 . A A . 160 TRP CD2 1 1
4 7693 1 1 51 TRP CE2 C 121.391 -4.749 8.856 1.00 . A A . 160 TRP CE2 1 1
4 7694 1 1 51 TRP CE3 C 119.084 -4.419 8.214 1.00 . A A . 160 TRP CE3 1 1
4 7695 1 1 51 TRP CG C 120.067 -6.545 9.377 1.00 . A A . 160 TRP CG 1 1
4 7696 1 1 51 TRP CH2 C 120.765 -2.720 7.818 1.00 . A A . 160 TRP CH2 1 1
4 7697 1 1 51 TRP CZ2 C 121.749 -3.492 8.373 1.00 . A A . 160 TRP CZ2 1 1
4 7698 1 1 51 TRP CZ3 C 119.444 -3.173 7.735 1.00 . A A . 160 TRP CZ3 1 1
4 7699 1 1 51 TRP H H 118.780 -6.996 12.083 1.00 . A A . 160 TRP H 1 1
4 7700 1 1 51 TRP HA H 117.454 -5.906 9.769 1.00 . A A . 160 TRP HA 1 1
4 7701 1 1 51 TRP HB2 H 119.223 -8.331 10.094 1.00 . A A . 160 TRP HB2 1 1
4 7702 1 1 51 TRP HB3 H 118.582 -7.784 8.549 1.00 . A A . 160 TRP HB3 1 1
4 7703 1 1 51 TRP HD1 H 121.684 -7.710 10.223 1.00 . A A . 160 TRP HD1 1 1
4 7704 1 1 51 TRP HE1 H 123.120 -5.664 9.623 1.00 . A A . 160 TRP HE1 1 1
4 7705 1 1 51 TRP HE3 H 118.060 -4.748 8.136 1.00 . A A . 160 TRP HE3 1 1
4 7706 1 1 51 TRP HH2 H 120.998 -1.739 7.429 1.00 . A A . 160 TRP HH2 1 1
4 7707 1 1 51 TRP HZ2 H 122.765 -3.127 8.428 1.00 . A A . 160 TRP HZ2 1 1
4 7708 1 1 51 TRP HZ3 H 118.697 -2.533 7.290 1.00 . A A . 160 TRP HZ3 1 1
4 7709 1 1 51 TRP N N 118.035 -6.525 11.644 1.00 . A A . 160 TRP N 1 1
4 7710 1 1 51 TRP NE1 N 122.157 -5.722 9.447 1.00 . A A . 160 TRP NE1 1 1
4 7711 1 1 51 TRP O O 115.628 -7.593 9.305 1.00 . A A . 160 TRP O 1 1
4 7712 1 1 52 GLN C C 113.994 -8.846 11.314 1.00 . A A . 161 GLN C 1 1
4 7713 1 1 52 GLN CA C 115.286 -9.627 11.141 1.00 . A A . 161 GLN CA 1 1
4 7714 1 1 52 GLN CB C 115.473 -10.634 12.282 1.00 . A A . 161 GLN CB 1 1
4 7715 1 1 52 GLN CD C 113.163 -11.160 13.202 1.00 . A A . 161 GLN CD 1 1
4 7716 1 1 52 GLN CG C 114.354 -11.663 12.405 1.00 . A A . 161 GLN CG 1 1
4 7717 1 1 52 GLN H H 117.111 -8.769 11.775 1.00 . A A . 161 GLN H 1 1
4 7718 1 1 52 GLN HA H 115.253 -10.157 10.200 1.00 . A A . 161 GLN HA 1 1
4 7719 1 1 52 GLN HB2 H 116.401 -11.164 12.125 1.00 . A A . 161 GLN HB2 1 1
4 7720 1 1 52 GLN HB3 H 115.536 -10.092 13.215 1.00 . A A . 161 GLN HB3 1 1
4 7721 1 1 52 GLN HE21 H 113.459 -12.571 14.571 1.00 . A A . 161 GLN HE21 1 1
4 7722 1 1 52 GLN HE22 H 112.125 -11.512 14.860 1.00 . A A . 161 GLN HE22 1 1
4 7723 1 1 52 GLN HG2 H 114.016 -11.923 11.413 1.00 . A A . 161 GLN HG2 1 1
4 7724 1 1 52 GLN HG3 H 114.746 -12.545 12.891 1.00 . A A . 161 GLN HG3 1 1
4 7725 1 1 52 GLN N N 116.408 -8.701 11.099 1.00 . A A . 161 GLN N 1 1
4 7726 1 1 52 GLN NE2 N 112.888 -11.813 14.324 1.00 . A A . 161 GLN NE2 1 1
4 7727 1 1 52 GLN O O 112.940 -9.231 10.804 1.00 . A A . 161 GLN O 1 1
4 7728 1 1 52 GLN OE1 O 112.498 -10.199 12.820 1.00 . A A . 161 GLN OE1 1 1
4 7729 1 1 53 ARG C C 112.524 -6.156 10.996 1.00 . A A . 162 ARG C 1 1
4 7730 1 1 53 ARG CA C 112.950 -6.873 12.273 1.00 . A A . 162 ARG CA 1 1
4 7731 1 1 53 ARG CB C 113.292 -5.855 13.362 1.00 . A A . 162 ARG CB 1 1
4 7732 1 1 53 ARG CD C 110.911 -5.473 14.100 1.00 . A A . 162 ARG CD 1 1
4 7733 1 1 53 ARG CG C 112.203 -4.827 13.618 1.00 . A A . 162 ARG CG 1 1
4 7734 1 1 53 ARG CZ C 110.023 -3.599 15.427 1.00 . A A . 162 ARG CZ 1 1
4 7735 1 1 53 ARG H H 114.962 -7.479 12.401 1.00 . A A . 162 ARG H 1 1
4 7736 1 1 53 ARG HA H 112.135 -7.494 12.614 1.00 . A A . 162 ARG HA 1 1
4 7737 1 1 53 ARG HB2 H 113.477 -6.384 14.285 1.00 . A A . 162 ARG HB2 1 1
4 7738 1 1 53 ARG HB3 H 114.191 -5.330 13.074 1.00 . A A . 162 ARG HB3 1 1
4 7739 1 1 53 ARG HD2 H 110.527 -6.108 13.315 1.00 . A A . 162 ARG HD2 1 1
4 7740 1 1 53 ARG HD3 H 111.125 -6.070 14.973 1.00 . A A . 162 ARG HD3 1 1
4 7741 1 1 53 ARG HE H 109.076 -4.467 13.900 1.00 . A A . 162 ARG HE 1 1
4 7742 1 1 53 ARG HG2 H 112.551 -4.140 14.371 1.00 . A A . 162 ARG HG2 1 1
4 7743 1 1 53 ARG HG3 H 112.006 -4.288 12.703 1.00 . A A . 162 ARG HG3 1 1
4 7744 1 1 53 ARG HH11 H 111.838 -4.266 16.013 1.00 . A A . 162 ARG HH11 1 1
4 7745 1 1 53 ARG HH12 H 111.205 -2.936 16.925 1.00 . A A . 162 ARG HH12 1 1
4 7746 1 1 53 ARG HH21 H 108.234 -2.719 15.095 1.00 . A A . 162 ARG HH21 1 1
4 7747 1 1 53 ARG HH22 H 109.156 -2.058 16.405 1.00 . A A . 162 ARG HH22 1 1
4 7748 1 1 53 ARG N N 114.092 -7.733 12.030 1.00 . A A . 162 ARG N 1 1
4 7749 1 1 53 ARG NE N 109.894 -4.481 14.440 1.00 . A A . 162 ARG NE 1 1
4 7750 1 1 53 ARG NH1 N 111.111 -3.601 16.184 1.00 . A A . 162 ARG NH1 1 1
4 7751 1 1 53 ARG NH2 N 109.058 -2.720 15.661 1.00 . A A . 162 ARG NH2 1 1
4 7752 1 1 53 ARG O O 111.336 -5.941 10.766 1.00 . A A . 162 ARG O 1 1
4 7753 1 1 54 ILE C C 112.212 -5.843 8.064 1.00 . A A . 163 ILE C 1 1
4 7754 1 1 54 ILE CA C 113.194 -5.060 8.933 1.00 . A A . 163 ILE CA 1 1
4 7755 1 1 54 ILE CB C 114.473 -4.752 8.110 1.00 . A A . 163 ILE CB 1 1
4 7756 1 1 54 ILE CD1 C 115.541 -3.392 9.994 1.00 . A A . 163 ILE CD1 1 1
4 7757 1 1 54 ILE CG1 C 115.105 -3.428 8.549 1.00 . A A . 163 ILE CG1 1 1
4 7758 1 1 54 ILE CG2 C 114.168 -4.708 6.617 1.00 . A A . 163 ILE CG2 1 1
4 7759 1 1 54 ILE H H 114.435 -5.954 10.410 1.00 . A A . 163 ILE H 1 1
4 7760 1 1 54 ILE HA H 112.753 -4.119 9.229 1.00 . A A . 163 ILE HA 1 1
4 7761 1 1 54 ILE HB H 115.180 -5.550 8.281 1.00 . A A . 163 ILE HB 1 1
4 7762 1 1 54 ILE HD11 H 115.518 -2.374 10.351 1.00 . A A . 163 ILE HD11 1 1
4 7763 1 1 54 ILE HD12 H 116.547 -3.776 10.072 1.00 . A A . 163 ILE HD12 1 1
4 7764 1 1 54 ILE HD13 H 114.875 -3.996 10.588 1.00 . A A . 163 ILE HD13 1 1
4 7765 1 1 54 ILE HG12 H 115.975 -3.240 7.939 1.00 . A A . 163 ILE HG12 1 1
4 7766 1 1 54 ILE HG13 H 114.389 -2.633 8.398 1.00 . A A . 163 ILE HG13 1 1
4 7767 1 1 54 ILE HG21 H 114.995 -4.249 6.094 1.00 . A A . 163 ILE HG21 1 1
4 7768 1 1 54 ILE HG22 H 113.272 -4.129 6.448 1.00 . A A . 163 ILE HG22 1 1
4 7769 1 1 54 ILE HG23 H 114.023 -5.713 6.247 1.00 . A A . 163 ILE HG23 1 1
4 7770 1 1 54 ILE N N 113.498 -5.771 10.171 1.00 . A A . 163 ILE N 1 1
4 7771 1 1 54 ILE O O 111.141 -5.343 7.719 1.00 . A A . 163 ILE O 1 1
4 7772 1 1 55 GLN C C 110.343 -8.040 7.444 1.00 . A A . 164 GLN C 1 1
4 7773 1 1 55 GLN CA C 111.741 -7.899 6.849 1.00 . A A . 164 GLN CA 1 1
4 7774 1 1 55 GLN CB C 112.387 -9.270 6.601 1.00 . A A . 164 GLN CB 1 1
4 7775 1 1 55 GLN CD C 111.510 -10.659 8.540 1.00 . A A . 164 GLN CD 1 1
4 7776 1 1 55 GLN CG C 112.724 -10.041 7.868 1.00 . A A . 164 GLN CG 1 1
4 7777 1 1 55 GLN H H 113.463 -7.410 7.990 1.00 . A A . 164 GLN H 1 1
4 7778 1 1 55 GLN HA H 111.638 -7.381 5.907 1.00 . A A . 164 GLN HA 1 1
4 7779 1 1 55 GLN HB2 H 111.713 -9.870 6.010 1.00 . A A . 164 GLN HB2 1 1
4 7780 1 1 55 GLN HB3 H 113.302 -9.124 6.044 1.00 . A A . 164 GLN HB3 1 1
4 7781 1 1 55 GLN HE21 H 110.360 -10.177 6.991 1.00 . A A . 164 GLN HE21 1 1
4 7782 1 1 55 GLN HE22 H 109.568 -10.999 8.286 1.00 . A A . 164 GLN HE22 1 1
4 7783 1 1 55 GLN HG2 H 113.413 -10.833 7.616 1.00 . A A . 164 GLN HG2 1 1
4 7784 1 1 55 GLN HG3 H 113.198 -9.366 8.564 1.00 . A A . 164 GLN HG3 1 1
4 7785 1 1 55 GLN N N 112.591 -7.067 7.696 1.00 . A A . 164 GLN N 1 1
4 7786 1 1 55 GLN NE2 N 110.364 -10.607 7.871 1.00 . A A . 164 GLN NE2 1 1
4 7787 1 1 55 GLN O O 109.349 -7.866 6.742 1.00 . A A . 164 GLN O 1 1
4 7788 1 1 55 GLN OE1 O 111.606 -11.194 9.644 1.00 . A A . 164 GLN OE1 1 1
4 7789 1 1 56 ASP C C 108.143 -7.235 9.164 1.00 . A A . 165 ASP C 1 1
4 7790 1 1 56 ASP CA C 108.960 -8.485 9.387 1.00 . A A . 165 ASP CA 1 1
4 7791 1 1 56 ASP CB C 109.126 -8.672 10.890 1.00 . A A . 165 ASP CB 1 1
4 7792 1 1 56 ASP CG C 107.848 -9.130 11.564 1.00 . A A . 165 ASP CG 1 1
4 7793 1 1 56 ASP H H 111.080 -8.476 9.257 1.00 . A A . 165 ASP H 1 1
4 7794 1 1 56 ASP HA H 108.448 -9.337 8.967 1.00 . A A . 165 ASP HA 1 1
4 7795 1 1 56 ASP HB2 H 109.886 -9.393 11.068 1.00 . A A . 165 ASP HB2 1 1
4 7796 1 1 56 ASP HB3 H 109.423 -7.732 11.331 1.00 . A A . 165 ASP HB3 1 1
4 7797 1 1 56 ASP N N 110.259 -8.344 8.736 1.00 . A A . 165 ASP N 1 1
4 7798 1 1 56 ASP O O 106.952 -7.286 8.859 1.00 . A A . 165 ASP O 1 1
4 7799 1 1 56 ASP OD1 O 106.832 -9.298 10.859 1.00 . A A . 165 ASP OD1 1 1
4 7800 1 1 56 ASP OD2 O 107.863 -9.318 12.800 1.00 . A A . 165 ASP OD2 1 1
4 7801 1 1 57 GLU C C 107.717 -4.625 7.741 1.00 . A A . 166 GLU C 1 1
4 7802 1 1 57 GLU CA C 108.168 -4.832 9.186 1.00 . A A . 166 GLU CA 1 1
4 7803 1 1 57 GLU CB C 109.092 -3.695 9.627 1.00 . A A . 166 GLU CB 1 1
4 7804 1 1 57 GLU CD C 110.271 -2.539 11.539 1.00 . A A . 166 GLU CD 1 1
4 7805 1 1 57 GLU CG C 109.297 -3.628 11.132 1.00 . A A . 166 GLU CG 1 1
4 7806 1 1 57 GLU H H 109.754 -6.174 9.595 1.00 . A A . 166 GLU H 1 1
4 7807 1 1 57 GLU HA H 107.304 -4.853 9.827 1.00 . A A . 166 GLU HA 1 1
4 7808 1 1 57 GLU HB2 H 110.055 -3.828 9.159 1.00 . A A . 166 GLU HB2 1 1
4 7809 1 1 57 GLU HB3 H 108.669 -2.757 9.301 1.00 . A A . 166 GLU HB3 1 1
4 7810 1 1 57 GLU HG2 H 108.346 -3.431 11.603 1.00 . A A . 166 GLU HG2 1 1
4 7811 1 1 57 GLU HG3 H 109.676 -4.577 11.476 1.00 . A A . 166 GLU HG3 1 1
4 7812 1 1 57 GLU N N 108.810 -6.112 9.343 1.00 . A A . 166 GLU N 1 1
4 7813 1 1 57 GLU O O 106.630 -4.105 7.484 1.00 . A A . 166 GLU O 1 1
4 7814 1 1 57 GLU OE1 O 111.439 -2.593 11.100 1.00 . A A . 166 GLU OE1 1 1
4 7815 1 1 57 GLU OE2 O 109.866 -1.632 12.296 1.00 . A A . 166 GLU OE2 1 1
4 7816 1 1 58 ALA C C 107.129 -5.817 4.946 1.00 . A A . 167 ALA C 1 1
4 7817 1 1 58 ALA CA C 108.266 -4.895 5.379 1.00 . A A . 167 ALA CA 1 1
4 7818 1 1 58 ALA CB C 109.513 -5.172 4.553 1.00 . A A . 167 ALA CB 1 1
4 7819 1 1 58 ALA H H 109.417 -5.436 7.072 1.00 . A A . 167 ALA H 1 1
4 7820 1 1 58 ALA HA H 107.971 -3.871 5.202 1.00 . A A . 167 ALA HA 1 1
4 7821 1 1 58 ALA HB1 H 109.784 -6.213 4.649 1.00 . A A . 167 ALA HB1 1 1
4 7822 1 1 58 ALA HB2 H 110.325 -4.555 4.907 1.00 . A A . 167 ALA HB2 1 1
4 7823 1 1 58 ALA HB3 H 109.314 -4.947 3.515 1.00 . A A . 167 ALA HB3 1 1
4 7824 1 1 58 ALA N N 108.565 -5.034 6.801 1.00 . A A . 167 ALA N 1 1
4 7825 1 1 58 ALA O O 106.261 -5.421 4.169 1.00 . A A . 167 ALA O 1 1
4 7826 1 1 59 ASP C C 104.717 -7.451 5.403 1.00 . A A . 168 ASP C 1 1
4 7827 1 1 59 ASP CA C 106.100 -8.016 5.105 1.00 . A A . 168 ASP CA 1 1
4 7828 1 1 59 ASP CB C 106.311 -9.321 5.875 1.00 . A A . 168 ASP CB 1 1
4 7829 1 1 59 ASP CG C 107.639 -9.975 5.550 1.00 . A A . 168 ASP CG 1 1
4 7830 1 1 59 ASP H H 107.852 -7.311 6.064 1.00 . A A . 168 ASP H 1 1
4 7831 1 1 59 ASP HA H 106.173 -8.217 4.047 1.00 . A A . 168 ASP HA 1 1
4 7832 1 1 59 ASP HB2 H 106.283 -9.114 6.935 1.00 . A A . 168 ASP HB2 1 1
4 7833 1 1 59 ASP HB3 H 105.519 -10.012 5.625 1.00 . A A . 168 ASP HB3 1 1
4 7834 1 1 59 ASP N N 107.136 -7.048 5.450 1.00 . A A . 168 ASP N 1 1
4 7835 1 1 59 ASP O O 103.777 -7.621 4.623 1.00 . A A . 168 ASP O 1 1
4 7836 1 1 59 ASP OD1 O 107.864 -10.307 4.367 1.00 . A A . 168 ASP OD1 1 1
4 7837 1 1 59 ASP OD2 O 108.454 -10.157 6.479 1.00 . A A . 168 ASP OD2 1 1
4 7838 1 1 60 GLU C C 102.925 -5.094 5.927 1.00 . A A . 169 GLU C 1 1
4 7839 1 1 60 GLU CA C 103.339 -6.166 6.926 1.00 . A A . 169 GLU CA 1 1
4 7840 1 1 60 GLU CB C 103.452 -5.555 8.321 1.00 . A A . 169 GLU CB 1 1
4 7841 1 1 60 GLU CD C 100.981 -5.686 8.830 1.00 . A A . 169 GLU CD 1 1
4 7842 1 1 60 GLU CG C 102.207 -4.796 8.747 1.00 . A A . 169 GLU CG 1 1
4 7843 1 1 60 GLU H H 105.387 -6.659 7.107 1.00 . A A . 169 GLU H 1 1
4 7844 1 1 60 GLU HA H 102.589 -6.942 6.940 1.00 . A A . 169 GLU HA 1 1
4 7845 1 1 60 GLU HB2 H 103.629 -6.345 9.036 1.00 . A A . 169 GLU HB2 1 1
4 7846 1 1 60 GLU HB3 H 104.287 -4.871 8.336 1.00 . A A . 169 GLU HB3 1 1
4 7847 1 1 60 GLU HG2 H 102.382 -4.357 9.716 1.00 . A A . 169 GLU HG2 1 1
4 7848 1 1 60 GLU HG3 H 102.017 -4.014 8.026 1.00 . A A . 169 GLU HG3 1 1
4 7849 1 1 60 GLU N N 104.602 -6.768 6.531 1.00 . A A . 169 GLU N 1 1
4 7850 1 1 60 GLU O O 101.752 -4.964 5.592 1.00 . A A . 169 GLU O 1 1
4 7851 1 1 60 GLU OE1 O 101.003 -6.653 9.620 1.00 . A A . 169 GLU OE1 1 1
4 7852 1 1 60 GLU OE2 O 100.001 -5.415 8.106 1.00 . A A . 169 GLU OE2 1 1
4 7853 1 1 61 LEU C C 102.915 -3.766 3.285 1.00 . A A . 170 LEU C 1 1
4 7854 1 1 61 LEU CA C 103.676 -3.264 4.511 1.00 . A A . 170 LEU CA 1 1
4 7855 1 1 61 LEU CB C 105.030 -2.687 4.110 1.00 . A A . 170 LEU CB 1 1
4 7856 1 1 61 LEU CD1 C 106.358 -0.653 3.551 1.00 . A A . 170 LEU CD1 1 1
4 7857 1 1 61 LEU CD2 C 104.493 -1.364 2.056 1.00 . A A . 170 LEU CD2 1 1
4 7858 1 1 61 LEU CG C 104.985 -1.300 3.492 1.00 . A A . 170 LEU CG 1 1
4 7859 1 1 61 LEU H H 104.821 -4.486 5.765 1.00 . A A . 170 LEU H 1 1
4 7860 1 1 61 LEU HA H 103.097 -2.498 4.998 1.00 . A A . 170 LEU HA 1 1
4 7861 1 1 61 LEU HB2 H 105.652 -2.645 4.992 1.00 . A A . 170 LEU HB2 1 1
4 7862 1 1 61 LEU HB3 H 105.489 -3.358 3.400 1.00 . A A . 170 LEU HB3 1 1
4 7863 1 1 61 LEU HD11 H 106.299 0.354 3.165 1.00 . A A . 170 LEU HD11 1 1
4 7864 1 1 61 LEU HD12 H 107.052 -1.229 2.958 1.00 . A A . 170 LEU HD12 1 1
4 7865 1 1 61 LEU HD13 H 106.697 -0.626 4.577 1.00 . A A . 170 LEU HD13 1 1
4 7866 1 1 61 LEU HD21 H 103.438 -1.574 2.048 1.00 . A A . 170 LEU HD21 1 1
4 7867 1 1 61 LEU HD22 H 105.018 -2.146 1.528 1.00 . A A . 170 LEU HD22 1 1
4 7868 1 1 61 LEU HD23 H 104.674 -0.417 1.571 1.00 . A A . 170 LEU HD23 1 1
4 7869 1 1 61 LEU HG H 104.299 -0.696 4.060 1.00 . A A . 170 LEU HG 1 1
4 7870 1 1 61 LEU N N 103.906 -4.330 5.459 1.00 . A A . 170 LEU N 1 1
4 7871 1 1 61 LEU O O 102.049 -3.073 2.753 1.00 . A A . 170 LEU O 1 1
4 7872 1 1 62 THR C C 101.114 -5.866 1.956 1.00 . A A . 171 THR C 1 1
4 7873 1 1 62 THR CA C 102.575 -5.566 1.684 1.00 . A A . 171 THR CA 1 1
4 7874 1 1 62 THR CB C 103.291 -6.842 1.243 1.00 . A A . 171 THR CB 1 1
4 7875 1 1 62 THR CG2 C 104.346 -6.610 0.194 1.00 . A A . 171 THR CG2 1 1
4 7876 1 1 62 THR H H 103.927 -5.486 3.320 1.00 . A A . 171 THR H 1 1
4 7877 1 1 62 THR HA H 102.606 -4.842 0.884 1.00 . A A . 171 THR HA 1 1
4 7878 1 1 62 THR HB H 102.560 -7.522 0.829 1.00 . A A . 171 THR HB 1 1
4 7879 1 1 62 THR HG1 H 103.465 -8.327 2.507 1.00 . A A . 171 THR HG1 1 1
4 7880 1 1 62 THR HG21 H 104.972 -5.783 0.491 1.00 . A A . 171 THR HG21 1 1
4 7881 1 1 62 THR HG22 H 103.868 -6.382 -0.746 1.00 . A A . 171 THR HG22 1 1
4 7882 1 1 62 THR HG23 H 104.947 -7.499 0.087 1.00 . A A . 171 THR HG23 1 1
4 7883 1 1 62 THR N N 103.235 -4.976 2.847 1.00 . A A . 171 THR N 1 1
4 7884 1 1 62 THR O O 100.248 -5.522 1.155 1.00 . A A . 171 THR O 1 1
4 7885 1 1 62 THR OG1 O 103.900 -7.485 2.346 1.00 . A A . 171 THR OG1 1 1
4 7886 1 1 63 ARG C C 98.562 -5.664 3.264 1.00 . A A . 172 ARG C 1 1
4 7887 1 1 63 ARG CA C 99.471 -6.872 3.365 1.00 . A A . 172 ARG CA 1 1
4 7888 1 1 63 ARG CB C 99.368 -7.423 4.771 1.00 . A A . 172 ARG CB 1 1
4 7889 1 1 63 ARG CD C 100.659 -9.512 4.258 1.00 . A A . 172 ARG CD 1 1
4 7890 1 1 63 ARG CG C 100.530 -8.303 5.171 1.00 . A A . 172 ARG CG 1 1
4 7891 1 1 63 ARG CZ C 101.845 -11.022 5.798 1.00 . A A . 172 ARG CZ 1 1
4 7892 1 1 63 ARG H H 101.546 -6.805 3.662 1.00 . A A . 172 ARG H 1 1
4 7893 1 1 63 ARG HA H 99.155 -7.623 2.659 1.00 . A A . 172 ARG HA 1 1
4 7894 1 1 63 ARG HB2 H 99.298 -6.595 5.466 1.00 . A A . 172 ARG HB2 1 1
4 7895 1 1 63 ARG HB3 H 98.476 -8.007 4.836 1.00 . A A . 172 ARG HB3 1 1
4 7896 1 1 63 ARG HD2 H 99.744 -10.083 4.307 1.00 . A A . 172 ARG HD2 1 1
4 7897 1 1 63 ARG HD3 H 100.812 -9.168 3.245 1.00 . A A . 172 ARG HD3 1 1
4 7898 1 1 63 ARG HE H 102.513 -10.467 4.001 1.00 . A A . 172 ARG HE 1 1
4 7899 1 1 63 ARG HG2 H 101.436 -7.724 5.115 1.00 . A A . 172 ARG HG2 1 1
4 7900 1 1 63 ARG HG3 H 100.374 -8.638 6.182 1.00 . A A . 172 ARG HG3 1 1
4 7901 1 1 63 ARG HH11 H 100.055 -10.367 6.468 1.00 . A A . 172 ARG HH11 1 1
4 7902 1 1 63 ARG HH12 H 100.912 -11.417 7.546 1.00 . A A . 172 ARG HH12 1 1
4 7903 1 1 63 ARG HH21 H 103.647 -11.853 5.413 1.00 . A A . 172 ARG HH21 1 1
4 7904 1 1 63 ARG HH22 H 102.954 -12.261 6.947 1.00 . A A . 172 ARG HH22 1 1
4 7905 1 1 63 ARG N N 100.832 -6.525 3.059 1.00 . A A . 172 ARG N 1 1
4 7906 1 1 63 ARG NE N 101.775 -10.373 4.639 1.00 . A A . 172 ARG NE 1 1
4 7907 1 1 63 ARG NH1 N 100.856 -10.928 6.676 1.00 . A A . 172 ARG NH1 1 1
4 7908 1 1 63 ARG NH2 N 102.902 -11.774 6.074 1.00 . A A . 172 ARG NH2 1 1
4 7909 1 1 63 ARG O O 97.538 -5.709 2.591 1.00 . A A . 172 ARG O 1 1
4 7910 1 1 64 ARG C C 97.998 -2.790 2.551 1.00 . A A . 173 ARG C 1 1
4 7911 1 1 64 ARG CA C 98.089 -3.403 3.945 1.00 . A A . 173 ARG CA 1 1
4 7912 1 1 64 ARG CB C 98.571 -2.365 4.958 1.00 . A A . 173 ARG CB 1 1
4 7913 1 1 64 ARG CD C 100.501 -1.286 6.177 1.00 . A A . 173 ARG CD 1 1
4 7914 1 1 64 ARG CG C 100.077 -2.302 5.121 1.00 . A A . 173 ARG CG 1 1
4 7915 1 1 64 ARG CZ C 98.790 0.488 6.139 1.00 . A A . 173 ARG CZ 1 1
4 7916 1 1 64 ARG H H 99.738 -4.612 4.497 1.00 . A A . 173 ARG H 1 1
4 7917 1 1 64 ARG HA H 97.103 -3.729 4.236 1.00 . A A . 173 ARG HA 1 1
4 7918 1 1 64 ARG HB2 H 98.230 -1.396 4.631 1.00 . A A . 173 ARG HB2 1 1
4 7919 1 1 64 ARG HB3 H 98.133 -2.587 5.918 1.00 . A A . 173 ARG HB3 1 1
4 7920 1 1 64 ARG HD2 H 100.102 -1.595 7.131 1.00 . A A . 173 ARG HD2 1 1
4 7921 1 1 64 ARG HD3 H 101.579 -1.274 6.230 1.00 . A A . 173 ARG HD3 1 1
4 7922 1 1 64 ARG HE H 100.656 0.686 5.464 1.00 . A A . 173 ARG HE 1 1
4 7923 1 1 64 ARG HG2 H 100.430 -3.274 5.419 1.00 . A A . 173 ARG HG2 1 1
4 7924 1 1 64 ARG HG3 H 100.519 -2.035 4.178 1.00 . A A . 173 ARG HG3 1 1
4 7925 1 1 64 ARG HH11 H 98.193 -1.239 7.000 1.00 . A A . 173 ARG HH11 1 1
4 7926 1 1 64 ARG HH12 H 96.992 0.005 6.925 1.00 . A A . 173 ARG HH12 1 1
4 7927 1 1 64 ARG HH21 H 99.083 2.333 5.369 1.00 . A A . 173 ARG HH21 1 1
4 7928 1 1 64 ARG HH22 H 97.498 2.036 6.000 1.00 . A A . 173 ARG HH22 1 1
4 7929 1 1 64 ARG N N 98.921 -4.590 3.958 1.00 . A A . 173 ARG N 1 1
4 7930 1 1 64 ARG NE N 100.025 0.065 5.885 1.00 . A A . 173 ARG NE 1 1
4 7931 1 1 64 ARG NH1 N 97.920 -0.315 6.737 1.00 . A A . 173 ARG NH1 1 1
4 7932 1 1 64 ARG NH2 N 98.427 1.720 5.809 1.00 . A A . 173 ARG NH2 1 1
4 7933 1 1 64 ARG O O 96.900 -2.620 2.032 1.00 . A A . 173 ARG O 1 1
4 7934 1 1 65 PHE C C 98.354 -2.810 -0.346 1.00 . A A . 174 PHE C 1 1
4 7935 1 1 65 PHE CA C 99.144 -1.923 0.581 1.00 . A A . 174 PHE CA 1 1
4 7936 1 1 65 PHE CB C 100.566 -1.802 0.024 1.00 . A A . 174 PHE CB 1 1
4 7937 1 1 65 PHE CD1 C 101.347 -0.248 1.838 1.00 . A A . 174 PHE CD1 1 1
4 7938 1 1 65 PHE CD2 C 101.947 0.252 -0.412 1.00 . A A . 174 PHE CD2 1 1
4 7939 1 1 65 PHE CE1 C 102.022 0.879 2.271 1.00 . A A . 174 PHE CE1 1 1
4 7940 1 1 65 PHE CE2 C 102.623 1.380 0.014 1.00 . A A . 174 PHE CE2 1 1
4 7941 1 1 65 PHE CG C 101.301 -0.575 0.496 1.00 . A A . 174 PHE CG 1 1
4 7942 1 1 65 PHE CZ C 102.659 1.694 1.357 1.00 . A A . 174 PHE CZ 1 1
4 7943 1 1 65 PHE H H 99.996 -2.667 2.383 1.00 . A A . 174 PHE H 1 1
4 7944 1 1 65 PHE HA H 98.681 -0.949 0.606 1.00 . A A . 174 PHE HA 1 1
4 7945 1 1 65 PHE HB2 H 101.131 -2.682 0.308 1.00 . A A . 174 PHE HB2 1 1
4 7946 1 1 65 PHE HB3 H 100.514 -1.761 -1.056 1.00 . A A . 174 PHE HB3 1 1
4 7947 1 1 65 PHE HD1 H 100.849 -0.880 2.550 1.00 . A A . 174 PHE HD1 1 1
4 7948 1 1 65 PHE HD2 H 101.920 0.009 -1.464 1.00 . A A . 174 PHE HD2 1 1
4 7949 1 1 65 PHE HE1 H 102.049 1.121 3.323 1.00 . A A . 174 PHE HE1 1 1
4 7950 1 1 65 PHE HE2 H 103.121 2.014 -0.704 1.00 . A A . 174 PHE HE2 1 1
4 7951 1 1 65 PHE HZ H 103.185 2.575 1.692 1.00 . A A . 174 PHE HZ 1 1
4 7952 1 1 65 PHE N N 99.143 -2.489 1.933 1.00 . A A . 174 PHE N 1 1
4 7953 1 1 65 PHE O O 97.402 -2.380 -0.994 1.00 . A A . 174 PHE O 1 1
4 7954 1 1 66 VAL C C 96.662 -5.160 -0.915 1.00 . A A . 175 VAL C 1 1
4 7955 1 1 66 VAL CA C 98.143 -5.029 -1.260 1.00 . A A . 175 VAL CA 1 1
4 7956 1 1 66 VAL CB C 98.856 -6.388 -1.144 1.00 . A A . 175 VAL CB 1 1
4 7957 1 1 66 VAL CG1 C 98.309 -7.364 -2.161 1.00 . A A . 175 VAL CG1 1 1
4 7958 1 1 66 VAL CG2 C 100.367 -6.227 -1.319 1.00 . A A . 175 VAL CG2 1 1
4 7959 1 1 66 VAL H H 99.546 -4.316 0.141 1.00 . A A . 175 VAL H 1 1
4 7960 1 1 66 VAL HA H 98.228 -4.674 -2.275 1.00 . A A . 175 VAL HA 1 1
4 7961 1 1 66 VAL HB H 98.671 -6.786 -0.155 1.00 . A A . 175 VAL HB 1 1
4 7962 1 1 66 VAL HG11 H 97.486 -7.909 -1.731 1.00 . A A . 175 VAL HG11 1 1
4 7963 1 1 66 VAL HG12 H 99.091 -8.050 -2.447 1.00 . A A . 175 VAL HG12 1 1
4 7964 1 1 66 VAL HG13 H 97.973 -6.820 -3.027 1.00 . A A . 175 VAL HG13 1 1
4 7965 1 1 66 VAL HG21 H 100.658 -5.211 -1.099 1.00 . A A . 175 VAL HG21 1 1
4 7966 1 1 66 VAL HG22 H 100.637 -6.464 -2.337 1.00 . A A . 175 VAL HG22 1 1
4 7967 1 1 66 VAL HG23 H 100.882 -6.901 -0.650 1.00 . A A . 175 VAL HG23 1 1
4 7968 1 1 66 VAL N N 98.776 -4.052 -0.406 1.00 . A A . 175 VAL N 1 1
4 7969 1 1 66 VAL O O 95.802 -5.133 -1.794 1.00 . A A . 175 VAL O 1 1
4 7970 1 1 67 ALA C C 94.136 -4.276 0.287 1.00 . A A . 176 ALA C 1 1
4 7971 1 1 67 ALA CA C 95.001 -5.409 0.849 1.00 . A A . 176 ALA CA 1 1
4 7972 1 1 67 ALA CB C 94.975 -5.405 2.372 1.00 . A A . 176 ALA CB 1 1
4 7973 1 1 67 ALA H H 97.107 -5.305 1.014 1.00 . A A . 176 ALA H 1 1
4 7974 1 1 67 ALA HA H 94.608 -6.355 0.504 1.00 . A A . 176 ALA HA 1 1
4 7975 1 1 67 ALA HB1 H 95.410 -6.325 2.744 1.00 . A A . 176 ALA HB1 1 1
4 7976 1 1 67 ALA HB2 H 93.956 -5.324 2.715 1.00 . A A . 176 ALA HB2 1 1
4 7977 1 1 67 ALA HB3 H 95.546 -4.564 2.738 1.00 . A A . 176 ALA HB3 1 1
4 7978 1 1 67 ALA N N 96.375 -5.288 0.372 1.00 . A A . 176 ALA N 1 1
4 7979 1 1 67 ALA O O 92.939 -4.447 0.060 1.00 . A A . 176 ALA O 1 1
4 7980 1 1 68 LEU C C 93.704 -2.221 -1.962 1.00 . A A . 177 LEU C 1 1
4 7981 1 1 68 LEU CA C 94.081 -1.965 -0.520 1.00 . A A . 177 LEU CA 1 1
4 7982 1 1 68 LEU CB C 94.977 -0.733 -0.473 1.00 . A A . 177 LEU CB 1 1
4 7983 1 1 68 LEU CD1 C 96.454 0.773 0.858 1.00 . A A . 177 LEU CD1 1 1
4 7984 1 1 68 LEU CD2 C 94.880 -0.796 2.016 1.00 . A A . 177 LEU CD2 1 1
4 7985 1 1 68 LEU CG C 95.773 -0.584 0.804 1.00 . A A . 177 LEU CG 1 1
4 7986 1 1 68 LEU H H 95.728 -3.075 0.231 1.00 . A A . 177 LEU H 1 1
4 7987 1 1 68 LEU HA H 93.176 -1.757 0.031 1.00 . A A . 177 LEU HA 1 1
4 7988 1 1 68 LEU HB2 H 95.673 -0.786 -1.299 1.00 . A A . 177 LEU HB2 1 1
4 7989 1 1 68 LEU HB3 H 94.362 0.145 -0.595 1.00 . A A . 177 LEU HB3 1 1
4 7990 1 1 68 LEU HD11 H 97.265 0.742 1.570 1.00 . A A . 177 LEU HD11 1 1
4 7991 1 1 68 LEU HD12 H 95.736 1.520 1.160 1.00 . A A . 177 LEU HD12 1 1
4 7992 1 1 68 LEU HD13 H 96.842 1.021 -0.120 1.00 . A A . 177 LEU HD13 1 1
4 7993 1 1 68 LEU HD21 H 95.379 -0.428 2.901 1.00 . A A . 177 LEU HD21 1 1
4 7994 1 1 68 LEU HD22 H 94.672 -1.849 2.131 1.00 . A A . 177 LEU HD22 1 1
4 7995 1 1 68 LEU HD23 H 93.953 -0.260 1.877 1.00 . A A . 177 LEU HD23 1 1
4 7996 1 1 68 LEU HG H 96.533 -1.343 0.807 1.00 . A A . 177 LEU HG 1 1
4 7997 1 1 68 LEU N N 94.768 -3.130 0.044 1.00 . A A . 177 LEU N 1 1
4 7998 1 1 68 LEU O O 92.610 -1.867 -2.400 1.00 . A A . 177 LEU O 1 1
4 7999 1 1 69 MET C C 93.064 -3.981 -4.217 1.00 . A A . 178 MET C 1 1
4 8000 1 1 69 MET CA C 94.335 -3.148 -4.095 1.00 . A A . 178 MET CA 1 1
4 8001 1 1 69 MET CB C 95.511 -3.893 -4.728 1.00 . A A . 178 MET CB 1 1
4 8002 1 1 69 MET CE C 99.117 -1.885 -4.208 1.00 . A A . 178 MET CE 1 1
4 8003 1 1 69 MET CG C 96.724 -3.025 -5.020 1.00 . A A . 178 MET CG 1 1
4 8004 1 1 69 MET H H 95.460 -3.129 -2.300 1.00 . A A . 178 MET H 1 1
4 8005 1 1 69 MET HA H 94.173 -2.214 -4.609 1.00 . A A . 178 MET HA 1 1
4 8006 1 1 69 MET HB2 H 95.822 -4.680 -4.052 1.00 . A A . 178 MET HB2 1 1
4 8007 1 1 69 MET HB3 H 95.183 -4.339 -5.656 1.00 . A A . 178 MET HB3 1 1
4 8008 1 1 69 MET HE1 H 99.728 -2.738 -4.461 1.00 . A A . 178 MET HE1 1 1
4 8009 1 1 69 MET HE2 H 99.632 -1.283 -3.474 1.00 . A A . 178 MET HE2 1 1
4 8010 1 1 69 MET HE3 H 98.936 -1.297 -5.093 1.00 . A A . 178 MET HE3 1 1
4 8011 1 1 69 MET HG2 H 97.425 -3.595 -5.606 1.00 . A A . 178 MET HG2 1 1
4 8012 1 1 69 MET HG3 H 96.400 -2.165 -5.587 1.00 . A A . 178 MET HG3 1 1
4 8013 1 1 69 MET N N 94.606 -2.846 -2.700 1.00 . A A . 178 MET N 1 1
4 8014 1 1 69 MET O O 92.208 -3.700 -5.056 1.00 . A A . 178 MET O 1 1
4 8015 1 1 69 MET SD S 97.555 -2.448 -3.531 1.00 . A A . 178 MET SD 1 1
4 8016 1 1 70 ASP C C 90.482 -5.133 -3.301 1.00 . A A . 179 ASP C 1 1
4 8017 1 1 70 ASP CA C 91.794 -5.898 -3.432 1.00 . A A . 179 ASP CA 1 1
4 8018 1 1 70 ASP CB C 91.884 -6.920 -2.304 1.00 . A A . 179 ASP CB 1 1
4 8019 1 1 70 ASP CG C 93.033 -7.892 -2.489 1.00 . A A . 179 ASP CG 1 1
4 8020 1 1 70 ASP H H 93.679 -5.220 -2.767 1.00 . A A . 179 ASP H 1 1
4 8021 1 1 70 ASP HA H 91.817 -6.427 -4.373 1.00 . A A . 179 ASP HA 1 1
4 8022 1 1 70 ASP HB2 H 92.025 -6.400 -1.368 1.00 . A A . 179 ASP HB2 1 1
4 8023 1 1 70 ASP HB3 H 90.963 -7.476 -2.265 1.00 . A A . 179 ASP HB3 1 1
4 8024 1 1 70 ASP N N 92.952 -5.017 -3.394 1.00 . A A . 179 ASP N 1 1
4 8025 1 1 70 ASP O O 89.527 -5.390 -4.034 1.00 . A A . 179 ASP O 1 1
4 8026 1 1 70 ASP OD1 O 93.046 -8.607 -3.513 1.00 . A A . 179 ASP OD1 1 1
4 8027 1 1 70 ASP OD2 O 93.919 -7.938 -1.610 1.00 . A A . 179 ASP OD2 1 1
4 8028 1 1 71 ALA C C 88.922 -2.541 -3.336 1.00 . A A . 180 ALA C 1 1
4 8029 1 1 71 ALA CA C 89.221 -3.420 -2.133 1.00 . A A . 180 ALA CA 1 1
4 8030 1 1 71 ALA CB C 89.349 -2.579 -0.872 1.00 . A A . 180 ALA CB 1 1
4 8031 1 1 71 ALA H H 91.219 -4.047 -1.790 1.00 . A A . 180 ALA H 1 1
4 8032 1 1 71 ALA HA H 88.402 -4.112 -2.000 1.00 . A A . 180 ALA HA 1 1
4 8033 1 1 71 ALA HB1 H 89.556 -3.222 -0.030 1.00 . A A . 180 ALA HB1 1 1
4 8034 1 1 71 ALA HB2 H 88.426 -2.045 -0.700 1.00 . A A . 180 ALA HB2 1 1
4 8035 1 1 71 ALA HB3 H 90.158 -1.873 -0.991 1.00 . A A . 180 ALA HB3 1 1
4 8036 1 1 71 ALA N N 90.432 -4.199 -2.355 1.00 . A A . 180 ALA N 1 1
4 8037 1 1 71 ALA O O 87.785 -2.115 -3.541 1.00 . A A . 180 ALA O 1 1
4 8038 1 1 72 GLY C C 89.779 0.030 -5.004 1.00 . A A . 181 GLY C 1 1
4 8039 1 1 72 GLY CA C 89.774 -1.452 -5.314 1.00 . A A . 181 GLY CA 1 1
4 8040 1 1 72 GLY H H 90.835 -2.631 -3.917 1.00 . A A . 181 GLY H 1 1
4 8041 1 1 72 GLY HA2 H 90.575 -1.665 -6.007 1.00 . A A . 181 GLY HA2 1 1
4 8042 1 1 72 GLY HA3 H 88.834 -1.708 -5.782 1.00 . A A . 181 GLY HA3 1 1
4 8043 1 1 72 GLY N N 89.947 -2.277 -4.135 1.00 . A A . 181 GLY N 1 1
4 8044 1 1 72 GLY O O 89.110 0.811 -5.682 1.00 . A A . 181 GLY O 1 1
4 8045 1 1 73 GLU C C 91.824 2.494 -4.297 1.00 . A A . 182 GLU C 1 1
4 8046 1 1 73 GLU CA C 90.625 1.838 -3.612 1.00 . A A . 182 GLU CA 1 1
4 8047 1 1 73 GLU CB C 90.746 1.983 -2.093 1.00 . A A . 182 GLU CB 1 1
4 8048 1 1 73 GLU CD C 92.067 1.463 -0.006 1.00 . A A . 182 GLU CD 1 1
4 8049 1 1 73 GLU CG C 91.971 1.300 -1.510 1.00 . A A . 182 GLU CG 1 1
4 8050 1 1 73 GLU H H 91.063 -0.234 -3.484 1.00 . A A . 182 GLU H 1 1
4 8051 1 1 73 GLU HA H 89.721 2.317 -3.939 1.00 . A A . 182 GLU HA 1 1
4 8052 1 1 73 GLU HB2 H 90.795 3.033 -1.846 1.00 . A A . 182 GLU HB2 1 1
4 8053 1 1 73 GLU HB3 H 89.868 1.555 -1.632 1.00 . A A . 182 GLU HB3 1 1
4 8054 1 1 73 GLU HG2 H 91.922 0.247 -1.739 1.00 . A A . 182 GLU HG2 1 1
4 8055 1 1 73 GLU HG3 H 92.854 1.726 -1.962 1.00 . A A . 182 GLU HG3 1 1
4 8056 1 1 73 GLU N N 90.540 0.430 -3.987 1.00 . A A . 182 GLU N 1 1
4 8057 1 1 73 GLU O O 92.861 1.853 -4.466 1.00 . A A . 182 GLU O 1 1
4 8058 1 1 73 GLU OE1 O 92.158 2.618 0.461 1.00 . A A . 182 GLU OE1 1 1
4 8059 1 1 73 GLU OE2 O 92.047 0.438 0.705 1.00 . A A . 182 GLU OE2 1 1
4 8060 1 1 74 PRO C C 94.033 4.637 -4.477 1.00 . A A . 183 PRO C 1 1
4 8061 1 1 74 PRO CA C 92.824 4.461 -5.387 1.00 . A A . 183 PRO CA 1 1
4 8062 1 1 74 PRO CB C 92.244 5.819 -5.806 1.00 . A A . 183 PRO CB 1 1
4 8063 1 1 74 PRO CD C 90.537 4.644 -4.587 1.00 . A A . 183 PRO CD 1 1
4 8064 1 1 74 PRO CG C 90.765 5.684 -5.652 1.00 . A A . 183 PRO CG 1 1
4 8065 1 1 74 PRO HA H 93.154 3.906 -6.252 1.00 . A A . 183 PRO HA 1 1
4 8066 1 1 74 PRO HB2 H 92.638 6.594 -5.165 1.00 . A A . 183 PRO HB2 1 1
4 8067 1 1 74 PRO HB3 H 92.515 6.026 -6.832 1.00 . A A . 183 PRO HB3 1 1
4 8068 1 1 74 PRO HD2 H 90.500 5.105 -3.609 1.00 . A A . 183 PRO HD2 1 1
4 8069 1 1 74 PRO HD3 H 89.627 4.101 -4.788 1.00 . A A . 183 PRO HD3 1 1
4 8070 1 1 74 PRO HG2 H 90.341 6.630 -5.347 1.00 . A A . 183 PRO HG2 1 1
4 8071 1 1 74 PRO HG3 H 90.329 5.364 -6.587 1.00 . A A . 183 PRO HG3 1 1
4 8072 1 1 74 PRO N N 91.717 3.774 -4.717 1.00 . A A . 183 PRO N 1 1
4 8073 1 1 74 PRO O O 93.921 4.647 -3.250 1.00 . A A . 183 PRO O 1 1
4 8074 1 1 75 ALA C C 96.646 6.225 -3.735 1.00 . A A . 184 ALA C 1 1
4 8075 1 1 75 ALA CA C 96.467 4.867 -4.409 1.00 . A A . 184 ALA CA 1 1
4 8076 1 1 75 ALA CB C 97.615 4.608 -5.379 1.00 . A A . 184 ALA CB 1 1
4 8077 1 1 75 ALA H H 95.199 4.687 -6.087 1.00 . A A . 184 ALA H 1 1
4 8078 1 1 75 ALA HA H 96.506 4.101 -3.654 1.00 . A A . 184 ALA HA 1 1
4 8079 1 1 75 ALA HB1 H 98.371 5.372 -5.260 1.00 . A A . 184 ALA HB1 1 1
4 8080 1 1 75 ALA HB2 H 97.240 4.627 -6.391 1.00 . A A . 184 ALA HB2 1 1
4 8081 1 1 75 ALA HB3 H 98.053 3.639 -5.179 1.00 . A A . 184 ALA HB3 1 1
4 8082 1 1 75 ALA N N 95.195 4.734 -5.109 1.00 . A A . 184 ALA N 1 1
4 8083 1 1 75 ALA O O 97.533 6.379 -2.895 1.00 . A A . 184 ALA O 1 1
4 8084 1 1 76 ASP C C 94.888 8.746 -2.412 1.00 . A A . 185 ASP C 1 1
4 8085 1 1 76 ASP CA C 95.947 8.539 -3.486 1.00 . A A . 185 ASP CA 1 1
4 8086 1 1 76 ASP CB C 95.822 9.623 -4.558 1.00 . A A . 185 ASP CB 1 1
4 8087 1 1 76 ASP CG C 94.487 9.576 -5.276 1.00 . A A . 185 ASP CG 1 1
4 8088 1 1 76 ASP H H 95.125 7.072 -4.758 1.00 . A A . 185 ASP H 1 1
4 8089 1 1 76 ASP HA H 96.923 8.609 -3.028 1.00 . A A . 185 ASP HA 1 1
4 8090 1 1 76 ASP HB2 H 95.927 10.593 -4.095 1.00 . A A . 185 ASP HB2 1 1
4 8091 1 1 76 ASP HB3 H 96.608 9.491 -5.289 1.00 . A A . 185 ASP HB3 1 1
4 8092 1 1 76 ASP N N 95.826 7.213 -4.088 1.00 . A A . 185 ASP N 1 1
4 8093 1 1 76 ASP O O 94.652 9.869 -1.968 1.00 . A A . 185 ASP O 1 1
4 8094 1 1 76 ASP OD1 O 93.662 8.703 -4.936 1.00 . A A . 185 ASP OD1 1 1
4 8095 1 1 76 ASP OD2 O 94.268 10.412 -6.177 1.00 . A A . 185 ASP OD2 1 1
4 8096 1 1 77 SER C C 93.873 7.838 0.408 1.00 . A A . 186 SER C 1 1
4 8097 1 1 77 SER CA C 93.230 7.720 -0.966 1.00 . A A . 186 SER CA 1 1
4 8098 1 1 77 SER CB C 92.342 6.477 -1.022 1.00 . A A . 186 SER CB 1 1
4 8099 1 1 77 SER H H 94.489 6.789 -2.379 1.00 . A A . 186 SER H 1 1
4 8100 1 1 77 SER HA H 92.626 8.596 -1.148 1.00 . A A . 186 SER HA 1 1
4 8101 1 1 77 SER HB2 H 91.900 6.396 -2.003 1.00 . A A . 186 SER HB2 1 1
4 8102 1 1 77 SER HB3 H 92.943 5.601 -0.825 1.00 . A A . 186 SER HB3 1 1
4 8103 1 1 77 SER HG H 91.676 6.427 0.820 1.00 . A A . 186 SER HG 1 1
4 8104 1 1 77 SER N N 94.255 7.656 -1.993 1.00 . A A . 186 SER N 1 1
4 8105 1 1 77 SER O O 95.065 7.587 0.569 1.00 . A A . 186 SER O 1 1
4 8106 1 1 77 SER OG O 91.306 6.545 -0.058 1.00 . A A . 186 SER OG 1 1
4 8107 1 1 78 GLU C C 94.365 7.145 3.190 1.00 . A A . 187 GLU C 1 1
4 8108 1 1 78 GLU CA C 93.582 8.379 2.752 1.00 . A A . 187 GLU CA 1 1
4 8109 1 1 78 GLU CB C 92.420 8.637 3.714 1.00 . A A . 187 GLU CB 1 1
4 8110 1 1 78 GLU CD C 90.113 7.970 4.493 1.00 . A A . 187 GLU CD 1 1
4 8111 1 1 78 GLU CG C 91.313 7.596 3.645 1.00 . A A . 187 GLU CG 1 1
4 8112 1 1 78 GLU H H 92.141 8.417 1.201 1.00 . A A . 187 GLU H 1 1
4 8113 1 1 78 GLU HA H 94.244 9.231 2.767 1.00 . A A . 187 GLU HA 1 1
4 8114 1 1 78 GLU HB2 H 92.804 8.650 4.720 1.00 . A A . 187 GLU HB2 1 1
4 8115 1 1 78 GLU HB3 H 91.991 9.600 3.488 1.00 . A A . 187 GLU HB3 1 1
4 8116 1 1 78 GLU HG2 H 90.993 7.494 2.619 1.00 . A A . 187 GLU HG2 1 1
4 8117 1 1 78 GLU HG3 H 91.699 6.652 3.998 1.00 . A A . 187 GLU HG3 1 1
4 8118 1 1 78 GLU N N 93.082 8.225 1.393 1.00 . A A . 187 GLU N 1 1
4 8119 1 1 78 GLU O O 95.527 7.238 3.579 1.00 . A A . 187 GLU O 1 1
4 8120 1 1 78 GLU OE1 O 90.148 9.042 5.132 1.00 . A A . 187 GLU OE1 1 1
4 8121 1 1 78 GLU OE2 O 89.137 7.190 4.517 1.00 . A A . 187 GLU OE2 1 1
4 8122 1 1 79 GLY C C 95.594 4.437 2.695 1.00 . A A . 188 GLY C 1 1
4 8123 1 1 79 GLY CA C 94.364 4.757 3.521 1.00 . A A . 188 GLY CA 1 1
4 8124 1 1 79 GLY H H 92.791 5.990 2.811 1.00 . A A . 188 GLY H 1 1
4 8125 1 1 79 GLY HA2 H 94.653 4.833 4.558 1.00 . A A . 188 GLY HA2 1 1
4 8126 1 1 79 GLY HA3 H 93.658 3.947 3.418 1.00 . A A . 188 GLY HA3 1 1
4 8127 1 1 79 GLY N N 93.718 5.994 3.125 1.00 . A A . 188 GLY N 1 1
4 8128 1 1 79 GLY O O 96.604 3.981 3.230 1.00 . A A . 188 GLY O 1 1
4 8129 1 1 80 ALA C C 97.773 5.347 0.663 1.00 . A A . 189 ALA C 1 1
4 8130 1 1 80 ALA CA C 96.621 4.360 0.492 1.00 . A A . 189 ALA CA 1 1
4 8131 1 1 80 ALA CB C 96.148 4.342 -0.950 1.00 . A A . 189 ALA CB 1 1
4 8132 1 1 80 ALA H H 94.671 5.002 1.011 1.00 . A A . 189 ALA H 1 1
4 8133 1 1 80 ALA HA H 96.978 3.369 0.733 1.00 . A A . 189 ALA HA 1 1
4 8134 1 1 80 ALA HB1 H 96.828 3.748 -1.540 1.00 . A A . 189 ALA HB1 1 1
4 8135 1 1 80 ALA HB2 H 96.121 5.351 -1.334 1.00 . A A . 189 ALA HB2 1 1
4 8136 1 1 80 ALA HB3 H 95.158 3.912 -1.000 1.00 . A A . 189 ALA HB3 1 1
4 8137 1 1 80 ALA N N 95.507 4.653 1.386 1.00 . A A . 189 ALA N 1 1
4 8138 1 1 80 ALA O O 98.919 4.939 0.853 1.00 . A A . 189 ALA O 1 1
4 8139 1 1 81 MET C C 99.168 7.490 2.117 1.00 . A A . 190 MET C 1 1
4 8140 1 1 81 MET CA C 98.517 7.648 0.749 1.00 . A A . 190 MET CA 1 1
4 8141 1 1 81 MET CB C 97.960 9.069 0.559 1.00 . A A . 190 MET CB 1 1
4 8142 1 1 81 MET CE C 95.492 11.069 0.653 1.00 . A A . 190 MET CE 1 1
4 8143 1 1 81 MET CG C 97.651 9.795 1.857 1.00 . A A . 190 MET CG 1 1
4 8144 1 1 81 MET H H 96.548 6.914 0.443 1.00 . A A . 190 MET H 1 1
4 8145 1 1 81 MET HA H 99.264 7.459 -0.010 1.00 . A A . 190 MET HA 1 1
4 8146 1 1 81 MET HB2 H 98.682 9.656 0.011 1.00 . A A . 190 MET HB2 1 1
4 8147 1 1 81 MET HB3 H 97.050 9.008 -0.019 1.00 . A A . 190 MET HB3 1 1
4 8148 1 1 81 MET HE1 H 95.694 11.209 -0.399 1.00 . A A . 190 MET HE1 1 1
4 8149 1 1 81 MET HE2 H 94.694 11.730 0.957 1.00 . A A . 190 MET HE2 1 1
4 8150 1 1 81 MET HE3 H 95.200 10.046 0.832 1.00 . A A . 190 MET HE3 1 1
4 8151 1 1 81 MET HG2 H 96.944 9.211 2.423 1.00 . A A . 190 MET HG2 1 1
4 8152 1 1 81 MET HG3 H 98.571 9.892 2.418 1.00 . A A . 190 MET HG3 1 1
4 8153 1 1 81 MET N N 97.475 6.642 0.595 1.00 . A A . 190 MET N 1 1
4 8154 1 1 81 MET O O 100.393 7.516 2.238 1.00 . A A . 190 MET O 1 1
4 8155 1 1 81 MET SD S 96.969 11.445 1.594 1.00 . A A . 190 MET SD 1 1
4 8156 1 1 82 ASP C C 99.803 5.902 4.482 1.00 . A A . 191 ASP C 1 1
4 8157 1 1 82 ASP CA C 98.854 7.089 4.493 1.00 . A A . 191 ASP CA 1 1
4 8158 1 1 82 ASP CB C 97.713 6.861 5.486 1.00 . A A . 191 ASP CB 1 1
4 8159 1 1 82 ASP CG C 96.972 8.142 5.820 1.00 . A A . 191 ASP CG 1 1
4 8160 1 1 82 ASP H H 97.374 7.258 2.987 1.00 . A A . 191 ASP H 1 1
4 8161 1 1 82 ASP HA H 99.403 7.974 4.777 1.00 . A A . 191 ASP HA 1 1
4 8162 1 1 82 ASP HB2 H 97.009 6.160 5.063 1.00 . A A . 191 ASP HB2 1 1
4 8163 1 1 82 ASP HB3 H 98.116 6.450 6.401 1.00 . A A . 191 ASP HB3 1 1
4 8164 1 1 82 ASP N N 98.341 7.290 3.145 1.00 . A A . 191 ASP N 1 1
4 8165 1 1 82 ASP O O 100.855 5.922 5.117 1.00 . A A . 191 ASP O 1 1
4 8166 1 1 82 ASP OD1 O 96.488 8.811 4.884 1.00 . A A . 191 ASP OD1 1 1
4 8167 1 1 82 ASP OD2 O 96.876 8.475 7.020 1.00 . A A . 191 ASP OD2 1 1
4 8168 1 1 83 ALA C C 101.672 4.188 3.128 1.00 . A A . 192 ALA C 1 1
4 8169 1 1 83 ALA CA C 100.293 3.717 3.557 1.00 . A A . 192 ALA CA 1 1
4 8170 1 1 83 ALA CB C 99.697 2.747 2.539 1.00 . A A . 192 ALA CB 1 1
4 8171 1 1 83 ALA H H 98.608 4.954 3.192 1.00 . A A . 192 ALA H 1 1
4 8172 1 1 83 ALA HA H 100.378 3.214 4.513 1.00 . A A . 192 ALA HA 1 1
4 8173 1 1 83 ALA HB1 H 98.687 3.051 2.304 1.00 . A A . 192 ALA HB1 1 1
4 8174 1 1 83 ALA HB2 H 99.682 1.749 2.954 1.00 . A A . 192 ALA HB2 1 1
4 8175 1 1 83 ALA HB3 H 100.292 2.753 1.638 1.00 . A A . 192 ALA HB3 1 1
4 8176 1 1 83 ALA N N 99.443 4.886 3.704 1.00 . A A . 192 ALA N 1 1
4 8177 1 1 83 ALA O O 102.691 3.755 3.663 1.00 . A A . 192 ALA O 1 1
4 8178 1 1 84 ALA C C 103.657 6.355 2.852 1.00 . A A . 193 ALA C 1 1
4 8179 1 1 84 ALA CA C 102.938 5.673 1.695 1.00 . A A . 193 ALA CA 1 1
4 8180 1 1 84 ALA CB C 102.682 6.645 0.547 1.00 . A A . 193 ALA CB 1 1
4 8181 1 1 84 ALA H H 100.841 5.422 1.795 1.00 . A A . 193 ALA H 1 1
4 8182 1 1 84 ALA HA H 103.561 4.864 1.345 1.00 . A A . 193 ALA HA 1 1
4 8183 1 1 84 ALA HB1 H 101.630 6.641 0.303 1.00 . A A . 193 ALA HB1 1 1
4 8184 1 1 84 ALA HB2 H 103.250 6.343 -0.317 1.00 . A A . 193 ALA HB2 1 1
4 8185 1 1 84 ALA HB3 H 102.978 7.642 0.841 1.00 . A A . 193 ALA HB3 1 1
4 8186 1 1 84 ALA N N 101.690 5.109 2.172 1.00 . A A . 193 ALA N 1 1
4 8187 1 1 84 ALA O O 104.851 6.152 3.058 1.00 . A A . 193 ALA O 1 1
4 8188 1 1 85 GLU C C 104.048 6.775 5.746 1.00 . A A . 194 GLU C 1 1
4 8189 1 1 85 GLU CA C 103.500 7.818 4.777 1.00 . A A . 194 GLU CA 1 1
4 8190 1 1 85 GLU CB C 102.458 8.720 5.462 1.00 . A A . 194 GLU CB 1 1
4 8191 1 1 85 GLU CD C 103.133 8.350 7.876 1.00 . A A . 194 GLU CD 1 1
4 8192 1 1 85 GLU CG C 102.023 8.251 6.847 1.00 . A A . 194 GLU CG 1 1
4 8193 1 1 85 GLU H H 101.964 7.257 3.434 1.00 . A A . 194 GLU H 1 1
4 8194 1 1 85 GLU HA H 104.321 8.426 4.422 1.00 . A A . 194 GLU HA 1 1
4 8195 1 1 85 GLU HB2 H 102.870 9.713 5.563 1.00 . A A . 194 GLU HB2 1 1
4 8196 1 1 85 GLU HB3 H 101.582 8.771 4.835 1.00 . A A . 194 GLU HB3 1 1
4 8197 1 1 85 GLU HG2 H 101.195 8.862 7.174 1.00 . A A . 194 GLU HG2 1 1
4 8198 1 1 85 GLU HG3 H 101.703 7.222 6.781 1.00 . A A . 194 GLU HG3 1 1
4 8199 1 1 85 GLU N N 102.918 7.143 3.629 1.00 . A A . 194 GLU N 1 1
4 8200 1 1 85 GLU O O 105.010 7.026 6.470 1.00 . A A . 194 GLU O 1 1
4 8201 1 1 85 GLU OE1 O 103.628 9.472 8.108 1.00 . A A . 194 GLU OE1 1 1
4 8202 1 1 85 GLU OE2 O 103.505 7.305 8.450 1.00 . A A . 194 GLU OE2 1 1
4 8203 1 1 86 ASP C C 105.164 3.905 6.066 1.00 . A A . 195 ASP C 1 1
4 8204 1 1 86 ASP CA C 103.865 4.499 6.597 1.00 . A A . 195 ASP CA 1 1
4 8205 1 1 86 ASP CB C 102.787 3.416 6.692 1.00 . A A . 195 ASP CB 1 1
4 8206 1 1 86 ASP CG C 103.170 2.303 7.646 1.00 . A A . 195 ASP CG 1 1
4 8207 1 1 86 ASP H H 102.679 5.450 5.125 1.00 . A A . 195 ASP H 1 1
4 8208 1 1 86 ASP HA H 104.042 4.904 7.580 1.00 . A A . 195 ASP HA 1 1
4 8209 1 1 86 ASP HB2 H 101.866 3.862 7.038 1.00 . A A . 195 ASP HB2 1 1
4 8210 1 1 86 ASP HB3 H 102.627 2.986 5.716 1.00 . A A . 195 ASP HB3 1 1
4 8211 1 1 86 ASP N N 103.432 5.592 5.736 1.00 . A A . 195 ASP N 1 1
4 8212 1 1 86 ASP O O 106.073 3.584 6.833 1.00 . A A . 195 ASP O 1 1
4 8213 1 1 86 ASP OD1 O 104.208 1.649 7.410 1.00 . A A . 195 ASP OD1 1 1
4 8214 1 1 86 ASP OD2 O 102.435 2.085 8.632 1.00 . A A . 195 ASP OD2 1 1
4 8215 1 1 87 HIS C C 107.581 4.239 4.267 1.00 . A A . 196 HIS C 1 1
4 8216 1 1 87 HIS CA C 106.436 3.253 4.101 1.00 . A A . 196 HIS CA 1 1
4 8217 1 1 87 HIS CB C 106.173 3.022 2.609 1.00 . A A . 196 HIS CB 1 1
4 8218 1 1 87 HIS CD2 C 108.407 1.809 2.468 1.00 . A A . 196 HIS CD2 1 1
4 8219 1 1 87 HIS CE1 C 108.577 1.719 0.302 1.00 . A A . 196 HIS CE1 1 1
4 8220 1 1 87 HIS CG C 107.334 2.400 1.917 1.00 . A A . 196 HIS CG 1 1
4 8221 1 1 87 HIS H H 104.511 4.063 4.183 1.00 . A A . 196 HIS H 1 1
4 8222 1 1 87 HIS HA H 106.690 2.317 4.574 1.00 . A A . 196 HIS HA 1 1
4 8223 1 1 87 HIS HB2 H 105.324 2.367 2.494 1.00 . A A . 196 HIS HB2 1 1
4 8224 1 1 87 HIS HB3 H 105.965 3.968 2.132 1.00 . A A . 196 HIS HB3 1 1
4 8225 1 1 87 HIS HD2 H 108.594 1.694 3.520 1.00 . A A . 196 HIS HD2 1 1
4 8226 1 1 87 HIS HE1 H 108.958 1.510 -0.687 1.00 . A A . 196 HIS HE1 1 1
4 8227 1 1 87 HIS HE2 H 110.130 1.075 1.518 1.00 . A A . 196 HIS HE2 1 1
4 8228 1 1 87 HIS N N 105.252 3.781 4.742 1.00 . A A . 196 HIS N 1 1
4 8229 1 1 87 HIS ND1 N 107.437 2.345 0.548 1.00 . A A . 196 HIS ND1 1 1
4 8230 1 1 87 HIS NE2 N 109.201 1.374 1.439 1.00 . A A . 196 HIS NE2 1 1
4 8231 1 1 87 HIS O O 108.738 3.857 4.419 1.00 . A A . 196 HIS O 1 1
4 8232 1 1 88 ARG C C 108.831 6.582 5.746 1.00 . A A . 197 ARG C 1 1
4 8233 1 1 88 ARG CA C 108.186 6.602 4.373 1.00 . A A . 197 ARG CA 1 1
4 8234 1 1 88 ARG CB C 107.471 7.939 4.195 1.00 . A A . 197 ARG CB 1 1
4 8235 1 1 88 ARG CD C 107.651 10.425 3.884 1.00 . A A . 197 ARG CD 1 1
4 8236 1 1 88 ARG CG C 108.415 9.119 4.031 1.00 . A A . 197 ARG CG 1 1
4 8237 1 1 88 ARG CZ C 107.283 10.911 6.269 1.00 . A A . 197 ARG CZ 1 1
4 8238 1 1 88 ARG H H 106.280 5.740 4.106 1.00 . A A . 197 ARG H 1 1
4 8239 1 1 88 ARG HA H 108.944 6.494 3.613 1.00 . A A . 197 ARG HA 1 1
4 8240 1 1 88 ARG HB2 H 106.833 7.883 3.327 1.00 . A A . 197 ARG HB2 1 1
4 8241 1 1 88 ARG HB3 H 106.860 8.118 5.073 1.00 . A A . 197 ARG HB3 1 1
4 8242 1 1 88 ARG HD2 H 108.361 11.231 3.768 1.00 . A A . 197 ARG HD2 1 1
4 8243 1 1 88 ARG HD3 H 107.028 10.365 3.004 1.00 . A A . 197 ARG HD3 1 1
4 8244 1 1 88 ARG HE H 105.839 10.725 4.905 1.00 . A A . 197 ARG HE 1 1
4 8245 1 1 88 ARG HG2 H 109.054 9.180 4.898 1.00 . A A . 197 ARG HG2 1 1
4 8246 1 1 88 ARG HG3 H 109.018 8.963 3.149 1.00 . A A . 197 ARG HG3 1 1
4 8247 1 1 88 ARG HH11 H 109.224 10.737 5.732 1.00 . A A . 197 ARG HH11 1 1
4 8248 1 1 88 ARG HH12 H 108.944 11.060 7.411 1.00 . A A . 197 ARG HH12 1 1
4 8249 1 1 88 ARG HH21 H 105.462 11.154 7.112 1.00 . A A . 197 ARG HH21 1 1
4 8250 1 1 88 ARG HH22 H 106.806 11.297 8.195 1.00 . A A . 197 ARG HH22 1 1
4 8251 1 1 88 ARG N N 107.226 5.517 4.232 1.00 . A A . 197 ARG N 1 1
4 8252 1 1 88 ARG NE N 106.809 10.702 5.045 1.00 . A A . 197 ARG NE 1 1
4 8253 1 1 88 ARG NH1 N 108.590 10.901 6.489 1.00 . A A . 197 ARG NH1 1 1
4 8254 1 1 88 ARG NH2 N 106.448 11.140 7.274 1.00 . A A . 197 ARG NH2 1 1
4 8255 1 1 88 ARG O O 110.030 6.343 5.890 1.00 . A A . 197 ARG O 1 1
4 8256 1 1 89 GLN C C 108.968 5.535 8.583 1.00 . A A . 198 GLN C 1 1
4 8257 1 1 89 GLN CA C 108.465 6.900 8.123 1.00 . A A . 198 GLN CA 1 1
4 8258 1 1 89 GLN CB C 107.322 7.380 9.016 1.00 . A A . 198 GLN CB 1 1
4 8259 1 1 89 GLN CD C 108.717 8.566 10.760 1.00 . A A . 198 GLN CD 1 1
4 8260 1 1 89 GLN CG C 107.690 7.484 10.482 1.00 . A A . 198 GLN CG 1 1
4 8261 1 1 89 GLN H H 107.073 7.051 6.552 1.00 . A A . 198 GLN H 1 1
4 8262 1 1 89 GLN HA H 109.275 7.608 8.178 1.00 . A A . 198 GLN HA 1 1
4 8263 1 1 89 GLN HB2 H 107.003 8.354 8.679 1.00 . A A . 198 GLN HB2 1 1
4 8264 1 1 89 GLN HB3 H 106.496 6.689 8.924 1.00 . A A . 198 GLN HB3 1 1
4 8265 1 1 89 GLN HE21 H 108.654 9.156 8.864 1.00 . A A . 198 GLN HE21 1 1
4 8266 1 1 89 GLN HE22 H 109.732 10.035 9.888 1.00 . A A . 198 GLN HE22 1 1
4 8267 1 1 89 GLN HG2 H 106.797 7.706 11.042 1.00 . A A . 198 GLN HG2 1 1
4 8268 1 1 89 GLN HG3 H 108.089 6.536 10.804 1.00 . A A . 198 GLN HG3 1 1
4 8269 1 1 89 GLN N N 108.014 6.857 6.747 1.00 . A A . 198 GLN N 1 1
4 8270 1 1 89 GLN NE2 N 109.069 9.329 9.734 1.00 . A A . 198 GLN NE2 1 1
4 8271 1 1 89 GLN O O 109.854 5.445 9.425 1.00 . A A . 198 GLN O 1 1
4 8272 1 1 89 GLN OE1 O 109.180 8.720 11.891 1.00 . A A . 198 GLN OE1 1 1
4 8273 1 1 90 GLY C C 110.165 2.743 7.912 1.00 . A A . 199 GLY C 1 1
4 8274 1 1 90 GLY CA C 108.790 3.136 8.431 1.00 . A A . 199 GLY CA 1 1
4 8275 1 1 90 GLY H H 107.673 4.603 7.381 1.00 . A A . 199 GLY H 1 1
4 8276 1 1 90 GLY HA2 H 108.809 3.091 9.513 1.00 . A A . 199 GLY HA2 1 1
4 8277 1 1 90 GLY HA3 H 108.062 2.430 8.065 1.00 . A A . 199 GLY HA3 1 1
4 8278 1 1 90 GLY N N 108.386 4.475 8.040 1.00 . A A . 199 GLY N 1 1
4 8279 1 1 90 GLY O O 110.965 2.171 8.653 1.00 . A A . 199 GLY O 1 1
4 8280 1 1 91 ILE C C 112.791 3.749 6.513 1.00 . A A . 200 ILE C 1 1
4 8281 1 1 91 ILE CA C 111.754 2.722 6.072 1.00 . A A . 200 ILE CA 1 1
4 8282 1 1 91 ILE CB C 111.703 2.638 4.517 1.00 . A A . 200 ILE CB 1 1
4 8283 1 1 91 ILE CD1 C 114.199 3.089 4.094 1.00 . A A . 200 ILE CD1 1 1
4 8284 1 1 91 ILE CG1 C 113.036 2.128 3.948 1.00 . A A . 200 ILE CG1 1 1
4 8285 1 1 91 ILE CG2 C 111.334 3.983 3.897 1.00 . A A . 200 ILE CG2 1 1
4 8286 1 1 91 ILE H H 109.785 3.520 6.104 1.00 . A A . 200 ILE H 1 1
4 8287 1 1 91 ILE HA H 112.047 1.751 6.452 1.00 . A A . 200 ILE HA 1 1
4 8288 1 1 91 ILE HB H 110.929 1.937 4.249 1.00 . A A . 200 ILE HB 1 1
4 8289 1 1 91 ILE HD11 H 113.844 4.050 4.427 1.00 . A A . 200 ILE HD11 1 1
4 8290 1 1 91 ILE HD12 H 114.685 3.207 3.139 1.00 . A A . 200 ILE HD12 1 1
4 8291 1 1 91 ILE HD13 H 114.903 2.693 4.809 1.00 . A A . 200 ILE HD13 1 1
4 8292 1 1 91 ILE HG12 H 113.305 1.214 4.456 1.00 . A A . 200 ILE HG12 1 1
4 8293 1 1 91 ILE HG13 H 112.908 1.920 2.896 1.00 . A A . 200 ILE HG13 1 1
4 8294 1 1 91 ILE HG21 H 110.665 3.819 3.062 1.00 . A A . 200 ILE HG21 1 1
4 8295 1 1 91 ILE HG22 H 112.223 4.483 3.547 1.00 . A A . 200 ILE HG22 1 1
4 8296 1 1 91 ILE HG23 H 110.844 4.601 4.634 1.00 . A A . 200 ILE HG23 1 1
4 8297 1 1 91 ILE N N 110.452 3.051 6.648 1.00 . A A . 200 ILE N 1 1
4 8298 1 1 91 ILE O O 113.971 3.443 6.661 1.00 . A A . 200 ILE O 1 1
4 8299 1 1 92 ALA C C 113.917 5.717 8.478 1.00 . A A . 201 ALA C 1 1
4 8300 1 1 92 ALA CA C 113.202 6.061 7.169 1.00 . A A . 201 ALA CA 1 1
4 8301 1 1 92 ALA CB C 112.388 7.341 7.307 1.00 . A A . 201 ALA CB 1 1
4 8302 1 1 92 ALA H H 111.376 5.152 6.607 1.00 . A A . 201 ALA H 1 1
4 8303 1 1 92 ALA HA H 113.959 6.201 6.417 1.00 . A A . 201 ALA HA 1 1
4 8304 1 1 92 ALA HB1 H 112.849 7.995 8.028 1.00 . A A . 201 ALA HB1 1 1
4 8305 1 1 92 ALA HB2 H 111.393 7.092 7.640 1.00 . A A . 201 ALA HB2 1 1
4 8306 1 1 92 ALA HB3 H 112.327 7.840 6.352 1.00 . A A . 201 ALA HB3 1 1
4 8307 1 1 92 ALA N N 112.331 4.974 6.734 1.00 . A A . 201 ALA N 1 1
4 8308 1 1 92 ALA O O 115.128 5.902 8.602 1.00 . A A . 201 ALA O 1 1
4 8309 1 1 93 ARG C C 114.607 3.617 10.650 1.00 . A A . 202 ARG C 1 1
4 8310 1 1 93 ARG CA C 113.705 4.843 10.748 1.00 . A A . 202 ARG CA 1 1
4 8311 1 1 93 ARG CB C 112.554 4.529 11.704 1.00 . A A . 202 ARG CB 1 1
4 8312 1 1 93 ARG CD C 111.872 6.764 12.641 1.00 . A A . 202 ARG CD 1 1
4 8313 1 1 93 ARG CG C 111.479 5.602 11.751 1.00 . A A . 202 ARG CG 1 1
4 8314 1 1 93 ARG CZ C 113.607 8.501 12.770 1.00 . A A . 202 ARG CZ 1 1
4 8315 1 1 93 ARG H H 112.206 5.102 9.276 1.00 . A A . 202 ARG H 1 1
4 8316 1 1 93 ARG HA H 114.289 5.656 11.153 1.00 . A A . 202 ARG HA 1 1
4 8317 1 1 93 ARG HB2 H 112.092 3.602 11.396 1.00 . A A . 202 ARG HB2 1 1
4 8318 1 1 93 ARG HB3 H 112.954 4.406 12.700 1.00 . A A . 202 ARG HB3 1 1
4 8319 1 1 93 ARG HD2 H 111.042 7.452 12.687 1.00 . A A . 202 ARG HD2 1 1
4 8320 1 1 93 ARG HD3 H 112.078 6.384 13.630 1.00 . A A . 202 ARG HD3 1 1
4 8321 1 1 93 ARG HE H 113.440 7.162 11.301 1.00 . A A . 202 ARG HE 1 1
4 8322 1 1 93 ARG HG2 H 111.323 5.978 10.755 1.00 . A A . 202 ARG HG2 1 1
4 8323 1 1 93 ARG HG3 H 110.562 5.169 12.124 1.00 . A A . 202 ARG HG3 1 1
4 8324 1 1 93 ARG HH11 H 112.296 8.493 14.308 1.00 . A A . 202 ARG HH11 1 1
4 8325 1 1 93 ARG HH12 H 113.521 9.715 14.383 1.00 . A A . 202 ARG HH12 1 1
4 8326 1 1 93 ARG HH21 H 115.059 8.767 11.388 1.00 . A A . 202 ARG HH21 1 1
4 8327 1 1 93 ARG HH22 H 115.091 9.872 12.722 1.00 . A A . 202 ARG HH22 1 1
4 8328 1 1 93 ARG N N 113.164 5.220 9.442 1.00 . A A . 202 ARG N 1 1
4 8329 1 1 93 ARG NE N 113.050 7.469 12.145 1.00 . A A . 202 ARG NE 1 1
4 8330 1 1 93 ARG NH1 N 113.100 8.939 13.913 1.00 . A A . 202 ARG NH1 1 1
4 8331 1 1 93 ARG NH2 N 114.673 9.095 12.251 1.00 . A A . 202 ARG NH2 1 1
4 8332 1 1 93 ARG O O 115.227 3.214 11.634 1.00 . A A . 202 ARG O 1 1
4 8333 1 1 94 ASN C C 116.824 2.031 8.671 1.00 . A A . 203 ASN C 1 1
4 8334 1 1 94 ASN CA C 115.435 1.792 9.271 1.00 . A A . 203 ASN CA 1 1
4 8335 1 1 94 ASN CB C 114.657 0.830 8.373 1.00 . A A . 203 ASN CB 1 1
4 8336 1 1 94 ASN CG C 115.541 -0.251 7.788 1.00 . A A . 203 ASN CG 1 1
4 8337 1 1 94 ASN H H 114.106 3.353 8.738 1.00 . A A . 203 ASN H 1 1
4 8338 1 1 94 ASN HA H 115.576 1.309 10.226 1.00 . A A . 203 ASN HA 1 1
4 8339 1 1 94 ASN HB2 H 113.878 0.356 8.953 1.00 . A A . 203 ASN HB2 1 1
4 8340 1 1 94 ASN HB3 H 114.209 1.384 7.563 1.00 . A A . 203 ASN HB3 1 1
4 8341 1 1 94 ASN HD21 H 115.203 0.442 5.958 1.00 . A A . 203 ASN HD21 1 1
4 8342 1 1 94 ASN HD22 H 116.240 -0.935 6.059 1.00 . A A . 203 ASN HD22 1 1
4 8343 1 1 94 ASN N N 114.646 3.003 9.478 1.00 . A A . 203 ASN N 1 1
4 8344 1 1 94 ASN ND2 N 115.674 -0.249 6.468 1.00 . A A . 203 ASN ND2 1 1
4 8345 1 1 94 ASN O O 117.603 1.085 8.563 1.00 . A A . 203 ASN O 1 1
4 8346 1 1 94 ASN OD1 O 116.116 -1.058 8.515 1.00 . A A . 203 ASN OD1 1 1
4 8347 1 1 95 HIS C C 119.105 4.826 8.002 1.00 . A A . 204 HIS C 1 1
4 8348 1 1 95 HIS CA C 118.471 3.476 7.662 1.00 . A A . 204 HIS CA 1 1
4 8349 1 1 95 HIS CB C 118.391 3.332 6.144 1.00 . A A . 204 HIS CB 1 1
4 8350 1 1 95 HIS CD2 C 116.823 4.221 4.306 1.00 . A A . 204 HIS CD2 1 1
4 8351 1 1 95 HIS CE1 C 116.256 6.068 5.305 1.00 . A A . 204 HIS CE1 1 1
4 8352 1 1 95 HIS CG C 117.439 4.289 5.509 1.00 . A A . 204 HIS CG 1 1
4 8353 1 1 95 HIS H H 116.511 3.988 8.335 1.00 . A A . 204 HIS H 1 1
4 8354 1 1 95 HIS HA H 119.128 2.701 8.028 1.00 . A A . 204 HIS HA 1 1
4 8355 1 1 95 HIS HB2 H 119.368 3.501 5.719 1.00 . A A . 204 HIS HB2 1 1
4 8356 1 1 95 HIS HB3 H 118.067 2.330 5.901 1.00 . A A . 204 HIS HB3 1 1
4 8357 1 1 95 HIS HD2 H 116.913 3.429 3.578 1.00 . A A . 204 HIS HD2 1 1
4 8358 1 1 95 HIS HE1 H 115.811 7.028 5.496 1.00 . A A . 204 HIS HE1 1 1
4 8359 1 1 95 HIS HE2 H 115.374 5.514 3.510 1.00 . A A . 204 HIS HE2 1 1
4 8360 1 1 95 HIS N N 117.151 3.253 8.259 1.00 . A A . 204 HIS N 1 1
4 8361 1 1 95 HIS ND1 N 117.078 5.455 6.133 1.00 . A A . 204 HIS ND1 1 1
4 8362 1 1 95 HIS NE2 N 116.069 5.358 4.183 1.00 . A A . 204 HIS NE2 1 1
4 8363 1 1 95 HIS O O 120.327 4.925 8.016 1.00 . A A . 204 HIS O 1 1
4 8364 1 1 96 TYR C C 117.717 8.228 8.624 1.00 . A A . 205 TYR C 1 1
4 8365 1 1 96 TYR CA C 118.845 7.211 8.497 1.00 . A A . 205 TYR CA 1 1
4 8366 1 1 96 TYR CB C 119.780 7.651 7.364 1.00 . A A . 205 TYR CB 1 1
4 8367 1 1 96 TYR CD1 C 118.263 8.592 5.582 1.00 . A A . 205 TYR CD1 1 1
4 8368 1 1 96 TYR CD2 C 119.300 6.486 5.170 1.00 . A A . 205 TYR CD2 1 1
4 8369 1 1 96 TYR CE1 C 117.626 8.522 4.359 1.00 . A A . 205 TYR CE1 1 1
4 8370 1 1 96 TYR CE2 C 118.669 6.411 3.943 1.00 . A A . 205 TYR CE2 1 1
4 8371 1 1 96 TYR CG C 119.112 7.579 6.009 1.00 . A A . 205 TYR CG 1 1
4 8372 1 1 96 TYR CZ C 117.833 7.431 3.541 1.00 . A A . 205 TYR CZ 1 1
4 8373 1 1 96 TYR H H 117.331 5.778 8.154 1.00 . A A . 205 TYR H 1 1
4 8374 1 1 96 TYR HA H 119.371 7.232 9.437 1.00 . A A . 205 TYR HA 1 1
4 8375 1 1 96 TYR HB2 H 120.073 8.677 7.533 1.00 . A A . 205 TYR HB2 1 1
4 8376 1 1 96 TYR HB3 H 120.663 7.031 7.343 1.00 . A A . 205 TYR HB3 1 1
4 8377 1 1 96 TYR HD1 H 118.107 9.449 6.220 1.00 . A A . 205 TYR HD1 1 1
4 8378 1 1 96 TYR HD2 H 119.949 5.687 5.487 1.00 . A A . 205 TYR HD2 1 1
4 8379 1 1 96 TYR HE1 H 116.975 9.321 4.049 1.00 . A A . 205 TYR HE1 1 1
4 8380 1 1 96 TYR HE2 H 118.832 5.555 3.304 1.00 . A A . 205 TYR HE2 1 1
4 8381 1 1 96 TYR HH H 116.259 7.227 2.458 1.00 . A A . 205 TYR HH 1 1
4 8382 1 1 96 TYR N N 118.304 5.871 8.220 1.00 . A A . 205 TYR N 1 1
4 8383 1 1 96 TYR O O 117.727 9.053 9.536 1.00 . A A . 205 TYR O 1 1
4 8384 1 1 96 TYR OH O 117.200 7.357 2.323 1.00 . A A . 205 TYR OH 1 1
4 8385 1 1 97 ASP C C 115.268 9.468 6.258 1.00 . A A . 206 ASP C 1 1
4 8386 1 1 97 ASP CA C 115.606 9.066 7.689 1.00 . A A . 206 ASP CA 1 1
4 8387 1 1 97 ASP CB C 115.840 10.320 8.539 1.00 . A A . 206 ASP CB 1 1
4 8388 1 1 97 ASP CG C 114.752 11.357 8.348 1.00 . A A . 206 ASP CG 1 1
4 8389 1 1 97 ASP H H 116.826 7.470 7.018 1.00 . A A . 206 ASP H 1 1
4 8390 1 1 97 ASP HA H 114.772 8.519 8.091 1.00 . A A . 206 ASP HA 1 1
4 8391 1 1 97 ASP HB2 H 115.857 10.042 9.582 1.00 . A A . 206 ASP HB2 1 1
4 8392 1 1 97 ASP HB3 H 116.787 10.763 8.268 1.00 . A A . 206 ASP HB3 1 1
4 8393 1 1 97 ASP N N 116.759 8.159 7.709 1.00 . A A . 206 ASP N 1 1
4 8394 1 1 97 ASP O O 115.814 10.435 5.726 1.00 . A A . 206 ASP O 1 1
4 8395 1 1 97 ASP OD1 O 113.575 11.042 8.627 1.00 . A A . 206 ASP OD1 1 1
4 8396 1 1 97 ASP OD2 O 115.075 12.485 7.920 1.00 . A A . 206 ASP OD2 1 1
4 8397 1 1 98 CYS C C 112.844 9.995 4.197 1.00 . A A . 207 CYS C 1 1
4 8398 1 1 98 CYS CA C 113.957 8.955 4.267 1.00 . A A . 207 CYS CA 1 1
4 8399 1 1 98 CYS CB C 113.499 7.648 3.613 1.00 . A A . 207 CYS CB 1 1
4 8400 1 1 98 CYS H H 113.987 7.947 6.123 1.00 . A A . 207 CYS H 1 1
4 8401 1 1 98 CYS HA H 114.806 9.338 3.723 1.00 . A A . 207 CYS HA 1 1
4 8402 1 1 98 CYS HB2 H 114.286 6.915 3.697 1.00 . A A . 207 CYS HB2 1 1
4 8403 1 1 98 CYS HB3 H 112.620 7.282 4.127 1.00 . A A . 207 CYS HB3 1 1
4 8404 1 1 98 CYS HG H 112.214 8.207 1.801 1.00 . A A . 207 CYS HG 1 1
4 8405 1 1 98 CYS N N 114.373 8.707 5.641 1.00 . A A . 207 CYS N 1 1
4 8406 1 1 98 CYS O O 111.676 9.688 4.438 1.00 . A A . 207 CYS O 1 1
4 8407 1 1 98 CYS SG S 113.085 7.809 1.865 1.00 . A A . 207 CYS SG 1 1
4 8408 1 1 99 GLY C C 111.305 12.064 2.562 1.00 . A A . 208 GLY C 1 1
4 8409 1 1 99 GLY CA C 112.239 12.292 3.731 1.00 . A A . 208 GLY CA 1 1
4 8410 1 1 99 GLY H H 114.160 11.405 3.656 1.00 . A A . 208 GLY H 1 1
4 8411 1 1 99 GLY HA2 H 111.660 12.340 4.642 1.00 . A A . 208 GLY HA2 1 1
4 8412 1 1 99 GLY HA3 H 112.756 13.229 3.590 1.00 . A A . 208 GLY HA3 1 1
4 8413 1 1 99 GLY N N 113.215 11.225 3.848 1.00 . A A . 208 GLY N 1 1
4 8414 1 1 99 GLY O O 111.481 11.113 1.804 1.00 . A A . 208 GLY O 1 1
4 8415 1 1 100 TYR C C 110.026 12.979 -0.037 1.00 . A A . 209 TYR C 1 1
4 8416 1 1 100 TYR CA C 109.349 12.778 1.318 1.00 . A A . 209 TYR CA 1 1
4 8417 1 1 100 TYR CB C 108.181 13.752 1.480 1.00 . A A . 209 TYR CB 1 1
4 8418 1 1 100 TYR CD1 C 107.984 13.958 3.992 1.00 . A A . 209 TYR CD1 1 1
4 8419 1 1 100 TYR CD2 C 106.142 13.033 2.792 1.00 . A A . 209 TYR CD2 1 1
4 8420 1 1 100 TYR CE1 C 107.293 13.798 5.179 1.00 . A A . 209 TYR CE1 1 1
4 8421 1 1 100 TYR CE2 C 105.447 12.871 3.975 1.00 . A A . 209 TYR CE2 1 1
4 8422 1 1 100 TYR CG C 107.420 13.580 2.778 1.00 . A A . 209 TYR CG 1 1
4 8423 1 1 100 TYR CZ C 106.026 13.256 5.165 1.00 . A A . 209 TYR CZ 1 1
4 8424 1 1 100 TYR H H 110.204 13.665 3.044 1.00 . A A . 209 TYR H 1 1
4 8425 1 1 100 TYR HA H 108.974 11.767 1.365 1.00 . A A . 209 TYR HA 1 1
4 8426 1 1 100 TYR HB2 H 108.559 14.763 1.451 1.00 . A A . 209 TYR HB2 1 1
4 8427 1 1 100 TYR HB3 H 107.488 13.609 0.665 1.00 . A A . 209 TYR HB3 1 1
4 8428 1 1 100 TYR HD1 H 108.975 14.385 4.001 1.00 . A A . 209 TYR HD1 1 1
4 8429 1 1 100 TYR HD2 H 105.691 12.730 1.859 1.00 . A A . 209 TYR HD2 1 1
4 8430 1 1 100 TYR HE1 H 107.749 14.098 6.112 1.00 . A A . 209 TYR HE1 1 1
4 8431 1 1 100 TYR HE2 H 104.454 12.446 3.962 1.00 . A A . 209 TYR HE2 1 1
4 8432 1 1 100 TYR HH H 104.642 12.444 6.224 1.00 . A A . 209 TYR HH 1 1
4 8433 1 1 100 TYR N N 110.305 12.925 2.410 1.00 . A A . 209 TYR N 1 1
4 8434 1 1 100 TYR O O 109.634 12.367 -1.030 1.00 . A A . 209 TYR O 1 1
4 8435 1 1 100 TYR OH O 105.337 13.095 6.345 1.00 . A A . 209 TYR OH 1 1
4 8436 1 1 101 GLU C C 112.643 12.901 -1.690 1.00 . A A . 210 GLU C 1 1
4 8437 1 1 101 GLU CA C 111.774 14.097 -1.312 1.00 . A A . 210 GLU CA 1 1
4 8438 1 1 101 GLU CB C 112.639 15.350 -1.165 1.00 . A A . 210 GLU CB 1 1
4 8439 1 1 101 GLU CD C 112.722 17.831 -0.699 1.00 . A A . 210 GLU CD 1 1
4 8440 1 1 101 GLU CG C 111.844 16.605 -0.842 1.00 . A A . 210 GLU CG 1 1
4 8441 1 1 101 GLU H H 111.319 14.287 0.751 1.00 . A A . 210 GLU H 1 1
4 8442 1 1 101 GLU HA H 111.050 14.256 -2.096 1.00 . A A . 210 GLU HA 1 1
4 8443 1 1 101 GLU HB2 H 113.355 15.190 -0.372 1.00 . A A . 210 GLU HB2 1 1
4 8444 1 1 101 GLU HB3 H 113.172 15.517 -2.090 1.00 . A A . 210 GLU HB3 1 1
4 8445 1 1 101 GLU HG2 H 111.134 16.780 -1.637 1.00 . A A . 210 GLU HG2 1 1
4 8446 1 1 101 GLU HG3 H 111.312 16.450 0.085 1.00 . A A . 210 GLU HG3 1 1
4 8447 1 1 101 GLU N N 111.047 13.831 -0.073 1.00 . A A . 210 GLU N 1 1
4 8448 1 1 101 GLU O O 112.701 12.504 -2.854 1.00 . A A . 210 GLU O 1 1
4 8449 1 1 101 GLU OE1 O 113.414 18.184 -1.678 1.00 . A A . 210 GLU OE1 1 1
4 8450 1 1 101 GLU OE2 O 112.720 18.440 0.392 1.00 . A A . 210 GLU OE2 1 1
4 8451 1 1 102 MET C C 113.267 9.945 -1.203 1.00 . A A . 211 MET C 1 1
4 8452 1 1 102 MET CA C 114.146 11.152 -0.910 1.00 . A A . 211 MET CA 1 1
4 8453 1 1 102 MET CB C 115.007 10.890 0.329 1.00 . A A . 211 MET CB 1 1
4 8454 1 1 102 MET CE C 117.802 11.615 1.629 1.00 . A A . 211 MET CE 1 1
4 8455 1 1 102 MET CG C 116.197 9.965 0.089 1.00 . A A . 211 MET CG 1 1
4 8456 1 1 102 MET H H 113.189 12.675 0.214 1.00 . A A . 211 MET H 1 1
4 8457 1 1 102 MET HA H 114.784 11.345 -1.760 1.00 . A A . 211 MET HA 1 1
4 8458 1 1 102 MET HB2 H 115.376 11.832 0.694 1.00 . A A . 211 MET HB2 1 1
4 8459 1 1 102 MET HB3 H 114.384 10.443 1.091 1.00 . A A . 211 MET HB3 1 1
4 8460 1 1 102 MET HE1 H 117.771 12.071 0.651 1.00 . A A . 211 MET HE1 1 1
4 8461 1 1 102 MET HE2 H 118.807 11.672 2.021 1.00 . A A . 211 MET HE2 1 1
4 8462 1 1 102 MET HE3 H 117.127 12.137 2.292 1.00 . A A . 211 MET HE3 1 1
4 8463 1 1 102 MET HG2 H 115.836 8.966 -0.107 1.00 . A A . 211 MET HG2 1 1
4 8464 1 1 102 MET HG3 H 116.753 10.319 -0.766 1.00 . A A . 211 MET HG3 1 1
4 8465 1 1 102 MET N N 113.299 12.320 -0.693 1.00 . A A . 211 MET N 1 1
4 8466 1 1 102 MET O O 113.557 9.136 -2.084 1.00 . A A . 211 MET O 1 1
4 8467 1 1 102 MET SD S 117.306 9.898 1.506 1.00 . A A . 211 MET SD 1 1
4 8468 1 1 103 HIS C C 110.693 8.636 -1.989 1.00 . A A . 212 HIS C 1 1
4 8469 1 1 103 HIS CA C 111.235 8.748 -0.569 1.00 . A A . 212 HIS CA 1 1
4 8470 1 1 103 HIS CB C 110.079 8.925 0.416 1.00 . A A . 212 HIS CB 1 1
4 8471 1 1 103 HIS CD2 C 109.325 6.494 -0.026 1.00 . A A . 212 HIS CD2 1 1
4 8472 1 1 103 HIS CE1 C 107.503 6.553 1.162 1.00 . A A . 212 HIS CE1 1 1
4 8473 1 1 103 HIS CG C 109.184 7.728 0.519 1.00 . A A . 212 HIS CG 1 1
4 8474 1 1 103 HIS H H 112.040 10.525 0.252 1.00 . A A . 212 HIS H 1 1
4 8475 1 1 103 HIS HA H 111.751 7.836 -0.333 1.00 . A A . 212 HIS HA 1 1
4 8476 1 1 103 HIS HB2 H 110.482 9.119 1.397 1.00 . A A . 212 HIS HB2 1 1
4 8477 1 1 103 HIS HB3 H 109.477 9.767 0.106 1.00 . A A . 212 HIS HB3 1 1
4 8478 1 1 103 HIS HD2 H 110.124 6.158 -0.663 1.00 . A A . 212 HIS HD2 1 1
4 8479 1 1 103 HIS HE1 H 106.583 6.252 1.637 1.00 . A A . 212 HIS HE1 1 1
4 8480 1 1 103 HIS HE2 H 108.160 4.776 0.315 1.00 . A A . 212 HIS HE2 1 1
4 8481 1 1 103 HIS N N 112.189 9.844 -0.437 1.00 . A A . 212 HIS N 1 1
4 8482 1 1 103 HIS ND1 N 108.034 7.758 1.267 1.00 . A A . 212 HIS ND1 1 1
4 8483 1 1 103 HIS NE2 N 108.249 5.752 0.389 1.00 . A A . 212 HIS NE2 1 1
4 8484 1 1 103 HIS O O 110.407 7.539 -2.462 1.00 . A A . 212 HIS O 1 1
4 8485 1 1 104 THR C C 111.116 9.306 -5.006 1.00 . A A . 213 THR C 1 1
4 8486 1 1 104 THR CA C 110.015 9.716 -4.036 1.00 . A A . 213 THR CA 1 1
4 8487 1 1 104 THR CB C 109.401 11.055 -4.414 1.00 . A A . 213 THR CB 1 1
4 8488 1 1 104 THR CG2 C 108.323 11.476 -3.442 1.00 . A A . 213 THR CG2 1 1
4 8489 1 1 104 THR H H 110.759 10.619 -2.264 1.00 . A A . 213 THR H 1 1
4 8490 1 1 104 THR HA H 109.249 8.955 -4.027 1.00 . A A . 213 THR HA 1 1
4 8491 1 1 104 THR HB H 108.958 10.980 -5.397 1.00 . A A . 213 THR HB 1 1
4 8492 1 1 104 THR HG1 H 111.203 11.720 -4.795 1.00 . A A . 213 THR HG1 1 1
4 8493 1 1 104 THR HG21 H 107.355 11.202 -3.833 1.00 . A A . 213 THR HG21 1 1
4 8494 1 1 104 THR HG22 H 108.366 12.545 -3.298 1.00 . A A . 213 THR HG22 1 1
4 8495 1 1 104 THR HG23 H 108.485 10.976 -2.496 1.00 . A A . 213 THR HG23 1 1
4 8496 1 1 104 THR N N 110.533 9.759 -2.674 1.00 . A A . 213 THR N 1 1
4 8497 1 1 104 THR O O 110.886 8.546 -5.946 1.00 . A A . 213 THR O 1 1
4 8498 1 1 104 THR OG1 O 110.386 12.074 -4.437 1.00 . A A . 213 THR OG1 1 1
4 8499 1 1 105 CYS C C 113.637 7.994 -5.694 1.00 . A A . 214 CYS C 1 1
4 8500 1 1 105 CYS CA C 113.474 9.504 -5.586 1.00 . A A . 214 CYS CA 1 1
4 8501 1 1 105 CYS CB C 114.732 10.144 -4.987 1.00 . A A . 214 CYS CB 1 1
4 8502 1 1 105 CYS H H 112.427 10.415 -3.987 1.00 . A A . 214 CYS H 1 1
4 8503 1 1 105 CYS HA H 113.300 9.910 -6.569 1.00 . A A . 214 CYS HA 1 1
4 8504 1 1 105 CYS HB2 H 114.666 11.216 -5.103 1.00 . A A . 214 CYS HB2 1 1
4 8505 1 1 105 CYS HB3 H 114.777 9.909 -3.935 1.00 . A A . 214 CYS HB3 1 1
4 8506 1 1 105 CYS N N 112.319 9.814 -4.754 1.00 . A A . 214 CYS N 1 1
4 8507 1 1 105 CYS O O 113.755 7.446 -6.788 1.00 . A A . 214 CYS O 1 1
4 8508 1 1 105 CYS SG S 116.301 9.610 -5.749 1.00 . A A . 214 CYS SG 1 1
4 8509 1 1 106 LEU C C 112.547 5.211 -5.213 1.00 . A A . 215 LEU C 1 1
4 8510 1 1 106 LEU CA C 113.723 5.876 -4.503 1.00 . A A . 215 LEU CA 1 1
4 8511 1 1 106 LEU CB C 113.809 5.402 -3.047 1.00 . A A . 215 LEU CB 1 1
4 8512 1 1 106 LEU CD1 C 111.462 4.729 -2.384 1.00 . A A . 215 LEU CD1 1 1
4 8513 1 1 106 LEU CD2 C 113.059 5.659 -0.679 1.00 . A A . 215 LEU CD2 1 1
4 8514 1 1 106 LEU CG C 112.613 5.709 -2.138 1.00 . A A . 215 LEU CG 1 1
4 8515 1 1 106 LEU H H 113.493 7.822 -3.714 1.00 . A A . 215 LEU H 1 1
4 8516 1 1 106 LEU HA H 114.643 5.573 -4.986 1.00 . A A . 215 LEU HA 1 1
4 8517 1 1 106 LEU HB2 H 113.947 4.335 -3.059 1.00 . A A . 215 LEU HB2 1 1
4 8518 1 1 106 LEU HB3 H 114.687 5.851 -2.605 1.00 . A A . 215 LEU HB3 1 1
4 8519 1 1 106 LEU HD11 H 111.223 4.215 -1.462 1.00 . A A . 215 LEU HD11 1 1
4 8520 1 1 106 LEU HD12 H 111.748 4.002 -3.129 1.00 . A A . 215 LEU HD12 1 1
4 8521 1 1 106 LEU HD13 H 110.594 5.270 -2.726 1.00 . A A . 215 LEU HD13 1 1
4 8522 1 1 106 LEU HD21 H 112.194 5.604 -0.036 1.00 . A A . 215 LEU HD21 1 1
4 8523 1 1 106 LEU HD22 H 113.627 6.547 -0.445 1.00 . A A . 215 LEU HD22 1 1
4 8524 1 1 106 LEU HD23 H 113.677 4.787 -0.523 1.00 . A A . 215 LEU HD23 1 1
4 8525 1 1 106 LEU HG H 112.255 6.710 -2.346 1.00 . A A . 215 LEU HG 1 1
4 8526 1 1 106 LEU N N 113.611 7.327 -4.550 1.00 . A A . 215 LEU N 1 1
4 8527 1 1 106 LEU O O 112.727 4.305 -6.021 1.00 . A A . 215 LEU O 1 1
4 8528 1 1 107 GLY C C 110.234 4.982 -7.027 1.00 . A A . 216 GLY C 1 1
4 8529 1 1 107 GLY CA C 110.144 5.109 -5.513 1.00 . A A . 216 GLY CA 1 1
4 8530 1 1 107 GLY H H 111.260 6.394 -4.251 1.00 . A A . 216 GLY H 1 1
4 8531 1 1 107 GLY HA2 H 109.971 4.129 -5.095 1.00 . A A . 216 GLY HA2 1 1
4 8532 1 1 107 GLY HA3 H 109.304 5.743 -5.268 1.00 . A A . 216 GLY HA3 1 1
4 8533 1 1 107 GLY N N 111.342 5.670 -4.903 1.00 . A A . 216 GLY N 1 1
4 8534 1 1 107 GLY O O 110.084 3.890 -7.571 1.00 . A A . 216 GLY O 1 1
4 8535 1 1 108 GLU C C 111.841 5.400 -9.638 1.00 . A A . 217 GLU C 1 1
4 8536 1 1 108 GLU CA C 110.563 6.098 -9.168 1.00 . A A . 217 GLU CA 1 1
4 8537 1 1 108 GLU CB C 110.474 7.527 -9.712 1.00 . A A . 217 GLU CB 1 1
4 8538 1 1 108 GLU CD C 111.651 7.137 -11.916 1.00 . A A . 217 GLU CD 1 1
4 8539 1 1 108 GLU CG C 110.388 7.615 -11.227 1.00 . A A . 217 GLU CG 1 1
4 8540 1 1 108 GLU H H 110.569 6.943 -7.222 1.00 . A A . 217 GLU H 1 1
4 8541 1 1 108 GLU HA H 109.756 5.505 -9.568 1.00 . A A . 217 GLU HA 1 1
4 8542 1 1 108 GLU HB2 H 109.596 8.001 -9.299 1.00 . A A . 217 GLU HB2 1 1
4 8543 1 1 108 GLU HB3 H 111.348 8.074 -9.391 1.00 . A A . 217 GLU HB3 1 1
4 8544 1 1 108 GLU HG2 H 109.562 7.008 -11.563 1.00 . A A . 217 GLU HG2 1 1
4 8545 1 1 108 GLU HG3 H 110.211 8.645 -11.503 1.00 . A A . 217 GLU HG3 1 1
4 8546 1 1 108 GLU N N 110.466 6.098 -7.709 1.00 . A A . 217 GLU N 1 1
4 8547 1 1 108 GLU O O 111.887 4.879 -10.751 1.00 . A A . 217 GLU O 1 1
4 8548 1 1 108 GLU OE1 O 112.724 7.724 -11.664 1.00 . A A . 217 GLU OE1 1 1
4 8549 1 1 108 GLU OE2 O 111.566 6.176 -12.710 1.00 . A A . 217 GLU OE2 1 1
4 8550 1 1 109 MET C C 113.876 3.127 -9.027 1.00 . A A . 218 MET C 1 1
4 8551 1 1 109 MET CA C 114.086 4.638 -9.145 1.00 . A A . 218 MET CA 1 1
4 8552 1 1 109 MET CB C 115.249 5.091 -8.263 1.00 . A A . 218 MET CB 1 1
4 8553 1 1 109 MET CE C 117.075 8.188 -10.387 1.00 . A A . 218 MET CE 1 1
4 8554 1 1 109 MET CG C 115.796 6.461 -8.638 1.00 . A A . 218 MET CG 1 1
4 8555 1 1 109 MET H H 112.763 5.731 -7.894 1.00 . A A . 218 MET H 1 1
4 8556 1 1 109 MET HA H 114.311 4.875 -10.176 1.00 . A A . 218 MET HA 1 1
4 8557 1 1 109 MET HB2 H 114.915 5.129 -7.238 1.00 . A A . 218 MET HB2 1 1
4 8558 1 1 109 MET HB3 H 116.051 4.372 -8.345 1.00 . A A . 218 MET HB3 1 1
4 8559 1 1 109 MET HE1 H 117.260 8.573 -9.396 1.00 . A A . 218 MET HE1 1 1
4 8560 1 1 109 MET HE2 H 116.302 8.773 -10.862 1.00 . A A . 218 MET HE2 1 1
4 8561 1 1 109 MET HE3 H 117.982 8.248 -10.971 1.00 . A A . 218 MET HE3 1 1
4 8562 1 1 109 MET HG2 H 114.986 7.173 -8.626 1.00 . A A . 218 MET HG2 1 1
4 8563 1 1 109 MET HG3 H 116.539 6.750 -7.911 1.00 . A A . 218 MET HG3 1 1
4 8564 1 1 109 MET N N 112.854 5.337 -8.787 1.00 . A A . 218 MET N 1 1
4 8565 1 1 109 MET O O 114.709 2.331 -9.457 1.00 . A A . 218 MET O 1 1
4 8566 1 1 109 MET SD S 116.549 6.479 -10.276 1.00 . A A . 218 MET SD 1 1
4 8567 1 1 110 TYR C C 111.477 0.827 -9.330 1.00 . A A . 219 TYR C 1 1
4 8568 1 1 110 TYR CA C 112.380 1.353 -8.216 1.00 . A A . 219 TYR CA 1 1
4 8569 1 1 110 TYR CB C 111.693 1.226 -6.857 1.00 . A A . 219 TYR CB 1 1
4 8570 1 1 110 TYR CD1 C 113.761 1.919 -5.577 1.00 . A A . 219 TYR CD1 1 1
4 8571 1 1 110 TYR CD2 C 112.455 0.124 -4.723 1.00 . A A . 219 TYR CD2 1 1
4 8572 1 1 110 TYR CE1 C 114.630 1.800 -4.510 1.00 . A A . 219 TYR CE1 1 1
4 8573 1 1 110 TYR CE2 C 113.318 -0.004 -3.655 1.00 . A A . 219 TYR CE2 1 1
4 8574 1 1 110 TYR CG C 112.662 1.079 -5.704 1.00 . A A . 219 TYR CG 1 1
4 8575 1 1 110 TYR CZ C 114.406 0.835 -3.553 1.00 . A A . 219 TYR CZ 1 1
4 8576 1 1 110 TYR H H 112.135 3.450 -8.106 1.00 . A A . 219 TYR H 1 1
4 8577 1 1 110 TYR HA H 113.281 0.765 -8.203 1.00 . A A . 219 TYR HA 1 1
4 8578 1 1 110 TYR HB2 H 111.098 2.107 -6.677 1.00 . A A . 219 TYR HB2 1 1
4 8579 1 1 110 TYR HB3 H 111.049 0.358 -6.864 1.00 . A A . 219 TYR HB3 1 1
4 8580 1 1 110 TYR HD1 H 113.942 2.664 -6.335 1.00 . A A . 219 TYR HD1 1 1
4 8581 1 1 110 TYR HD2 H 111.602 -0.527 -4.803 1.00 . A A . 219 TYR HD2 1 1
4 8582 1 1 110 TYR HE1 H 115.477 2.463 -4.430 1.00 . A A . 219 TYR HE1 1 1
4 8583 1 1 110 TYR HE2 H 113.140 -0.760 -2.908 1.00 . A A . 219 TYR HE2 1 1
4 8584 1 1 110 TYR HH H 116.160 0.573 -2.813 1.00 . A A . 219 TYR HH 1 1
4 8585 1 1 110 TYR N N 112.746 2.754 -8.427 1.00 . A A . 219 TYR N 1 1
4 8586 1 1 110 TYR O O 111.661 -0.291 -9.811 1.00 . A A . 219 TYR O 1 1
4 8587 1 1 110 TYR OH O 115.268 0.713 -2.489 1.00 . A A . 219 TYR OH 1 1
4 8588 1 1 111 VAL C C 110.318 1.146 -12.143 1.00 . A A . 220 VAL C 1 1
4 8589 1 1 111 VAL CA C 109.592 1.242 -10.805 1.00 . A A . 220 VAL CA 1 1
4 8590 1 1 111 VAL CB C 108.430 2.241 -10.946 1.00 . A A . 220 VAL CB 1 1
4 8591 1 1 111 VAL CG1 C 107.753 2.466 -9.603 1.00 . A A . 220 VAL CG1 1 1
4 8592 1 1 111 VAL CG2 C 108.916 3.555 -11.542 1.00 . A A . 220 VAL CG2 1 1
4 8593 1 1 111 VAL H H 110.412 2.518 -9.328 1.00 . A A . 220 VAL H 1 1
4 8594 1 1 111 VAL HA H 109.170 0.277 -10.560 1.00 . A A . 220 VAL HA 1 1
4 8595 1 1 111 VAL HB H 107.701 1.813 -11.619 1.00 . A A . 220 VAL HB 1 1
4 8596 1 1 111 VAL HG11 H 107.051 3.282 -9.685 1.00 . A A . 220 VAL HG11 1 1
4 8597 1 1 111 VAL HG12 H 108.499 2.707 -8.859 1.00 . A A . 220 VAL HG12 1 1
4 8598 1 1 111 VAL HG13 H 107.229 1.569 -9.309 1.00 . A A . 220 VAL HG13 1 1
4 8599 1 1 111 VAL HG21 H 109.882 3.802 -11.127 1.00 . A A . 220 VAL HG21 1 1
4 8600 1 1 111 VAL HG22 H 108.212 4.341 -11.308 1.00 . A A . 220 VAL HG22 1 1
4 8601 1 1 111 VAL HG23 H 109.000 3.457 -12.614 1.00 . A A . 220 VAL HG23 1 1
4 8602 1 1 111 VAL N N 110.510 1.635 -9.742 1.00 . A A . 220 VAL N 1 1
4 8603 1 1 111 VAL O O 109.785 0.609 -13.114 1.00 . A A . 220 VAL O 1 1
4 8604 1 1 112 SER C C 113.087 0.354 -13.576 1.00 . A A . 221 SER C 1 1
4 8605 1 1 112 SER CA C 112.335 1.671 -13.408 1.00 . A A . 221 SER CA 1 1
4 8606 1 1 112 SER CB C 113.328 2.836 -13.397 1.00 . A A . 221 SER CB 1 1
4 8607 1 1 112 SER H H 111.901 2.103 -11.381 1.00 . A A . 221 SER H 1 1
4 8608 1 1 112 SER HA H 111.663 1.795 -14.245 1.00 . A A . 221 SER HA 1 1
4 8609 1 1 112 SER HB2 H 112.785 3.767 -13.333 1.00 . A A . 221 SER HB2 1 1
4 8610 1 1 112 SER HB3 H 113.981 2.741 -12.543 1.00 . A A . 221 SER HB3 1 1
4 8611 1 1 112 SER HG H 114.824 2.207 -14.493 1.00 . A A . 221 SER HG 1 1
4 8612 1 1 112 SER N N 111.535 1.682 -12.187 1.00 . A A . 221 SER N 1 1
4 8613 1 1 112 SER O O 112.915 -0.343 -14.576 1.00 . A A . 221 SER O 1 1
4 8614 1 1 112 SER OG O 114.114 2.847 -14.576 1.00 . A A . 221 SER OG 1 1
4 8615 1 1 113 ASP C C 113.814 -2.434 -12.462 1.00 . A A . 222 ASP C 1 1
4 8616 1 1 113 ASP CA C 114.705 -1.213 -12.665 1.00 . A A . 222 ASP CA 1 1
4 8617 1 1 113 ASP CB C 115.831 -1.198 -11.628 1.00 . A A . 222 ASP CB 1 1
4 8618 1 1 113 ASP CG C 116.795 -0.048 -11.838 1.00 . A A . 222 ASP CG 1 1
4 8619 1 1 113 ASP H H 114.032 0.615 -11.830 1.00 . A A . 222 ASP H 1 1
4 8620 1 1 113 ASP HA H 115.133 -1.272 -13.653 1.00 . A A . 222 ASP HA 1 1
4 8621 1 1 113 ASP HB2 H 115.402 -1.107 -10.641 1.00 . A A . 222 ASP HB2 1 1
4 8622 1 1 113 ASP HB3 H 116.384 -2.124 -11.693 1.00 . A A . 222 ASP HB3 1 1
4 8623 1 1 113 ASP N N 113.928 0.019 -12.601 1.00 . A A . 222 ASP N 1 1
4 8624 1 1 113 ASP O O 113.124 -2.558 -11.449 1.00 . A A . 222 ASP O 1 1
4 8625 1 1 113 ASP OD1 O 116.586 0.736 -12.789 1.00 . A A . 222 ASP OD1 1 1
4 8626 1 1 113 ASP OD2 O 117.760 0.071 -11.053 1.00 . A A . 222 ASP OD2 1 1
4 8627 1 1 114 GLU C C 113.571 -5.560 -12.408 1.00 . A A . 223 GLU C 1 1
4 8628 1 1 114 GLU CA C 113.029 -4.542 -13.409 1.00 . A A . 223 GLU CA 1 1
4 8629 1 1 114 GLU CB C 112.951 -5.167 -14.805 1.00 . A A . 223 GLU CB 1 1
4 8630 1 1 114 GLU CD C 110.652 -6.198 -14.550 1.00 . A A . 223 GLU CD 1 1
4 8631 1 1 114 GLU CG C 112.117 -6.439 -14.866 1.00 . A A . 223 GLU CG 1 1
4 8632 1 1 114 GLU H H 114.401 -3.158 -14.227 1.00 . A A . 223 GLU H 1 1
4 8633 1 1 114 GLU HA H 112.033 -4.284 -13.086 1.00 . A A . 223 GLU HA 1 1
4 8634 1 1 114 GLU HB2 H 112.519 -4.448 -15.484 1.00 . A A . 223 GLU HB2 1 1
4 8635 1 1 114 GLU HB3 H 113.952 -5.404 -15.135 1.00 . A A . 223 GLU HB3 1 1
4 8636 1 1 114 GLU HG2 H 112.189 -6.852 -15.861 1.00 . A A . 223 GLU HG2 1 1
4 8637 1 1 114 GLU HG3 H 112.511 -7.148 -14.154 1.00 . A A . 223 GLU HG3 1 1
4 8638 1 1 114 GLU N N 113.833 -3.326 -13.446 1.00 . A A . 223 GLU N 1 1
4 8639 1 1 114 GLU O O 112.823 -6.420 -11.943 1.00 . A A . 223 GLU O 1 1
4 8640 1 1 114 GLU OE1 O 110.273 -5.027 -14.342 1.00 . A A . 223 GLU OE1 1 1
4 8641 1 1 114 GLU OE2 O 109.883 -7.182 -14.520 1.00 . A A . 223 GLU OE2 1 1
4 8642 1 1 115 ARG C C 114.757 -6.191 -9.737 1.00 . A A . 224 ARG C 1 1
4 8643 1 1 115 ARG CA C 115.405 -6.424 -11.099 1.00 . A A . 224 ARG CA 1 1
4 8644 1 1 115 ARG CB C 116.928 -6.304 -11.012 1.00 . A A . 224 ARG CB 1 1
4 8645 1 1 115 ARG CD C 119.073 -7.134 -9.999 1.00 . A A . 224 ARG CD 1 1
4 8646 1 1 115 ARG CG C 117.559 -7.274 -10.026 1.00 . A A . 224 ARG CG 1 1
4 8647 1 1 115 ARG CZ C 121.000 -8.117 -8.829 1.00 . A A . 224 ARG CZ 1 1
4 8648 1 1 115 ARG H H 115.420 -4.774 -12.442 1.00 . A A . 224 ARG H 1 1
4 8649 1 1 115 ARG HA H 115.131 -7.405 -11.455 1.00 . A A . 224 ARG HA 1 1
4 8650 1 1 115 ARG HB2 H 117.349 -6.491 -11.989 1.00 . A A . 224 ARG HB2 1 1
4 8651 1 1 115 ARG HB3 H 117.182 -5.299 -10.708 1.00 . A A . 224 ARG HB3 1 1
4 8652 1 1 115 ARG HD2 H 119.459 -7.346 -10.985 1.00 . A A . 224 ARG HD2 1 1
4 8653 1 1 115 ARG HD3 H 119.324 -6.119 -9.726 1.00 . A A . 224 ARG HD3 1 1
4 8654 1 1 115 ARG HE H 119.098 -8.641 -8.534 1.00 . A A . 224 ARG HE 1 1
4 8655 1 1 115 ARG HG2 H 117.172 -7.072 -9.039 1.00 . A A . 224 ARG HG2 1 1
4 8656 1 1 115 ARG HG3 H 117.306 -8.283 -10.317 1.00 . A A . 224 ARG HG3 1 1
4 8657 1 1 115 ARG HH11 H 121.463 -6.679 -10.171 1.00 . A A . 224 ARG HH11 1 1
4 8658 1 1 115 ARG HH12 H 122.811 -7.381 -9.340 1.00 . A A . 224 ARG HH12 1 1
4 8659 1 1 115 ARG HH21 H 120.865 -9.571 -7.432 1.00 . A A . 224 ARG HH21 1 1
4 8660 1 1 115 ARG HH22 H 122.471 -9.026 -7.782 1.00 . A A . 224 ARG HH22 1 1
4 8661 1 1 115 ARG N N 114.852 -5.475 -12.060 1.00 . A A . 224 ARG N 1 1
4 8662 1 1 115 ARG NE N 119.690 -8.048 -9.043 1.00 . A A . 224 ARG NE 1 1
4 8663 1 1 115 ARG NH1 N 121.825 -7.328 -9.502 1.00 . A A . 224 ARG NH1 1 1
4 8664 1 1 115 ARG NH2 N 121.485 -8.975 -7.941 1.00 . A A . 224 ARG NH2 1 1
4 8665 1 1 115 ARG O O 114.468 -7.132 -8.998 1.00 . A A . 224 ARG O 1 1
4 8666 1 1 116 PHE C C 112.373 -4.961 -8.221 1.00 . A A . 225 PHE C 1 1
4 8667 1 1 116 PHE CA C 113.832 -4.521 -8.210 1.00 . A A . 225 PHE CA 1 1
4 8668 1 1 116 PHE CB C 113.893 -2.998 -8.062 1.00 . A A . 225 PHE CB 1 1
4 8669 1 1 116 PHE CD1 C 116.367 -2.719 -8.410 1.00 . A A . 225 PHE CD1 1 1
4 8670 1 1 116 PHE CD2 C 115.387 -1.778 -6.448 1.00 . A A . 225 PHE CD2 1 1
4 8671 1 1 116 PHE CE1 C 117.608 -2.254 -8.014 1.00 . A A . 225 PHE CE1 1 1
4 8672 1 1 116 PHE CE2 C 116.624 -1.311 -6.049 1.00 . A A . 225 PHE CE2 1 1
4 8673 1 1 116 PHE CG C 115.243 -2.488 -7.633 1.00 . A A . 225 PHE CG 1 1
4 8674 1 1 116 PHE CZ C 117.736 -1.549 -6.832 1.00 . A A . 225 PHE CZ 1 1
4 8675 1 1 116 PHE H H 114.724 -4.231 -10.102 1.00 . A A . 225 PHE H 1 1
4 8676 1 1 116 PHE HA H 114.329 -4.962 -7.360 1.00 . A A . 225 PHE HA 1 1
4 8677 1 1 116 PHE HB2 H 113.656 -2.542 -9.011 1.00 . A A . 225 PHE HB2 1 1
4 8678 1 1 116 PHE HB3 H 113.167 -2.684 -7.327 1.00 . A A . 225 PHE HB3 1 1
4 8679 1 1 116 PHE HD1 H 116.268 -3.270 -9.334 1.00 . A A . 225 PHE HD1 1 1
4 8680 1 1 116 PHE HD2 H 114.519 -1.591 -5.833 1.00 . A A . 225 PHE HD2 1 1
4 8681 1 1 116 PHE HE1 H 118.476 -2.442 -8.628 1.00 . A A . 225 PHE HE1 1 1
4 8682 1 1 116 PHE HE2 H 116.721 -0.761 -5.125 1.00 . A A . 225 PHE HE2 1 1
4 8683 1 1 116 PHE HZ H 118.703 -1.184 -6.520 1.00 . A A . 225 PHE HZ 1 1
4 8684 1 1 116 PHE N N 114.493 -4.922 -9.446 1.00 . A A . 225 PHE N 1 1
4 8685 1 1 116 PHE O O 111.897 -5.608 -7.292 1.00 . A A . 225 PHE O 1 1
4 8686 1 1 117 THR C C 110.016 -6.427 -9.282 1.00 . A A . 226 THR C 1 1
4 8687 1 1 117 THR CA C 110.262 -4.930 -9.447 1.00 . A A . 226 THR CA 1 1
4 8688 1 1 117 THR CB C 109.800 -4.506 -10.834 1.00 . A A . 226 THR CB 1 1
4 8689 1 1 117 THR CG2 C 108.296 -4.533 -11.004 1.00 . A A . 226 THR CG2 1 1
4 8690 1 1 117 THR H H 112.117 -4.077 -9.990 1.00 . A A . 226 THR H 1 1
4 8691 1 1 117 THR HA H 109.689 -4.384 -8.713 1.00 . A A . 226 THR HA 1 1
4 8692 1 1 117 THR HB H 110.231 -5.180 -11.557 1.00 . A A . 226 THR HB 1 1
4 8693 1 1 117 THR HG1 H 111.136 -3.072 -10.815 1.00 . A A . 226 THR HG1 1 1
4 8694 1 1 117 THR HG21 H 107.877 -5.316 -10.389 1.00 . A A . 226 THR HG21 1 1
4 8695 1 1 117 THR HG22 H 108.052 -4.719 -12.041 1.00 . A A . 226 THR HG22 1 1
4 8696 1 1 117 THR HG23 H 107.883 -3.580 -10.703 1.00 . A A . 226 THR HG23 1 1
4 8697 1 1 117 THR N N 111.673 -4.595 -9.287 1.00 . A A . 226 THR N 1 1
4 8698 1 1 117 THR O O 109.203 -6.847 -8.466 1.00 . A A . 226 THR O 1 1
4 8699 1 1 117 THR OG1 O 110.236 -3.189 -11.126 1.00 . A A . 226 THR OG1 1 1
4 8700 1 1 118 ARG C C 110.704 -9.191 -8.604 1.00 . A A . 227 ARG C 1 1
4 8701 1 1 118 ARG CA C 110.575 -8.676 -10.034 1.00 . A A . 227 ARG CA 1 1
4 8702 1 1 118 ARG CB C 111.633 -9.324 -10.939 1.00 . A A . 227 ARG CB 1 1
4 8703 1 1 118 ARG CD C 111.937 -11.661 -10.009 1.00 . A A . 227 ARG CD 1 1
4 8704 1 1 118 ARG CG C 111.442 -10.819 -11.177 1.00 . A A . 227 ARG CG 1 1
4 8705 1 1 118 ARG CZ C 113.961 -11.904 -8.634 1.00 . A A . 227 ARG CZ 1 1
4 8706 1 1 118 ARG H H 111.348 -6.827 -10.715 1.00 . A A . 227 ARG H 1 1
4 8707 1 1 118 ARG HA H 109.594 -8.923 -10.410 1.00 . A A . 227 ARG HA 1 1
4 8708 1 1 118 ARG HB2 H 111.616 -8.828 -11.897 1.00 . A A . 227 ARG HB2 1 1
4 8709 1 1 118 ARG HB3 H 112.605 -9.177 -10.490 1.00 . A A . 227 ARG HB3 1 1
4 8710 1 1 118 ARG HD2 H 111.284 -11.518 -9.166 1.00 . A A . 227 ARG HD2 1 1
4 8711 1 1 118 ARG HD3 H 111.915 -12.700 -10.303 1.00 . A A . 227 ARG HD3 1 1
4 8712 1 1 118 ARG HE H 113.749 -10.601 -10.129 1.00 . A A . 227 ARG HE 1 1
4 8713 1 1 118 ARG HG2 H 110.391 -11.016 -11.322 1.00 . A A . 227 ARG HG2 1 1
4 8714 1 1 118 ARG HG3 H 111.985 -11.102 -12.068 1.00 . A A . 227 ARG HG3 1 1
4 8715 1 1 118 ARG HH11 H 112.448 -13.154 -8.150 1.00 . A A . 227 ARG HH11 1 1
4 8716 1 1 118 ARG HH12 H 113.879 -13.315 -7.188 1.00 . A A . 227 ARG HH12 1 1
4 8717 1 1 118 ARG HH21 H 115.640 -10.805 -8.869 1.00 . A A . 227 ARG HH21 1 1
4 8718 1 1 118 ARG HH22 H 115.695 -11.979 -7.596 1.00 . A A . 227 ARG HH22 1 1
4 8719 1 1 118 ARG N N 110.720 -7.225 -10.076 1.00 . A A . 227 ARG N 1 1
4 8720 1 1 118 ARG NE N 113.302 -11.313 -9.624 1.00 . A A . 227 ARG NE 1 1
4 8721 1 1 118 ARG NH1 N 113.382 -12.871 -7.933 1.00 . A A . 227 ARG NH1 1 1
4 8722 1 1 118 ARG NH2 N 115.200 -11.532 -8.343 1.00 . A A . 227 ARG NH2 1 1
4 8723 1 1 118 ARG O O 109.938 -10.054 -8.165 1.00 . A A . 227 ARG O 1 1
4 8724 1 1 119 ASN C C 110.832 -8.416 -5.575 1.00 . A A . 228 ASN C 1 1
4 8725 1 1 119 ASN CA C 111.883 -9.030 -6.490 1.00 . A A . 228 ASN CA 1 1
4 8726 1 1 119 ASN CB C 113.286 -8.623 -6.033 1.00 . A A . 228 ASN CB 1 1
4 8727 1 1 119 ASN CG C 113.576 -9.059 -4.611 1.00 . A A . 228 ASN CG 1 1
4 8728 1 1 119 ASN H H 112.206 -7.926 -8.276 1.00 . A A . 228 ASN H 1 1
4 8729 1 1 119 ASN HA H 111.793 -10.104 -6.441 1.00 . A A . 228 ASN HA 1 1
4 8730 1 1 119 ASN HB2 H 114.016 -9.077 -6.685 1.00 . A A . 228 ASN HB2 1 1
4 8731 1 1 119 ASN HB3 H 113.378 -7.548 -6.087 1.00 . A A . 228 ASN HB3 1 1
4 8732 1 1 119 ASN HD21 H 113.849 -7.169 -4.060 1.00 . A A . 228 ASN HD21 1 1
4 8733 1 1 119 ASN HD22 H 114.041 -8.349 -2.813 1.00 . A A . 228 ASN HD22 1 1
4 8734 1 1 119 ASN N N 111.661 -8.636 -7.874 1.00 . A A . 228 ASN N 1 1
4 8735 1 1 119 ASN ND2 N 113.850 -8.095 -3.741 1.00 . A A . 228 ASN ND2 1 1
4 8736 1 1 119 ASN O O 110.394 -9.043 -4.611 1.00 . A A . 228 ASN O 1 1
4 8737 1 1 119 ASN OD1 O 113.556 -10.250 -4.297 1.00 . A A . 228 ASN OD1 1 1
4 8738 1 1 120 ILE C C 108.015 -7.026 -5.383 1.00 . A A . 229 ILE C 1 1
4 8739 1 1 120 ILE CA C 109.416 -6.505 -5.084 1.00 . A A . 229 ILE CA 1 1
4 8740 1 1 120 ILE CB C 109.462 -4.978 -5.303 1.00 . A A . 229 ILE CB 1 1
4 8741 1 1 120 ILE CD1 C 110.952 -2.941 -4.966 1.00 . A A . 229 ILE CD1 1 1
4 8742 1 1 120 ILE CG1 C 110.770 -4.421 -4.735 1.00 . A A . 229 ILE CG1 1 1
4 8743 1 1 120 ILE CG2 C 108.258 -4.297 -4.648 1.00 . A A . 229 ILE CG2 1 1
4 8744 1 1 120 ILE H H 110.801 -6.739 -6.674 1.00 . A A . 229 ILE H 1 1
4 8745 1 1 120 ILE HA H 109.633 -6.689 -4.040 1.00 . A A . 229 ILE HA 1 1
4 8746 1 1 120 ILE HB H 109.427 -4.785 -6.365 1.00 . A A . 229 ILE HB 1 1
4 8747 1 1 120 ILE HD11 H 112.007 -2.716 -5.025 1.00 . A A . 229 ILE HD11 1 1
4 8748 1 1 120 ILE HD12 H 110.509 -2.393 -4.146 1.00 . A A . 229 ILE HD12 1 1
4 8749 1 1 120 ILE HD13 H 110.471 -2.658 -5.891 1.00 . A A . 229 ILE HD13 1 1
4 8750 1 1 120 ILE HG12 H 110.791 -4.590 -3.670 1.00 . A A . 229 ILE HG12 1 1
4 8751 1 1 120 ILE HG13 H 111.601 -4.933 -5.192 1.00 . A A . 229 ILE HG13 1 1
4 8752 1 1 120 ILE HG21 H 107.488 -4.135 -5.387 1.00 . A A . 229 ILE HG21 1 1
4 8753 1 1 120 ILE HG22 H 108.557 -3.346 -4.233 1.00 . A A . 229 ILE HG22 1 1
4 8754 1 1 120 ILE HG23 H 107.871 -4.926 -3.859 1.00 . A A . 229 ILE HG23 1 1
4 8755 1 1 120 ILE N N 110.424 -7.190 -5.882 1.00 . A A . 229 ILE N 1 1
4 8756 1 1 120 ILE O O 107.252 -7.334 -4.467 1.00 . A A . 229 ILE O 1 1
4 8757 1 1 121 ASP C C 106.172 -9.060 -6.764 1.00 . A A . 230 ASP C 1 1
4 8758 1 1 121 ASP CA C 106.354 -7.581 -7.065 1.00 . A A . 230 ASP CA 1 1
4 8759 1 1 121 ASP CB C 106.090 -7.293 -8.543 1.00 . A A . 230 ASP CB 1 1
4 8760 1 1 121 ASP CG C 107.068 -8.012 -9.448 1.00 . A A . 230 ASP CG 1 1
4 8761 1 1 121 ASP H H 108.315 -6.844 -7.351 1.00 . A A . 230 ASP H 1 1
4 8762 1 1 121 ASP HA H 105.643 -7.054 -6.453 1.00 . A A . 230 ASP HA 1 1
4 8763 1 1 121 ASP HB2 H 105.094 -7.619 -8.795 1.00 . A A . 230 ASP HB2 1 1
4 8764 1 1 121 ASP HB3 H 106.175 -6.231 -8.721 1.00 . A A . 230 ASP HB3 1 1
4 8765 1 1 121 ASP N N 107.674 -7.113 -6.665 1.00 . A A . 230 ASP N 1 1
4 8766 1 1 121 ASP O O 105.050 -9.560 -6.807 1.00 . A A . 230 ASP O 1 1
4 8767 1 1 121 ASP OD1 O 107.907 -8.773 -8.923 1.00 . A A . 230 ASP OD1 1 1
4 8768 1 1 121 ASP OD2 O 106.991 -7.820 -10.679 1.00 . A A . 230 ASP OD2 1 1
4 8769 1 1 122 ALA C C 105.855 -11.393 -5.281 1.00 . A A . 231 ALA C 1 1
4 8770 1 1 122 ALA CA C 107.133 -11.174 -6.091 1.00 . A A . 231 ALA CA 1 1
4 8771 1 1 122 ALA CB C 108.348 -11.628 -5.296 1.00 . A A . 231 ALA CB 1 1
4 8772 1 1 122 ALA H H 108.134 -9.330 -6.397 1.00 . A A . 231 ALA H 1 1
4 8773 1 1 122 ALA HA H 107.088 -11.750 -7.004 1.00 . A A . 231 ALA HA 1 1
4 8774 1 1 122 ALA HB1 H 109.245 -11.247 -5.760 1.00 . A A . 231 ALA HB1 1 1
4 8775 1 1 122 ALA HB2 H 108.384 -12.707 -5.277 1.00 . A A . 231 ALA HB2 1 1
4 8776 1 1 122 ALA HB3 H 108.279 -11.252 -4.285 1.00 . A A . 231 ALA HB3 1 1
4 8777 1 1 122 ALA N N 107.251 -9.762 -6.432 1.00 . A A . 231 ALA N 1 1
4 8778 1 1 122 ALA O O 105.260 -12.470 -5.301 1.00 . A A . 231 ALA O 1 1
4 8779 1 1 123 ALA C C 102.996 -10.016 -4.567 1.00 . A A . 232 ALA C 1 1
4 8780 1 1 123 ALA CA C 104.239 -10.362 -3.749 1.00 . A A . 232 ALA CA 1 1
4 8781 1 1 123 ALA CB C 104.383 -9.402 -2.577 1.00 . A A . 232 ALA CB 1 1
4 8782 1 1 123 ALA H H 105.973 -9.512 -4.610 1.00 . A A . 232 ALA H 1 1
4 8783 1 1 123 ALA HA H 104.114 -11.359 -3.352 1.00 . A A . 232 ALA HA 1 1
4 8784 1 1 123 ALA HB1 H 104.532 -8.398 -2.948 1.00 . A A . 232 ALA HB1 1 1
4 8785 1 1 123 ALA HB2 H 105.231 -9.692 -1.975 1.00 . A A . 232 ALA HB2 1 1
4 8786 1 1 123 ALA HB3 H 103.487 -9.432 -1.974 1.00 . A A . 232 ALA HB3 1 1
4 8787 1 1 123 ALA N N 105.445 -10.336 -4.572 1.00 . A A . 232 ALA N 1 1
4 8788 1 1 123 ALA O O 101.925 -10.577 -4.337 1.00 . A A . 232 ALA O 1 1
4 8789 1 1 124 LYS C C 102.467 -7.896 -7.572 1.00 . A A . 233 LYS C 1 1
4 8790 1 1 124 LYS CA C 102.012 -8.765 -6.400 1.00 . A A . 233 LYS CA 1 1
4 8791 1 1 124 LYS CB C 100.951 -8.013 -5.602 1.00 . A A . 233 LYS CB 1 1
4 8792 1 1 124 LYS CD C 100.419 -5.640 -4.910 1.00 . A A . 233 LYS CD 1 1
4 8793 1 1 124 LYS CE C 99.945 -5.216 -6.297 1.00 . A A . 233 LYS CE 1 1
4 8794 1 1 124 LYS CG C 101.481 -6.731 -4.984 1.00 . A A . 233 LYS CG 1 1
4 8795 1 1 124 LYS H H 104.019 -8.724 -5.715 1.00 . A A . 233 LYS H 1 1
4 8796 1 1 124 LYS HA H 101.612 -9.700 -6.748 1.00 . A A . 233 LYS HA 1 1
4 8797 1 1 124 LYS HB2 H 100.134 -7.767 -6.259 1.00 . A A . 233 LYS HB2 1 1
4 8798 1 1 124 LYS HB3 H 100.589 -8.649 -4.810 1.00 . A A . 233 LYS HB3 1 1
4 8799 1 1 124 LYS HD2 H 99.574 -6.016 -4.356 1.00 . A A . 233 LYS HD2 1 1
4 8800 1 1 124 LYS HD3 H 100.831 -4.783 -4.399 1.00 . A A . 233 LYS HD3 1 1
4 8801 1 1 124 LYS HE2 H 99.172 -5.890 -6.630 1.00 . A A . 233 LYS HE2 1 1
4 8802 1 1 124 LYS HE3 H 99.541 -4.217 -6.235 1.00 . A A . 233 LYS HE3 1 1
4 8803 1 1 124 LYS HG2 H 101.833 -6.946 -3.988 1.00 . A A . 233 LYS HG2 1 1
4 8804 1 1 124 LYS HG3 H 102.304 -6.378 -5.578 1.00 . A A . 233 LYS HG3 1 1
4 8805 1 1 124 LYS HZ1 H 101.969 -5.197 -6.814 1.00 . A A . 233 LYS HZ1 1 1
4 8806 1 1 124 LYS HZ2 H 100.975 -4.389 -7.915 1.00 . A A . 233 LYS HZ2 1 1
4 8807 1 1 124 LYS HZ3 H 101.000 -6.079 -7.880 1.00 . A A . 233 LYS HZ3 1 1
4 8808 1 1 124 LYS N N 103.139 -9.122 -5.547 1.00 . A A . 233 LYS N 1 1
4 8809 1 1 124 LYS NZ N 101.050 -5.220 -7.295 1.00 . A A . 233 LYS NZ 1 1
4 8810 1 1 124 LYS O O 103.378 -7.090 -7.426 1.00 . A A . 233 LYS O 1 1
4 8811 1 1 125 PRO C C 101.581 -5.810 -9.849 1.00 . A A . 234 PRO C 1 1
4 8812 1 1 125 PRO CA C 102.181 -7.218 -9.918 1.00 . A A . 234 PRO CA 1 1
4 8813 1 1 125 PRO CB C 101.557 -8.012 -11.064 1.00 . A A . 234 PRO CB 1 1
4 8814 1 1 125 PRO CD C 100.715 -8.949 -9.025 1.00 . A A . 234 PRO CD 1 1
4 8815 1 1 125 PRO CG C 100.348 -8.639 -10.457 1.00 . A A . 234 PRO CG 1 1
4 8816 1 1 125 PRO HA H 103.250 -7.150 -10.057 1.00 . A A . 234 PRO HA 1 1
4 8817 1 1 125 PRO HB2 H 101.297 -7.344 -11.874 1.00 . A A . 234 PRO HB2 1 1
4 8818 1 1 125 PRO HB3 H 102.254 -8.758 -11.414 1.00 . A A . 234 PRO HB3 1 1
4 8819 1 1 125 PRO HD2 H 99.880 -8.753 -8.369 1.00 . A A . 234 PRO HD2 1 1
4 8820 1 1 125 PRO HD3 H 101.034 -9.978 -8.934 1.00 . A A . 234 PRO HD3 1 1
4 8821 1 1 125 PRO HG2 H 99.520 -7.945 -10.491 1.00 . A A . 234 PRO HG2 1 1
4 8822 1 1 125 PRO HG3 H 100.100 -9.546 -10.986 1.00 . A A . 234 PRO HG3 1 1
4 8823 1 1 125 PRO N N 101.833 -8.026 -8.746 1.00 . A A . 234 PRO N 1 1
4 8824 1 1 125 PRO O O 100.395 -5.654 -9.561 1.00 . A A . 234 PRO O 1 1
4 8825 1 1 126 GLY C C 102.127 -2.639 -8.870 1.00 . A A . 235 GLY C 1 1
4 8826 1 1 126 GLY CA C 101.883 -3.417 -10.157 1.00 . A A . 235 GLY CA 1 1
4 8827 1 1 126 GLY H H 103.313 -4.949 -10.418 1.00 . A A . 235 GLY H 1 1
4 8828 1 1 126 GLY HA2 H 102.356 -2.885 -10.967 1.00 . A A . 235 GLY HA2 1 1
4 8829 1 1 126 GLY HA3 H 100.818 -3.445 -10.345 1.00 . A A . 235 GLY HA3 1 1
4 8830 1 1 126 GLY N N 102.386 -4.786 -10.154 1.00 . A A . 235 GLY N 1 1
4 8831 1 1 126 GLY O O 101.952 -1.421 -8.848 1.00 . A A . 235 GLY O 1 1
4 8832 1 1 127 LEU C C 103.655 -1.459 -6.629 1.00 . A A . 236 LEU C 1 1
4 8833 1 1 127 LEU CA C 102.698 -2.644 -6.512 1.00 . A A . 236 LEU CA 1 1
4 8834 1 1 127 LEU CB C 103.232 -3.613 -5.461 1.00 . A A . 236 LEU CB 1 1
4 8835 1 1 127 LEU CD1 C 105.148 -4.767 -4.339 1.00 . A A . 236 LEU CD1 1 1
4 8836 1 1 127 LEU CD2 C 105.100 -4.546 -6.847 1.00 . A A . 236 LEU CD2 1 1
4 8837 1 1 127 LEU CG C 104.732 -3.894 -5.520 1.00 . A A . 236 LEU CG 1 1
4 8838 1 1 127 LEU H H 102.582 -4.302 -7.847 1.00 . A A . 236 LEU H 1 1
4 8839 1 1 127 LEU HA H 101.739 -2.275 -6.182 1.00 . A A . 236 LEU HA 1 1
4 8840 1 1 127 LEU HB2 H 103.004 -3.218 -4.490 1.00 . A A . 236 LEU HB2 1 1
4 8841 1 1 127 LEU HB3 H 102.713 -4.544 -5.574 1.00 . A A . 236 LEU HB3 1 1
4 8842 1 1 127 LEU HD11 H 104.269 -5.191 -3.873 1.00 . A A . 236 LEU HD11 1 1
4 8843 1 1 127 LEU HD12 H 105.676 -4.163 -3.617 1.00 . A A . 236 LEU HD12 1 1
4 8844 1 1 127 LEU HD13 H 105.791 -5.562 -4.682 1.00 . A A . 236 LEU HD13 1 1
4 8845 1 1 127 LEU HD21 H 106.068 -5.010 -6.766 1.00 . A A . 236 LEU HD21 1 1
4 8846 1 1 127 LEU HD22 H 105.129 -3.801 -7.621 1.00 . A A . 236 LEU HD22 1 1
4 8847 1 1 127 LEU HD23 H 104.365 -5.289 -7.095 1.00 . A A . 236 LEU HD23 1 1
4 8848 1 1 127 LEU HG H 105.272 -2.960 -5.445 1.00 . A A . 236 LEU HG 1 1
4 8849 1 1 127 LEU N N 102.490 -3.323 -7.791 1.00 . A A . 236 LEU N 1 1
4 8850 1 1 127 LEU O O 103.450 -0.430 -5.988 1.00 . A A . 236 LEU O 1 1
4 8851 1 1 128 ALA C C 105.083 0.727 -8.097 1.00 . A A . 237 ALA C 1 1
4 8852 1 1 128 ALA CA C 105.706 -0.571 -7.593 1.00 . A A . 237 ALA CA 1 1
4 8853 1 1 128 ALA CB C 106.814 -1.047 -8.522 1.00 . A A . 237 ALA CB 1 1
4 8854 1 1 128 ALA H H 104.822 -2.465 -7.897 1.00 . A A . 237 ALA H 1 1
4 8855 1 1 128 ALA HA H 106.150 -0.391 -6.626 1.00 . A A . 237 ALA HA 1 1
4 8856 1 1 128 ALA HB1 H 107.725 -0.496 -8.317 1.00 . A A . 237 ALA HB1 1 1
4 8857 1 1 128 ALA HB2 H 106.519 -0.889 -9.547 1.00 . A A . 237 ALA HB2 1 1
4 8858 1 1 128 ALA HB3 H 106.988 -2.101 -8.354 1.00 . A A . 237 ALA HB3 1 1
4 8859 1 1 128 ALA N N 104.707 -1.618 -7.423 1.00 . A A . 237 ALA N 1 1
4 8860 1 1 128 ALA O O 105.384 1.808 -7.589 1.00 . A A . 237 ALA O 1 1
4 8861 1 1 129 ALA C C 102.582 2.430 -8.653 1.00 . A A . 238 ALA C 1 1
4 8862 1 1 129 ALA CA C 103.567 1.810 -9.648 1.00 . A A . 238 ALA CA 1 1
4 8863 1 1 129 ALA CB C 102.870 1.474 -10.957 1.00 . A A . 238 ALA CB 1 1
4 8864 1 1 129 ALA H H 104.012 -0.254 -9.473 1.00 . A A . 238 ALA H 1 1
4 8865 1 1 129 ALA HA H 104.342 2.531 -9.851 1.00 . A A . 238 ALA HA 1 1
4 8866 1 1 129 ALA HB1 H 102.358 2.351 -11.328 1.00 . A A . 238 ALA HB1 1 1
4 8867 1 1 129 ALA HB2 H 102.153 0.683 -10.792 1.00 . A A . 238 ALA HB2 1 1
4 8868 1 1 129 ALA HB3 H 103.601 1.151 -11.682 1.00 . A A . 238 ALA HB3 1 1
4 8869 1 1 129 ALA N N 104.220 0.628 -9.098 1.00 . A A . 238 ALA N 1 1
4 8870 1 1 129 ALA O O 102.488 3.651 -8.546 1.00 . A A . 238 ALA O 1 1
4 8871 1 1 130 TYR C C 101.440 2.738 -5.792 1.00 . A A . 239 TYR C 1 1
4 8872 1 1 130 TYR CA C 100.818 2.021 -6.994 1.00 . A A . 239 TYR CA 1 1
4 8873 1 1 130 TYR CB C 100.020 0.815 -6.502 1.00 . A A . 239 TYR CB 1 1
4 8874 1 1 130 TYR CD1 C 97.593 1.500 -6.596 1.00 . A A . 239 TYR CD1 1 1
4 8875 1 1 130 TYR CD2 C 98.585 1.172 -4.453 1.00 . A A . 239 TYR CD2 1 1
4 8876 1 1 130 TYR CE1 C 96.391 1.820 -5.994 1.00 . A A . 239 TYR CE1 1 1
4 8877 1 1 130 TYR CE2 C 97.387 1.489 -3.845 1.00 . A A . 239 TYR CE2 1 1
4 8878 1 1 130 TYR CG C 98.709 1.170 -5.837 1.00 . A A . 239 TYR CG 1 1
4 8879 1 1 130 TYR CZ C 96.294 1.811 -4.619 1.00 . A A . 239 TYR CZ 1 1
4 8880 1 1 130 TYR H H 101.940 0.619 -8.112 1.00 . A A . 239 TYR H 1 1
4 8881 1 1 130 TYR HA H 100.151 2.691 -7.516 1.00 . A A . 239 TYR HA 1 1
4 8882 1 1 130 TYR HB2 H 99.799 0.174 -7.341 1.00 . A A . 239 TYR HB2 1 1
4 8883 1 1 130 TYR HB3 H 100.617 0.266 -5.787 1.00 . A A . 239 TYR HB3 1 1
4 8884 1 1 130 TYR HD1 H 97.673 1.504 -7.673 1.00 . A A . 239 TYR HD1 1 1
4 8885 1 1 130 TYR HD2 H 99.445 0.923 -3.850 1.00 . A A . 239 TYR HD2 1 1
4 8886 1 1 130 TYR HE1 H 95.534 2.074 -6.600 1.00 . A A . 239 TYR HE1 1 1
4 8887 1 1 130 TYR HE2 H 97.311 1.483 -2.768 1.00 . A A . 239 TYR HE2 1 1
4 8888 1 1 130 TYR HH H 95.267 2.443 -3.123 1.00 . A A . 239 TYR HH 1 1
4 8889 1 1 130 TYR N N 101.830 1.578 -7.957 1.00 . A A . 239 TYR N 1 1
4 8890 1 1 130 TYR O O 100.866 3.682 -5.250 1.00 . A A . 239 TYR O 1 1
4 8891 1 1 130 TYR OH O 95.100 2.129 -4.014 1.00 . A A . 239 TYR OH 1 1
4 8892 1 1 131 MET C C 103.884 4.243 -4.596 1.00 . A A . 240 MET C 1 1
4 8893 1 1 131 MET CA C 103.322 2.866 -4.253 1.00 . A A . 240 MET CA 1 1
4 8894 1 1 131 MET CB C 104.457 1.952 -3.779 1.00 . A A . 240 MET CB 1 1
4 8895 1 1 131 MET CE C 107.487 1.561 -2.929 1.00 . A A . 240 MET CE 1 1
4 8896 1 1 131 MET CG C 105.472 1.611 -4.844 1.00 . A A . 240 MET CG 1 1
4 8897 1 1 131 MET H H 103.012 1.523 -5.876 1.00 . A A . 240 MET H 1 1
4 8898 1 1 131 MET HA H 102.634 2.958 -3.421 1.00 . A A . 240 MET HA 1 1
4 8899 1 1 131 MET HB2 H 104.975 2.438 -2.966 1.00 . A A . 240 MET HB2 1 1
4 8900 1 1 131 MET HB3 H 104.028 1.030 -3.415 1.00 . A A . 240 MET HB3 1 1
4 8901 1 1 131 MET HE1 H 108.557 1.420 -2.900 1.00 . A A . 240 MET HE1 1 1
4 8902 1 1 131 MET HE2 H 107.061 1.275 -1.977 1.00 . A A . 240 MET HE2 1 1
4 8903 1 1 131 MET HE3 H 107.266 2.599 -3.125 1.00 . A A . 240 MET HE3 1 1
4 8904 1 1 131 MET HG2 H 104.959 1.104 -5.637 1.00 . A A . 240 MET HG2 1 1
4 8905 1 1 131 MET HG3 H 105.909 2.524 -5.218 1.00 . A A . 240 MET HG3 1 1
4 8906 1 1 131 MET N N 102.616 2.275 -5.386 1.00 . A A . 240 MET N 1 1
4 8907 1 1 131 MET O O 103.740 5.188 -3.825 1.00 . A A . 240 MET O 1 1
4 8908 1 1 131 MET SD S 106.790 0.543 -4.228 1.00 . A A . 240 MET SD 1 1
4 8909 1 1 132 ARG C C 104.149 6.756 -6.144 1.00 . A A . 241 ARG C 1 1
4 8910 1 1 132 ARG CA C 105.146 5.609 -6.169 1.00 . A A . 241 ARG CA 1 1
4 8911 1 1 132 ARG CB C 105.717 5.473 -7.581 1.00 . A A . 241 ARG CB 1 1
4 8912 1 1 132 ARG CD C 105.005 7.398 -9.063 1.00 . A A . 241 ARG CD 1 1
4 8913 1 1 132 ARG CG C 106.111 6.807 -8.199 1.00 . A A . 241 ARG CG 1 1
4 8914 1 1 132 ARG CZ C 105.346 6.032 -11.081 1.00 . A A . 241 ARG CZ 1 1
4 8915 1 1 132 ARG H H 104.640 3.555 -6.320 1.00 . A A . 241 ARG H 1 1
4 8916 1 1 132 ARG HA H 105.959 5.815 -5.491 1.00 . A A . 241 ARG HA 1 1
4 8917 1 1 132 ARG HB2 H 106.592 4.840 -7.542 1.00 . A A . 241 ARG HB2 1 1
4 8918 1 1 132 ARG HB3 H 104.975 5.008 -8.215 1.00 . A A . 241 ARG HB3 1 1
4 8919 1 1 132 ARG HD2 H 104.166 7.653 -8.437 1.00 . A A . 241 ARG HD2 1 1
4 8920 1 1 132 ARG HD3 H 105.380 8.296 -9.534 1.00 . A A . 241 ARG HD3 1 1
4 8921 1 1 132 ARG HE H 103.637 6.153 -10.060 1.00 . A A . 241 ARG HE 1 1
4 8922 1 1 132 ARG HG2 H 106.319 7.499 -7.398 1.00 . A A . 241 ARG HG2 1 1
4 8923 1 1 132 ARG HG3 H 106.995 6.671 -8.800 1.00 . A A . 241 ARG HG3 1 1
4 8924 1 1 132 ARG HH11 H 106.958 7.106 -10.503 1.00 . A A . 241 ARG HH11 1 1
4 8925 1 1 132 ARG HH12 H 107.187 6.122 -11.909 1.00 . A A . 241 ARG HH12 1 1
4 8926 1 1 132 ARG HH21 H 103.928 4.857 -11.913 1.00 . A A . 241 ARG HH21 1 1
4 8927 1 1 132 ARG HH22 H 105.465 4.845 -12.712 1.00 . A A . 241 ARG HH22 1 1
4 8928 1 1 132 ARG N N 104.542 4.346 -5.750 1.00 . A A . 241 ARG N 1 1
4 8929 1 1 132 ARG NE N 104.563 6.471 -10.100 1.00 . A A . 241 ARG NE 1 1
4 8930 1 1 132 ARG NH1 N 106.600 6.455 -11.172 1.00 . A A . 241 ARG NH1 1 1
4 8931 1 1 132 ARG NH2 N 104.874 5.175 -11.976 1.00 . A A . 241 ARG NH2 1 1
4 8932 1 1 132 ARG O O 104.419 7.820 -5.594 1.00 . A A . 241 ARG O 1 1
4 8933 1 1 133 ASP C C 101.410 7.808 -5.400 1.00 . A A . 242 ASP C 1 1
4 8934 1 1 133 ASP CA C 101.933 7.519 -6.799 1.00 . A A . 242 ASP CA 1 1
4 8935 1 1 133 ASP CB C 100.807 7.060 -7.729 1.00 . A A . 242 ASP CB 1 1
4 8936 1 1 133 ASP CG C 100.310 5.672 -7.410 1.00 . A A . 242 ASP CG 1 1
4 8937 1 1 133 ASP H H 102.860 5.646 -7.158 1.00 . A A . 242 ASP H 1 1
4 8938 1 1 133 ASP HA H 102.351 8.432 -7.195 1.00 . A A . 242 ASP HA 1 1
4 8939 1 1 133 ASP HB2 H 99.976 7.741 -7.640 1.00 . A A . 242 ASP HB2 1 1
4 8940 1 1 133 ASP HB3 H 101.166 7.069 -8.748 1.00 . A A . 242 ASP HB3 1 1
4 8941 1 1 133 ASP N N 102.994 6.518 -6.744 1.00 . A A . 242 ASP N 1 1
4 8942 1 1 133 ASP O O 101.149 8.960 -5.051 1.00 . A A . 242 ASP O 1 1
4 8943 1 1 133 ASP OD1 O 101.150 4.771 -7.244 1.00 . A A . 242 ASP OD1 1 1
4 8944 1 1 133 ASP OD2 O 99.080 5.482 -7.354 1.00 . A A . 242 ASP OD2 1 1
4 8945 1 1 134 ALA C C 101.831 7.816 -2.467 1.00 . A A . 243 ALA C 1 1
4 8946 1 1 134 ALA CA C 100.845 6.927 -3.213 1.00 . A A . 243 ALA CA 1 1
4 8947 1 1 134 ALA CB C 100.726 5.577 -2.523 1.00 . A A . 243 ALA CB 1 1
4 8948 1 1 134 ALA H H 101.542 5.874 -4.911 1.00 . A A . 243 ALA H 1 1
4 8949 1 1 134 ALA HA H 99.871 7.392 -3.220 1.00 . A A . 243 ALA HA 1 1
4 8950 1 1 134 ALA HB1 H 101.710 5.147 -2.399 1.00 . A A . 243 ALA HB1 1 1
4 8951 1 1 134 ALA HB2 H 100.118 4.918 -3.124 1.00 . A A . 243 ALA HB2 1 1
4 8952 1 1 134 ALA HB3 H 100.266 5.708 -1.554 1.00 . A A . 243 ALA HB3 1 1
4 8953 1 1 134 ALA N N 101.295 6.765 -4.587 1.00 . A A . 243 ALA N 1 1
4 8954 1 1 134 ALA O O 101.446 8.693 -1.695 1.00 . A A . 243 ALA O 1 1
4 8955 1 1 135 ILE C C 104.279 9.732 -2.739 1.00 . A A . 244 ILE C 1 1
4 8956 1 1 135 ILE CA C 104.191 8.344 -2.124 1.00 . A A . 244 ILE CA 1 1
4 8957 1 1 135 ILE CB C 105.546 7.643 -2.327 1.00 . A A . 244 ILE CB 1 1
4 8958 1 1 135 ILE CD1 C 106.785 5.451 -1.960 1.00 . A A . 244 ILE CD1 1 1
4 8959 1 1 135 ILE CG1 C 105.565 6.281 -1.628 1.00 . A A . 244 ILE CG1 1 1
4 8960 1 1 135 ILE CG2 C 106.679 8.521 -1.815 1.00 . A A . 244 ILE CG2 1 1
4 8961 1 1 135 ILE H H 103.342 6.868 -3.368 1.00 . A A . 244 ILE H 1 1
4 8962 1 1 135 ILE HA H 104.003 8.436 -1.066 1.00 . A A . 244 ILE HA 1 1
4 8963 1 1 135 ILE HB H 105.687 7.499 -3.387 1.00 . A A . 244 ILE HB 1 1
4 8964 1 1 135 ILE HD11 H 106.669 5.018 -2.942 1.00 . A A . 244 ILE HD11 1 1
4 8965 1 1 135 ILE HD12 H 106.894 4.663 -1.230 1.00 . A A . 244 ILE HD12 1 1
4 8966 1 1 135 ILE HD13 H 107.663 6.080 -1.947 1.00 . A A . 244 ILE HD13 1 1
4 8967 1 1 135 ILE HG12 H 105.549 6.432 -0.559 1.00 . A A . 244 ILE HG12 1 1
4 8968 1 1 135 ILE HG13 H 104.692 5.720 -1.921 1.00 . A A . 244 ILE HG13 1 1
4 8969 1 1 135 ILE HG21 H 106.418 8.916 -0.845 1.00 . A A . 244 ILE HG21 1 1
4 8970 1 1 135 ILE HG22 H 106.839 9.336 -2.505 1.00 . A A . 244 ILE HG22 1 1
4 8971 1 1 135 ILE HG23 H 107.582 7.934 -1.735 1.00 . A A . 244 ILE HG23 1 1
4 8972 1 1 135 ILE N N 103.112 7.579 -2.733 1.00 . A A . 244 ILE N 1 1
4 8973 1 1 135 ILE O O 104.494 10.721 -2.040 1.00 . A A . 244 ILE O 1 1
4 8974 1 1 136 LEU C C 103.114 11.999 -4.243 1.00 . A A . 245 LEU C 1 1
4 8975 1 1 136 LEU CA C 104.187 11.058 -4.766 1.00 . A A . 245 LEU CA 1 1
4 8976 1 1 136 LEU CB C 104.008 10.826 -6.270 1.00 . A A . 245 LEU CB 1 1
4 8977 1 1 136 LEU CD1 C 103.783 13.271 -6.809 1.00 . A A . 245 LEU CD1 1 1
4 8978 1 1 136 LEU CD2 C 105.992 12.124 -7.100 1.00 . A A . 245 LEU CD2 1 1
4 8979 1 1 136 LEU CG C 104.478 11.969 -7.175 1.00 . A A . 245 LEU CG 1 1
4 8980 1 1 136 LEU H H 103.951 8.974 -4.559 1.00 . A A . 245 LEU H 1 1
4 8981 1 1 136 LEU HA H 105.161 11.476 -4.583 1.00 . A A . 245 LEU HA 1 1
4 8982 1 1 136 LEU HB2 H 104.553 9.935 -6.542 1.00 . A A . 245 LEU HB2 1 1
4 8983 1 1 136 LEU HB3 H 102.958 10.656 -6.462 1.00 . A A . 245 LEU HB3 1 1
4 8984 1 1 136 LEU HD11 H 103.834 13.953 -7.645 1.00 . A A . 245 LEU HD11 1 1
4 8985 1 1 136 LEU HD12 H 104.275 13.713 -5.955 1.00 . A A . 245 LEU HD12 1 1
4 8986 1 1 136 LEU HD13 H 102.749 13.075 -6.568 1.00 . A A . 245 LEU HD13 1 1
4 8987 1 1 136 LEU HD21 H 106.453 11.148 -7.045 1.00 . A A . 245 LEU HD21 1 1
4 8988 1 1 136 LEU HD22 H 106.253 12.695 -6.222 1.00 . A A . 245 LEU HD22 1 1
4 8989 1 1 136 LEU HD23 H 106.345 12.638 -7.983 1.00 . A A . 245 LEU HD23 1 1
4 8990 1 1 136 LEU HG H 104.219 11.734 -8.196 1.00 . A A . 245 LEU HG 1 1
4 8991 1 1 136 LEU N N 104.118 9.795 -4.055 1.00 . A A . 245 LEU N 1 1
4 8992 1 1 136 LEU O O 103.383 13.149 -3.899 1.00 . A A . 245 LEU O 1 1
4 8993 1 1 137 ALA C C 101.002 12.654 -2.222 1.00 . A A . 246 ALA C 1 1
4 8994 1 1 137 ALA CA C 100.760 12.242 -3.666 1.00 . A A . 246 ALA CA 1 1
4 8995 1 1 137 ALA CB C 99.484 11.420 -3.775 1.00 . A A . 246 ALA CB 1 1
4 8996 1 1 137 ALA H H 101.764 10.546 -4.440 1.00 . A A . 246 ALA H 1 1
4 8997 1 1 137 ALA HA H 100.643 13.130 -4.271 1.00 . A A . 246 ALA HA 1 1
4 8998 1 1 137 ALA HB1 H 99.464 10.911 -4.726 1.00 . A A . 246 ALA HB1 1 1
4 8999 1 1 137 ALA HB2 H 98.627 12.073 -3.697 1.00 . A A . 246 ALA HB2 1 1
4 9000 1 1 137 ALA HB3 H 99.455 10.693 -2.977 1.00 . A A . 246 ALA HB3 1 1
4 9001 1 1 137 ALA N N 101.896 11.479 -4.167 1.00 . A A . 246 ALA N 1 1
4 9002 1 1 137 ALA O O 100.782 13.803 -1.842 1.00 . A A . 246 ALA O 1 1
4 9003 1 1 138 ASN C C 102.730 13.124 0.123 1.00 . A A . 247 ASN C 1 1
4 9004 1 1 138 ASN CA C 101.768 11.948 -0.027 1.00 . A A . 247 ASN CA 1 1
4 9005 1 1 138 ASN CB C 102.368 10.686 0.594 1.00 . A A . 247 ASN CB 1 1
4 9006 1 1 138 ASN CG C 102.833 10.896 2.021 1.00 . A A . 247 ASN CG 1 1
4 9007 1 1 138 ASN H H 101.632 10.810 -1.797 1.00 . A A . 247 ASN H 1 1
4 9008 1 1 138 ASN HA H 100.842 12.182 0.477 1.00 . A A . 247 ASN HA 1 1
4 9009 1 1 138 ASN HB2 H 101.625 9.903 0.590 1.00 . A A . 247 ASN HB2 1 1
4 9010 1 1 138 ASN HB3 H 103.215 10.374 -0.002 1.00 . A A . 247 ASN HB3 1 1
4 9011 1 1 138 ASN HD21 H 104.619 10.146 1.573 1.00 . A A . 247 ASN HD21 1 1
4 9012 1 1 138 ASN HD22 H 104.406 10.650 3.211 1.00 . A A . 247 ASN HD22 1 1
4 9013 1 1 138 ASN N N 101.472 11.703 -1.428 1.00 . A A . 247 ASN N 1 1
4 9014 1 1 138 ASN ND2 N 104.079 10.528 2.297 1.00 . A A . 247 ASN ND2 1 1
4 9015 1 1 138 ASN O O 102.562 13.969 1.000 1.00 . A A . 247 ASN O 1 1
4 9016 1 1 138 ASN OD1 O 102.076 11.369 2.870 1.00 . A A . 247 ASN OD1 1 1
4 9017 1 1 139 ALA C C 104.110 15.592 -1.036 1.00 . A A . 248 ALA C 1 1
4 9018 1 1 139 ALA CA C 104.732 14.236 -0.712 1.00 . A A . 248 ALA CA 1 1
4 9019 1 1 139 ALA CB C 105.861 13.928 -1.684 1.00 . A A . 248 ALA CB 1 1
4 9020 1 1 139 ALA H H 103.818 12.462 -1.418 1.00 . A A . 248 ALA H 1 1
4 9021 1 1 139 ALA HA H 105.147 14.277 0.283 1.00 . A A . 248 ALA HA 1 1
4 9022 1 1 139 ALA HB1 H 105.550 14.180 -2.687 1.00 . A A . 248 ALA HB1 1 1
4 9023 1 1 139 ALA HB2 H 106.101 12.875 -1.636 1.00 . A A . 248 ALA HB2 1 1
4 9024 1 1 139 ALA HB3 H 106.732 14.508 -1.421 1.00 . A A . 248 ALA HB3 1 1
4 9025 1 1 139 ALA N N 103.738 13.168 -0.742 1.00 . A A . 248 ALA N 1 1
4 9026 1 1 139 ALA O O 104.624 16.632 -0.622 1.00 . A A . 248 ALA O 1 1
4 9027 1 1 140 VAL C C 101.682 17.485 -0.948 1.00 . A A . 249 VAL C 1 1
4 9028 1 1 140 VAL CA C 102.334 16.816 -2.155 1.00 . A A . 249 VAL CA 1 1
4 9029 1 1 140 VAL CB C 101.261 16.573 -3.233 1.00 . A A . 249 VAL CB 1 1
4 9030 1 1 140 VAL CG1 C 100.540 17.870 -3.563 1.00 . A A . 249 VAL CG1 1 1
4 9031 1 1 140 VAL CG2 C 101.885 15.969 -4.485 1.00 . A A . 249 VAL CG2 1 1
4 9032 1 1 140 VAL H H 102.650 14.719 -2.082 1.00 . A A . 249 VAL H 1 1
4 9033 1 1 140 VAL HA H 103.075 17.485 -2.565 1.00 . A A . 249 VAL HA 1 1
4 9034 1 1 140 VAL HB H 100.536 15.874 -2.843 1.00 . A A . 249 VAL HB 1 1
4 9035 1 1 140 VAL HG11 H 99.961 17.740 -4.465 1.00 . A A . 249 VAL HG11 1 1
4 9036 1 1 140 VAL HG12 H 101.265 18.656 -3.711 1.00 . A A . 249 VAL HG12 1 1
4 9037 1 1 140 VAL HG13 H 99.884 18.134 -2.748 1.00 . A A . 249 VAL HG13 1 1
4 9038 1 1 140 VAL HG21 H 101.132 15.425 -5.037 1.00 . A A . 249 VAL HG21 1 1
4 9039 1 1 140 VAL HG22 H 102.680 15.298 -4.204 1.00 . A A . 249 VAL HG22 1 1
4 9040 1 1 140 VAL HG23 H 102.283 16.759 -5.106 1.00 . A A . 249 VAL HG23 1 1
4 9041 1 1 140 VAL N N 103.010 15.579 -1.779 1.00 . A A . 249 VAL N 1 1
4 9042 1 1 140 VAL O O 101.753 18.704 -0.791 1.00 . A A . 249 VAL O 1 1
4 9043 1 1 141 ARG C C 101.346 18.017 1.938 1.00 . A A . 250 ARG C 1 1
4 9044 1 1 141 ARG CA C 100.375 17.208 1.087 1.00 . A A . 250 ARG CA 1 1
4 9045 1 1 141 ARG CB C 99.810 16.060 1.934 1.00 . A A . 250 ARG CB 1 1
4 9046 1 1 141 ARG CD C 98.362 15.157 0.086 1.00 . A A . 250 ARG CD 1 1
4 9047 1 1 141 ARG CG C 99.411 14.835 1.133 1.00 . A A . 250 ARG CG 1 1
4 9048 1 1 141 ARG CZ C 97.096 13.969 -1.654 1.00 . A A . 250 ARG CZ 1 1
4 9049 1 1 141 ARG H H 101.015 15.723 -0.282 1.00 . A A . 250 ARG H 1 1
4 9050 1 1 141 ARG HA H 99.565 17.846 0.767 1.00 . A A . 250 ARG HA 1 1
4 9051 1 1 141 ARG HB2 H 100.556 15.757 2.655 1.00 . A A . 250 ARG HB2 1 1
4 9052 1 1 141 ARG HB3 H 98.938 16.416 2.464 1.00 . A A . 250 ARG HB3 1 1
4 9053 1 1 141 ARG HD2 H 97.482 15.544 0.579 1.00 . A A . 250 ARG HD2 1 1
4 9054 1 1 141 ARG HD3 H 98.757 15.903 -0.587 1.00 . A A . 250 ARG HD3 1 1
4 9055 1 1 141 ARG HE H 98.452 13.131 -0.449 1.00 . A A . 250 ARG HE 1 1
4 9056 1 1 141 ARG HG2 H 100.285 14.441 0.639 1.00 . A A . 250 ARG HG2 1 1
4 9057 1 1 141 ARG HG3 H 99.013 14.092 1.809 1.00 . A A . 250 ARG HG3 1 1
4 9058 1 1 141 ARG HH11 H 96.676 15.939 -1.497 1.00 . A A . 250 ARG HH11 1 1
4 9059 1 1 141 ARG HH12 H 95.792 15.085 -2.719 1.00 . A A . 250 ARG HH12 1 1
4 9060 1 1 141 ARG HH21 H 97.292 11.998 -2.056 1.00 . A A . 250 ARG HH21 1 1
4 9061 1 1 141 ARG HH22 H 96.142 12.845 -3.036 1.00 . A A . 250 ARG HH22 1 1
4 9062 1 1 141 ARG N N 101.043 16.685 -0.101 1.00 . A A . 250 ARG N 1 1
4 9063 1 1 141 ARG NE N 97.997 13.971 -0.678 1.00 . A A . 250 ARG NE 1 1
4 9064 1 1 141 ARG NH1 N 96.470 15.090 -1.984 1.00 . A A . 250 ARG NH1 1 1
4 9065 1 1 141 ARG NH2 N 96.821 12.845 -2.302 1.00 . A A . 250 ARG NH2 1 1
4 9066 1 1 141 ARG O O 100.936 18.803 2.793 1.00 . A A . 250 ARG O 1 1
4 9067 1 1 142 HIS C C 104.402 19.515 1.636 1.00 . A A . 251 HIS C 1 1
4 9068 1 1 142 HIS CA C 103.680 18.468 2.480 1.00 . A A . 251 HIS CA 1 1
4 9069 1 1 142 HIS CB C 104.670 17.423 2.993 1.00 . A A . 251 HIS CB 1 1
4 9070 1 1 142 HIS CD2 C 104.070 15.610 4.756 1.00 . A A . 251 HIS CD2 1 1
4 9071 1 1 142 HIS CE1 C 102.634 14.469 3.550 1.00 . A A . 251 HIS CE1 1 1
4 9072 1 1 142 HIS CG C 103.988 16.209 3.544 1.00 . A A . 251 HIS CG 1 1
4 9073 1 1 142 HIS H H 102.894 17.136 1.036 1.00 . A A . 251 HIS H 1 1
4 9074 1 1 142 HIS HA H 103.219 18.958 3.326 1.00 . A A . 251 HIS HA 1 1
4 9075 1 1 142 HIS HB2 H 105.310 17.111 2.182 1.00 . A A . 251 HIS HB2 1 1
4 9076 1 1 142 HIS HB3 H 105.271 17.857 3.778 1.00 . A A . 251 HIS HB3 1 1
4 9077 1 1 142 HIS HD1 H 102.809 15.648 1.890 1.00 . A A . 251 HIS HD1 1 1
4 9078 1 1 142 HIS HD2 H 104.688 15.923 5.586 1.00 . A A . 251 HIS HD2 1 1
4 9079 1 1 142 HIS HE1 H 101.906 13.729 3.237 1.00 . A A . 251 HIS HE1 1 1
4 9080 1 1 142 HIS HE2 H 103.129 13.860 5.442 1.00 . A A . 251 HIS HE2 1 1
4 9081 1 1 142 HIS N N 102.636 17.793 1.717 1.00 . A A . 251 HIS N 1 1
4 9082 1 1 142 HIS ND1 N 103.083 15.467 2.813 1.00 . A A . 251 HIS ND1 1 1
4 9083 1 1 142 HIS NE2 N 103.218 14.531 4.733 1.00 . A A . 251 HIS NE2 1 1
4 9084 1 1 142 HIS O O 104.717 20.603 2.119 1.00 . A A . 251 HIS O 1 1
4 9085 1 1 143 THR C C 104.672 21.473 -0.524 1.00 . A A . 252 THR C 1 1
4 9086 1 1 143 THR CA C 105.345 20.099 -0.530 1.00 . A A . 252 THR CA 1 1
4 9087 1 1 143 THR CB C 105.347 19.532 -1.951 1.00 . A A . 252 THR CB 1 1
4 9088 1 1 143 THR CG2 C 106.050 20.426 -2.950 1.00 . A A . 252 THR CG2 1 1
4 9089 1 1 143 THR H H 104.383 18.302 0.046 1.00 . A A . 252 THR H 1 1
4 9090 1 1 143 THR HA H 106.362 20.198 -0.193 1.00 . A A . 252 THR HA 1 1
4 9091 1 1 143 THR HB H 104.325 19.410 -2.280 1.00 . A A . 252 THR HB 1 1
4 9092 1 1 143 THR HG1 H 105.778 17.830 -2.816 1.00 . A A . 252 THR HG1 1 1
4 9093 1 1 143 THR HG21 H 106.217 19.880 -3.866 1.00 . A A . 252 THR HG21 1 1
4 9094 1 1 143 THR HG22 H 106.998 20.745 -2.542 1.00 . A A . 252 THR HG22 1 1
4 9095 1 1 143 THR HG23 H 105.437 21.291 -3.153 1.00 . A A . 252 THR HG23 1 1
4 9096 1 1 143 THR N N 104.660 19.182 0.376 1.00 . A A . 252 THR N 1 1
4 9097 1 1 143 THR O O 103.561 21.623 -1.037 1.00 . A A . 252 THR O 1 1
4 9098 1 1 143 THR OG1 O 105.981 18.267 -1.986 1.00 . A A . 252 THR OG1 1 1
4 9099 1 1 144 PRO C C 104.168 24.289 -1.231 1.00 . A A . 253 PRO C 1 1
4 9100 1 1 144 PRO CA C 104.764 23.854 0.105 1.00 . A A . 253 PRO CA 1 1
4 9101 1 1 144 PRO CB C 105.973 24.717 0.466 1.00 . A A . 253 PRO CB 1 1
4 9102 1 1 144 PRO CD C 106.657 22.435 0.691 1.00 . A A . 253 PRO CD 1 1
4 9103 1 1 144 PRO CG C 106.841 23.815 1.271 1.00 . A A . 253 PRO CG 1 1
4 9104 1 1 144 PRO HA H 104.012 23.940 0.878 1.00 . A A . 253 PRO HA 1 1
4 9105 1 1 144 PRO HB2 H 106.470 25.045 -0.436 1.00 . A A . 253 PRO HB2 1 1
4 9106 1 1 144 PRO HB3 H 105.652 25.574 1.040 1.00 . A A . 253 PRO HB3 1 1
4 9107 1 1 144 PRO HD2 H 107.426 22.229 -0.040 1.00 . A A . 253 PRO HD2 1 1
4 9108 1 1 144 PRO HD3 H 106.672 21.693 1.476 1.00 . A A . 253 PRO HD3 1 1
4 9109 1 1 144 PRO HG2 H 107.872 24.125 1.186 1.00 . A A . 253 PRO HG2 1 1
4 9110 1 1 144 PRO HG3 H 106.528 23.831 2.305 1.00 . A A . 253 PRO HG3 1 1
4 9111 1 1 144 PRO N N 105.326 22.501 0.051 1.00 . A A . 253 PRO N 1 1
4 9112 1 1 144 PRO O O 103.014 24.765 -1.236 1.00 . A A . 253 PRO O 1 1
4 9113 1 1 144 PRO OXT O 104.862 24.149 -2.260 1.00 . A A . 253 PRO OXT 1 1
4 9114 2 2 1 SER C C 120.278 3.754 1.213 1.00 . B B . 501 SER C 1 1
4 9115 2 2 1 SER CA C 119.909 4.973 0.514 1.00 . B B . 501 SER CA 1 1
4 9116 2 2 1 SER CB C 120.666 6.100 0.657 1.00 . B B . 501 SER CB 1 1
4 9117 2 2 1 SER HB3 H 121.426 6.091 1.365 1.00 . B B . 501 SER HB3 1 1
4 9118 2 2 2 . C C 121.049 0.214 1.308 1.00 . B B . 502 BB9 C 1 1
4 9119 2 2 2 . CA C 120.893 1.592 1.656 1.00 . B B . 502 BB9 CA 1 1
4 9120 2 2 2 . CB C 121.157 2.162 2.851 1.00 . B B . 502 BB9 CB 1 1
4 9121 2 2 2 . HB H 121.552 1.649 3.715 1.00 . B B . 502 BB9 HB 1 1
4 9122 2 2 2 . N N 120.384 2.498 0.711 1.00 . B B . 502 BB9 N 1 1
4 9123 2 2 2 . O O 121.498 -0.606 2.103 1.00 . B B . 502 BB9 O 1 1
4 9124 2 2 2 . SG S 120.779 3.805 2.804 1.00 . B B . 502 BB9 SG 1 1
4 9125 2 2 3 VAL C C 120.312 -1.278 -1.999 1.00 . B B . 503 VAL C 1 1
4 9126 2 2 3 VAL CA C 120.706 -1.412 -0.526 1.00 . B B . 503 VAL CA 1 1
4 9127 2 2 3 VAL CB C 119.741 -2.404 0.174 1.00 . B B . 503 VAL CB 1 1
4 9128 2 2 3 VAL CG1 C 119.813 -3.774 -0.487 1.00 . B B . 503 VAL CG1 1 1
4 9129 2 2 3 VAL CG2 C 120.040 -2.540 1.660 1.00 . B B . 503 VAL CG2 1 1
4 9130 2 2 3 VAL H H 120.331 0.646 -0.487 1.00 . B B . 503 VAL H 1 1
4 9131 2 2 3 VAL HA H 121.717 -1.789 -0.456 1.00 . B B . 503 VAL HA 1 1
4 9132 2 2 3 VAL HB H 118.741 -2.024 0.075 1.00 . B B . 503 VAL HB 1 1
4 9133 2 2 3 VAL HG11 H 120.843 -4.017 -0.704 1.00 . B B . 503 VAL HG11 1 1
4 9134 2 2 3 VAL HG12 H 119.245 -3.762 -1.405 1.00 . B B . 503 VAL HG12 1 1
4 9135 2 2 3 VAL HG13 H 119.401 -4.519 0.179 1.00 . B B . 503 VAL HG13 1 1
4 9136 2 2 3 VAL HG21 H 119.636 -1.689 2.191 1.00 . B B . 503 VAL HG21 1 1
4 9137 2 2 3 VAL HG22 H 121.107 -2.595 1.812 1.00 . B B . 503 VAL HG22 1 1
4 9138 2 2 3 VAL HG23 H 119.581 -3.442 2.037 1.00 . B B . 503 VAL HG23 1 1
4 9139 2 2 3 VAL N N 120.665 -0.080 0.070 1.00 . B B . 503 VAL N 1 1
4 9140 2 2 3 VAL O O 119.843 -0.216 -2.410 1.00 . B B . 503 VAL O 1 1
4 9141 2 2 4 GLY C C 119.278 -3.272 -4.674 1.00 . B B . 504 GLY C 1 1
4 9142 2 2 4 GLY CA C 120.173 -2.228 -4.220 1.00 . B B . 504 GLY CA 1 1
4 9143 2 2 4 GLY H H 120.905 -3.146 -2.449 1.00 . B B . 504 GLY H 1 1
4 9144 2 2 4 GLY HA2 H 119.726 -1.265 -4.419 1.00 . B B . 504 GLY HA2 1 1
4 9145 2 2 4 GLY HA3 H 121.091 -2.285 -4.776 1.00 . B B . 504 GLY HA3 1 1
4 9146 2 2 4 GLY N N 120.511 -2.321 -2.805 1.00 . B B . 504 GLY N 1 1
4 9147 2 2 5 . C C 116.022 -4.813 -4.277 1.00 . B B . 505 MOZ C 1 1
4 9148 2 2 5 . C6 C 118.147 -6.211 -6.562 1.00 . B B . 505 MOZ C6 1 1
4 9149 2 2 5 . CA C 117.425 -4.481 -4.772 1.00 . B B . 505 MOZ CA 1 1
4 9150 2 2 5 . CB C 118.269 -5.033 -5.645 1.00 . B B . 505 MOZ CB 1 1
4 9151 2 2 5 . H61 H 118.578 -5.967 -7.521 1.00 . B B . 505 MOZ H61 1 1
4 9152 2 2 5 . H62 H 117.103 -6.462 -6.689 1.00 . B B . 505 MOZ H62 1 1
4 9153 2 2 5 . H63 H 118.670 -7.055 -6.137 1.00 . B B . 505 MOZ H63 1 1
4 9154 2 2 5 . N N 118.033 -3.367 -4.153 1.00 . B B . 505 MOZ N 1 1
4 9155 2 2 5 . O O 115.429 -5.782 -4.751 1.00 . B B . 505 MOZ O 1 1
4 9156 2 2 5 . OG O 119.455 -4.274 -5.590 1.00 . B B . 505 MOZ OG 1 1
4 9157 2 2 6 ALA C C 113.718 -3.027 -1.844 1.00 . B B . 506 ALA C 1 1
4 9158 2 2 6 ALA CA C 114.186 -4.175 -2.767 1.00 . B B . 506 ALA CA 1 1
4 9159 2 2 6 ALA CB C 114.139 -5.489 -2.001 1.00 . B B . 506 ALA CB 1 1
4 9160 2 2 6 ALA H H 116.041 -3.277 -3.079 1.00 . B B . 506 ALA H 1 1
4 9161 2 2 6 ALA HA H 113.488 -4.260 -3.584 1.00 . B B . 506 ALA HA 1 1
4 9162 2 2 6 ALA HB1 H 114.553 -5.345 -1.014 1.00 . B B . 506 ALA HB1 1 1
4 9163 2 2 6 ALA HB2 H 114.719 -6.233 -2.528 1.00 . B B . 506 ALA HB2 1 1
4 9164 2 2 6 ALA HB3 H 113.116 -5.823 -1.917 1.00 . B B . 506 ALA HB3 1 1
4 9165 2 2 6 ALA N N 115.513 -4.006 -3.356 1.00 . B B . 506 ALA N 1 1
4 9166 2 2 7 . C C 114.125 -0.076 0.374 1.00 . B B . 507 BB9 C 1 1
4 9167 2 2 7 . CA C 113.665 -1.189 -0.423 1.00 . B B . 507 BB9 CA 1 1
4 9168 2 2 7 . CB C 112.348 -1.486 -0.536 1.00 . B B . 507 BB9 CB 1 1
4 9169 2 2 7 . HB H 111.568 -0.926 -0.024 1.00 . B B . 507 BB9 HB 1 1
4 9170 2 2 7 . N N 114.471 -2.088 -1.182 1.00 . B B . 507 BB9 N 1 1
4 9171 2 2 7 . O O 113.320 0.635 0.975 1.00 . B B . 507 BB9 O 1 1
4 9172 2 2 7 . SG S 112.093 -2.819 -1.543 1.00 . B B . 507 BB9 SG 1 1
4 9173 2 2 8 ALA C C 116.713 2.245 0.338 1.00 . B B . 508 ALA C 1 1
4 9174 2 2 8 ALA CA C 115.995 1.238 1.223 1.00 . B B . 508 ALA CA 1 1
4 9175 2 2 8 ALA CB C 116.933 0.718 2.311 1.00 . B B . 508 ALA CB 1 1
4 9176 2 2 8 ALA H H 116.043 -0.439 -0.019 1.00 . B B . 508 ALA H 1 1
4 9177 2 2 8 ALA HA H 115.183 1.762 1.695 1.00 . B B . 508 ALA HA 1 1
4 9178 2 2 8 ALA HB1 H 117.648 1.489 2.574 1.00 . B B . 508 ALA HB1 1 1
4 9179 2 2 8 ALA HB2 H 117.463 -0.149 1.946 1.00 . B B . 508 ALA HB2 1 1
4 9180 2 2 8 ALA HB3 H 116.360 0.447 3.185 1.00 . B B . 508 ALA HB3 1 1
4 9181 2 2 8 ALA N N 115.439 0.141 0.445 1.00 . B B . 508 ALA N 1 1
4 9182 2 2 9 . C C 118.876 5.002 -0.383 1.00 . B B . 509 MOZ C 1 1
4 9183 2 2 9 . C6 C 117.238 3.903 -2.891 1.00 . B B . 509 MOZ C6 1 1
4 9184 2 2 9 . CA C 117.939 3.852 -0.440 1.00 . B B . 509 MOZ CA 1 1
4 9185 2 2 9 . CB C 117.248 3.414 -1.477 1.00 . B B . 509 MOZ CB 1 1
4 9186 2 2 9 . H61 H 117.510 3.102 -3.560 1.00 . B B . 509 MOZ H61 1 1
4 9187 2 2 9 . H62 H 117.954 4.713 -2.986 1.00 . B B . 509 MOZ H62 1 1
4 9188 2 2 9 . H63 H 116.253 4.264 -3.142 1.00 . B B . 509 MOZ H63 1 1
4 9189 2 2 9 . N N 117.629 3.136 0.715 1.00 . B B . 509 MOZ N 1 1
4 9190 2 2 9 . OG O 116.434 2.360 -1.001 1.00 . B B . 509 MOZ OG 1 1
4 9191 2 2 10 NAK CAE C 120.432 7.224 -0.078 1.00 . B B . 510 NAK CAE 1 1
4 9192 2 2 10 NAK CAF C 119.003 8.342 -1.795 1.00 . B B . 510 NAK CAF 1 1
4 9193 2 2 10 NAK CAG C 119.409 7.177 -0.965 1.00 . B B . 510 NAK CAG 1 1
4 9194 2 2 10 NAK HAE2 H 121.048 8.099 0.014 1.00 . B B . 510 NAK HAE2 1 1
4 9195 2 2 10 NAK NAB N 118.628 6.093 -1.133 1.00 . B B . 510 NAK NAB 1 1
4 9196 2 2 10 NAK OAD O 119.602 9.394 -1.587 1.00 . B B . 510 NAK OAD 1 1
4 9197 2 2 11 ALA C C 118.666 10.272 -3.817 1.00 . B B . 511 ALA C 1 1
4 9198 2 2 11 ALA CA C 118.470 8.792 -4.140 1.00 . B B . 511 ALA CA 1 1
4 9199 2 2 11 ALA CB C 117.000 8.515 -4.468 1.00 . B B . 511 ALA CB 1 1
4 9200 2 2 11 ALA H H 119.105 6.993 -3.215 1.00 . B B . 511 ALA H 1 1
4 9201 2 2 11 ALA HA H 119.071 8.541 -4.999 1.00 . B B . 511 ALA HA 1 1
4 9202 2 2 11 ALA HB2 H 116.914 7.493 -4.799 1.00 . B B . 511 ALA HB2 1 1
4 9203 2 2 11 ALA HB3 H 116.428 8.628 -3.560 1.00 . B B . 511 ALA HB3 1 1
4 9204 2 2 11 ALA N N 118.890 7.929 -3.036 1.00 . B B . 511 ALA N 1 1
4 9205 2 2 11 ALA O O 117.770 11.088 -4.031 1.00 . B B . 511 ALA O 1 1
4 9206 2 2 12 NH2 HN1 H 120.505 9.907 -3.157 1.00 . B B . 512 NH2 HN1 1 1
4 9207 2 2 12 NH2 HN2 H 119.995 11.558 -3.091 1.00 . B B . 512 NH2 HN2 1 1
4 9208 2 2 12 NH2 N N 119.839 10.614 -3.303 1.00 . B B . 512 NH2 N 1 1
5 9209 1 1 2 GLY C C 125.922 -4.751 7.974 1.00 . A A . 111 GLY C 1 1
5 9210 1 1 2 GLY CA C 126.654 -3.502 7.524 1.00 . A A . 111 GLY CA 1 1
5 9211 1 1 2 GLY H H 127.292 -3.221 9.493 1.00 . A A . 111 GLY H 1 1
5 9212 1 1 2 GLY HA2 H 125.932 -2.720 7.342 1.00 . A A . 111 GLY HA2 1 1
5 9213 1 1 2 GLY HA3 H 127.175 -3.716 6.602 1.00 . A A . 111 GLY HA3 1 1
5 9214 1 1 2 GLY N N 127.638 -3.023 8.533 1.00 . A A . 111 GLY N 1 1
5 9215 1 1 2 GLY O O 125.527 -4.862 9.135 1.00 . A A . 111 GLY O 1 1
5 9216 1 1 3 ILE C C 125.984 -7.974 7.977 1.00 . A A . 112 ILE C 1 1
5 9217 1 1 3 ILE CA C 125.053 -6.942 7.359 1.00 . A A . 112 ILE CA 1 1
5 9218 1 1 3 ILE CB C 124.389 -7.565 6.108 1.00 . A A . 112 ILE CB 1 1
5 9219 1 1 3 ILE CD1 C 124.581 -7.788 3.588 1.00 . A A . 112 ILE CD1 1 1
5 9220 1 1 3 ILE CG1 C 125.199 -7.241 4.853 1.00 . A A . 112 ILE CG1 1 1
5 9221 1 1 3 ILE CG2 C 122.948 -7.109 5.949 1.00 . A A . 112 ILE CG2 1 1
5 9222 1 1 3 ILE H H 126.082 -5.546 6.148 1.00 . A A . 112 ILE H 1 1
5 9223 1 1 3 ILE HA H 124.290 -6.737 8.088 1.00 . A A . 112 ILE HA 1 1
5 9224 1 1 3 ILE HB H 124.375 -8.635 6.238 1.00 . A A . 112 ILE HB 1 1
5 9225 1 1 3 ILE HD11 H 123.603 -7.352 3.450 1.00 . A A . 112 ILE HD11 1 1
5 9226 1 1 3 ILE HD12 H 124.488 -8.861 3.671 1.00 . A A . 112 ILE HD12 1 1
5 9227 1 1 3 ILE HD13 H 125.208 -7.543 2.745 1.00 . A A . 112 ILE HD13 1 1
5 9228 1 1 3 ILE HG12 H 125.276 -6.169 4.746 1.00 . A A . 112 ILE HG12 1 1
5 9229 1 1 3 ILE HG13 H 126.189 -7.662 4.951 1.00 . A A . 112 ILE HG13 1 1
5 9230 1 1 3 ILE HG21 H 122.923 -6.052 5.734 1.00 . A A . 112 ILE HG21 1 1
5 9231 1 1 3 ILE HG22 H 122.406 -7.307 6.862 1.00 . A A . 112 ILE HG22 1 1
5 9232 1 1 3 ILE HG23 H 122.490 -7.656 5.135 1.00 . A A . 112 ILE HG23 1 1
5 9233 1 1 3 ILE N N 125.742 -5.694 7.054 1.00 . A A . 112 ILE N 1 1
5 9234 1 1 3 ILE O O 125.727 -8.462 9.077 1.00 . A A . 112 ILE O 1 1
5 9235 1 1 4 ASN C C 127.156 -10.481 8.346 1.00 . A A . 113 ASN C 1 1
5 9236 1 1 4 ASN CA C 127.964 -9.322 7.772 1.00 . A A . 113 ASN CA 1 1
5 9237 1 1 4 ASN CB C 128.866 -8.706 8.823 1.00 . A A . 113 ASN CB 1 1
5 9238 1 1 4 ASN CG C 129.466 -7.389 8.370 1.00 . A A . 113 ASN CG 1 1
5 9239 1 1 4 ASN H H 127.217 -7.927 6.412 1.00 . A A . 113 ASN H 1 1
5 9240 1 1 4 ASN HA H 128.561 -9.678 6.946 1.00 . A A . 113 ASN HA 1 1
5 9241 1 1 4 ASN HB2 H 128.302 -8.537 9.727 1.00 . A A . 113 ASN HB2 1 1
5 9242 1 1 4 ASN HB3 H 129.662 -9.387 9.019 1.00 . A A . 113 ASN HB3 1 1
5 9243 1 1 4 ASN HD21 H 128.606 -6.445 9.896 1.00 . A A . 113 ASN HD21 1 1
5 9244 1 1 4 ASN HD22 H 129.555 -5.459 8.841 1.00 . A A . 113 ASN HD22 1 1
5 9245 1 1 4 ASN N N 127.051 -8.328 7.273 1.00 . A A . 113 ASN N 1 1
5 9246 1 1 4 ASN ND2 N 129.180 -6.323 9.111 1.00 . A A . 113 ASN ND2 1 1
5 9247 1 1 4 ASN O O 127.146 -10.720 9.554 1.00 . A A . 113 ASN O 1 1
5 9248 1 1 4 ASN OD1 O 130.178 -7.329 7.369 1.00 . A A . 113 ASN OD1 1 1
5 9249 1 1 5 LEU C C 125.980 -13.544 7.023 1.00 . A A . 114 LEU C 1 1
5 9250 1 1 5 LEU CA C 125.599 -12.300 7.818 1.00 . A A . 114 LEU CA 1 1
5 9251 1 1 5 LEU CB C 124.138 -11.938 7.519 1.00 . A A . 114 LEU CB 1 1
5 9252 1 1 5 LEU CD1 C 122.296 -10.243 7.672 1.00 . A A . 114 LEU CD1 1 1
5 9253 1 1 5 LEU CD2 C 123.289 -11.183 9.746 1.00 . A A . 114 LEU CD2 1 1
5 9254 1 1 5 LEU CG C 123.570 -10.764 8.317 1.00 . A A . 114 LEU CG 1 1
5 9255 1 1 5 LEU H H 126.509 -10.919 6.509 1.00 . A A . 114 LEU H 1 1
5 9256 1 1 5 LEU HA H 125.708 -12.498 8.875 1.00 . A A . 114 LEU HA 1 1
5 9257 1 1 5 LEU HB2 H 124.060 -11.699 6.470 1.00 . A A . 114 LEU HB2 1 1
5 9258 1 1 5 LEU HB3 H 123.528 -12.804 7.717 1.00 . A A . 114 LEU HB3 1 1
5 9259 1 1 5 LEU HD11 H 121.944 -9.381 8.219 1.00 . A A . 114 LEU HD11 1 1
5 9260 1 1 5 LEU HD12 H 121.541 -11.015 7.691 1.00 . A A . 114 LEU HD12 1 1
5 9261 1 1 5 LEU HD13 H 122.499 -9.961 6.649 1.00 . A A . 114 LEU HD13 1 1
5 9262 1 1 5 LEU HD21 H 122.827 -10.365 10.275 1.00 . A A . 114 LEU HD21 1 1
5 9263 1 1 5 LEU HD22 H 124.214 -11.452 10.235 1.00 . A A . 114 LEU HD22 1 1
5 9264 1 1 5 LEU HD23 H 122.621 -12.032 9.741 1.00 . A A . 114 LEU HD23 1 1
5 9265 1 1 5 LEU HG H 124.291 -9.963 8.334 1.00 . A A . 114 LEU HG 1 1
5 9266 1 1 5 LEU N N 126.455 -11.175 7.453 1.00 . A A . 114 LEU N 1 1
5 9267 1 1 5 LEU O O 126.650 -13.453 5.995 1.00 . A A . 114 LEU O 1 1
5 9268 1 1 6 THR C C 124.713 -16.224 5.778 1.00 . A A . 115 THR C 1 1
5 9269 1 1 6 THR CA C 125.813 -15.956 6.802 1.00 . A A . 115 THR CA 1 1
5 9270 1 1 6 THR CB C 125.890 -17.112 7.802 1.00 . A A . 115 THR CB 1 1
5 9271 1 1 6 THR CG2 C 126.970 -16.933 8.845 1.00 . A A . 115 THR CG2 1 1
5 9272 1 1 6 THR H H 124.998 -14.716 8.311 1.00 . A A . 115 THR H 1 1
5 9273 1 1 6 THR HA H 126.759 -15.857 6.293 1.00 . A A . 115 THR HA 1 1
5 9274 1 1 6 THR HB H 126.095 -18.028 7.269 1.00 . A A . 115 THR HB 1 1
5 9275 1 1 6 THR HG1 H 124.680 -18.070 9.004 1.00 . A A . 115 THR HG1 1 1
5 9276 1 1 6 THR HG21 H 127.905 -16.697 8.360 1.00 . A A . 115 THR HG21 1 1
5 9277 1 1 6 THR HG22 H 127.077 -17.846 9.411 1.00 . A A . 115 THR HG22 1 1
5 9278 1 1 6 THR HG23 H 126.696 -16.127 9.511 1.00 . A A . 115 THR HG23 1 1
5 9279 1 1 6 THR N N 125.535 -14.703 7.492 1.00 . A A . 115 THR N 1 1
5 9280 1 1 6 THR O O 123.568 -15.820 5.981 1.00 . A A . 115 THR O 1 1
5 9281 1 1 6 THR OG1 O 124.660 -17.264 8.484 1.00 . A A . 115 THR OG1 1 1
5 9282 1 1 7 PRO C C 122.737 -17.734 4.253 1.00 . A A . 116 PRO C 1 1
5 9283 1 1 7 PRO CA C 124.027 -17.196 3.637 1.00 . A A . 116 PRO CA 1 1
5 9284 1 1 7 PRO CB C 124.705 -18.258 2.748 1.00 . A A . 116 PRO CB 1 1
5 9285 1 1 7 PRO CD C 126.341 -17.440 4.305 1.00 . A A . 116 PRO CD 1 1
5 9286 1 1 7 PRO CG C 125.985 -18.617 3.441 1.00 . A A . 116 PRO CG 1 1
5 9287 1 1 7 PRO HA H 123.802 -16.316 3.049 1.00 . A A . 116 PRO HA 1 1
5 9288 1 1 7 PRO HB2 H 124.058 -19.119 2.650 1.00 . A A . 116 PRO HB2 1 1
5 9289 1 1 7 PRO HB3 H 124.895 -17.841 1.769 1.00 . A A . 116 PRO HB3 1 1
5 9290 1 1 7 PRO HD2 H 126.884 -17.765 5.179 1.00 . A A . 116 PRO HD2 1 1
5 9291 1 1 7 PRO HD3 H 126.915 -16.716 3.746 1.00 . A A . 116 PRO HD3 1 1
5 9292 1 1 7 PRO HG2 H 125.838 -19.496 4.051 1.00 . A A . 116 PRO HG2 1 1
5 9293 1 1 7 PRO HG3 H 126.761 -18.794 2.710 1.00 . A A . 116 PRO HG3 1 1
5 9294 1 1 7 PRO N N 125.024 -16.903 4.663 1.00 . A A . 116 PRO N 1 1
5 9295 1 1 7 PRO O O 121.640 -17.463 3.767 1.00 . A A . 116 PRO O 1 1
5 9296 1 1 8 GLU C C 120.978 -17.981 6.796 1.00 . A A . 117 GLU C 1 1
5 9297 1 1 8 GLU CA C 121.749 -19.062 6.046 1.00 . A A . 117 GLU CA 1 1
5 9298 1 1 8 GLU CB C 122.223 -20.141 7.022 1.00 . A A . 117 GLU CB 1 1
5 9299 1 1 8 GLU CD C 123.649 -20.714 9.026 1.00 . A A . 117 GLU CD 1 1
5 9300 1 1 8 GLU CG C 123.231 -19.639 8.041 1.00 . A A . 117 GLU CG 1 1
5 9301 1 1 8 GLU H H 123.787 -18.656 5.675 1.00 . A A . 117 GLU H 1 1
5 9302 1 1 8 GLU HA H 121.096 -19.512 5.313 1.00 . A A . 117 GLU HA 1 1
5 9303 1 1 8 GLU HB2 H 121.368 -20.530 7.554 1.00 . A A . 117 GLU HB2 1 1
5 9304 1 1 8 GLU HB3 H 122.682 -20.941 6.460 1.00 . A A . 117 GLU HB3 1 1
5 9305 1 1 8 GLU HG2 H 124.108 -19.291 7.518 1.00 . A A . 117 GLU HG2 1 1
5 9306 1 1 8 GLU HG3 H 122.791 -18.818 8.591 1.00 . A A . 117 GLU HG3 1 1
5 9307 1 1 8 GLU N N 122.887 -18.488 5.338 1.00 . A A . 117 GLU N 1 1
5 9308 1 1 8 GLU O O 119.757 -18.053 6.923 1.00 . A A . 117 GLU O 1 1
5 9309 1 1 8 GLU OE1 O 124.193 -21.746 8.580 1.00 . A A . 117 GLU OE1 1 1
5 9310 1 1 8 GLU OE2 O 123.434 -20.523 10.241 1.00 . A A . 117 GLU OE2 1 1
5 9311 1 1 9 GLU C C 120.257 -15.019 7.044 1.00 . A A . 118 GLU C 1 1
5 9312 1 1 9 GLU CA C 121.069 -15.872 8.007 1.00 . A A . 118 GLU CA 1 1
5 9313 1 1 9 GLU CB C 122.132 -15.036 8.716 1.00 . A A . 118 GLU CB 1 1
5 9314 1 1 9 GLU CD C 123.653 -14.819 10.726 1.00 . A A . 118 GLU CD 1 1
5 9315 1 1 9 GLU CG C 122.593 -15.648 10.029 1.00 . A A . 118 GLU CG 1 1
5 9316 1 1 9 GLU H H 122.667 -16.962 7.136 1.00 . A A . 118 GLU H 1 1
5 9317 1 1 9 GLU HA H 120.405 -16.294 8.749 1.00 . A A . 118 GLU HA 1 1
5 9318 1 1 9 GLU HB2 H 122.990 -14.946 8.067 1.00 . A A . 118 GLU HB2 1 1
5 9319 1 1 9 GLU HB3 H 121.736 -14.053 8.915 1.00 . A A . 118 GLU HB3 1 1
5 9320 1 1 9 GLU HG2 H 121.745 -15.750 10.683 1.00 . A A . 118 GLU HG2 1 1
5 9321 1 1 9 GLU HG3 H 122.993 -16.618 9.831 1.00 . A A . 118 GLU HG3 1 1
5 9322 1 1 9 GLU N N 121.695 -16.972 7.281 1.00 . A A . 118 GLU N 1 1
5 9323 1 1 9 GLU O O 119.077 -14.756 7.265 1.00 . A A . 118 GLU O 1 1
5 9324 1 1 9 GLU OE1 O 124.073 -13.789 10.158 1.00 . A A . 118 GLU OE1 1 1
5 9325 1 1 9 GLU OE2 O 124.070 -15.204 11.840 1.00 . A A . 118 GLU OE2 1 1
5 9326 1 1 10 LYS C C 119.022 -14.553 4.387 1.00 . A A . 119 LYS C 1 1
5 9327 1 1 10 LYS CA C 120.251 -13.830 4.924 1.00 . A A . 119 LYS CA 1 1
5 9328 1 1 10 LYS CB C 121.236 -13.576 3.790 1.00 . A A . 119 LYS CB 1 1
5 9329 1 1 10 LYS CD C 123.654 -13.147 3.318 1.00 . A A . 119 LYS CD 1 1
5 9330 1 1 10 LYS CE C 124.868 -12.300 3.639 1.00 . A A . 119 LYS CE 1 1
5 9331 1 1 10 LYS CG C 122.488 -12.837 4.234 1.00 . A A . 119 LYS CG 1 1
5 9332 1 1 10 LYS H H 121.832 -14.891 5.834 1.00 . A A . 119 LYS H 1 1
5 9333 1 1 10 LYS HA H 119.936 -12.885 5.338 1.00 . A A . 119 LYS HA 1 1
5 9334 1 1 10 LYS HB2 H 121.531 -14.526 3.367 1.00 . A A . 119 LYS HB2 1 1
5 9335 1 1 10 LYS HB3 H 120.747 -12.988 3.026 1.00 . A A . 119 LYS HB3 1 1
5 9336 1 1 10 LYS HD2 H 123.916 -14.185 3.439 1.00 . A A . 119 LYS HD2 1 1
5 9337 1 1 10 LYS HD3 H 123.354 -12.959 2.299 1.00 . A A . 119 LYS HD3 1 1
5 9338 1 1 10 LYS HE2 H 124.611 -11.267 3.493 1.00 . A A . 119 LYS HE2 1 1
5 9339 1 1 10 LYS HE3 H 125.142 -12.460 4.668 1.00 . A A . 119 LYS HE3 1 1
5 9340 1 1 10 LYS HG2 H 122.298 -11.775 4.216 1.00 . A A . 119 LYS HG2 1 1
5 9341 1 1 10 LYS HG3 H 122.738 -13.144 5.239 1.00 . A A . 119 LYS HG3 1 1
5 9342 1 1 10 LYS HZ1 H 125.694 -13.006 1.856 1.00 . A A . 119 LYS HZ1 1 1
5 9343 1 1 10 LYS HZ2 H 126.621 -13.359 3.226 1.00 . A A . 119 LYS HZ2 1 1
5 9344 1 1 10 LYS HZ3 H 126.606 -11.788 2.599 1.00 . A A . 119 LYS HZ3 1 1
5 9345 1 1 10 LYS N N 120.898 -14.622 5.958 1.00 . A A . 119 LYS N 1 1
5 9346 1 1 10 LYS NZ N 126.028 -12.636 2.769 1.00 . A A . 119 LYS NZ 1 1
5 9347 1 1 10 LYS O O 118.067 -13.921 3.940 1.00 . A A . 119 LYS O 1 1
5 9348 1 1 11 PHE C C 116.788 -16.652 4.969 1.00 . A A . 120 PHE C 1 1
5 9349 1 1 11 PHE CA C 117.928 -16.681 3.960 1.00 . A A . 120 PHE CA 1 1
5 9350 1 1 11 PHE CB C 118.369 -18.114 3.667 1.00 . A A . 120 PHE CB 1 1
5 9351 1 1 11 PHE CD1 C 116.526 -18.784 2.100 1.00 . A A . 120 PHE CD1 1 1
5 9352 1 1 11 PHE CD2 C 116.903 -20.124 4.037 1.00 . A A . 120 PHE CD2 1 1
5 9353 1 1 11 PHE CE1 C 115.490 -19.618 1.721 1.00 . A A . 120 PHE CE1 1 1
5 9354 1 1 11 PHE CE2 C 115.868 -20.961 3.663 1.00 . A A . 120 PHE CE2 1 1
5 9355 1 1 11 PHE CG C 117.244 -19.027 3.260 1.00 . A A . 120 PHE CG 1 1
5 9356 1 1 11 PHE CZ C 115.162 -20.708 2.505 1.00 . A A . 120 PHE CZ 1 1
5 9357 1 1 11 PHE H H 119.841 -16.323 4.814 1.00 . A A . 120 PHE H 1 1
5 9358 1 1 11 PHE HA H 117.559 -16.205 3.070 1.00 . A A . 120 PHE HA 1 1
5 9359 1 1 11 PHE HB2 H 119.087 -18.097 2.867 1.00 . A A . 120 PHE HB2 1 1
5 9360 1 1 11 PHE HB3 H 118.838 -18.527 4.550 1.00 . A A . 120 PHE HB3 1 1
5 9361 1 1 11 PHE HD1 H 116.782 -17.935 1.486 1.00 . A A . 120 PHE HD1 1 1
5 9362 1 1 11 PHE HD2 H 117.455 -20.324 4.944 1.00 . A A . 120 PHE HD2 1 1
5 9363 1 1 11 PHE HE1 H 114.939 -19.418 0.816 1.00 . A A . 120 PHE HE1 1 1
5 9364 1 1 11 PHE HE2 H 115.614 -21.812 4.277 1.00 . A A . 120 PHE HE2 1 1
5 9365 1 1 11 PHE HZ H 114.352 -21.361 2.211 1.00 . A A . 120 PHE HZ 1 1
5 9366 1 1 11 PHE N N 119.051 -15.880 4.439 1.00 . A A . 120 PHE N 1 1
5 9367 1 1 11 PHE O O 115.629 -16.456 4.603 1.00 . A A . 120 PHE O 1 1
5 9368 1 1 12 GLU C C 115.604 -15.358 7.466 1.00 . A A . 121 GLU C 1 1
5 9369 1 1 12 GLU CA C 116.123 -16.780 7.290 1.00 . A A . 121 GLU CA 1 1
5 9370 1 1 12 GLU CB C 116.754 -17.278 8.584 1.00 . A A . 121 GLU CB 1 1
5 9371 1 1 12 GLU CD C 116.365 -19.775 8.777 1.00 . A A . 121 GLU CD 1 1
5 9372 1 1 12 GLU CG C 117.351 -18.670 8.451 1.00 . A A . 121 GLU CG 1 1
5 9373 1 1 12 GLU H H 118.062 -16.954 6.475 1.00 . A A . 121 GLU H 1 1
5 9374 1 1 12 GLU HA H 115.301 -17.425 7.019 1.00 . A A . 121 GLU HA 1 1
5 9375 1 1 12 GLU HB2 H 117.537 -16.593 8.876 1.00 . A A . 121 GLU HB2 1 1
5 9376 1 1 12 GLU HB3 H 115.999 -17.301 9.356 1.00 . A A . 121 GLU HB3 1 1
5 9377 1 1 12 GLU HG2 H 117.682 -18.806 7.432 1.00 . A A . 121 GLU HG2 1 1
5 9378 1 1 12 GLU HG3 H 118.198 -18.747 9.109 1.00 . A A . 121 GLU HG3 1 1
5 9379 1 1 12 GLU N N 117.118 -16.818 6.234 1.00 . A A . 121 GLU N 1 1
5 9380 1 1 12 GLU O O 114.537 -15.137 8.040 1.00 . A A . 121 GLU O 1 1
5 9381 1 1 12 GLU OE1 O 115.199 -19.457 9.097 1.00 . A A . 121 GLU OE1 1 1
5 9382 1 1 12 GLU OE2 O 116.757 -20.959 8.713 1.00 . A A . 121 GLU OE2 1 1
5 9383 1 1 13 VAL C C 115.420 -12.412 5.833 1.00 . A A . 122 VAL C 1 1
5 9384 1 1 13 VAL CA C 116.054 -12.982 7.110 1.00 . A A . 122 VAL CA 1 1
5 9385 1 1 13 VAL CB C 117.311 -12.165 7.475 1.00 . A A . 122 VAL CB 1 1
5 9386 1 1 13 VAL CG1 C 116.956 -10.709 7.752 1.00 . A A . 122 VAL CG1 1 1
5 9387 1 1 13 VAL CG2 C 118.025 -12.794 8.670 1.00 . A A . 122 VAL CG2 1 1
5 9388 1 1 13 VAL H H 117.239 -14.646 6.565 1.00 . A A . 122 VAL H 1 1
5 9389 1 1 13 VAL HA H 115.340 -12.872 7.913 1.00 . A A . 122 VAL HA 1 1
5 9390 1 1 13 VAL HB H 117.986 -12.191 6.632 1.00 . A A . 122 VAL HB 1 1
5 9391 1 1 13 VAL HG11 H 117.828 -10.095 7.598 1.00 . A A . 122 VAL HG11 1 1
5 9392 1 1 13 VAL HG12 H 116.623 -10.610 8.773 1.00 . A A . 122 VAL HG12 1 1
5 9393 1 1 13 VAL HG13 H 116.170 -10.390 7.085 1.00 . A A . 122 VAL HG13 1 1
5 9394 1 1 13 VAL HG21 H 119.094 -12.755 8.512 1.00 . A A . 122 VAL HG21 1 1
5 9395 1 1 13 VAL HG22 H 117.718 -13.826 8.779 1.00 . A A . 122 VAL HG22 1 1
5 9396 1 1 13 VAL HG23 H 117.776 -12.250 9.566 1.00 . A A . 122 VAL HG23 1 1
5 9397 1 1 13 VAL N N 116.391 -14.397 6.991 1.00 . A A . 122 VAL N 1 1
5 9398 1 1 13 VAL O O 114.288 -11.929 5.870 1.00 . A A . 122 VAL O 1 1
5 9399 1 1 14 PHE C C 115.177 -13.025 2.493 1.00 . A A . 123 PHE C 1 1
5 9400 1 1 14 PHE CA C 115.612 -11.915 3.447 1.00 . A A . 123 PHE CA 1 1
5 9401 1 1 14 PHE CB C 116.649 -11.041 2.731 1.00 . A A . 123 PHE CB 1 1
5 9402 1 1 14 PHE CD1 C 118.170 -10.209 4.543 1.00 . A A . 123 PHE CD1 1 1
5 9403 1 1 14 PHE CD2 C 116.815 -8.622 3.392 1.00 . A A . 123 PHE CD2 1 1
5 9404 1 1 14 PHE CE1 C 118.705 -9.196 5.317 1.00 . A A . 123 PHE CE1 1 1
5 9405 1 1 14 PHE CE2 C 117.344 -7.605 4.163 1.00 . A A . 123 PHE CE2 1 1
5 9406 1 1 14 PHE CG C 117.222 -9.935 3.573 1.00 . A A . 123 PHE CG 1 1
5 9407 1 1 14 PHE CZ C 118.291 -7.892 5.126 1.00 . A A . 123 PHE CZ 1 1
5 9408 1 1 14 PHE H H 117.038 -12.843 4.732 1.00 . A A . 123 PHE H 1 1
5 9409 1 1 14 PHE HA H 114.750 -11.307 3.680 1.00 . A A . 123 PHE HA 1 1
5 9410 1 1 14 PHE HB2 H 117.468 -11.664 2.405 1.00 . A A . 123 PHE HB2 1 1
5 9411 1 1 14 PHE HB3 H 116.185 -10.592 1.865 1.00 . A A . 123 PHE HB3 1 1
5 9412 1 1 14 PHE HD1 H 118.497 -11.225 4.689 1.00 . A A . 123 PHE HD1 1 1
5 9413 1 1 14 PHE HD2 H 116.074 -8.396 2.639 1.00 . A A . 123 PHE HD2 1 1
5 9414 1 1 14 PHE HE1 H 119.445 -9.424 6.070 1.00 . A A . 123 PHE HE1 1 1
5 9415 1 1 14 PHE HE2 H 117.017 -6.586 4.011 1.00 . A A . 123 PHE HE2 1 1
5 9416 1 1 14 PHE HZ H 118.709 -7.098 5.729 1.00 . A A . 123 PHE HZ 1 1
5 9417 1 1 14 PHE N N 116.142 -12.452 4.709 1.00 . A A . 123 PHE N 1 1
5 9418 1 1 14 PHE O O 114.297 -12.823 1.657 1.00 . A A . 123 PHE O 1 1
5 9419 1 1 15 GLY C C 116.584 -15.500 0.680 1.00 . A A . 124 GLY C 1 1
5 9420 1 1 15 GLY CA C 115.497 -15.294 1.718 1.00 . A A . 124 GLY CA 1 1
5 9421 1 1 15 GLY H H 116.522 -14.283 3.270 1.00 . A A . 124 GLY H 1 1
5 9422 1 1 15 GLY HA2 H 115.394 -16.195 2.304 1.00 . A A . 124 GLY HA2 1 1
5 9423 1 1 15 GLY HA3 H 114.564 -15.095 1.212 1.00 . A A . 124 GLY HA3 1 1
5 9424 1 1 15 GLY N N 115.816 -14.185 2.601 1.00 . A A . 124 GLY N 1 1
5 9425 1 1 15 GLY O O 117.769 -15.514 1.012 1.00 . A A . 124 GLY O 1 1
5 9426 1 1 16 ASP C C 117.600 -14.473 -2.218 1.00 . A A . 125 ASP C 1 1
5 9427 1 1 16 ASP CA C 117.180 -15.821 -1.644 1.00 . A A . 125 ASP CA 1 1
5 9428 1 1 16 ASP CB C 116.591 -16.695 -2.754 1.00 . A A . 125 ASP CB 1 1
5 9429 1 1 16 ASP CG C 115.302 -16.129 -3.316 1.00 . A A . 125 ASP CG 1 1
5 9430 1 1 16 ASP H H 115.244 -15.601 -0.805 1.00 . A A . 125 ASP H 1 1
5 9431 1 1 16 ASP HA H 118.043 -16.323 -1.229 1.00 . A A . 125 ASP HA 1 1
5 9432 1 1 16 ASP HB2 H 117.307 -16.775 -3.558 1.00 . A A . 125 ASP HB2 1 1
5 9433 1 1 16 ASP HB3 H 116.388 -17.679 -2.358 1.00 . A A . 125 ASP HB3 1 1
5 9434 1 1 16 ASP N N 116.198 -15.638 -0.582 1.00 . A A . 125 ASP N 1 1
5 9435 1 1 16 ASP O O 117.495 -14.241 -3.422 1.00 . A A . 125 ASP O 1 1
5 9436 1 1 16 ASP OD1 O 115.328 -14.996 -3.842 1.00 . A A . 125 ASP OD1 1 1
5 9437 1 1 16 ASP OD2 O 114.264 -16.819 -3.231 1.00 . A A . 125 ASP OD2 1 1
5 9438 1 1 17 PHE C C 119.553 -11.699 -0.836 1.00 . A A . 126 PHE C 1 1
5 9439 1 1 17 PHE CA C 118.458 -12.235 -1.754 1.00 . A A . 126 PHE CA 1 1
5 9440 1 1 17 PHE CB C 117.231 -11.318 -1.728 1.00 . A A . 126 PHE CB 1 1
5 9441 1 1 17 PHE CD1 C 118.378 -9.351 -2.793 1.00 . A A . 126 PHE CD1 1 1
5 9442 1 1 17 PHE CD2 C 116.943 -8.956 -0.929 1.00 . A A . 126 PHE CD2 1 1
5 9443 1 1 17 PHE CE1 C 118.629 -7.994 -2.886 1.00 . A A . 126 PHE CE1 1 1
5 9444 1 1 17 PHE CE2 C 117.193 -7.601 -1.015 1.00 . A A . 126 PHE CE2 1 1
5 9445 1 1 17 PHE CG C 117.533 -9.847 -1.815 1.00 . A A . 126 PHE CG 1 1
5 9446 1 1 17 PHE CZ C 118.035 -7.118 -1.995 1.00 . A A . 126 PHE CZ 1 1
5 9447 1 1 17 PHE H H 118.074 -13.789 -0.388 1.00 . A A . 126 PHE H 1 1
5 9448 1 1 17 PHE HA H 118.838 -12.290 -2.763 1.00 . A A . 126 PHE HA 1 1
5 9449 1 1 17 PHE HB2 H 116.592 -11.569 -2.559 1.00 . A A . 126 PHE HB2 1 1
5 9450 1 1 17 PHE HB3 H 116.690 -11.493 -0.808 1.00 . A A . 126 PHE HB3 1 1
5 9451 1 1 17 PHE HD1 H 118.843 -10.033 -3.488 1.00 . A A . 126 PHE HD1 1 1
5 9452 1 1 17 PHE HD2 H 116.283 -9.331 -0.160 1.00 . A A . 126 PHE HD2 1 1
5 9453 1 1 17 PHE HE1 H 119.293 -7.619 -3.648 1.00 . A A . 126 PHE HE1 1 1
5 9454 1 1 17 PHE HE2 H 116.728 -6.920 -0.318 1.00 . A A . 126 PHE HE2 1 1
5 9455 1 1 17 PHE HZ H 118.223 -6.057 -2.069 1.00 . A A . 126 PHE HZ 1 1
5 9456 1 1 17 PHE N N 118.052 -13.575 -1.344 1.00 . A A . 126 PHE N 1 1
5 9457 1 1 17 PHE O O 119.277 -11.239 0.271 1.00 . A A . 126 PHE O 1 1
5 9458 1 1 18 ASP C C 122.548 -10.046 -1.096 1.00 . A A . 127 ASP C 1 1
5 9459 1 1 18 ASP CA C 121.948 -11.333 -0.524 1.00 . A A . 127 ASP CA 1 1
5 9460 1 1 18 ASP CB C 123.010 -12.430 -0.516 1.00 . A A . 127 ASP CB 1 1
5 9461 1 1 18 ASP CG C 123.424 -12.844 -1.914 1.00 . A A . 127 ASP CG 1 1
5 9462 1 1 18 ASP H H 120.958 -12.178 -2.179 1.00 . A A . 127 ASP H 1 1
5 9463 1 1 18 ASP HA H 121.625 -11.158 0.490 1.00 . A A . 127 ASP HA 1 1
5 9464 1 1 18 ASP HB2 H 123.878 -12.069 0.000 1.00 . A A . 127 ASP HB2 1 1
5 9465 1 1 18 ASP HB3 H 122.621 -13.298 -0.003 1.00 . A A . 127 ASP HB3 1 1
5 9466 1 1 18 ASP N N 120.801 -11.785 -1.298 1.00 . A A . 127 ASP N 1 1
5 9467 1 1 18 ASP O O 123.331 -10.090 -2.046 1.00 . A A . 127 ASP O 1 1
5 9468 1 1 18 ASP OD1 O 122.551 -13.303 -2.681 1.00 . A A . 127 ASP OD1 1 1
5 9469 1 1 18 ASP OD2 O 124.621 -12.710 -2.243 1.00 . A A . 127 ASP OD2 1 1
5 9470 1 1 19 PRO C C 124.242 -7.591 -1.141 1.00 . A A . 128 PRO C 1 1
5 9471 1 1 19 PRO CA C 122.724 -7.584 -0.975 1.00 . A A . 128 PRO CA 1 1
5 9472 1 1 19 PRO CB C 122.326 -6.638 0.161 1.00 . A A . 128 PRO CB 1 1
5 9473 1 1 19 PRO CD C 121.282 -8.728 0.626 1.00 . A A . 128 PRO CD 1 1
5 9474 1 1 19 PRO CG C 121.087 -7.239 0.722 1.00 . A A . 128 PRO CG 1 1
5 9475 1 1 19 PRO HA H 122.256 -7.260 -1.893 1.00 . A A . 128 PRO HA 1 1
5 9476 1 1 19 PRO HB2 H 123.115 -6.598 0.898 1.00 . A A . 128 PRO HB2 1 1
5 9477 1 1 19 PRO HB3 H 122.142 -5.651 -0.234 1.00 . A A . 128 PRO HB3 1 1
5 9478 1 1 19 PRO HD2 H 121.728 -9.110 1.533 1.00 . A A . 128 PRO HD2 1 1
5 9479 1 1 19 PRO HD3 H 120.340 -9.218 0.432 1.00 . A A . 128 PRO HD3 1 1
5 9480 1 1 19 PRO HG2 H 120.967 -6.939 1.753 1.00 . A A . 128 PRO HG2 1 1
5 9481 1 1 19 PRO HG3 H 120.232 -6.933 0.137 1.00 . A A . 128 PRO HG3 1 1
5 9482 1 1 19 PRO N N 122.202 -8.880 -0.520 1.00 . A A . 128 PRO N 1 1
5 9483 1 1 19 PRO O O 124.787 -6.943 -2.034 1.00 . A A . 128 PRO O 1 1
5 9484 1 1 20 ASP C C 126.924 -8.668 -1.668 1.00 . A A . 129 ASP C 1 1
5 9485 1 1 20 ASP CA C 126.372 -8.407 -0.266 1.00 . A A . 129 ASP CA 1 1
5 9486 1 1 20 ASP CB C 126.836 -9.514 0.682 1.00 . A A . 129 ASP CB 1 1
5 9487 1 1 20 ASP CG C 128.345 -9.654 0.712 1.00 . A A . 129 ASP CG 1 1
5 9488 1 1 20 ASP H H 124.417 -8.797 0.439 1.00 . A A . 129 ASP H 1 1
5 9489 1 1 20 ASP HA H 126.760 -7.465 0.087 1.00 . A A . 129 ASP HA 1 1
5 9490 1 1 20 ASP HB2 H 126.494 -9.288 1.681 1.00 . A A . 129 ASP HB2 1 1
5 9491 1 1 20 ASP HB3 H 126.411 -10.454 0.364 1.00 . A A . 129 ASP HB3 1 1
5 9492 1 1 20 ASP N N 124.915 -8.316 -0.254 1.00 . A A . 129 ASP N 1 1
5 9493 1 1 20 ASP O O 128.138 -8.646 -1.872 1.00 . A A . 129 ASP O 1 1
5 9494 1 1 20 ASP OD1 O 129.025 -8.670 1.070 1.00 . A A . 129 ASP OD1 1 1
5 9495 1 1 20 ASP OD2 O 128.846 -10.747 0.377 1.00 . A A . 129 ASP OD2 1 1
5 9496 1 1 21 GLN C C 126.824 -7.914 -4.745 1.00 . A A . 130 GLN C 1 1
5 9497 1 1 21 GLN CA C 126.480 -9.203 -3.995 1.00 . A A . 130 GLN CA 1 1
5 9498 1 1 21 GLN CB C 125.412 -9.999 -4.749 1.00 . A A . 130 GLN CB 1 1
5 9499 1 1 21 GLN CD C 124.856 -11.399 -6.780 1.00 . A A . 130 GLN CD 1 1
5 9500 1 1 21 GLN CG C 125.877 -10.502 -6.107 1.00 . A A . 130 GLN CG 1 1
5 9501 1 1 21 GLN H H 125.087 -8.945 -2.416 1.00 . A A . 130 GLN H 1 1
5 9502 1 1 21 GLN HA H 127.375 -9.806 -3.932 1.00 . A A . 130 GLN HA 1 1
5 9503 1 1 21 GLN HB2 H 125.130 -10.854 -4.152 1.00 . A A . 130 GLN HB2 1 1
5 9504 1 1 21 GLN HB3 H 124.547 -9.374 -4.897 1.00 . A A . 130 GLN HB3 1 1
5 9505 1 1 21 GLN HE21 H 124.897 -10.267 -8.411 1.00 . A A . 130 GLN HE21 1 1
5 9506 1 1 21 GLN HE22 H 123.833 -11.626 -8.469 1.00 . A A . 130 GLN HE22 1 1
5 9507 1 1 21 GLN HG2 H 126.062 -9.651 -6.747 1.00 . A A . 130 GLN HG2 1 1
5 9508 1 1 21 GLN HG3 H 126.794 -11.058 -5.976 1.00 . A A . 130 GLN HG3 1 1
5 9509 1 1 21 GLN N N 126.043 -8.927 -2.629 1.00 . A A . 130 GLN N 1 1
5 9510 1 1 21 GLN NE2 N 124.492 -11.064 -8.011 1.00 . A A . 130 GLN NE2 1 1
5 9511 1 1 21 GLN O O 127.707 -7.907 -5.602 1.00 . A A . 130 GLN O 1 1
5 9512 1 1 21 GLN OE1 O 124.410 -12.391 -6.202 1.00 . A A . 130 GLN OE1 1 1
5 9513 1 1 22 TYR C C 126.471 -4.414 -4.004 1.00 . A A . 131 TYR C 1 1
5 9514 1 1 22 TYR CA C 126.400 -5.524 -5.050 1.00 . A A . 131 TYR CA 1 1
5 9515 1 1 22 TYR CB C 125.313 -5.176 -6.072 1.00 . A A . 131 TYR CB 1 1
5 9516 1 1 22 TYR CD1 C 124.191 -7.367 -6.618 1.00 . A A . 131 TYR CD1 1 1
5 9517 1 1 22 TYR CD2 C 125.419 -6.275 -8.344 1.00 . A A . 131 TYR CD2 1 1
5 9518 1 1 22 TYR CE1 C 123.867 -8.390 -7.489 1.00 . A A . 131 TYR CE1 1 1
5 9519 1 1 22 TYR CE2 C 125.101 -7.294 -9.222 1.00 . A A . 131 TYR CE2 1 1
5 9520 1 1 22 TYR CG C 124.968 -6.295 -7.030 1.00 . A A . 131 TYR CG 1 1
5 9521 1 1 22 TYR CZ C 124.325 -8.348 -8.790 1.00 . A A . 131 TYR CZ 1 1
5 9522 1 1 22 TYR H H 125.455 -6.876 -3.712 1.00 . A A . 131 TYR H 1 1
5 9523 1 1 22 TYR HA H 127.353 -5.585 -5.556 1.00 . A A . 131 TYR HA 1 1
5 9524 1 1 22 TYR HB2 H 124.410 -4.908 -5.546 1.00 . A A . 131 TYR HB2 1 1
5 9525 1 1 22 TYR HB3 H 125.645 -4.331 -6.658 1.00 . A A . 131 TYR HB3 1 1
5 9526 1 1 22 TYR HD1 H 123.831 -7.393 -5.600 1.00 . A A . 131 TYR HD1 1 1
5 9527 1 1 22 TYR HD2 H 126.027 -5.449 -8.679 1.00 . A A . 131 TYR HD2 1 1
5 9528 1 1 22 TYR HE1 H 123.259 -9.215 -7.150 1.00 . A A . 131 TYR HE1 1 1
5 9529 1 1 22 TYR HE2 H 125.459 -7.261 -10.240 1.00 . A A . 131 TYR HE2 1 1
5 9530 1 1 22 TYR HH H 123.072 -9.309 -9.888 1.00 . A A . 131 TYR HH 1 1
5 9531 1 1 22 TYR N N 126.139 -6.818 -4.410 1.00 . A A . 131 TYR N 1 1
5 9532 1 1 22 TYR O O 126.114 -3.269 -4.274 1.00 . A A . 131 TYR O 1 1
5 9533 1 1 22 TYR OH O 124.004 -9.363 -9.661 1.00 . A A . 131 TYR OH 1 1
5 9534 1 1 23 GLU C C 127.655 -2.478 -2.155 1.00 . A A . 132 GLU C 1 1
5 9535 1 1 23 GLU CA C 127.023 -3.803 -1.714 1.00 . A A . 132 GLU CA 1 1
5 9536 1 1 23 GLU CB C 127.823 -4.417 -0.553 1.00 . A A . 132 GLU CB 1 1
5 9537 1 1 23 GLU CD C 129.741 -5.137 -2.056 1.00 . A A . 132 GLU CD 1 1
5 9538 1 1 23 GLU CG C 128.762 -5.542 -0.971 1.00 . A A . 132 GLU CG 1 1
5 9539 1 1 23 GLU H H 127.181 -5.695 -2.649 1.00 . A A . 132 GLU H 1 1
5 9540 1 1 23 GLU HA H 126.017 -3.605 -1.366 1.00 . A A . 132 GLU HA 1 1
5 9541 1 1 23 GLU HB2 H 128.412 -3.643 -0.085 1.00 . A A . 132 GLU HB2 1 1
5 9542 1 1 23 GLU HB3 H 127.130 -4.813 0.175 1.00 . A A . 132 GLU HB3 1 1
5 9543 1 1 23 GLU HG2 H 129.325 -5.860 -0.107 1.00 . A A . 132 GLU HG2 1 1
5 9544 1 1 23 GLU HG3 H 128.171 -6.368 -1.336 1.00 . A A . 132 GLU HG3 1 1
5 9545 1 1 23 GLU N N 126.921 -4.764 -2.807 1.00 . A A . 132 GLU N 1 1
5 9546 1 1 23 GLU O O 127.001 -1.436 -2.143 1.00 . A A . 132 GLU O 1 1
5 9547 1 1 23 GLU OE1 O 129.292 -4.857 -3.188 1.00 . A A . 132 GLU OE1 1 1
5 9548 1 1 23 GLU OE2 O 130.958 -5.098 -1.774 1.00 . A A . 132 GLU OE2 1 1
5 9549 1 1 24 GLU C C 129.332 -0.944 -4.386 1.00 . A A . 133 GLU C 1 1
5 9550 1 1 24 GLU CA C 129.657 -1.327 -2.944 1.00 . A A . 133 GLU CA 1 1
5 9551 1 1 24 GLU CB C 131.163 -1.565 -2.800 1.00 . A A . 133 GLU CB 1 1
5 9552 1 1 24 GLU CD C 131.769 0.793 -2.138 1.00 . A A . 133 GLU CD 1 1
5 9553 1 1 24 GLU CG C 132.009 -0.343 -3.112 1.00 . A A . 133 GLU CG 1 1
5 9554 1 1 24 GLU H H 129.402 -3.375 -2.497 1.00 . A A . 133 GLU H 1 1
5 9555 1 1 24 GLU HA H 129.368 -0.516 -2.293 1.00 . A A . 133 GLU HA 1 1
5 9556 1 1 24 GLU HB2 H 131.371 -1.869 -1.785 1.00 . A A . 133 GLU HB2 1 1
5 9557 1 1 24 GLU HB3 H 131.455 -2.359 -3.471 1.00 . A A . 133 GLU HB3 1 1
5 9558 1 1 24 GLU HG2 H 133.051 -0.621 -3.066 1.00 . A A . 133 GLU HG2 1 1
5 9559 1 1 24 GLU HG3 H 131.772 -0.001 -4.108 1.00 . A A . 133 GLU HG3 1 1
5 9560 1 1 24 GLU N N 128.931 -2.523 -2.523 1.00 . A A . 133 GLU N 1 1
5 9561 1 1 24 GLU O O 129.202 0.235 -4.711 1.00 . A A . 133 GLU O 1 1
5 9562 1 1 24 GLU OE1 O 132.000 0.596 -0.927 1.00 . A A . 133 GLU OE1 1 1
5 9563 1 1 24 GLU OE2 O 131.349 1.878 -2.587 1.00 . A A . 133 GLU OE2 1 1
5 9564 1 1 25 GLU C C 127.668 -0.889 -6.874 1.00 . A A . 134 GLU C 1 1
5 9565 1 1 25 GLU CA C 128.934 -1.721 -6.661 1.00 . A A . 134 GLU CA 1 1
5 9566 1 1 25 GLU CB C 128.796 -3.061 -7.386 1.00 . A A . 134 GLU CB 1 1
5 9567 1 1 25 GLU CD C 129.882 -5.248 -8.033 1.00 . A A . 134 GLU CD 1 1
5 9568 1 1 25 GLU CG C 130.045 -3.926 -7.310 1.00 . A A . 134 GLU CG 1 1
5 9569 1 1 25 GLU H H 129.350 -2.863 -4.928 1.00 . A A . 134 GLU H 1 1
5 9570 1 1 25 GLU HA H 129.771 -1.187 -7.084 1.00 . A A . 134 GLU HA 1 1
5 9571 1 1 25 GLU HB2 H 127.976 -3.611 -6.948 1.00 . A A . 134 GLU HB2 1 1
5 9572 1 1 25 GLU HB3 H 128.577 -2.874 -8.427 1.00 . A A . 134 GLU HB3 1 1
5 9573 1 1 25 GLU HG2 H 130.867 -3.388 -7.756 1.00 . A A . 134 GLU HG2 1 1
5 9574 1 1 25 GLU HG3 H 130.266 -4.124 -6.271 1.00 . A A . 134 GLU HG3 1 1
5 9575 1 1 25 GLU N N 129.222 -1.945 -5.247 1.00 . A A . 134 GLU N 1 1
5 9576 1 1 25 GLU O O 127.532 -0.210 -7.891 1.00 . A A . 134 GLU O 1 1
5 9577 1 1 25 GLU OE1 O 128.980 -6.025 -7.655 1.00 . A A . 134 GLU OE1 1 1
5 9578 1 1 25 GLU OE2 O 130.657 -5.507 -8.978 1.00 . A A . 134 GLU OE2 1 1
5 9579 1 1 26 VAL C C 125.660 1.280 -6.101 1.00 . A A . 135 VAL C 1 1
5 9580 1 1 26 VAL CA C 125.476 -0.240 -6.050 1.00 . A A . 135 VAL CA 1 1
5 9581 1 1 26 VAL CB C 124.531 -0.617 -4.888 1.00 . A A . 135 VAL CB 1 1
5 9582 1 1 26 VAL CG1 C 123.478 0.452 -4.680 1.00 . A A . 135 VAL CG1 1 1
5 9583 1 1 26 VAL CG2 C 123.872 -1.966 -5.153 1.00 . A A . 135 VAL CG2 1 1
5 9584 1 1 26 VAL H H 126.879 -1.534 -5.151 1.00 . A A . 135 VAL H 1 1
5 9585 1 1 26 VAL HA H 125.008 -0.555 -6.970 1.00 . A A . 135 VAL HA 1 1
5 9586 1 1 26 VAL HB H 125.115 -0.698 -3.983 1.00 . A A . 135 VAL HB 1 1
5 9587 1 1 26 VAL HG11 H 123.924 1.298 -4.177 1.00 . A A . 135 VAL HG11 1 1
5 9588 1 1 26 VAL HG12 H 122.678 0.054 -4.076 1.00 . A A . 135 VAL HG12 1 1
5 9589 1 1 26 VAL HG13 H 123.090 0.766 -5.637 1.00 . A A . 135 VAL HG13 1 1
5 9590 1 1 26 VAL HG21 H 123.661 -2.457 -4.213 1.00 . A A . 135 VAL HG21 1 1
5 9591 1 1 26 VAL HG22 H 124.533 -2.582 -5.740 1.00 . A A . 135 VAL HG22 1 1
5 9592 1 1 26 VAL HG23 H 122.950 -1.817 -5.695 1.00 . A A . 135 VAL HG23 1 1
5 9593 1 1 26 VAL N N 126.734 -0.965 -5.932 1.00 . A A . 135 VAL N 1 1
5 9594 1 1 26 VAL O O 125.208 1.923 -7.048 1.00 . A A . 135 VAL O 1 1
5 9595 1 1 27 ARG C C 127.088 3.829 -6.349 1.00 . A A . 136 ARG C 1 1
5 9596 1 1 27 ARG CA C 126.472 3.316 -5.049 1.00 . A A . 136 ARG CA 1 1
5 9597 1 1 27 ARG CB C 127.344 3.738 -3.859 1.00 . A A . 136 ARG CB 1 1
5 9598 1 1 27 ARG CD C 129.644 4.022 -2.883 1.00 . A A . 136 ARG CD 1 1
5 9599 1 1 27 ARG CG C 128.836 3.511 -4.065 1.00 . A A . 136 ARG CG 1 1
5 9600 1 1 27 ARG CZ C 130.015 3.477 -0.515 1.00 . A A . 136 ARG CZ 1 1
5 9601 1 1 27 ARG H H 126.608 1.324 -4.330 1.00 . A A . 136 ARG H 1 1
5 9602 1 1 27 ARG HA H 125.495 3.762 -4.937 1.00 . A A . 136 ARG HA 1 1
5 9603 1 1 27 ARG HB2 H 127.188 4.790 -3.671 1.00 . A A . 136 ARG HB2 1 1
5 9604 1 1 27 ARG HB3 H 127.034 3.178 -2.989 1.00 . A A . 136 ARG HB3 1 1
5 9605 1 1 27 ARG HD2 H 130.693 3.979 -3.134 1.00 . A A . 136 ARG HD2 1 1
5 9606 1 1 27 ARG HD3 H 129.365 5.049 -2.693 1.00 . A A . 136 ARG HD3 1 1
5 9607 1 1 27 ARG HE H 128.775 2.494 -1.730 1.00 . A A . 136 ARG HE 1 1
5 9608 1 1 27 ARG HG2 H 129.017 2.454 -4.181 1.00 . A A . 136 ARG HG2 1 1
5 9609 1 1 27 ARG HG3 H 129.153 4.032 -4.955 1.00 . A A . 136 ARG HG3 1 1
5 9610 1 1 27 ARG HH11 H 131.079 5.051 -1.204 1.00 . A A . 136 ARG HH11 1 1
5 9611 1 1 27 ARG HH12 H 131.333 4.656 0.464 1.00 . A A . 136 ARG HH12 1 1
5 9612 1 1 27 ARG HH21 H 129.102 1.964 0.466 1.00 . A A . 136 ARG HH21 1 1
5 9613 1 1 27 ARG HH22 H 130.210 2.902 1.413 1.00 . A A . 136 ARG HH22 1 1
5 9614 1 1 27 ARG N N 126.289 1.864 -5.084 1.00 . A A . 136 ARG N 1 1
5 9615 1 1 27 ARG NE N 129.411 3.238 -1.674 1.00 . A A . 136 ARG NE 1 1
5 9616 1 1 27 ARG NH1 N 130.880 4.477 -0.410 1.00 . A A . 136 ARG NH1 1 1
5 9617 1 1 27 ARG NH2 N 129.754 2.719 0.541 1.00 . A A . 136 ARG NH2 1 1
5 9618 1 1 27 ARG O O 126.678 4.865 -6.875 1.00 . A A . 136 ARG O 1 1
5 9619 1 1 28 GLU C C 127.793 3.579 -9.255 1.00 . A A . 137 GLU C 1 1
5 9620 1 1 28 GLU CA C 128.762 3.486 -8.081 1.00 . A A . 137 GLU CA 1 1
5 9621 1 1 28 GLU CB C 129.859 2.470 -8.396 1.00 . A A . 137 GLU CB 1 1
5 9622 1 1 28 GLU CD C 131.992 1.345 -7.641 1.00 . A A . 137 GLU CD 1 1
5 9623 1 1 28 GLU CG C 130.914 2.358 -7.307 1.00 . A A . 137 GLU CG 1 1
5 9624 1 1 28 GLU H H 128.365 2.294 -6.385 1.00 . A A . 137 GLU H 1 1
5 9625 1 1 28 GLU HA H 129.219 4.450 -7.919 1.00 . A A . 137 GLU HA 1 1
5 9626 1 1 28 GLU HB2 H 129.408 1.499 -8.530 1.00 . A A . 137 GLU HB2 1 1
5 9627 1 1 28 GLU HB3 H 130.348 2.760 -9.310 1.00 . A A . 137 GLU HB3 1 1
5 9628 1 1 28 GLU HG2 H 131.379 3.324 -7.172 1.00 . A A . 137 GLU HG2 1 1
5 9629 1 1 28 GLU HG3 H 130.433 2.059 -6.387 1.00 . A A . 137 GLU HG3 1 1
5 9630 1 1 28 GLU N N 128.078 3.105 -6.853 1.00 . A A . 137 GLU N 1 1
5 9631 1 1 28 GLU O O 127.993 4.370 -10.177 1.00 . A A . 137 GLU O 1 1
5 9632 1 1 28 GLU OE1 O 132.673 1.522 -8.673 1.00 . A A . 137 GLU OE1 1 1
5 9633 1 1 28 GLU OE2 O 132.155 0.375 -6.872 1.00 . A A . 137 GLU OE2 1 1
5 9634 1 1 29 ARG C C 124.814 3.910 -10.246 1.00 . A A . 138 ARG C 1 1
5 9635 1 1 29 ARG CA C 125.768 2.717 -10.299 1.00 . A A . 138 ARG CA 1 1
5 9636 1 1 29 ARG CB C 124.967 1.414 -10.233 1.00 . A A . 138 ARG CB 1 1
5 9637 1 1 29 ARG CD C 125.908 -0.180 -11.971 1.00 . A A . 138 ARG CD 1 1
5 9638 1 1 29 ARG CG C 125.801 0.164 -10.487 1.00 . A A . 138 ARG CG 1 1
5 9639 1 1 29 ARG CZ C 125.581 1.817 -13.379 1.00 . A A . 138 ARG CZ 1 1
5 9640 1 1 29 ARG H H 126.662 2.131 -8.472 1.00 . A A . 138 ARG H 1 1
5 9641 1 1 29 ARG HA H 126.304 2.748 -11.232 1.00 . A A . 138 ARG HA 1 1
5 9642 1 1 29 ARG HB2 H 124.525 1.330 -9.250 1.00 . A A . 138 ARG HB2 1 1
5 9643 1 1 29 ARG HB3 H 124.178 1.451 -10.967 1.00 . A A . 138 ARG HB3 1 1
5 9644 1 1 29 ARG HD2 H 126.594 -1.005 -12.084 1.00 . A A . 138 ARG HD2 1 1
5 9645 1 1 29 ARG HD3 H 124.933 -0.478 -12.326 1.00 . A A . 138 ARG HD3 1 1
5 9646 1 1 29 ARG HE H 127.354 1.043 -12.887 1.00 . A A . 138 ARG HE 1 1
5 9647 1 1 29 ARG HG2 H 126.795 0.325 -10.099 1.00 . A A . 138 ARG HG2 1 1
5 9648 1 1 29 ARG HG3 H 125.347 -0.670 -9.970 1.00 . A A . 138 ARG HG3 1 1
5 9649 1 1 29 ARG HH11 H 123.873 0.933 -12.760 1.00 . A A . 138 ARG HH11 1 1
5 9650 1 1 29 ARG HH12 H 123.664 2.353 -13.729 1.00 . A A . 138 ARG HH12 1 1
5 9651 1 1 29 ARG HH21 H 127.087 2.912 -14.164 1.00 . A A . 138 ARG HH21 1 1
5 9652 1 1 29 ARG HH22 H 125.490 3.478 -14.528 1.00 . A A . 138 ARG HH22 1 1
5 9653 1 1 29 ARG N N 126.756 2.749 -9.226 1.00 . A A . 138 ARG N 1 1
5 9654 1 1 29 ARG NE N 126.385 0.938 -12.785 1.00 . A A . 138 ARG NE 1 1
5 9655 1 1 29 ARG NH1 N 124.265 1.691 -13.282 1.00 . A A . 138 ARG NH1 1 1
5 9656 1 1 29 ARG NH2 N 126.095 2.818 -14.081 1.00 . A A . 138 ARG NH2 1 1
5 9657 1 1 29 ARG O O 124.496 4.500 -11.278 1.00 . A A . 138 ARG O 1 1
5 9658 1 1 30 TRP C C 124.086 6.723 -8.916 1.00 . A A . 139 TRP C 1 1
5 9659 1 1 30 TRP CA C 123.397 5.361 -8.903 1.00 . A A . 139 TRP CA 1 1
5 9660 1 1 30 TRP CB C 122.596 5.226 -7.608 1.00 . A A . 139 TRP CB 1 1
5 9661 1 1 30 TRP CD1 C 120.862 3.620 -8.607 1.00 . A A . 139 TRP CD1 1 1
5 9662 1 1 30 TRP CD2 C 121.359 3.226 -6.461 1.00 . A A . 139 TRP CD2 1 1
5 9663 1 1 30 TRP CE2 C 120.398 2.287 -6.879 1.00 . A A . 139 TRP CE2 1 1
5 9664 1 1 30 TRP CE3 C 121.823 3.173 -5.143 1.00 . A A . 139 TRP CE3 1 1
5 9665 1 1 30 TRP CG C 121.651 4.064 -7.584 1.00 . A A . 139 TRP CG 1 1
5 9666 1 1 30 TRP CH2 C 120.358 1.288 -4.743 1.00 . A A . 139 TRP CH2 1 1
5 9667 1 1 30 TRP CZ2 C 119.890 1.313 -6.027 1.00 . A A . 139 TRP CZ2 1 1
5 9668 1 1 30 TRP CZ3 C 121.316 2.206 -4.299 1.00 . A A . 139 TRP CZ3 1 1
5 9669 1 1 30 TRP H H 124.606 3.738 -8.261 1.00 . A A . 139 TRP H 1 1
5 9670 1 1 30 TRP HA H 122.713 5.320 -9.735 1.00 . A A . 139 TRP HA 1 1
5 9671 1 1 30 TRP HB2 H 123.281 5.109 -6.783 1.00 . A A . 139 TRP HB2 1 1
5 9672 1 1 30 TRP HB3 H 122.017 6.128 -7.460 1.00 . A A . 139 TRP HB3 1 1
5 9673 1 1 30 TRP HD1 H 120.847 4.052 -9.595 1.00 . A A . 139 TRP HD1 1 1
5 9674 1 1 30 TRP HE1 H 119.478 2.048 -8.749 1.00 . A A . 139 TRP HE1 1 1
5 9675 1 1 30 TRP HE3 H 122.566 3.868 -4.783 1.00 . A A . 139 TRP HE3 1 1
5 9676 1 1 30 TRP HH2 H 119.990 0.549 -4.048 1.00 . A A . 139 TRP HH2 1 1
5 9677 1 1 30 TRP HZ2 H 119.152 0.600 -6.353 1.00 . A A . 139 TRP HZ2 1 1
5 9678 1 1 30 TRP HZ3 H 121.659 2.153 -3.276 1.00 . A A . 139 TRP HZ3 1 1
5 9679 1 1 30 TRP N N 124.337 4.251 -9.051 1.00 . A A . 139 TRP N 1 1
5 9680 1 1 30 TRP NE1 N 120.114 2.546 -8.194 1.00 . A A . 139 TRP NE1 1 1
5 9681 1 1 30 TRP O O 123.602 7.658 -9.554 1.00 . A A . 139 TRP O 1 1
5 9682 1 1 31 GLY C C 124.909 9.264 -7.876 1.00 . A A . 140 GLY C 1 1
5 9683 1 1 31 GLY CA C 125.881 8.128 -8.146 1.00 . A A . 140 GLY CA 1 1
5 9684 1 1 31 GLY H H 125.535 6.084 -7.688 1.00 . A A . 140 GLY H 1 1
5 9685 1 1 31 GLY HA2 H 126.621 8.100 -7.358 1.00 . A A . 140 GLY HA2 1 1
5 9686 1 1 31 GLY HA3 H 126.374 8.303 -9.089 1.00 . A A . 140 GLY HA3 1 1
5 9687 1 1 31 GLY N N 125.195 6.849 -8.197 1.00 . A A . 140 GLY N 1 1
5 9688 1 1 31 GLY O O 125.188 10.424 -8.181 1.00 . A A . 140 GLY O 1 1
5 9689 1 1 32 ASN C C 122.350 9.767 -5.513 1.00 . A A . 141 ASN C 1 1
5 9690 1 1 32 ASN CA C 122.705 9.862 -6.987 1.00 . A A . 141 ASN CA 1 1
5 9691 1 1 32 ASN CB C 121.464 9.527 -7.816 1.00 . A A . 141 ASN CB 1 1
5 9692 1 1 32 ASN CG C 120.339 10.519 -7.600 1.00 . A A . 141 ASN CG 1 1
5 9693 1 1 32 ASN H H 123.601 7.963 -7.099 1.00 . A A . 141 ASN H 1 1
5 9694 1 1 32 ASN HA H 123.010 10.869 -7.231 1.00 . A A . 141 ASN HA 1 1
5 9695 1 1 32 ASN HB2 H 121.727 9.530 -8.862 1.00 . A A . 141 ASN HB2 1 1
5 9696 1 1 32 ASN HB3 H 121.111 8.545 -7.540 1.00 . A A . 141 ASN HB3 1 1
5 9697 1 1 32 ASN HD21 H 120.363 10.994 -9.528 1.00 . A A . 141 ASN HD21 1 1
5 9698 1 1 32 ASN HD22 H 119.198 11.830 -8.564 1.00 . A A . 141 ASN HD22 1 1
5 9699 1 1 32 ASN N N 123.757 8.911 -7.308 1.00 . A A . 141 ASN N 1 1
5 9700 1 1 32 ASN ND2 N 119.925 11.181 -8.672 1.00 . A A . 141 ASN ND2 1 1
5 9701 1 1 32 ASN O O 121.696 10.645 -4.955 1.00 . A A . 141 ASN O 1 1
5 9702 1 1 32 ASN OD1 O 119.849 10.688 -6.483 1.00 . A A . 141 ASN OD1 1 1
5 9703 1 1 33 THR C C 123.406 8.998 -2.535 1.00 . A A . 142 THR C 1 1
5 9704 1 1 33 THR CA C 122.432 8.364 -3.523 1.00 . A A . 142 THR CA 1 1
5 9705 1 1 33 THR CB C 122.409 6.851 -3.319 1.00 . A A . 142 THR CB 1 1
5 9706 1 1 33 THR CG2 C 121.397 6.151 -4.202 1.00 . A A . 142 THR CG2 1 1
5 9707 1 1 33 THR H H 123.213 7.980 -5.457 1.00 . A A . 142 THR H 1 1
5 9708 1 1 33 THR HA H 121.446 8.746 -3.323 1.00 . A A . 142 THR HA 1 1
5 9709 1 1 33 THR HB H 122.158 6.640 -2.292 1.00 . A A . 142 THR HB 1 1
5 9710 1 1 33 THR HG1 H 123.936 5.708 -2.872 1.00 . A A . 142 THR HG1 1 1
5 9711 1 1 33 THR HG21 H 120.552 6.799 -4.358 1.00 . A A . 142 THR HG21 1 1
5 9712 1 1 33 THR HG22 H 121.068 5.239 -3.726 1.00 . A A . 142 THR HG22 1 1
5 9713 1 1 33 THR HG23 H 121.851 5.920 -5.152 1.00 . A A . 142 THR HG23 1 1
5 9714 1 1 33 THR N N 122.747 8.651 -4.915 1.00 . A A . 142 THR N 1 1
5 9715 1 1 33 THR O O 124.590 8.665 -2.492 1.00 . A A . 142 THR O 1 1
5 9716 1 1 33 THR OG1 O 123.680 6.289 -3.593 1.00 . A A . 142 THR OG1 1 1
5 9717 1 1 34 ASP C C 123.217 9.966 0.682 1.00 . A A . 143 ASP C 1 1
5 9718 1 1 34 ASP CA C 123.609 10.568 -0.656 1.00 . A A . 143 ASP CA 1 1
5 9719 1 1 34 ASP CB C 123.314 12.070 -0.669 1.00 . A A . 143 ASP CB 1 1
5 9720 1 1 34 ASP CG C 124.074 12.817 0.410 1.00 . A A . 143 ASP CG 1 1
5 9721 1 1 34 ASP H H 121.897 10.068 -1.790 1.00 . A A . 143 ASP H 1 1
5 9722 1 1 34 ASP HA H 124.669 10.406 -0.818 1.00 . A A . 143 ASP HA 1 1
5 9723 1 1 34 ASP HB2 H 123.594 12.478 -1.628 1.00 . A A . 143 ASP HB2 1 1
5 9724 1 1 34 ASP HB3 H 122.257 12.224 -0.512 1.00 . A A . 143 ASP HB3 1 1
5 9725 1 1 34 ASP N N 122.858 9.889 -1.709 1.00 . A A . 143 ASP N 1 1
5 9726 1 1 34 ASP O O 124.045 9.805 1.587 1.00 . A A . 143 ASP O 1 1
5 9727 1 1 34 ASP OD1 O 125.322 12.775 0.394 1.00 . A A . 143 ASP OD1 1 1
5 9728 1 1 34 ASP OD2 O 123.421 13.445 1.270 1.00 . A A . 143 ASP OD2 1 1
5 9729 1 1 35 ALA C C 122.372 7.796 2.302 1.00 . A A . 144 ALA C 1 1
5 9730 1 1 35 ALA CA C 121.474 8.980 2.017 1.00 . A A . 144 ALA CA 1 1
5 9731 1 1 35 ALA CB C 120.013 8.548 1.897 1.00 . A A . 144 ALA CB 1 1
5 9732 1 1 35 ALA H H 121.327 9.723 0.048 1.00 . A A . 144 ALA H 1 1
5 9733 1 1 35 ALA HA H 121.524 9.728 2.793 1.00 . A A . 144 ALA HA 1 1
5 9734 1 1 35 ALA HB1 H 119.447 8.988 2.702 1.00 . A A . 144 ALA HB1 1 1
5 9735 1 1 35 ALA HB2 H 119.940 7.474 1.958 1.00 . A A . 144 ALA HB2 1 1
5 9736 1 1 35 ALA HB3 H 119.610 8.886 0.959 1.00 . A A . 144 ALA HB3 1 1
5 9737 1 1 35 ALA N N 121.942 9.597 0.800 1.00 . A A . 144 ALA N 1 1
5 9738 1 1 35 ALA O O 122.755 7.535 3.437 1.00 . A A . 144 ALA O 1 1
5 9739 1 1 36 TYR C C 124.809 6.247 2.162 1.00 . A A . 145 TYR C 1 1
5 9740 1 1 36 TYR CA C 123.577 5.910 1.340 1.00 . A A . 145 TYR CA 1 1
5 9741 1 1 36 TYR CB C 123.996 5.418 -0.044 1.00 . A A . 145 TYR CB 1 1
5 9742 1 1 36 TYR CD1 C 123.805 2.922 0.222 1.00 . A A . 145 TYR CD1 1 1
5 9743 1 1 36 TYR CD2 C 125.956 3.840 -0.240 1.00 . A A . 145 TYR CD2 1 1
5 9744 1 1 36 TYR CE1 C 124.348 1.651 0.252 1.00 . A A . 145 TYR CE1 1 1
5 9745 1 1 36 TYR CE2 C 126.507 2.574 -0.214 1.00 . A A . 145 TYR CE2 1 1
5 9746 1 1 36 TYR CG C 124.598 4.035 -0.025 1.00 . A A . 145 TYR CG 1 1
5 9747 1 1 36 TYR CZ C 125.699 1.483 0.033 1.00 . A A . 145 TYR CZ 1 1
5 9748 1 1 36 TYR H H 122.355 7.337 0.321 1.00 . A A . 145 TYR H 1 1
5 9749 1 1 36 TYR HA H 123.026 5.129 1.838 1.00 . A A . 145 TYR HA 1 1
5 9750 1 1 36 TYR HB2 H 123.130 5.392 -0.686 1.00 . A A . 145 TYR HB2 1 1
5 9751 1 1 36 TYR HB3 H 124.726 6.098 -0.457 1.00 . A A . 145 TYR HB3 1 1
5 9752 1 1 36 TYR HD1 H 122.744 3.060 0.392 1.00 . A A . 145 TYR HD1 1 1
5 9753 1 1 36 TYR HD2 H 126.584 4.696 -0.432 1.00 . A A . 145 TYR HD2 1 1
5 9754 1 1 36 TYR HE1 H 123.715 0.798 0.445 1.00 . A A . 145 TYR HE1 1 1
5 9755 1 1 36 TYR HE2 H 127.565 2.443 -0.383 1.00 . A A . 145 TYR HE2 1 1
5 9756 1 1 36 TYR HH H 126.516 -0.032 -0.825 1.00 . A A . 145 TYR HH 1 1
5 9757 1 1 36 TYR N N 122.712 7.078 1.224 1.00 . A A . 145 TYR N 1 1
5 9758 1 1 36 TYR O O 125.381 5.382 2.823 1.00 . A A . 145 TYR O 1 1
5 9759 1 1 36 TYR OH O 126.245 0.220 0.061 1.00 . A A . 145 TYR OH 1 1
5 9760 1 1 37 ARG C C 126.071 7.928 4.377 1.00 . A A . 146 ARG C 1 1
5 9761 1 1 37 ARG CA C 126.365 7.964 2.880 1.00 . A A . 146 ARG CA 1 1
5 9762 1 1 37 ARG CB C 126.767 9.376 2.457 1.00 . A A . 146 ARG CB 1 1
5 9763 1 1 37 ARG CD C 128.325 11.315 2.792 1.00 . A A . 146 ARG CD 1 1
5 9764 1 1 37 ARG CG C 128.030 9.864 3.136 1.00 . A A . 146 ARG CG 1 1
5 9765 1 1 37 ARG CZ C 128.787 12.687 0.804 1.00 . A A . 146 ARG CZ 1 1
5 9766 1 1 37 ARG H H 124.704 8.158 1.586 1.00 . A A . 146 ARG H 1 1
5 9767 1 1 37 ARG HA H 127.179 7.288 2.669 1.00 . A A . 146 ARG HA 1 1
5 9768 1 1 37 ARG HB2 H 126.930 9.390 1.389 1.00 . A A . 146 ARG HB2 1 1
5 9769 1 1 37 ARG HB3 H 125.970 10.056 2.700 1.00 . A A . 146 ARG HB3 1 1
5 9770 1 1 37 ARG HD2 H 127.498 11.925 3.123 1.00 . A A . 146 ARG HD2 1 1
5 9771 1 1 37 ARG HD3 H 129.224 11.618 3.309 1.00 . A A . 146 ARG HD3 1 1
5 9772 1 1 37 ARG HE H 128.430 10.724 0.778 1.00 . A A . 146 ARG HE 1 1
5 9773 1 1 37 ARG HG2 H 127.909 9.771 4.206 1.00 . A A . 146 ARG HG2 1 1
5 9774 1 1 37 ARG HG3 H 128.853 9.251 2.809 1.00 . A A . 146 ARG HG3 1 1
5 9775 1 1 37 ARG HH11 H 128.787 13.699 2.553 1.00 . A A . 146 ARG HH11 1 1
5 9776 1 1 37 ARG HH12 H 129.111 14.652 1.144 1.00 . A A . 146 ARG HH12 1 1
5 9777 1 1 37 ARG HH21 H 128.856 11.970 -1.084 1.00 . A A . 146 ARG HH21 1 1
5 9778 1 1 37 ARG HH22 H 129.149 13.669 -0.924 1.00 . A A . 146 ARG HH22 1 1
5 9779 1 1 37 ARG N N 125.206 7.513 2.126 1.00 . A A . 146 ARG N 1 1
5 9780 1 1 37 ARG NE N 128.513 11.510 1.357 1.00 . A A . 146 ARG NE 1 1
5 9781 1 1 37 ARG NH1 N 128.904 13.767 1.563 1.00 . A A . 146 ARG NH1 1 1
5 9782 1 1 37 ARG NH2 N 128.944 12.783 -0.509 1.00 . A A . 146 ARG NH2 1 1
5 9783 1 1 37 ARG O O 126.805 7.308 5.149 1.00 . A A . 146 ARG O 1 1
5 9784 1 1 38 GLN C C 124.055 7.230 6.603 1.00 . A A . 147 GLN C 1 1
5 9785 1 1 38 GLN CA C 124.594 8.588 6.196 1.00 . A A . 147 GLN CA 1 1
5 9786 1 1 38 GLN CB C 123.535 9.666 6.506 1.00 . A A . 147 GLN CB 1 1
5 9787 1 1 38 GLN CD C 123.069 10.860 4.331 1.00 . A A . 147 GLN CD 1 1
5 9788 1 1 38 GLN CG C 122.534 9.916 5.390 1.00 . A A . 147 GLN CG 1 1
5 9789 1 1 38 GLN H H 124.418 9.036 4.117 1.00 . A A . 147 GLN H 1 1
5 9790 1 1 38 GLN HA H 125.482 8.792 6.776 1.00 . A A . 147 GLN HA 1 1
5 9791 1 1 38 GLN HB2 H 122.982 9.365 7.385 1.00 . A A . 147 GLN HB2 1 1
5 9792 1 1 38 GLN HB3 H 124.035 10.589 6.718 1.00 . A A . 147 GLN HB3 1 1
5 9793 1 1 38 GLN HE21 H 121.458 12.010 4.509 1.00 . A A . 147 GLN HE21 1 1
5 9794 1 1 38 GLN HE22 H 122.630 12.535 3.354 1.00 . A A . 147 GLN HE22 1 1
5 9795 1 1 38 GLN HG2 H 122.288 8.976 4.927 1.00 . A A . 147 GLN HG2 1 1
5 9796 1 1 38 GLN HG3 H 121.641 10.349 5.816 1.00 . A A . 147 GLN HG3 1 1
5 9797 1 1 38 GLN N N 124.981 8.577 4.782 1.00 . A A . 147 GLN N 1 1
5 9798 1 1 38 GLN NE2 N 122.309 11.907 4.035 1.00 . A A . 147 GLN NE2 1 1
5 9799 1 1 38 GLN O O 124.125 6.835 7.766 1.00 . A A . 147 GLN O 1 1
5 9800 1 1 38 GLN OE1 O 124.146 10.648 3.779 1.00 . A A . 147 GLN OE1 1 1
5 9801 1 1 39 SER C C 123.913 4.165 6.167 1.00 . A A . 148 SER C 1 1
5 9802 1 1 39 SER CA C 122.881 5.244 5.865 1.00 . A A . 148 SER CA 1 1
5 9803 1 1 39 SER CB C 122.079 4.855 4.640 1.00 . A A . 148 SER CB 1 1
5 9804 1 1 39 SER H H 123.442 6.932 4.738 1.00 . A A . 148 SER H 1 1
5 9805 1 1 39 SER HA H 122.219 5.329 6.709 1.00 . A A . 148 SER HA 1 1
5 9806 1 1 39 SER HB2 H 122.757 4.555 3.859 1.00 . A A . 148 SER HB2 1 1
5 9807 1 1 39 SER HB3 H 121.420 4.039 4.885 1.00 . A A . 148 SER HB3 1 1
5 9808 1 1 39 SER HG H 121.382 6.006 3.220 1.00 . A A . 148 SER HG 1 1
5 9809 1 1 39 SER N N 123.482 6.542 5.634 1.00 . A A . 148 SER N 1 1
5 9810 1 1 39 SER O O 123.808 3.475 7.181 1.00 . A A . 148 SER O 1 1
5 9811 1 1 39 SER OG O 121.309 5.946 4.175 1.00 . A A . 148 SER OG 1 1
5 9812 1 1 40 LYS C C 126.597 3.279 6.877 1.00 . A A . 149 LYS C 1 1
5 9813 1 1 40 LYS CA C 125.932 3.002 5.542 1.00 . A A . 149 LYS CA 1 1
5 9814 1 1 40 LYS CB C 126.971 2.970 4.418 1.00 . A A . 149 LYS CB 1 1
5 9815 1 1 40 LYS CD C 128.913 4.053 3.263 1.00 . A A . 149 LYS CD 1 1
5 9816 1 1 40 LYS CE C 129.763 5.304 3.127 1.00 . A A . 149 LYS CE 1 1
5 9817 1 1 40 LYS CG C 127.854 4.204 4.345 1.00 . A A . 149 LYS CG 1 1
5 9818 1 1 40 LYS H H 124.966 4.585 4.509 1.00 . A A . 149 LYS H 1 1
5 9819 1 1 40 LYS HA H 125.437 2.043 5.594 1.00 . A A . 149 LYS HA 1 1
5 9820 1 1 40 LYS HB2 H 127.609 2.111 4.560 1.00 . A A . 149 LYS HB2 1 1
5 9821 1 1 40 LYS HB3 H 126.455 2.868 3.474 1.00 . A A . 149 LYS HB3 1 1
5 9822 1 1 40 LYS HD2 H 129.554 3.221 3.516 1.00 . A A . 149 LYS HD2 1 1
5 9823 1 1 40 LYS HD3 H 128.423 3.857 2.320 1.00 . A A . 149 LYS HD3 1 1
5 9824 1 1 40 LYS HE2 H 130.537 5.120 2.398 1.00 . A A . 149 LYS HE2 1 1
5 9825 1 1 40 LYS HE3 H 129.135 6.113 2.787 1.00 . A A . 149 LYS HE3 1 1
5 9826 1 1 40 LYS HG2 H 127.241 5.064 4.121 1.00 . A A . 149 LYS HG2 1 1
5 9827 1 1 40 LYS HG3 H 128.342 4.344 5.298 1.00 . A A . 149 LYS HG3 1 1
5 9828 1 1 40 LYS HZ1 H 130.513 4.851 5.023 1.00 . A A . 149 LYS HZ1 1 1
5 9829 1 1 40 LYS HZ2 H 129.805 6.383 4.916 1.00 . A A . 149 LYS HZ2 1 1
5 9830 1 1 40 LYS HZ3 H 131.333 6.110 4.245 1.00 . A A . 149 LYS HZ3 1 1
5 9831 1 1 40 LYS N N 124.914 4.013 5.305 1.00 . A A . 149 LYS N 1 1
5 9832 1 1 40 LYS NZ N 130.399 5.689 4.418 1.00 . A A . 149 LYS NZ 1 1
5 9833 1 1 40 LYS O O 126.993 2.365 7.598 1.00 . A A . 149 LYS O 1 1
5 9834 1 1 41 GLU C C 126.565 4.356 9.630 1.00 . A A . 150 GLU C 1 1
5 9835 1 1 41 GLU CA C 127.293 4.998 8.446 1.00 . A A . 150 GLU CA 1 1
5 9836 1 1 41 GLU CB C 127.218 6.526 8.542 1.00 . A A . 150 GLU CB 1 1
5 9837 1 1 41 GLU CD C 128.055 8.622 9.671 1.00 . A A . 150 GLU CD 1 1
5 9838 1 1 41 GLU CG C 128.281 7.141 9.433 1.00 . A A . 150 GLU CG 1 1
5 9839 1 1 41 GLU H H 126.354 5.237 6.570 1.00 . A A . 150 GLU H 1 1
5 9840 1 1 41 GLU HA H 128.325 4.689 8.455 1.00 . A A . 150 GLU HA 1 1
5 9841 1 1 41 GLU HB2 H 127.330 6.940 7.551 1.00 . A A . 150 GLU HB2 1 1
5 9842 1 1 41 GLU HB3 H 126.248 6.805 8.929 1.00 . A A . 150 GLU HB3 1 1
5 9843 1 1 41 GLU HG2 H 128.278 6.632 10.384 1.00 . A A . 150 GLU HG2 1 1
5 9844 1 1 41 GLU HG3 H 129.243 7.014 8.958 1.00 . A A . 150 GLU HG3 1 1
5 9845 1 1 41 GLU N N 126.696 4.562 7.197 1.00 . A A . 150 GLU N 1 1
5 9846 1 1 41 GLU O O 127.185 3.967 10.619 1.00 . A A . 150 GLU O 1 1
5 9847 1 1 41 GLU OE1 O 127.066 9.165 9.137 1.00 . A A . 150 GLU OE1 1 1
5 9848 1 1 41 GLU OE2 O 128.869 9.238 10.391 1.00 . A A . 150 GLU OE2 1 1
5 9849 1 1 42 LYS C C 124.325 2.171 10.510 1.00 . A A . 151 LYS C 1 1
5 9850 1 1 42 LYS CA C 124.403 3.697 10.578 1.00 . A A . 151 LYS CA 1 1
5 9851 1 1 42 LYS CB C 122.984 4.257 10.485 1.00 . A A . 151 LYS CB 1 1
5 9852 1 1 42 LYS CD C 121.546 6.292 10.182 1.00 . A A . 151 LYS CD 1 1
5 9853 1 1 42 LYS CE C 120.393 5.612 10.912 1.00 . A A . 151 LYS CE 1 1
5 9854 1 1 42 LYS CG C 122.899 5.765 10.638 1.00 . A A . 151 LYS CG 1 1
5 9855 1 1 42 LYS H H 124.804 4.618 8.713 1.00 . A A . 151 LYS H 1 1
5 9856 1 1 42 LYS HA H 124.828 3.979 11.529 1.00 . A A . 151 LYS HA 1 1
5 9857 1 1 42 LYS HB2 H 122.569 3.993 9.524 1.00 . A A . 151 LYS HB2 1 1
5 9858 1 1 42 LYS HB3 H 122.386 3.805 11.261 1.00 . A A . 151 LYS HB3 1 1
5 9859 1 1 42 LYS HD2 H 121.502 7.353 10.373 1.00 . A A . 151 LYS HD2 1 1
5 9860 1 1 42 LYS HD3 H 121.446 6.112 9.122 1.00 . A A . 151 LYS HD3 1 1
5 9861 1 1 42 LYS HE2 H 119.468 6.082 10.611 1.00 . A A . 151 LYS HE2 1 1
5 9862 1 1 42 LYS HE3 H 120.369 4.568 10.635 1.00 . A A . 151 LYS HE3 1 1
5 9863 1 1 42 LYS HG2 H 123.042 6.021 11.678 1.00 . A A . 151 LYS HG2 1 1
5 9864 1 1 42 LYS HG3 H 123.675 6.223 10.041 1.00 . A A . 151 LYS HG3 1 1
5 9865 1 1 42 LYS HZ1 H 120.817 6.686 12.652 1.00 . A A . 151 LYS HZ1 1 1
5 9866 1 1 42 LYS HZ2 H 121.247 5.053 12.735 1.00 . A A . 151 LYS HZ2 1 1
5 9867 1 1 42 LYS HZ3 H 119.621 5.506 12.850 1.00 . A A . 151 LYS HZ3 1 1
5 9868 1 1 42 LYS N N 125.237 4.270 9.521 1.00 . A A . 151 LYS N 1 1
5 9869 1 1 42 LYS NZ N 120.529 5.721 12.390 1.00 . A A . 151 LYS NZ 1 1
5 9870 1 1 42 LYS O O 124.178 1.512 11.538 1.00 . A A . 151 LYS O 1 1
5 9871 1 1 43 THR C C 125.636 -0.472 9.594 1.00 . A A . 152 THR C 1 1
5 9872 1 1 43 THR CA C 124.337 0.161 9.149 1.00 . A A . 152 THR CA 1 1
5 9873 1 1 43 THR CB C 124.031 -0.215 7.701 1.00 . A A . 152 THR CB 1 1
5 9874 1 1 43 THR CG2 C 122.784 0.452 7.153 1.00 . A A . 152 THR CG2 1 1
5 9875 1 1 43 THR H H 124.541 2.169 8.519 1.00 . A A . 152 THR H 1 1
5 9876 1 1 43 THR HA H 123.542 -0.198 9.779 1.00 . A A . 152 THR HA 1 1
5 9877 1 1 43 THR HB H 123.885 -1.285 7.647 1.00 . A A . 152 THR HB 1 1
5 9878 1 1 43 THR HG1 H 125.775 0.605 7.359 1.00 . A A . 152 THR HG1 1 1
5 9879 1 1 43 THR HG21 H 122.116 0.692 7.967 1.00 . A A . 152 THR HG21 1 1
5 9880 1 1 43 THR HG22 H 122.286 -0.218 6.466 1.00 . A A . 152 THR HG22 1 1
5 9881 1 1 43 THR HG23 H 123.059 1.358 6.635 1.00 . A A . 152 THR HG23 1 1
5 9882 1 1 43 THR N N 124.415 1.608 9.309 1.00 . A A . 152 THR N 1 1
5 9883 1 1 43 THR O O 125.846 -1.677 9.454 1.00 . A A . 152 THR O 1 1
5 9884 1 1 43 THR OG1 O 125.111 0.133 6.853 1.00 . A A . 152 THR OG1 1 1
5 9885 1 1 44 ALA C C 127.769 -1.278 11.472 1.00 . A A . 153 ALA C 1 1
5 9886 1 1 44 ALA CA C 127.819 -0.056 10.551 1.00 . A A . 153 ALA CA 1 1
5 9887 1 1 44 ALA CB C 128.533 1.093 11.246 1.00 . A A . 153 ALA CB 1 1
5 9888 1 1 44 ALA H H 126.279 1.321 10.163 1.00 . A A . 153 ALA H 1 1
5 9889 1 1 44 ALA HA H 128.382 -0.306 9.669 1.00 . A A . 153 ALA HA 1 1
5 9890 1 1 44 ALA HB1 H 128.589 1.939 10.577 1.00 . A A . 153 ALA HB1 1 1
5 9891 1 1 44 ALA HB2 H 129.532 0.784 11.519 1.00 . A A . 153 ALA HB2 1 1
5 9892 1 1 44 ALA HB3 H 127.987 1.373 12.134 1.00 . A A . 153 ALA HB3 1 1
5 9893 1 1 44 ALA N N 126.513 0.371 10.104 1.00 . A A . 153 ALA N 1 1
5 9894 1 1 44 ALA O O 128.543 -2.218 11.294 1.00 . A A . 153 ALA O 1 1
5 9895 1 1 45 SER C C 125.495 -3.125 13.432 1.00 . A A . 154 SER C 1 1
5 9896 1 1 45 SER CA C 126.820 -2.353 13.456 1.00 . A A . 154 SER CA 1 1
5 9897 1 1 45 SER CB C 127.061 -1.813 14.866 1.00 . A A . 154 SER CB 1 1
5 9898 1 1 45 SER H H 126.330 -0.461 12.616 1.00 . A A . 154 SER H 1 1
5 9899 1 1 45 SER HA H 127.615 -3.045 13.225 1.00 . A A . 154 SER HA 1 1
5 9900 1 1 45 SER HB2 H 128.038 -1.357 14.913 1.00 . A A . 154 SER HB2 1 1
5 9901 1 1 45 SER HB3 H 126.308 -1.075 15.100 1.00 . A A . 154 SER HB3 1 1
5 9902 1 1 45 SER HG H 127.880 -3.043 16.153 1.00 . A A . 154 SER HG 1 1
5 9903 1 1 45 SER N N 126.896 -1.250 12.488 1.00 . A A . 154 SER N 1 1
5 9904 1 1 45 SER O O 125.251 -3.942 14.319 1.00 . A A . 154 SER O 1 1
5 9905 1 1 45 SER OG O 126.996 -2.852 15.828 1.00 . A A . 154 SER OG 1 1
5 9906 1 1 46 TYR C C 123.634 -5.133 12.409 1.00 . A A . 155 TYR C 1 1
5 9907 1 1 46 TYR CA C 123.379 -3.636 12.367 1.00 . A A . 155 TYR CA 1 1
5 9908 1 1 46 TYR CB C 122.591 -3.281 11.109 1.00 . A A . 155 TYR CB 1 1
5 9909 1 1 46 TYR CD1 C 122.331 -0.840 11.711 1.00 . A A . 155 TYR CD1 1 1
5 9910 1 1 46 TYR CD2 C 120.443 -1.985 10.814 1.00 . A A . 155 TYR CD2 1 1
5 9911 1 1 46 TYR CE1 C 121.589 0.323 11.793 1.00 . A A . 155 TYR CE1 1 1
5 9912 1 1 46 TYR CE2 C 119.696 -0.826 10.895 1.00 . A A . 155 TYR CE2 1 1
5 9913 1 1 46 TYR CG C 121.772 -2.013 11.222 1.00 . A A . 155 TYR CG 1 1
5 9914 1 1 46 TYR CZ C 120.273 0.324 11.385 1.00 . A A . 155 TYR CZ 1 1
5 9915 1 1 46 TYR H H 124.872 -2.254 11.732 1.00 . A A . 155 TYR H 1 1
5 9916 1 1 46 TYR HA H 122.795 -3.375 13.241 1.00 . A A . 155 TYR HA 1 1
5 9917 1 1 46 TYR HB2 H 123.276 -3.163 10.283 1.00 . A A . 155 TYR HB2 1 1
5 9918 1 1 46 TYR HB3 H 121.912 -4.096 10.896 1.00 . A A . 155 TYR HB3 1 1
5 9919 1 1 46 TYR HD1 H 123.362 -0.844 12.032 1.00 . A A . 155 TYR HD1 1 1
5 9920 1 1 46 TYR HD2 H 119.990 -2.887 10.432 1.00 . A A . 155 TYR HD2 1 1
5 9921 1 1 46 TYR HE1 H 122.041 1.224 12.173 1.00 . A A . 155 TYR HE1 1 1
5 9922 1 1 46 TYR HE2 H 118.666 -0.826 10.575 1.00 . A A . 155 TYR HE2 1 1
5 9923 1 1 46 TYR HH H 118.635 1.269 11.729 1.00 . A A . 155 TYR HH 1 1
5 9924 1 1 46 TYR N N 124.645 -2.901 12.434 1.00 . A A . 155 TYR N 1 1
5 9925 1 1 46 TYR O O 124.496 -5.655 11.702 1.00 . A A . 155 TYR O 1 1
5 9926 1 1 46 TYR OH O 119.532 1.481 11.466 1.00 . A A . 155 TYR OH 1 1
5 9927 1 1 47 THR C C 121.833 -7.976 12.771 1.00 . A A . 156 THR C 1 1
5 9928 1 1 47 THR CA C 122.998 -7.253 13.428 1.00 . A A . 156 THR CA 1 1
5 9929 1 1 47 THR CB C 123.042 -7.599 14.918 1.00 . A A . 156 THR CB 1 1
5 9930 1 1 47 THR CG2 C 124.220 -6.983 15.639 1.00 . A A . 156 THR CG2 1 1
5 9931 1 1 47 THR H H 122.218 -5.325 13.791 1.00 . A A . 156 THR H 1 1
5 9932 1 1 47 THR HA H 123.918 -7.582 12.968 1.00 . A A . 156 THR HA 1 1
5 9933 1 1 47 THR HB H 123.112 -8.672 15.025 1.00 . A A . 156 THR HB 1 1
5 9934 1 1 47 THR HG1 H 121.375 -7.925 15.893 1.00 . A A . 156 THR HG1 1 1
5 9935 1 1 47 THR HG21 H 124.278 -5.930 15.404 1.00 . A A . 156 THR HG21 1 1
5 9936 1 1 47 THR HG22 H 125.130 -7.473 15.326 1.00 . A A . 156 THR HG22 1 1
5 9937 1 1 47 THR HG23 H 124.094 -7.107 16.705 1.00 . A A . 156 THR HG23 1 1
5 9938 1 1 47 THR N N 122.876 -5.811 13.255 1.00 . A A . 156 THR N 1 1
5 9939 1 1 47 THR O O 120.935 -7.349 12.211 1.00 . A A . 156 THR O 1 1
5 9940 1 1 47 THR OG1 O 121.863 -7.163 15.570 1.00 . A A . 156 THR OG1 1 1
5 9941 1 1 48 LYS C C 119.445 -9.779 12.858 1.00 . A A . 157 LYS C 1 1
5 9942 1 1 48 LYS CA C 120.803 -10.108 12.255 1.00 . A A . 157 LYS CA 1 1
5 9943 1 1 48 LYS CB C 121.099 -11.595 12.436 1.00 . A A . 157 LYS CB 1 1
5 9944 1 1 48 LYS CD C 120.370 -13.910 11.812 1.00 . A A . 157 LYS CD 1 1
5 9945 1 1 48 LYS CE C 121.013 -14.516 13.046 1.00 . A A . 157 LYS CE 1 1
5 9946 1 1 48 LYS CG C 119.934 -12.480 12.042 1.00 . A A . 157 LYS CG 1 1
5 9947 1 1 48 LYS H H 122.600 -9.741 13.306 1.00 . A A . 157 LYS H 1 1
5 9948 1 1 48 LYS HA H 120.767 -9.877 11.205 1.00 . A A . 157 LYS HA 1 1
5 9949 1 1 48 LYS HB2 H 121.953 -11.860 11.835 1.00 . A A . 157 LYS HB2 1 1
5 9950 1 1 48 LYS HB3 H 121.329 -11.780 13.475 1.00 . A A . 157 LYS HB3 1 1
5 9951 1 1 48 LYS HD2 H 119.512 -14.503 11.535 1.00 . A A . 157 LYS HD2 1 1
5 9952 1 1 48 LYS HD3 H 121.088 -13.911 11.009 1.00 . A A . 157 LYS HD3 1 1
5 9953 1 1 48 LYS HE2 H 121.111 -15.581 12.897 1.00 . A A . 157 LYS HE2 1 1
5 9954 1 1 48 LYS HE3 H 121.990 -14.083 13.172 1.00 . A A . 157 LYS HE3 1 1
5 9955 1 1 48 LYS HG2 H 119.197 -12.460 12.831 1.00 . A A . 157 LYS HG2 1 1
5 9956 1 1 48 LYS HG3 H 119.502 -12.102 11.130 1.00 . A A . 157 LYS HG3 1 1
5 9957 1 1 48 LYS HZ1 H 120.328 -15.062 14.941 1.00 . A A . 157 LYS HZ1 1 1
5 9958 1 1 48 LYS HZ2 H 119.197 -14.198 14.028 1.00 . A A . 157 LYS HZ2 1 1
5 9959 1 1 48 LYS HZ3 H 120.506 -13.393 14.732 1.00 . A A . 157 LYS HZ3 1 1
5 9960 1 1 48 LYS N N 121.856 -9.299 12.845 1.00 . A A . 157 LYS N 1 1
5 9961 1 1 48 LYS NZ N 120.205 -14.275 14.273 1.00 . A A . 157 LYS NZ 1 1
5 9962 1 1 48 LYS O O 118.424 -9.848 12.176 1.00 . A A . 157 LYS O 1 1
5 9963 1 1 49 GLU C C 117.555 -7.856 14.283 1.00 . A A . 158 GLU C 1 1
5 9964 1 1 49 GLU CA C 118.185 -9.124 14.816 1.00 . A A . 158 GLU CA 1 1
5 9965 1 1 49 GLU CB C 118.456 -8.935 16.289 1.00 . A A . 158 GLU CB 1 1
5 9966 1 1 49 GLU CD C 117.451 -8.486 18.557 1.00 . A A . 158 GLU CD 1 1
5 9967 1 1 49 GLU CG C 117.219 -8.547 17.060 1.00 . A A . 158 GLU CG 1 1
5 9968 1 1 49 GLU H H 120.275 -9.411 14.637 1.00 . A A . 158 GLU H 1 1
5 9969 1 1 49 GLU HA H 117.501 -9.944 14.678 1.00 . A A . 158 GLU HA 1 1
5 9970 1 1 49 GLU HB2 H 118.846 -9.845 16.682 1.00 . A A . 158 GLU HB2 1 1
5 9971 1 1 49 GLU HB3 H 119.190 -8.153 16.412 1.00 . A A . 158 GLU HB3 1 1
5 9972 1 1 49 GLU HG2 H 116.901 -7.570 16.717 1.00 . A A . 158 GLU HG2 1 1
5 9973 1 1 49 GLU HG3 H 116.448 -9.273 16.851 1.00 . A A . 158 GLU HG3 1 1
5 9974 1 1 49 GLU N N 119.432 -9.439 14.136 1.00 . A A . 158 GLU N 1 1
5 9975 1 1 49 GLU O O 116.394 -7.846 13.872 1.00 . A A . 158 GLU O 1 1
5 9976 1 1 49 GLU OE1 O 117.826 -9.523 19.143 1.00 . A A . 158 GLU OE1 1 1
5 9977 1 1 49 GLU OE2 O 117.260 -7.400 19.143 1.00 . A A . 158 GLU OE2 1 1
5 9978 1 1 50 ASP C C 117.461 -5.710 12.318 1.00 . A A . 159 ASP C 1 1
5 9979 1 1 50 ASP CA C 117.874 -5.526 13.759 1.00 . A A . 159 ASP CA 1 1
5 9980 1 1 50 ASP CB C 118.995 -4.511 13.863 1.00 . A A . 159 ASP CB 1 1
5 9981 1 1 50 ASP CG C 118.500 -3.083 13.757 1.00 . A A . 159 ASP CG 1 1
5 9982 1 1 50 ASP H H 119.262 -6.879 14.596 1.00 . A A . 159 ASP H 1 1
5 9983 1 1 50 ASP HA H 117.012 -5.173 14.307 1.00 . A A . 159 ASP HA 1 1
5 9984 1 1 50 ASP HB2 H 119.490 -4.641 14.805 1.00 . A A . 159 ASP HB2 1 1
5 9985 1 1 50 ASP HB3 H 119.698 -4.693 13.072 1.00 . A A . 159 ASP HB3 1 1
5 9986 1 1 50 ASP N N 118.335 -6.798 14.270 1.00 . A A . 159 ASP N 1 1
5 9987 1 1 50 ASP O O 116.601 -5.004 11.799 1.00 . A A . 159 ASP O 1 1
5 9988 1 1 50 ASP OD1 O 117.677 -2.676 14.603 1.00 . A A . 159 ASP OD1 1 1
5 9989 1 1 50 ASP OD2 O 118.934 -2.371 12.831 1.00 . A A . 159 ASP OD2 1 1
5 9990 1 1 51 TRP C C 116.452 -7.707 10.149 1.00 . A A . 160 TRP C 1 1
5 9991 1 1 51 TRP CA C 117.797 -6.990 10.291 1.00 . A A . 160 TRP CA 1 1
5 9992 1 1 51 TRP CB C 118.919 -7.812 9.656 1.00 . A A . 160 TRP CB 1 1
5 9993 1 1 51 TRP CD1 C 121.418 -7.231 9.569 1.00 . A A . 160 TRP CD1 1 1
5 9994 1 1 51 TRP CD2 C 120.109 -5.805 8.439 1.00 . A A . 160 TRP CD2 1 1
5 9995 1 1 51 TRP CE2 C 121.447 -5.379 8.322 1.00 . A A . 160 TRP CE2 1 1
5 9996 1 1 51 TRP CE3 C 119.111 -5.057 7.800 1.00 . A A . 160 TRP CE3 1 1
5 9997 1 1 51 TRP CG C 120.111 -6.989 9.253 1.00 . A A . 160 TRP CG 1 1
5 9998 1 1 51 TRP CH2 C 120.814 -3.538 6.986 1.00 . A A . 160 TRP CH2 1 1
5 9999 1 1 51 TRP CZ2 C 121.811 -4.246 7.598 1.00 . A A . 160 TRP CZ2 1 1
5 10000 1 1 51 TRP CZ3 C 119.476 -3.934 7.081 1.00 . A A . 160 TRP CZ3 1 1
5 10001 1 1 51 TRP H H 118.768 -7.190 12.200 1.00 . A A . 160 TRP H 1 1
5 10002 1 1 51 TRP HA H 117.725 -6.051 9.774 1.00 . A A . 160 TRP HA 1 1
5 10003 1 1 51 TRP HB2 H 119.249 -8.556 10.359 1.00 . A A . 160 TRP HB2 1 1
5 10004 1 1 51 TRP HB3 H 118.541 -8.301 8.772 1.00 . A A . 160 TRP HB3 1 1
5 10005 1 1 51 TRP HD1 H 121.754 -8.060 10.172 1.00 . A A . 160 TRP HD1 1 1
5 10006 1 1 51 TRP HE1 H 123.202 -6.217 9.110 1.00 . A A . 160 TRP HE1 1 1
5 10007 1 1 51 TRP HE3 H 118.074 -5.345 7.854 1.00 . A A . 160 TRP HE3 1 1
5 10008 1 1 51 TRP HH2 H 121.052 -2.653 6.415 1.00 . A A . 160 TRP HH2 1 1
5 10009 1 1 51 TRP HZ2 H 122.839 -3.927 7.514 1.00 . A A . 160 TRP HZ2 1 1
5 10010 1 1 51 TRP HZ3 H 118.719 -3.346 6.583 1.00 . A A . 160 TRP HZ3 1 1
5 10011 1 1 51 TRP N N 118.090 -6.680 11.689 1.00 . A A . 160 TRP N 1 1
5 10012 1 1 51 TRP NE1 N 122.224 -6.263 9.020 1.00 . A A . 160 TRP NE1 1 1
5 10013 1 1 51 TRP O O 115.644 -7.353 9.289 1.00 . A A . 160 TRP O 1 1
5 10014 1 1 52 GLN C C 113.774 -8.535 11.315 1.00 . A A . 161 GLN C 1 1
5 10015 1 1 52 GLN CA C 114.944 -9.438 10.951 1.00 . A A . 161 GLN CA 1 1
5 10016 1 1 52 GLN CB C 114.967 -10.642 11.898 1.00 . A A . 161 GLN CB 1 1
5 10017 1 1 52 GLN CD C 115.712 -13.018 12.289 1.00 . A A . 161 GLN CD 1 1
5 10018 1 1 52 GLN CG C 115.879 -11.768 11.447 1.00 . A A . 161 GLN CG 1 1
5 10019 1 1 52 GLN H H 116.879 -8.935 11.669 1.00 . A A . 161 GLN H 1 1
5 10020 1 1 52 GLN HA H 114.806 -9.791 9.939 1.00 . A A . 161 GLN HA 1 1
5 10021 1 1 52 GLN HB2 H 115.298 -10.310 12.871 1.00 . A A . 161 GLN HB2 1 1
5 10022 1 1 52 GLN HB3 H 113.964 -11.034 11.986 1.00 . A A . 161 GLN HB3 1 1
5 10023 1 1 52 GLN HE21 H 117.609 -12.919 12.865 1.00 . A A . 161 GLN HE21 1 1
5 10024 1 1 52 GLN HE22 H 116.702 -14.240 13.505 1.00 . A A . 161 GLN HE22 1 1
5 10025 1 1 52 GLN HG2 H 115.650 -12.011 10.420 1.00 . A A . 161 GLN HG2 1 1
5 10026 1 1 52 GLN HG3 H 116.903 -11.437 11.520 1.00 . A A . 161 GLN HG3 1 1
5 10027 1 1 52 GLN N N 116.205 -8.700 10.997 1.00 . A A . 161 GLN N 1 1
5 10028 1 1 52 GLN NE2 N 116.783 -13.433 12.954 1.00 . A A . 161 GLN NE2 1 1
5 10029 1 1 52 GLN O O 112.681 -8.662 10.762 1.00 . A A . 161 GLN O 1 1
5 10030 1 1 52 GLN OE1 O 114.630 -13.603 12.345 1.00 . A A . 161 GLN OE1 1 1
5 10031 1 1 53 ARG C C 112.431 -5.881 11.543 1.00 . A A . 162 ARG C 1 1
5 10032 1 1 53 ARG CA C 112.978 -6.708 12.703 1.00 . A A . 162 ARG CA 1 1
5 10033 1 1 53 ARG CB C 113.547 -5.788 13.781 1.00 . A A . 162 ARG CB 1 1
5 10034 1 1 53 ARG CD C 113.208 -3.858 15.331 1.00 . A A . 162 ARG CD 1 1
5 10035 1 1 53 ARG CG C 112.569 -4.740 14.275 1.00 . A A . 162 ARG CG 1 1
5 10036 1 1 53 ARG CZ C 114.112 -4.058 17.609 1.00 . A A . 162 ARG CZ 1 1
5 10037 1 1 53 ARG H H 114.900 -7.579 12.660 1.00 . A A . 162 ARG H 1 1
5 10038 1 1 53 ARG HA H 112.176 -7.291 13.127 1.00 . A A . 162 ARG HA 1 1
5 10039 1 1 53 ARG HB2 H 113.853 -6.389 14.624 1.00 . A A . 162 ARG HB2 1 1
5 10040 1 1 53 ARG HB3 H 114.413 -5.280 13.381 1.00 . A A . 162 ARG HB3 1 1
5 10041 1 1 53 ARG HD2 H 114.114 -3.437 14.922 1.00 . A A . 162 ARG HD2 1 1
5 10042 1 1 53 ARG HD3 H 112.522 -3.063 15.583 1.00 . A A . 162 ARG HD3 1 1
5 10043 1 1 53 ARG HE H 113.329 -5.561 16.557 1.00 . A A . 162 ARG HE 1 1
5 10044 1 1 53 ARG HG2 H 112.259 -4.126 13.444 1.00 . A A . 162 ARG HG2 1 1
5 10045 1 1 53 ARG HG3 H 111.709 -5.236 14.703 1.00 . A A . 162 ARG HG3 1 1
5 10046 1 1 53 ARG HH11 H 114.205 -2.201 16.817 1.00 . A A . 162 ARG HH11 1 1
5 10047 1 1 53 ARG HH12 H 114.838 -2.356 18.422 1.00 . A A . 162 ARG HH12 1 1
5 10048 1 1 53 ARG HH21 H 114.161 -5.778 18.670 1.00 . A A . 162 ARG HH21 1 1
5 10049 1 1 53 ARG HH22 H 114.814 -4.390 19.475 1.00 . A A . 162 ARG HH22 1 1
5 10050 1 1 53 ARG N N 114.009 -7.629 12.254 1.00 . A A . 162 ARG N 1 1
5 10051 1 1 53 ARG NE N 113.542 -4.604 16.541 1.00 . A A . 162 ARG NE 1 1
5 10052 1 1 53 ARG NH1 N 114.409 -2.765 17.617 1.00 . A A . 162 ARG NH1 1 1
5 10053 1 1 53 ARG NH2 N 114.384 -4.802 18.672 1.00 . A A . 162 ARG NH2 1 1
5 10054 1 1 53 ARG O O 111.219 -5.769 11.362 1.00 . A A . 162 ARG O 1 1
5 10055 1 1 54 ILE C C 112.147 -5.243 8.593 1.00 . A A . 163 ILE C 1 1
5 10056 1 1 54 ILE CA C 112.952 -4.468 9.629 1.00 . A A . 163 ILE CA 1 1
5 10057 1 1 54 ILE CB C 114.184 -3.849 8.948 1.00 . A A . 163 ILE CB 1 1
5 10058 1 1 54 ILE CD1 C 114.094 -1.851 10.527 1.00 . A A . 163 ILE CD1 1 1
5 10059 1 1 54 ILE CG1 C 114.939 -2.958 9.934 1.00 . A A . 163 ILE CG1 1 1
5 10060 1 1 54 ILE CG2 C 113.768 -3.059 7.716 1.00 . A A . 163 ILE CG2 1 1
5 10061 1 1 54 ILE H H 114.286 -5.420 10.967 1.00 . A A . 163 ILE H 1 1
5 10062 1 1 54 ILE HA H 112.337 -3.663 9.999 1.00 . A A . 163 ILE HA 1 1
5 10063 1 1 54 ILE HB H 114.833 -4.651 8.629 1.00 . A A . 163 ILE HB 1 1
5 10064 1 1 54 ILE HD11 H 114.735 -1.039 10.838 1.00 . A A . 163 ILE HD11 1 1
5 10065 1 1 54 ILE HD12 H 113.555 -2.230 11.383 1.00 . A A . 163 ILE HD12 1 1
5 10066 1 1 54 ILE HD13 H 113.394 -1.497 9.787 1.00 . A A . 163 ILE HD13 1 1
5 10067 1 1 54 ILE HG12 H 115.300 -3.564 10.747 1.00 . A A . 163 ILE HG12 1 1
5 10068 1 1 54 ILE HG13 H 115.777 -2.502 9.428 1.00 . A A . 163 ILE HG13 1 1
5 10069 1 1 54 ILE HG21 H 114.595 -2.450 7.383 1.00 . A A . 163 ILE HG21 1 1
5 10070 1 1 54 ILE HG22 H 112.929 -2.425 7.961 1.00 . A A . 163 ILE HG22 1 1
5 10071 1 1 54 ILE HG23 H 113.485 -3.744 6.930 1.00 . A A . 163 ILE HG23 1 1
5 10072 1 1 54 ILE N N 113.335 -5.298 10.766 1.00 . A A . 163 ILE N 1 1
5 10073 1 1 54 ILE O O 111.260 -4.684 7.951 1.00 . A A . 163 ILE O 1 1
5 10074 1 1 55 GLN C C 110.267 -7.492 7.857 1.00 . A A . 164 GLN C 1 1
5 10075 1 1 55 GLN CA C 111.724 -7.317 7.431 1.00 . A A . 164 GLN CA 1 1
5 10076 1 1 55 GLN CB C 112.398 -8.673 7.201 1.00 . A A . 164 GLN CB 1 1
5 10077 1 1 55 GLN CD C 111.583 -8.897 4.819 1.00 . A A . 164 GLN CD 1 1
5 10078 1 1 55 GLN CG C 111.676 -9.546 6.186 1.00 . A A . 164 GLN CG 1 1
5 10079 1 1 55 GLN H H 113.173 -6.932 8.937 1.00 . A A . 164 GLN H 1 1
5 10080 1 1 55 GLN HA H 111.717 -6.749 6.513 1.00 . A A . 164 GLN HA 1 1
5 10081 1 1 55 GLN HB2 H 113.405 -8.507 6.848 1.00 . A A . 164 GLN HB2 1 1
5 10082 1 1 55 GLN HB3 H 112.438 -9.207 8.138 1.00 . A A . 164 GLN HB3 1 1
5 10083 1 1 55 GLN HE21 H 109.597 -8.958 4.898 1.00 . A A . 164 GLN HE21 1 1
5 10084 1 1 55 GLN HE22 H 110.271 -8.268 3.464 1.00 . A A . 164 GLN HE22 1 1
5 10085 1 1 55 GLN HG2 H 112.210 -10.478 6.088 1.00 . A A . 164 GLN HG2 1 1
5 10086 1 1 55 GLN HG3 H 110.676 -9.741 6.545 1.00 . A A . 164 GLN HG3 1 1
5 10087 1 1 55 GLN N N 112.452 -6.522 8.413 1.00 . A A . 164 GLN N 1 1
5 10088 1 1 55 GLN NE2 N 110.360 -8.686 4.346 1.00 . A A . 164 GLN NE2 1 1
5 10089 1 1 55 GLN O O 109.357 -7.287 7.054 1.00 . A A . 164 GLN O 1 1
5 10090 1 1 55 GLN OE1 O 112.598 -8.587 4.196 1.00 . A A . 164 GLN OE1 1 1
5 10091 1 1 56 ASP C C 107.863 -6.764 9.356 1.00 . A A . 165 ASP C 1 1
5 10092 1 1 56 ASP CA C 108.674 -8.034 9.604 1.00 . A A . 165 ASP CA 1 1
5 10093 1 1 56 ASP CB C 108.667 -8.368 11.097 1.00 . A A . 165 ASP CB 1 1
5 10094 1 1 56 ASP CG C 109.068 -7.187 11.956 1.00 . A A . 165 ASP CG 1 1
5 10095 1 1 56 ASP H H 110.794 -8.012 9.719 1.00 . A A . 165 ASP H 1 1
5 10096 1 1 56 ASP HA H 108.225 -8.849 9.056 1.00 . A A . 165 ASP HA 1 1
5 10097 1 1 56 ASP HB2 H 107.674 -8.677 11.386 1.00 . A A . 165 ASP HB2 1 1
5 10098 1 1 56 ASP HB3 H 109.358 -9.176 11.282 1.00 . A A . 165 ASP HB3 1 1
5 10099 1 1 56 ASP N N 110.039 -7.858 9.115 1.00 . A A . 165 ASP N 1 1
5 10100 1 1 56 ASP O O 106.647 -6.812 9.171 1.00 . A A . 165 ASP O 1 1
5 10101 1 1 56 ASP OD1 O 108.432 -6.118 11.833 1.00 . A A . 165 ASP OD1 1 1
5 10102 1 1 56 ASP OD2 O 110.008 -7.332 12.761 1.00 . A A . 165 ASP OD2 1 1
5 10103 1 1 57 GLU C C 107.444 -4.243 7.653 1.00 . A A . 166 GLU C 1 1
5 10104 1 1 57 GLU CA C 107.915 -4.341 9.103 1.00 . A A . 166 GLU CA 1 1
5 10105 1 1 57 GLU CB C 108.863 -3.184 9.438 1.00 . A A . 166 GLU CB 1 1
5 10106 1 1 57 GLU CD C 110.063 -1.878 11.237 1.00 . A A . 166 GLU CD 1 1
5 10107 1 1 57 GLU CG C 109.206 -3.086 10.916 1.00 . A A . 166 GLU CG 1 1
5 10108 1 1 57 GLU H H 109.528 -5.680 9.489 1.00 . A A . 166 GLU H 1 1
5 10109 1 1 57 GLU HA H 107.052 -4.283 9.749 1.00 . A A . 166 GLU HA 1 1
5 10110 1 1 57 GLU HB2 H 109.782 -3.310 8.886 1.00 . A A . 166 GLU HB2 1 1
5 10111 1 1 57 GLU HB3 H 108.399 -2.255 9.138 1.00 . A A . 166 GLU HB3 1 1
5 10112 1 1 57 GLU HG2 H 108.289 -3.018 11.481 1.00 . A A . 166 GLU HG2 1 1
5 10113 1 1 57 GLU HG3 H 109.741 -3.977 11.206 1.00 . A A . 166 GLU HG3 1 1
5 10114 1 1 57 GLU N N 108.559 -5.630 9.342 1.00 . A A . 166 GLU N 1 1
5 10115 1 1 57 GLU O O 106.356 -3.738 7.373 1.00 . A A . 166 GLU O 1 1
5 10116 1 1 57 GLU OE1 O 111.171 -1.767 10.674 1.00 . A A . 166 GLU OE1 1 1
5 10117 1 1 57 GLU OE2 O 109.625 -1.041 12.055 1.00 . A A . 166 GLU OE2 1 1
5 10118 1 1 58 ALA C C 106.860 -5.753 4.996 1.00 . A A . 167 ALA C 1 1
5 10119 1 1 58 ALA CA C 107.926 -4.710 5.318 1.00 . A A . 167 ALA CA 1 1
5 10120 1 1 58 ALA CB C 109.169 -4.944 4.473 1.00 . A A . 167 ALA CB 1 1
5 10121 1 1 58 ALA H H 109.120 -5.125 7.016 1.00 . A A . 167 ALA H 1 1
5 10122 1 1 58 ALA HA H 107.540 -3.729 5.084 1.00 . A A . 167 ALA HA 1 1
5 10123 1 1 58 ALA HB1 H 109.496 -5.968 4.589 1.00 . A A . 167 ALA HB1 1 1
5 10124 1 1 58 ALA HB2 H 109.956 -4.277 4.795 1.00 . A A . 167 ALA HB2 1 1
5 10125 1 1 58 ALA HB3 H 108.940 -4.756 3.435 1.00 . A A . 167 ALA HB3 1 1
5 10126 1 1 58 ALA N N 108.266 -4.735 6.735 1.00 . A A . 167 ALA N 1 1
5 10127 1 1 58 ALA O O 106.112 -5.618 4.025 1.00 . A A . 167 ALA O 1 1
5 10128 1 1 59 ASP C C 104.401 -7.338 5.847 1.00 . A A . 168 ASP C 1 1
5 10129 1 1 59 ASP CA C 105.816 -7.859 5.615 1.00 . A A . 168 ASP CA 1 1
5 10130 1 1 59 ASP CB C 106.105 -9.033 6.550 1.00 . A A . 168 ASP CB 1 1
5 10131 1 1 59 ASP CG C 105.275 -10.255 6.212 1.00 . A A . 168 ASP CG 1 1
5 10132 1 1 59 ASP H H 107.412 -6.852 6.574 1.00 . A A . 168 ASP H 1 1
5 10133 1 1 59 ASP HA H 105.898 -8.194 4.594 1.00 . A A . 168 ASP HA 1 1
5 10134 1 1 59 ASP HB2 H 107.149 -9.298 6.474 1.00 . A A . 168 ASP HB2 1 1
5 10135 1 1 59 ASP HB3 H 105.884 -8.741 7.566 1.00 . A A . 168 ASP HB3 1 1
5 10136 1 1 59 ASP N N 106.792 -6.796 5.817 1.00 . A A . 168 ASP N 1 1
5 10137 1 1 59 ASP O O 103.538 -7.442 4.973 1.00 . A A . 168 ASP O 1 1
5 10138 1 1 59 ASP OD1 O 104.033 -10.136 6.176 1.00 . A A . 168 ASP OD1 1 1
5 10139 1 1 59 ASP OD2 O 105.867 -11.331 5.982 1.00 . A A . 168 ASP OD2 1 1
5 10140 1 1 60 GLU C C 102.445 -5.198 6.305 1.00 . A A . 169 GLU C 1 1
5 10141 1 1 60 GLU CA C 102.865 -6.218 7.357 1.00 . A A . 169 GLU CA 1 1
5 10142 1 1 60 GLU CB C 102.881 -5.566 8.742 1.00 . A A . 169 GLU CB 1 1
5 10143 1 1 60 GLU CD C 103.778 -3.722 10.212 1.00 . A A . 169 GLU CD 1 1
5 10144 1 1 60 GLU CG C 103.824 -4.382 8.849 1.00 . A A . 169 GLU CG 1 1
5 10145 1 1 60 GLU H H 104.902 -6.705 7.674 1.00 . A A . 169 GLU H 1 1
5 10146 1 1 60 GLU HA H 102.154 -7.027 7.360 1.00 . A A . 169 GLU HA 1 1
5 10147 1 1 60 GLU HB2 H 101.884 -5.228 8.979 1.00 . A A . 169 GLU HB2 1 1
5 10148 1 1 60 GLU HB3 H 103.182 -6.306 9.469 1.00 . A A . 169 GLU HB3 1 1
5 10149 1 1 60 GLU HG2 H 104.829 -4.725 8.667 1.00 . A A . 169 GLU HG2 1 1
5 10150 1 1 60 GLU HG3 H 103.549 -3.651 8.101 1.00 . A A . 169 GLU HG3 1 1
5 10151 1 1 60 GLU N N 104.172 -6.767 7.023 1.00 . A A . 169 GLU N 1 1
5 10152 1 1 60 GLU O O 101.264 -5.065 5.984 1.00 . A A . 169 GLU O 1 1
5 10153 1 1 60 GLU OE1 O 103.007 -4.193 11.075 1.00 . A A . 169 GLU OE1 1 1
5 10154 1 1 60 GLU OE2 O 104.514 -2.734 10.419 1.00 . A A . 169 GLU OE2 1 1
5 10155 1 1 61 LEU C C 102.590 -4.053 3.500 1.00 . A A . 170 LEU C 1 1
5 10156 1 1 61 LEU CA C 103.199 -3.468 4.777 1.00 . A A . 170 LEU CA 1 1
5 10157 1 1 61 LEU CB C 104.521 -2.773 4.483 1.00 . A A . 170 LEU CB 1 1
5 10158 1 1 61 LEU CD1 C 105.624 -0.725 3.576 1.00 . A A . 170 LEU CD1 1 1
5 10159 1 1 61 LEU CD2 C 104.308 -2.225 2.046 1.00 . A A . 170 LEU CD2 1 1
5 10160 1 1 61 LEU CG C 104.428 -1.660 3.462 1.00 . A A . 170 LEU CG 1 1
5 10161 1 1 61 LEU H H 104.346 -4.619 6.075 1.00 . A A . 170 LEU H 1 1
5 10162 1 1 61 LEU HA H 102.513 -2.746 5.189 1.00 . A A . 170 LEU HA 1 1
5 10163 1 1 61 LEU HB2 H 104.898 -2.359 5.408 1.00 . A A . 170 LEU HB2 1 1
5 10164 1 1 61 LEU HB3 H 105.225 -3.507 4.126 1.00 . A A . 170 LEU HB3 1 1
5 10165 1 1 61 LEU HD11 H 105.704 -0.130 2.678 1.00 . A A . 170 LEU HD11 1 1
5 10166 1 1 61 LEU HD12 H 106.524 -1.308 3.705 1.00 . A A . 170 LEU HD12 1 1
5 10167 1 1 61 LEU HD13 H 105.489 -0.076 4.428 1.00 . A A . 170 LEU HD13 1 1
5 10168 1 1 61 LEU HD21 H 103.289 -2.138 1.711 1.00 . A A . 170 LEU HD21 1 1
5 10169 1 1 61 LEU HD22 H 104.599 -3.264 2.040 1.00 . A A . 170 LEU HD22 1 1
5 10170 1 1 61 LEU HD23 H 104.952 -1.670 1.378 1.00 . A A . 170 LEU HD23 1 1
5 10171 1 1 61 LEU HG H 103.540 -1.100 3.677 1.00 . A A . 170 LEU HG 1 1
5 10172 1 1 61 LEU N N 103.430 -4.475 5.778 1.00 . A A . 170 LEU N 1 1
5 10173 1 1 61 LEU O O 101.803 -3.394 2.827 1.00 . A A . 170 LEU O 1 1
5 10174 1 1 62 THR C C 100.940 -6.268 2.120 1.00 . A A . 171 THR C 1 1
5 10175 1 1 62 THR CA C 102.400 -5.908 1.950 1.00 . A A . 171 THR CA 1 1
5 10176 1 1 62 THR CB C 103.183 -7.157 1.571 1.00 . A A . 171 THR CB 1 1
5 10177 1 1 62 THR CG2 C 104.474 -6.866 0.859 1.00 . A A . 171 THR CG2 1 1
5 10178 1 1 62 THR H H 103.581 -5.784 3.719 1.00 . A A . 171 THR H 1 1
5 10179 1 1 62 THR HA H 102.446 -5.182 1.154 1.00 . A A . 171 THR HA 1 1
5 10180 1 1 62 THR HB H 102.572 -7.760 0.917 1.00 . A A . 171 THR HB 1 1
5 10181 1 1 62 THR HG1 H 104.416 -8.153 2.720 1.00 . A A . 171 THR HG1 1 1
5 10182 1 1 62 THR HG21 H 104.288 -6.167 0.060 1.00 . A A . 171 THR HG21 1 1
5 10183 1 1 62 THR HG22 H 104.871 -7.784 0.454 1.00 . A A . 171 THR HG22 1 1
5 10184 1 1 62 THR HG23 H 105.178 -6.442 1.557 1.00 . A A . 171 THR HG23 1 1
5 10185 1 1 62 THR N N 102.946 -5.287 3.159 1.00 . A A . 171 THR N 1 1
5 10186 1 1 62 THR O O 100.102 -5.861 1.323 1.00 . A A . 171 THR O 1 1
5 10187 1 1 62 THR OG1 O 103.482 -7.932 2.718 1.00 . A A . 171 THR OG1 1 1
5 10188 1 1 63 ARG C C 98.333 -6.223 3.276 1.00 . A A . 172 ARG C 1 1
5 10189 1 1 63 ARG CA C 99.255 -7.419 3.333 1.00 . A A . 172 ARG CA 1 1
5 10190 1 1 63 ARG CB C 99.076 -8.072 4.681 1.00 . A A . 172 ARG CB 1 1
5 10191 1 1 63 ARG CD C 100.851 -9.109 6.157 1.00 . A A . 172 ARG CD 1 1
5 10192 1 1 63 ARG CG C 99.983 -9.279 4.922 1.00 . A A . 172 ARG CG 1 1
5 10193 1 1 63 ARG CZ C 102.080 -10.523 7.752 1.00 . A A . 172 ARG CZ 1 1
5 10194 1 1 63 ARG H H 101.302 -7.349 3.755 1.00 . A A . 172 ARG H 1 1
5 10195 1 1 63 ARG HA H 98.997 -8.117 2.555 1.00 . A A . 172 ARG HA 1 1
5 10196 1 1 63 ARG HB2 H 99.243 -7.320 5.443 1.00 . A A . 172 ARG HB2 1 1
5 10197 1 1 63 ARG HB3 H 98.065 -8.400 4.750 1.00 . A A . 172 ARG HB3 1 1
5 10198 1 1 63 ARG HD2 H 101.670 -8.453 5.909 1.00 . A A . 172 ARG HD2 1 1
5 10199 1 1 63 ARG HD3 H 100.259 -8.671 6.947 1.00 . A A . 172 ARG HD3 1 1
5 10200 1 1 63 ARG HE H 101.245 -11.172 6.061 1.00 . A A . 172 ARG HE 1 1
5 10201 1 1 63 ARG HG2 H 99.370 -10.159 5.050 1.00 . A A . 172 ARG HG2 1 1
5 10202 1 1 63 ARG HG3 H 100.624 -9.412 4.061 1.00 . A A . 172 ARG HG3 1 1
5 10203 1 1 63 ARG HH11 H 101.950 -8.573 8.269 1.00 . A A . 172 ARG HH11 1 1
5 10204 1 1 63 ARG HH12 H 102.813 -9.580 9.383 1.00 . A A . 172 ARG HH12 1 1
5 10205 1 1 63 ARG HH21 H 102.381 -12.508 7.521 1.00 . A A . 172 ARG HH21 1 1
5 10206 1 1 63 ARG HH22 H 103.059 -11.817 8.956 1.00 . A A . 172 ARG HH22 1 1
5 10207 1 1 63 ARG N N 100.619 -7.029 3.139 1.00 . A A . 172 ARG N 1 1
5 10208 1 1 63 ARG NE N 101.396 -10.383 6.621 1.00 . A A . 172 ARG NE 1 1
5 10209 1 1 63 ARG NH1 N 102.299 -9.473 8.532 1.00 . A A . 172 ARG NH1 1 1
5 10210 1 1 63 ARG NH2 N 102.545 -11.713 8.106 1.00 . A A . 172 ARG NH2 1 1
5 10211 1 1 63 ARG O O 97.250 -6.293 2.695 1.00 . A A . 172 ARG O 1 1
5 10212 1 1 64 ARG C C 97.828 -3.277 2.576 1.00 . A A . 173 ARG C 1 1
5 10213 1 1 64 ARG CA C 97.891 -3.959 3.949 1.00 . A A . 173 ARG CA 1 1
5 10214 1 1 64 ARG CB C 98.358 -2.980 5.027 1.00 . A A . 173 ARG CB 1 1
5 10215 1 1 64 ARG CD C 100.139 -1.381 5.821 1.00 . A A . 173 ARG CD 1 1
5 10216 1 1 64 ARG CG C 99.591 -2.191 4.651 1.00 . A A . 173 ARG CG 1 1
5 10217 1 1 64 ARG CZ C 98.151 -0.557 7.024 1.00 . A A . 173 ARG CZ 1 1
5 10218 1 1 64 ARG H H 99.590 -5.118 4.393 1.00 . A A . 173 ARG H 1 1
5 10219 1 1 64 ARG HA H 96.910 -4.315 4.213 1.00 . A A . 173 ARG HA 1 1
5 10220 1 1 64 ARG HB2 H 97.561 -2.284 5.225 1.00 . A A . 173 ARG HB2 1 1
5 10221 1 1 64 ARG HB3 H 98.575 -3.536 5.925 1.00 . A A . 173 ARG HB3 1 1
5 10222 1 1 64 ARG HD2 H 100.324 -2.051 6.648 1.00 . A A . 173 ARG HD2 1 1
5 10223 1 1 64 ARG HD3 H 101.069 -0.924 5.518 1.00 . A A . 173 ARG HD3 1 1
5 10224 1 1 64 ARG HE H 99.393 0.578 5.952 1.00 . A A . 173 ARG HE 1 1
5 10225 1 1 64 ARG HG2 H 100.351 -2.874 4.315 1.00 . A A . 173 ARG HG2 1 1
5 10226 1 1 64 ARG HG3 H 99.330 -1.513 3.854 1.00 . A A . 173 ARG HG3 1 1
5 10227 1 1 64 ARG HH11 H 98.533 -2.522 7.286 1.00 . A A . 173 ARG HH11 1 1
5 10228 1 1 64 ARG HH12 H 97.107 -1.933 8.072 1.00 . A A . 173 ARG HH12 1 1
5 10229 1 1 64 ARG HH21 H 97.523 1.364 6.990 1.00 . A A . 173 ARG HH21 1 1
5 10230 1 1 64 ARG HH22 H 96.534 0.276 7.905 1.00 . A A . 173 ARG HH22 1 1
5 10231 1 1 64 ARG N N 98.735 -5.130 3.915 1.00 . A A . 173 ARG N 1 1
5 10232 1 1 64 ARG NE N 99.217 -0.336 6.260 1.00 . A A . 173 ARG NE 1 1
5 10233 1 1 64 ARG NH1 N 97.910 -1.771 7.499 1.00 . A A . 173 ARG NH1 1 1
5 10234 1 1 64 ARG NH2 N 97.336 0.443 7.331 1.00 . A A . 173 ARG NH2 1 1
5 10235 1 1 64 ARG O O 96.741 -3.063 2.038 1.00 . A A . 173 ARG O 1 1
5 10236 1 1 65 PHE C C 98.305 -3.203 -0.335 1.00 . A A . 174 PHE C 1 1
5 10237 1 1 65 PHE CA C 99.033 -2.337 0.666 1.00 . A A . 174 PHE CA 1 1
5 10238 1 1 65 PHE CB C 100.468 -2.155 0.152 1.00 . A A . 174 PHE CB 1 1
5 10239 1 1 65 PHE CD1 C 101.339 -0.641 1.973 1.00 . A A . 174 PHE CD1 1 1
5 10240 1 1 65 PHE CD2 C 101.647 0.020 -0.294 1.00 . A A . 174 PHE CD2 1 1
5 10241 1 1 65 PHE CE1 C 101.981 0.508 2.396 1.00 . A A . 174 PHE CE1 1 1
5 10242 1 1 65 PHE CE2 C 102.288 1.170 0.122 1.00 . A A . 174 PHE CE2 1 1
5 10243 1 1 65 PHE CG C 101.164 -0.901 0.627 1.00 . A A . 174 PHE CG 1 1
5 10244 1 1 65 PHE CZ C 102.456 1.414 1.470 1.00 . A A . 174 PHE CZ 1 1
5 10245 1 1 65 PHE H H 99.832 -3.171 2.453 1.00 . A A . 174 PHE H 1 1
5 10246 1 1 65 PHE HA H 98.536 -1.381 0.707 1.00 . A A . 174 PHE HA 1 1
5 10247 1 1 65 PHE HB2 H 101.057 -3.013 0.450 1.00 . A A . 174 PHE HB2 1 1
5 10248 1 1 65 PHE HB3 H 100.441 -2.124 -0.930 1.00 . A A . 174 PHE HB3 1 1
5 10249 1 1 65 PHE HD1 H 100.977 -1.345 2.696 1.00 . A A . 174 PHE HD1 1 1
5 10250 1 1 65 PHE HD2 H 101.517 -0.167 -1.350 1.00 . A A . 174 PHE HD2 1 1
5 10251 1 1 65 PHE HE1 H 102.109 0.699 3.452 1.00 . A A . 174 PHE HE1 1 1
5 10252 1 1 65 PHE HE2 H 102.658 1.877 -0.605 1.00 . A A . 174 PHE HE2 1 1
5 10253 1 1 65 PHE HZ H 102.958 2.311 1.797 1.00 . A A . 174 PHE HZ 1 1
5 10254 1 1 65 PHE N N 98.992 -2.961 1.995 1.00 . A A . 174 PHE N 1 1
5 10255 1 1 65 PHE O O 97.523 -2.726 -1.144 1.00 . A A . 174 PHE O 1 1
5 10256 1 1 66 VAL C C 96.501 -5.542 -0.999 1.00 . A A . 175 VAL C 1 1
5 10257 1 1 66 VAL CA C 98.012 -5.411 -1.228 1.00 . A A . 175 VAL CA 1 1
5 10258 1 1 66 VAL CB C 98.700 -6.784 -1.135 1.00 . A A . 175 VAL CB 1 1
5 10259 1 1 66 VAL CG1 C 98.327 -7.622 -2.327 1.00 . A A . 175 VAL CG1 1 1
5 10260 1 1 66 VAL CG2 C 100.224 -6.645 -1.065 1.00 . A A . 175 VAL CG2 1 1
5 10261 1 1 66 VAL H H 99.259 -4.797 0.357 1.00 . A A . 175 VAL H 1 1
5 10262 1 1 66 VAL HA H 98.173 -5.024 -2.222 1.00 . A A . 175 VAL HA 1 1
5 10263 1 1 66 VAL HB H 98.355 -7.281 -0.240 1.00 . A A . 175 VAL HB 1 1
5 10264 1 1 66 VAL HG11 H 98.614 -7.093 -3.223 1.00 . A A . 175 VAL HG11 1 1
5 10265 1 1 66 VAL HG12 H 97.264 -7.795 -2.328 1.00 . A A . 175 VAL HG12 1 1
5 10266 1 1 66 VAL HG13 H 98.854 -8.559 -2.278 1.00 . A A . 175 VAL HG13 1 1
5 10267 1 1 66 VAL HG21 H 100.659 -6.931 -2.013 1.00 . A A . 175 VAL HG21 1 1
5 10268 1 1 66 VAL HG22 H 100.612 -7.290 -0.290 1.00 . A A . 175 VAL HG22 1 1
5 10269 1 1 66 VAL HG23 H 100.492 -5.621 -0.847 1.00 . A A . 175 VAL HG23 1 1
5 10270 1 1 66 VAL N N 98.605 -4.479 -0.299 1.00 . A A . 175 VAL N 1 1
5 10271 1 1 66 VAL O O 95.716 -5.502 -1.947 1.00 . A A . 175 VAL O 1 1
5 10272 1 1 67 ALA C C 93.869 -4.640 0.153 1.00 . A A . 176 ALA C 1 1
5 10273 1 1 67 ALA CA C 94.690 -5.839 0.623 1.00 . A A . 176 ALA CA 1 1
5 10274 1 1 67 ALA CB C 94.555 -6.003 2.128 1.00 . A A . 176 ALA CB 1 1
5 10275 1 1 67 ALA H H 96.782 -5.734 0.964 1.00 . A A . 176 ALA H 1 1
5 10276 1 1 67 ALA HA H 94.310 -6.734 0.151 1.00 . A A . 176 ALA HA 1 1
5 10277 1 1 67 ALA HB1 H 95.034 -5.169 2.622 1.00 . A A . 176 ALA HB1 1 1
5 10278 1 1 67 ALA HB2 H 95.028 -6.925 2.434 1.00 . A A . 176 ALA HB2 1 1
5 10279 1 1 67 ALA HB3 H 93.510 -6.026 2.394 1.00 . A A . 176 ALA HB3 1 1
5 10280 1 1 67 ALA N N 96.105 -5.700 0.261 1.00 . A A . 176 ALA N 1 1
5 10281 1 1 67 ALA O O 92.804 -4.792 -0.445 1.00 . A A . 176 ALA O 1 1
5 10282 1 1 68 LEU C C 93.594 -2.187 -1.523 1.00 . A A . 177 LEU C 1 1
5 10283 1 1 68 LEU CA C 93.742 -2.214 -0.003 1.00 . A A . 177 LEU CA 1 1
5 10284 1 1 68 LEU CB C 94.505 -0.982 0.518 1.00 . A A . 177 LEU CB 1 1
5 10285 1 1 68 LEU CD1 C 95.388 0.065 -1.588 1.00 . A A . 177 LEU CD1 1 1
5 10286 1 1 68 LEU CD2 C 96.587 0.391 0.590 1.00 . A A . 177 LEU CD2 1 1
5 10287 1 1 68 LEU CG C 95.755 -0.568 -0.251 1.00 . A A . 177 LEU CG 1 1
5 10288 1 1 68 LEU H H 95.267 -3.431 0.864 1.00 . A A . 177 LEU H 1 1
5 10289 1 1 68 LEU HA H 92.736 -2.161 0.393 1.00 . A A . 177 LEU HA 1 1
5 10290 1 1 68 LEU HB2 H 93.825 -0.148 0.516 1.00 . A A . 177 LEU HB2 1 1
5 10291 1 1 68 LEU HB3 H 94.792 -1.177 1.539 1.00 . A A . 177 LEU HB3 1 1
5 10292 1 1 68 LEU HD11 H 94.316 0.115 -1.692 1.00 . A A . 177 LEU HD11 1 1
5 10293 1 1 68 LEU HD12 H 95.797 -0.529 -2.389 1.00 . A A . 177 LEU HD12 1 1
5 10294 1 1 68 LEU HD13 H 95.795 1.062 -1.635 1.00 . A A . 177 LEU HD13 1 1
5 10295 1 1 68 LEU HD21 H 96.011 1.283 0.790 1.00 . A A . 177 LEU HD21 1 1
5 10296 1 1 68 LEU HD22 H 97.486 0.655 0.054 1.00 . A A . 177 LEU HD22 1 1
5 10297 1 1 68 LEU HD23 H 96.850 -0.082 1.525 1.00 . A A . 177 LEU HD23 1 1
5 10298 1 1 68 LEU HG H 96.348 -1.440 -0.445 1.00 . A A . 177 LEU HG 1 1
5 10299 1 1 68 LEU N N 94.398 -3.453 0.410 1.00 . A A . 177 LEU N 1 1
5 10300 1 1 68 LEU O O 92.543 -1.803 -2.037 1.00 . A A . 177 LEU O 1 1
5 10301 1 1 69 MET C C 93.358 -3.458 -4.166 1.00 . A A . 178 MET C 1 1
5 10302 1 1 69 MET CA C 94.556 -2.630 -3.708 1.00 . A A . 178 MET CA 1 1
5 10303 1 1 69 MET CB C 95.830 -3.220 -4.319 1.00 . A A . 178 MET CB 1 1
5 10304 1 1 69 MET CE C 99.842 -2.164 -4.006 1.00 . A A . 178 MET CE 1 1
5 10305 1 1 69 MET CG C 97.083 -2.395 -4.094 1.00 . A A . 178 MET CG 1 1
5 10306 1 1 69 MET H H 95.445 -2.898 -1.791 1.00 . A A . 178 MET H 1 1
5 10307 1 1 69 MET HA H 94.414 -1.619 -4.056 1.00 . A A . 178 MET HA 1 1
5 10308 1 1 69 MET HB2 H 95.995 -4.198 -3.892 1.00 . A A . 178 MET HB2 1 1
5 10309 1 1 69 MET HB3 H 95.685 -3.327 -5.385 1.00 . A A . 178 MET HB3 1 1
5 10310 1 1 69 MET HE1 H 99.468 -1.607 -3.161 1.00 . A A . 178 MET HE1 1 1
5 10311 1 1 69 MET HE2 H 100.115 -1.482 -4.794 1.00 . A A . 178 MET HE2 1 1
5 10312 1 1 69 MET HE3 H 100.709 -2.735 -3.707 1.00 . A A . 178 MET HE3 1 1
5 10313 1 1 69 MET HG2 H 97.005 -1.483 -4.667 1.00 . A A . 178 MET HG2 1 1
5 10314 1 1 69 MET HG3 H 97.159 -2.155 -3.050 1.00 . A A . 178 MET HG3 1 1
5 10315 1 1 69 MET N N 94.628 -2.607 -2.247 1.00 . A A . 178 MET N 1 1
5 10316 1 1 69 MET O O 92.642 -3.071 -5.089 1.00 . A A . 178 MET O 1 1
5 10317 1 1 69 MET SD S 98.572 -3.274 -4.600 1.00 . A A . 178 MET SD 1 1
5 10318 1 1 70 ASP C C 90.694 -4.778 -3.733 1.00 . A A . 179 ASP C 1 1
5 10319 1 1 70 ASP CA C 92.040 -5.483 -3.870 1.00 . A A . 179 ASP CA 1 1
5 10320 1 1 70 ASP CB C 92.055 -6.727 -2.986 1.00 . A A . 179 ASP CB 1 1
5 10321 1 1 70 ASP CG C 93.305 -7.564 -3.184 1.00 . A A . 179 ASP CG 1 1
5 10322 1 1 70 ASP H H 93.757 -4.861 -2.798 1.00 . A A . 179 ASP H 1 1
5 10323 1 1 70 ASP HA H 92.171 -5.784 -4.897 1.00 . A A . 179 ASP HA 1 1
5 10324 1 1 70 ASP HB2 H 92.007 -6.427 -1.950 1.00 . A A . 179 ASP HB2 1 1
5 10325 1 1 70 ASP HB3 H 91.195 -7.333 -3.222 1.00 . A A . 179 ASP HB3 1 1
5 10326 1 1 70 ASP N N 93.148 -4.601 -3.520 1.00 . A A . 179 ASP N 1 1
5 10327 1 1 70 ASP O O 89.770 -5.034 -4.506 1.00 . A A . 179 ASP O 1 1
5 10328 1 1 70 ASP OD1 O 93.537 -8.024 -4.321 1.00 . A A . 179 ASP OD1 1 1
5 10329 1 1 70 ASP OD2 O 94.051 -7.759 -2.200 1.00 . A A . 179 ASP OD2 1 1
5 10330 1 1 71 ALA C C 88.960 -2.336 -3.726 1.00 . A A . 180 ALA C 1 1
5 10331 1 1 71 ALA CA C 89.337 -3.175 -2.511 1.00 . A A . 180 ALA CA 1 1
5 10332 1 1 71 ALA CB C 89.449 -2.304 -1.270 1.00 . A A . 180 ALA CB 1 1
5 10333 1 1 71 ALA H H 91.349 -3.745 -2.153 1.00 . A A . 180 ALA H 1 1
5 10334 1 1 71 ALA HA H 88.554 -3.901 -2.350 1.00 . A A . 180 ALA HA 1 1
5 10335 1 1 71 ALA HB1 H 90.063 -1.443 -1.488 1.00 . A A . 180 ALA HB1 1 1
5 10336 1 1 71 ALA HB2 H 89.898 -2.873 -0.470 1.00 . A A . 180 ALA HB2 1 1
5 10337 1 1 71 ALA HB3 H 88.464 -1.976 -0.969 1.00 . A A . 180 ALA HB3 1 1
5 10338 1 1 71 ALA N N 90.581 -3.899 -2.744 1.00 . A A . 180 ALA N 1 1
5 10339 1 1 71 ALA O O 87.806 -1.941 -3.885 1.00 . A A . 180 ALA O 1 1
5 10340 1 1 72 GLY C C 89.662 0.194 -5.517 1.00 . A A . 181 GLY C 1 1
5 10341 1 1 72 GLY CA C 89.679 -1.296 -5.783 1.00 . A A . 181 GLY CA 1 1
5 10342 1 1 72 GLY H H 90.837 -2.418 -4.414 1.00 . A A . 181 GLY H 1 1
5 10343 1 1 72 GLY HA2 H 90.448 -1.510 -6.511 1.00 . A A . 181 GLY HA2 1 1
5 10344 1 1 72 GLY HA3 H 88.722 -1.587 -6.192 1.00 . A A . 181 GLY HA3 1 1
5 10345 1 1 72 GLY N N 89.936 -2.076 -4.588 1.00 . A A . 181 GLY N 1 1
5 10346 1 1 72 GLY O O 88.985 0.948 -6.215 1.00 . A A . 181 GLY O 1 1
5 10347 1 1 73 GLU C C 91.727 2.672 -4.807 1.00 . A A . 182 GLU C 1 1
5 10348 1 1 73 GLU CA C 90.491 2.037 -4.166 1.00 . A A . 182 GLU CA 1 1
5 10349 1 1 73 GLU CB C 90.509 2.211 -2.641 1.00 . A A . 182 GLU CB 1 1
5 10350 1 1 73 GLU CD C 92.915 2.306 -1.834 1.00 . A A . 182 GLU CD 1 1
5 10351 1 1 73 GLU CG C 91.646 1.480 -1.935 1.00 . A A . 182 GLU CG 1 1
5 10352 1 1 73 GLU H H 90.942 -0.025 -3.998 1.00 . A A . 182 GLU H 1 1
5 10353 1 1 73 GLU HA H 89.610 2.511 -4.557 1.00 . A A . 182 GLU HA 1 1
5 10354 1 1 73 GLU HB2 H 90.595 3.264 -2.415 1.00 . A A . 182 GLU HB2 1 1
5 10355 1 1 73 GLU HB3 H 89.574 1.846 -2.242 1.00 . A A . 182 GLU HB3 1 1
5 10356 1 1 73 GLU HG2 H 91.327 1.223 -0.936 1.00 . A A . 182 GLU HG2 1 1
5 10357 1 1 73 GLU HG3 H 91.867 0.576 -2.483 1.00 . A A . 182 GLU HG3 1 1
5 10358 1 1 73 GLU N N 90.417 0.623 -4.511 1.00 . A A . 182 GLU N 1 1
5 10359 1 1 73 GLU O O 92.779 2.037 -4.880 1.00 . A A . 182 GLU O 1 1
5 10360 1 1 73 GLU OE1 O 93.466 2.686 -2.884 1.00 . A A . 182 GLU OE1 1 1
5 10361 1 1 73 GLU OE2 O 93.357 2.573 -0.696 1.00 . A A . 182 GLU OE2 1 1
5 10362 1 1 74 PRO C C 93.955 4.743 -5.005 1.00 . A A . 183 PRO C 1 1
5 10363 1 1 74 PRO CA C 92.767 4.587 -5.945 1.00 . A A . 183 PRO CA 1 1
5 10364 1 1 74 PRO CB C 92.230 5.956 -6.378 1.00 . A A . 183 PRO CB 1 1
5 10365 1 1 74 PRO CD C 90.426 4.776 -5.302 1.00 . A A . 183 PRO CD 1 1
5 10366 1 1 74 PRO CG C 90.742 5.835 -6.327 1.00 . A A . 183 PRO CG 1 1
5 10367 1 1 74 PRO HA H 93.106 4.029 -6.805 1.00 . A A . 183 PRO HA 1 1
5 10368 1 1 74 PRO HB2 H 92.589 6.715 -5.698 1.00 . A A . 183 PRO HB2 1 1
5 10369 1 1 74 PRO HB3 H 92.572 6.178 -7.379 1.00 . A A . 183 PRO HB3 1 1
5 10370 1 1 74 PRO HD2 H 90.269 5.223 -4.331 1.00 . A A . 183 PRO HD2 1 1
5 10371 1 1 74 PRO HD3 H 89.555 4.217 -5.606 1.00 . A A . 183 PRO HD3 1 1
5 10372 1 1 74 PRO HG2 H 90.311 6.781 -6.032 1.00 . A A . 183 PRO HG2 1 1
5 10373 1 1 74 PRO HG3 H 90.368 5.541 -7.297 1.00 . A A . 183 PRO HG3 1 1
5 10374 1 1 74 PRO N N 91.629 3.925 -5.304 1.00 . A A . 183 PRO N 1 1
5 10375 1 1 74 PRO O O 93.810 4.780 -3.786 1.00 . A A . 183 PRO O 1 1
5 10376 1 1 75 ALA C C 96.525 6.242 -4.143 1.00 . A A . 184 ALA C 1 1
5 10377 1 1 75 ALA CA C 96.387 4.911 -4.875 1.00 . A A . 184 ALA CA 1 1
5 10378 1 1 75 ALA CB C 97.563 4.695 -5.822 1.00 . A A . 184 ALA CB 1 1
5 10379 1 1 75 ALA H H 95.159 4.737 -6.577 1.00 . A A . 184 ALA H 1 1
5 10380 1 1 75 ALA HA H 96.402 4.121 -4.141 1.00 . A A . 184 ALA HA 1 1
5 10381 1 1 75 ALA HB1 H 98.382 4.239 -5.284 1.00 . A A . 184 ALA HB1 1 1
5 10382 1 1 75 ALA HB2 H 97.878 5.645 -6.226 1.00 . A A . 184 ALA HB2 1 1
5 10383 1 1 75 ALA HB3 H 97.260 4.047 -6.630 1.00 . A A . 184 ALA HB3 1 1
5 10384 1 1 75 ALA N N 95.133 4.800 -5.607 1.00 . A A . 184 ALA N 1 1
5 10385 1 1 75 ALA O O 97.265 6.330 -3.162 1.00 . A A . 184 ALA O 1 1
5 10386 1 1 76 ASP C C 94.822 8.667 -2.852 1.00 . A A . 185 ASP C 1 1
5 10387 1 1 76 ASP CA C 95.889 8.575 -3.930 1.00 . A A . 185 ASP CA 1 1
5 10388 1 1 76 ASP CB C 95.713 9.705 -4.947 1.00 . A A . 185 ASP CB 1 1
5 10389 1 1 76 ASP CG C 95.654 11.070 -4.291 1.00 . A A . 185 ASP CG 1 1
5 10390 1 1 76 ASP H H 95.221 7.183 -5.363 1.00 . A A . 185 ASP H 1 1
5 10391 1 1 76 ASP HA H 96.863 8.658 -3.466 1.00 . A A . 185 ASP HA 1 1
5 10392 1 1 76 ASP HB2 H 96.544 9.693 -5.636 1.00 . A A . 185 ASP HB2 1 1
5 10393 1 1 76 ASP HB3 H 94.794 9.549 -5.494 1.00 . A A . 185 ASP HB3 1 1
5 10394 1 1 76 ASP N N 95.817 7.276 -4.591 1.00 . A A . 185 ASP N 1 1
5 10395 1 1 76 ASP O O 94.499 9.748 -2.362 1.00 . A A . 185 ASP O 1 1
5 10396 1 1 76 ASP OD1 O 96.622 11.436 -3.592 1.00 . A A . 185 ASP OD1 1 1
5 10397 1 1 76 ASP OD2 O 94.640 11.776 -4.477 1.00 . A A . 185 ASP OD2 1 1
5 10398 1 1 77 SER C C 93.894 7.581 -0.080 1.00 . A A . 186 SER C 1 1
5 10399 1 1 77 SER CA C 93.266 7.428 -1.459 1.00 . A A . 186 SER CA 1 1
5 10400 1 1 77 SER CB C 92.531 6.092 -1.570 1.00 . A A . 186 SER CB 1 1
5 10401 1 1 77 SER H H 94.595 6.687 -2.907 1.00 . A A . 186 SER H 1 1
5 10402 1 1 77 SER HA H 92.564 8.234 -1.618 1.00 . A A . 186 SER HA 1 1
5 10403 1 1 77 SER HB2 H 93.257 5.293 -1.634 1.00 . A A . 186 SER HB2 1 1
5 10404 1 1 77 SER HB3 H 91.908 5.949 -0.702 1.00 . A A . 186 SER HB3 1 1
5 10405 1 1 77 SER HG H 91.475 6.948 -2.980 1.00 . A A . 186 SER HG 1 1
5 10406 1 1 77 SER N N 94.287 7.512 -2.483 1.00 . A A . 186 SER N 1 1
5 10407 1 1 77 SER O O 95.086 7.340 0.096 1.00 . A A . 186 SER O 1 1
5 10408 1 1 77 SER OG O 91.721 6.054 -2.731 1.00 . A A . 186 SER OG 1 1
5 10409 1 1 78 GLU C C 94.368 6.962 2.718 1.00 . A A . 187 GLU C 1 1
5 10410 1 1 78 GLU CA C 93.586 8.185 2.247 1.00 . A A . 187 GLU CA 1 1
5 10411 1 1 78 GLU CB C 92.422 8.459 3.200 1.00 . A A . 187 GLU CB 1 1
5 10412 1 1 78 GLU CD C 90.475 9.952 3.800 1.00 . A A . 187 GLU CD 1 1
5 10413 1 1 78 GLU CG C 91.620 9.699 2.840 1.00 . A A . 187 GLU CG 1 1
5 10414 1 1 78 GLU H H 92.154 8.176 0.685 1.00 . A A . 187 GLU H 1 1
5 10415 1 1 78 GLU HA H 94.244 9.041 2.241 1.00 . A A . 187 GLU HA 1 1
5 10416 1 1 78 GLU HB2 H 91.756 7.610 3.189 1.00 . A A . 187 GLU HB2 1 1
5 10417 1 1 78 GLU HB3 H 92.812 8.586 4.200 1.00 . A A . 187 GLU HB3 1 1
5 10418 1 1 78 GLU HG2 H 92.279 10.556 2.858 1.00 . A A . 187 GLU HG2 1 1
5 10419 1 1 78 GLU HG3 H 91.218 9.576 1.845 1.00 . A A . 187 GLU HG3 1 1
5 10420 1 1 78 GLU N N 93.093 7.992 0.888 1.00 . A A . 187 GLU N 1 1
5 10421 1 1 78 GLU O O 95.528 7.065 3.111 1.00 . A A . 187 GLU O 1 1
5 10422 1 1 78 GLU OE1 O 90.740 10.131 5.007 1.00 . A A . 187 GLU OE1 1 1
5 10423 1 1 78 GLU OE2 O 89.312 9.970 3.344 1.00 . A A . 187 GLU OE2 1 1
5 10424 1 1 79 GLY C C 95.628 4.277 2.321 1.00 . A A . 188 GLY C 1 1
5 10425 1 1 79 GLY CA C 94.365 4.580 3.102 1.00 . A A . 188 GLY CA 1 1
5 10426 1 1 79 GLY H H 92.794 5.793 2.354 1.00 . A A . 188 GLY H 1 1
5 10427 1 1 79 GLY HA2 H 94.617 4.666 4.148 1.00 . A A . 188 GLY HA2 1 1
5 10428 1 1 79 GLY HA3 H 93.675 3.761 2.976 1.00 . A A . 188 GLY HA3 1 1
5 10429 1 1 79 GLY N N 93.721 5.807 2.675 1.00 . A A . 188 GLY N 1 1
5 10430 1 1 79 GLY O O 96.623 3.832 2.892 1.00 . A A . 188 GLY O 1 1
5 10431 1 1 80 ALA C C 97.864 5.225 0.361 1.00 . A A . 189 ALA C 1 1
5 10432 1 1 80 ALA CA C 96.731 4.222 0.151 1.00 . A A . 189 ALA CA 1 1
5 10433 1 1 80 ALA CB C 96.297 4.199 -1.304 1.00 . A A . 189 ALA CB 1 1
5 10434 1 1 80 ALA H H 94.758 4.837 0.610 1.00 . A A . 189 ALA H 1 1
5 10435 1 1 80 ALA HA H 97.094 3.236 0.401 1.00 . A A . 189 ALA HA 1 1
5 10436 1 1 80 ALA HB1 H 95.619 3.372 -1.462 1.00 . A A . 189 ALA HB1 1 1
5 10437 1 1 80 ALA HB2 H 97.165 4.078 -1.936 1.00 . A A . 189 ALA HB2 1 1
5 10438 1 1 80 ALA HB3 H 95.799 5.125 -1.548 1.00 . A A . 189 ALA HB3 1 1
5 10439 1 1 80 ALA N N 95.585 4.497 1.011 1.00 . A A . 189 ALA N 1 1
5 10440 1 1 80 ALA O O 99.010 4.832 0.580 1.00 . A A . 189 ALA O 1 1
5 10441 1 1 81 MET C C 99.162 7.416 1.887 1.00 . A A . 190 MET C 1 1
5 10442 1 1 81 MET CA C 98.576 7.541 0.484 1.00 . A A . 190 MET CA 1 1
5 10443 1 1 81 MET CB C 98.016 8.952 0.235 1.00 . A A . 190 MET CB 1 1
5 10444 1 1 81 MET CE C 95.543 10.894 0.067 1.00 . A A . 190 MET CE 1 1
5 10445 1 1 81 MET CG C 97.599 9.691 1.494 1.00 . A A . 190 MET CG 1 1
5 10446 1 1 81 MET H H 96.626 6.780 0.118 1.00 . A A . 190 MET H 1 1
5 10447 1 1 81 MET HA H 99.363 7.345 -0.232 1.00 . A A . 190 MET HA 1 1
5 10448 1 1 81 MET HB2 H 98.771 9.542 -0.262 1.00 . A A . 190 MET HB2 1 1
5 10449 1 1 81 MET HB3 H 97.155 8.872 -0.411 1.00 . A A . 190 MET HB3 1 1
5 10450 1 1 81 MET HE1 H 94.734 11.594 0.213 1.00 . A A . 190 MET HE1 1 1
5 10451 1 1 81 MET HE2 H 95.200 9.895 0.292 1.00 . A A . 190 MET HE2 1 1
5 10452 1 1 81 MET HE3 H 95.876 10.938 -0.959 1.00 . A A . 190 MET HE3 1 1
5 10453 1 1 81 MET HG2 H 96.862 9.101 2.015 1.00 . A A . 190 MET HG2 1 1
5 10454 1 1 81 MET HG3 H 98.471 9.818 2.120 1.00 . A A . 190 MET HG3 1 1
5 10455 1 1 81 MET N N 97.551 6.519 0.295 1.00 . A A . 190 MET N 1 1
5 10456 1 1 81 MET O O 100.379 7.451 2.065 1.00 . A A . 190 MET O 1 1
5 10457 1 1 81 MET SD S 96.903 11.319 1.151 1.00 . A A . 190 MET SD 1 1
5 10458 1 1 82 ASP C C 99.707 5.880 4.309 1.00 . A A . 191 ASP C 1 1
5 10459 1 1 82 ASP CA C 98.755 7.066 4.255 1.00 . A A . 191 ASP CA 1 1
5 10460 1 1 82 ASP CB C 97.577 6.855 5.208 1.00 . A A . 191 ASP CB 1 1
5 10461 1 1 82 ASP CG C 96.787 8.130 5.441 1.00 . A A . 191 ASP CG 1 1
5 10462 1 1 82 ASP H H 97.335 7.194 2.687 1.00 . A A . 191 ASP H 1 1
5 10463 1 1 82 ASP HA H 99.292 7.960 4.541 1.00 . A A . 191 ASP HA 1 1
5 10464 1 1 82 ASP HB2 H 96.911 6.114 4.790 1.00 . A A . 191 ASP HB2 1 1
5 10465 1 1 82 ASP HB3 H 97.948 6.504 6.159 1.00 . A A . 191 ASP HB3 1 1
5 10466 1 1 82 ASP N N 98.294 7.235 2.883 1.00 . A A . 191 ASP N 1 1
5 10467 1 1 82 ASP O O 100.726 5.912 4.993 1.00 . A A . 191 ASP O 1 1
5 10468 1 1 82 ASP OD1 O 96.316 8.729 4.452 1.00 . A A . 191 ASP OD1 1 1
5 10469 1 1 82 ASP OD2 O 96.640 8.529 6.615 1.00 . A A . 191 ASP OD2 1 1
5 10470 1 1 83 ALA C C 101.641 4.108 3.079 1.00 . A A . 192 ALA C 1 1
5 10471 1 1 83 ALA CA C 100.230 3.675 3.432 1.00 . A A . 192 ALA CA 1 1
5 10472 1 1 83 ALA CB C 99.676 2.717 2.379 1.00 . A A . 192 ALA CB 1 1
5 10473 1 1 83 ALA H H 98.576 4.923 2.981 1.00 . A A . 192 ALA H 1 1
5 10474 1 1 83 ALA HA H 100.267 3.157 4.384 1.00 . A A . 192 ALA HA 1 1
5 10475 1 1 83 ALA HB1 H 98.649 2.970 2.171 1.00 . A A . 192 ALA HB1 1 1
5 10476 1 1 83 ALA HB2 H 99.728 1.704 2.749 1.00 . A A . 192 ALA HB2 1 1
5 10477 1 1 83 ALA HB3 H 100.256 2.798 1.471 1.00 . A A . 192 ALA HB3 1 1
5 10478 1 1 83 ALA N N 99.385 4.856 3.529 1.00 . A A . 192 ALA N 1 1
5 10479 1 1 83 ALA O O 102.607 3.665 3.692 1.00 . A A . 192 ALA O 1 1
5 10480 1 1 84 ALA C C 103.755 6.085 2.925 1.00 . A A . 193 ALA C 1 1
5 10481 1 1 84 ALA CA C 103.069 5.474 1.710 1.00 . A A . 193 ALA CA 1 1
5 10482 1 1 84 ALA CB C 102.964 6.478 0.570 1.00 . A A . 193 ALA CB 1 1
5 10483 1 1 84 ALA H H 100.960 5.313 1.637 1.00 . A A . 193 ALA H 1 1
5 10484 1 1 84 ALA HA H 103.658 4.628 1.385 1.00 . A A . 193 ALA HA 1 1
5 10485 1 1 84 ALA HB1 H 103.697 7.258 0.708 1.00 . A A . 193 ALA HB1 1 1
5 10486 1 1 84 ALA HB2 H 101.976 6.910 0.562 1.00 . A A . 193 ALA HB2 1 1
5 10487 1 1 84 ALA HB3 H 103.143 5.978 -0.370 1.00 . A A . 193 ALA HB3 1 1
5 10488 1 1 84 ALA N N 101.760 4.990 2.099 1.00 . A A . 193 ALA N 1 1
5 10489 1 1 84 ALA O O 104.951 5.891 3.132 1.00 . A A . 193 ALA O 1 1
5 10490 1 1 85 GLU C C 104.171 6.255 5.790 1.00 . A A . 194 GLU C 1 1
5 10491 1 1 85 GLU CA C 103.551 7.372 4.961 1.00 . A A . 194 GLU CA 1 1
5 10492 1 1 85 GLU CB C 102.472 8.118 5.766 1.00 . A A . 194 GLU CB 1 1
5 10493 1 1 85 GLU CD C 100.897 8.122 7.744 1.00 . A A . 194 GLU CD 1 1
5 10494 1 1 85 GLU CG C 102.043 7.414 7.048 1.00 . A A . 194 GLU CG 1 1
5 10495 1 1 85 GLU H H 102.033 6.892 3.565 1.00 . A A . 194 GLU H 1 1
5 10496 1 1 85 GLU HA H 104.326 8.067 4.661 1.00 . A A . 194 GLU HA 1 1
5 10497 1 1 85 GLU HB2 H 102.848 9.095 6.030 1.00 . A A . 194 GLU HB2 1 1
5 10498 1 1 85 GLU HB3 H 101.599 8.239 5.141 1.00 . A A . 194 GLU HB3 1 1
5 10499 1 1 85 GLU HG2 H 101.735 6.409 6.811 1.00 . A A . 194 GLU HG2 1 1
5 10500 1 1 85 GLU HG3 H 102.886 7.380 7.722 1.00 . A A . 194 GLU HG3 1 1
5 10501 1 1 85 GLU N N 102.989 6.787 3.755 1.00 . A A . 194 GLU N 1 1
5 10502 1 1 85 GLU O O 105.166 6.455 6.487 1.00 . A A . 194 GLU O 1 1
5 10503 1 1 85 GLU OE1 O 99.820 8.257 7.126 1.00 . A A . 194 GLU OE1 1 1
5 10504 1 1 85 GLU OE2 O 101.077 8.540 8.907 1.00 . A A . 194 GLU OE2 1 1
5 10505 1 1 86 ASP C C 105.373 3.430 5.739 1.00 . A A . 195 ASP C 1 1
5 10506 1 1 86 ASP CA C 104.081 3.897 6.393 1.00 . A A . 195 ASP CA 1 1
5 10507 1 1 86 ASP CB C 103.053 2.761 6.401 1.00 . A A . 195 ASP CB 1 1
5 10508 1 1 86 ASP CG C 101.722 3.186 6.990 1.00 . A A . 195 ASP CG 1 1
5 10509 1 1 86 ASP H H 102.801 4.965 5.095 1.00 . A A . 195 ASP H 1 1
5 10510 1 1 86 ASP HA H 104.284 4.193 7.407 1.00 . A A . 195 ASP HA 1 1
5 10511 1 1 86 ASP HB2 H 102.888 2.418 5.393 1.00 . A A . 195 ASP HB2 1 1
5 10512 1 1 86 ASP HB3 H 103.438 1.943 6.992 1.00 . A A . 195 ASP HB3 1 1
5 10513 1 1 86 ASP N N 103.579 5.062 5.682 1.00 . A A . 195 ASP N 1 1
5 10514 1 1 86 ASP O O 106.365 3.164 6.412 1.00 . A A . 195 ASP O 1 1
5 10515 1 1 86 ASP OD1 O 101.100 4.119 6.441 1.00 . A A . 195 ASP OD1 1 1
5 10516 1 1 86 ASP OD2 O 101.301 2.586 8.001 1.00 . A A . 195 ASP OD2 1 1
5 10517 1 1 87 HIS C C 107.672 3.899 3.953 1.00 . A A . 196 HIS C 1 1
5 10518 1 1 87 HIS CA C 106.523 2.946 3.660 1.00 . A A . 196 HIS CA 1 1
5 10519 1 1 87 HIS CB C 106.211 2.987 2.162 1.00 . A A . 196 HIS CB 1 1
5 10520 1 1 87 HIS CD2 C 108.202 1.458 1.685 1.00 . A A . 196 HIS CD2 1 1
5 10521 1 1 87 HIS CE1 C 108.428 1.909 -0.433 1.00 . A A . 196 HIS CE1 1 1
5 10522 1 1 87 HIS CG C 107.277 2.366 1.324 1.00 . A A . 196 HIS CG 1 1
5 10523 1 1 87 HIS H H 104.549 3.586 3.927 1.00 . A A . 196 HIS H 1 1
5 10524 1 1 87 HIS HA H 106.771 1.939 3.953 1.00 . A A . 196 HIS HA 1 1
5 10525 1 1 87 HIS HB2 H 105.290 2.454 1.977 1.00 . A A . 196 HIS HB2 1 1
5 10526 1 1 87 HIS HB3 H 106.097 4.015 1.850 1.00 . A A . 196 HIS HB3 1 1
5 10527 1 1 87 HIS HD2 H 108.326 1.031 2.666 1.00 . A A . 196 HIS HD2 1 1
5 10528 1 1 87 HIS HE1 H 108.793 1.891 -1.452 1.00 . A A . 196 HIS HE1 1 1
5 10529 1 1 87 HIS HE2 H 109.558 0.416 0.464 1.00 . A A . 196 HIS HE2 1 1
5 10530 1 1 87 HIS N N 105.358 3.353 4.414 1.00 . A A . 196 HIS N 1 1
5 10531 1 1 87 HIS ND1 N 107.418 2.654 -0.012 1.00 . A A . 196 HIS ND1 1 1
5 10532 1 1 87 HIS NE2 N 108.936 1.167 0.563 1.00 . A A . 196 HIS NE2 1 1
5 10533 1 1 87 HIS O O 108.842 3.528 3.914 1.00 . A A . 196 HIS O 1 1
5 10534 1 1 88 ARG C C 108.959 6.068 5.809 1.00 . A A . 197 ARG C 1 1
5 10535 1 1 88 ARG CA C 108.227 6.233 4.478 1.00 . A A . 197 ARG CA 1 1
5 10536 1 1 88 ARG CB C 107.449 7.550 4.476 1.00 . A A . 197 ARG CB 1 1
5 10537 1 1 88 ARG CD C 109.177 9.013 5.592 1.00 . A A . 197 ARG CD 1 1
5 10538 1 1 88 ARG CG C 108.311 8.797 4.363 1.00 . A A . 197 ARG CG 1 1
5 10539 1 1 88 ARG CZ C 108.839 9.393 7.995 1.00 . A A . 197 ARG CZ 1 1
5 10540 1 1 88 ARG H H 106.335 5.353 4.193 1.00 . A A . 197 ARG H 1 1
5 10541 1 1 88 ARG HA H 108.952 6.256 3.680 1.00 . A A . 197 ARG HA 1 1
5 10542 1 1 88 ARG HB2 H 106.760 7.542 3.646 1.00 . A A . 197 ARG HB2 1 1
5 10543 1 1 88 ARG HB3 H 106.884 7.615 5.393 1.00 . A A . 197 ARG HB3 1 1
5 10544 1 1 88 ARG HD2 H 109.975 8.289 5.589 1.00 . A A . 197 ARG HD2 1 1
5 10545 1 1 88 ARG HD3 H 109.599 10.006 5.542 1.00 . A A . 197 ARG HD3 1 1
5 10546 1 1 88 ARG HE H 107.570 8.399 6.811 1.00 . A A . 197 ARG HE 1 1
5 10547 1 1 88 ARG HG2 H 108.951 8.700 3.501 1.00 . A A . 197 ARG HG2 1 1
5 10548 1 1 88 ARG HG3 H 107.665 9.654 4.236 1.00 . A A . 197 ARG HG3 1 1
5 10549 1 1 88 ARG HH11 H 110.565 10.126 7.243 1.00 . A A . 197 ARG HH11 1 1
5 10550 1 1 88 ARG HH12 H 110.314 10.408 8.933 1.00 . A A . 197 ARG HH12 1 1
5 10551 1 1 88 ARG HH21 H 107.218 8.792 9.040 1.00 . A A . 197 ARG HH21 1 1
5 10552 1 1 88 ARG HH22 H 108.413 9.647 9.954 1.00 . A A . 197 ARG HH22 1 1
5 10553 1 1 88 ARG N N 107.293 5.147 4.210 1.00 . A A . 197 ARG N 1 1
5 10554 1 1 88 ARG NE N 108.424 8.887 6.838 1.00 . A A . 197 ARG NE 1 1
5 10555 1 1 88 ARG NH1 N 110.001 10.027 8.063 1.00 . A A . 197 ARG NH1 1 1
5 10556 1 1 88 ARG NH2 N 108.096 9.267 9.086 1.00 . A A . 197 ARG NH2 1 1
5 10557 1 1 88 ARG O O 110.177 5.891 5.838 1.00 . A A . 197 ARG O 1 1
5 10558 1 1 89 GLN C C 109.639 4.775 8.379 1.00 . A A . 198 GLN C 1 1
5 10559 1 1 89 GLN CA C 108.826 6.058 8.233 1.00 . A A . 198 GLN CA 1 1
5 10560 1 1 89 GLN CB C 107.759 6.152 9.332 1.00 . A A . 198 GLN CB 1 1
5 10561 1 1 89 GLN CD C 107.262 3.693 9.579 1.00 . A A . 198 GLN CD 1 1
5 10562 1 1 89 GLN CG C 106.705 5.064 9.268 1.00 . A A . 198 GLN CG 1 1
5 10563 1 1 89 GLN H H 107.261 6.333 6.831 1.00 . A A . 198 GLN H 1 1
5 10564 1 1 89 GLN HA H 109.497 6.898 8.338 1.00 . A A . 198 GLN HA 1 1
5 10565 1 1 89 GLN HB2 H 108.244 6.093 10.294 1.00 . A A . 198 GLN HB2 1 1
5 10566 1 1 89 GLN HB3 H 107.261 7.104 9.250 1.00 . A A . 198 GLN HB3 1 1
5 10567 1 1 89 GLN HE21 H 106.978 3.153 7.699 1.00 . A A . 198 GLN HE21 1 1
5 10568 1 1 89 GLN HE22 H 107.654 1.944 8.730 1.00 . A A . 198 GLN HE22 1 1
5 10569 1 1 89 GLN HG2 H 105.929 5.290 9.983 1.00 . A A . 198 GLN HG2 1 1
5 10570 1 1 89 GLN HG3 H 106.283 5.047 8.274 1.00 . A A . 198 GLN HG3 1 1
5 10571 1 1 89 GLN N N 108.224 6.164 6.909 1.00 . A A . 198 GLN N 1 1
5 10572 1 1 89 GLN NE2 N 107.302 2.842 8.569 1.00 . A A . 198 GLN NE2 1 1
5 10573 1 1 89 GLN O O 110.616 4.738 9.123 1.00 . A A . 198 GLN O 1 1
5 10574 1 1 89 GLN OE1 O 107.665 3.410 10.707 1.00 . A A . 198 GLN OE1 1 1
5 10575 1 1 90 GLY C C 111.327 2.495 7.161 1.00 . A A . 199 GLY C 1 1
5 10576 1 1 90 GLY CA C 109.934 2.454 7.764 1.00 . A A . 199 GLY CA 1 1
5 10577 1 1 90 GLY H H 108.440 3.795 7.102 1.00 . A A . 199 GLY H 1 1
5 10578 1 1 90 GLY HA2 H 110.016 2.174 8.803 1.00 . A A . 199 GLY HA2 1 1
5 10579 1 1 90 GLY HA3 H 109.354 1.703 7.248 1.00 . A A . 199 GLY HA3 1 1
5 10580 1 1 90 GLY N N 109.230 3.722 7.678 1.00 . A A . 199 GLY N 1 1
5 10581 1 1 90 GLY O O 112.278 1.999 7.763 1.00 . A A . 199 GLY O 1 1
5 10582 1 1 91 ILE C C 113.611 4.277 5.929 1.00 . A A . 200 ILE C 1 1
5 10583 1 1 91 ILE CA C 112.747 3.182 5.303 1.00 . A A . 200 ILE CA 1 1
5 10584 1 1 91 ILE CB C 112.597 3.395 3.770 1.00 . A A . 200 ILE CB 1 1
5 10585 1 1 91 ILE CD1 C 114.471 5.099 3.299 1.00 . A A . 200 ILE CD1 1 1
5 10586 1 1 91 ILE CG1 C 113.950 3.687 3.103 1.00 . A A . 200 ILE CG1 1 1
5 10587 1 1 91 ILE CG2 C 111.577 4.475 3.438 1.00 . A A . 200 ILE CG2 1 1
5 10588 1 1 91 ILE H H 110.660 3.471 5.545 1.00 . A A . 200 ILE H 1 1
5 10589 1 1 91 ILE HA H 113.245 2.237 5.449 1.00 . A A . 200 ILE HA 1 1
5 10590 1 1 91 ILE HB H 112.218 2.474 3.362 1.00 . A A . 200 ILE HB 1 1
5 10591 1 1 91 ILE HD11 H 113.787 5.663 3.913 1.00 . A A . 200 ILE HD11 1 1
5 10592 1 1 91 ILE HD12 H 114.566 5.582 2.338 1.00 . A A . 200 ILE HD12 1 1
5 10593 1 1 91 ILE HD13 H 115.440 5.064 3.776 1.00 . A A . 200 ILE HD13 1 1
5 10594 1 1 91 ILE HG12 H 114.688 3.010 3.499 1.00 . A A . 200 ILE HG12 1 1
5 10595 1 1 91 ILE HG13 H 113.852 3.518 2.038 1.00 . A A . 200 ILE HG13 1 1
5 10596 1 1 91 ILE HG21 H 110.800 4.478 4.182 1.00 . A A . 200 ILE HG21 1 1
5 10597 1 1 91 ILE HG22 H 111.142 4.266 2.467 1.00 . A A . 200 ILE HG22 1 1
5 10598 1 1 91 ILE HG23 H 112.058 5.439 3.415 1.00 . A A . 200 ILE HG23 1 1
5 10599 1 1 91 ILE N N 111.452 3.086 5.975 1.00 . A A . 200 ILE N 1 1
5 10600 1 1 91 ILE O O 114.829 4.295 5.766 1.00 . A A . 200 ILE O 1 1
5 10601 1 1 92 ALA C C 114.487 5.884 8.502 1.00 . A A . 201 ALA C 1 1
5 10602 1 1 92 ALA CA C 113.638 6.307 7.298 1.00 . A A . 201 ALA CA 1 1
5 10603 1 1 92 ALA CB C 112.595 7.315 7.757 1.00 . A A . 201 ALA CB 1 1
5 10604 1 1 92 ALA H H 111.986 5.114 6.730 1.00 . A A . 201 ALA H 1 1
5 10605 1 1 92 ALA HA H 114.257 6.808 6.569 1.00 . A A . 201 ALA HA 1 1
5 10606 1 1 92 ALA HB1 H 113.082 8.244 8.012 1.00 . A A . 201 ALA HB1 1 1
5 10607 1 1 92 ALA HB2 H 112.080 6.929 8.624 1.00 . A A . 201 ALA HB2 1 1
5 10608 1 1 92 ALA HB3 H 111.885 7.486 6.962 1.00 . A A . 201 ALA HB3 1 1
5 10609 1 1 92 ALA N N 112.959 5.190 6.643 1.00 . A A . 201 ALA N 1 1
5 10610 1 1 92 ALA O O 115.693 6.128 8.543 1.00 . A A . 201 ALA O 1 1
5 10611 1 1 93 ARG C C 115.244 3.571 10.602 1.00 . A A . 202 ARG C 1 1
5 10612 1 1 93 ARG CA C 114.479 4.879 10.740 1.00 . A A . 202 ARG CA 1 1
5 10613 1 1 93 ARG CB C 113.417 4.721 11.828 1.00 . A A . 202 ARG CB 1 1
5 10614 1 1 93 ARG CD C 111.461 3.389 12.726 1.00 . A A . 202 ARG CD 1 1
5 10615 1 1 93 ARG CG C 112.459 3.563 11.586 1.00 . A A . 202 ARG CG 1 1
5 10616 1 1 93 ARG CZ C 110.996 5.659 13.570 1.00 . A A . 202 ARG CZ 1 1
5 10617 1 1 93 ARG H H 112.864 5.166 9.412 1.00 . A A . 202 ARG H 1 1
5 10618 1 1 93 ARG HA H 115.166 5.649 11.056 1.00 . A A . 202 ARG HA 1 1
5 10619 1 1 93 ARG HB2 H 113.909 4.563 12.773 1.00 . A A . 202 ARG HB2 1 1
5 10620 1 1 93 ARG HB3 H 112.841 5.631 11.878 1.00 . A A . 202 ARG HB3 1 1
5 10621 1 1 93 ARG HD2 H 110.833 2.540 12.507 1.00 . A A . 202 ARG HD2 1 1
5 10622 1 1 93 ARG HD3 H 112.010 3.201 13.637 1.00 . A A . 202 ARG HD3 1 1
5 10623 1 1 93 ARG HE H 109.714 4.542 12.528 1.00 . A A . 202 ARG HE 1 1
5 10624 1 1 93 ARG HG2 H 111.916 3.746 10.675 1.00 . A A . 202 ARG HG2 1 1
5 10625 1 1 93 ARG HG3 H 113.033 2.653 11.485 1.00 . A A . 202 ARG HG3 1 1
5 10626 1 1 93 ARG HH11 H 112.807 4.925 14.085 1.00 . A A . 202 ARG HH11 1 1
5 10627 1 1 93 ARG HH12 H 112.478 6.534 14.630 1.00 . A A . 202 ARG HH12 1 1
5 10628 1 1 93 ARG HH21 H 109.270 6.657 13.245 1.00 . A A . 202 ARG HH21 1 1
5 10629 1 1 93 ARG HH22 H 110.466 7.519 14.155 1.00 . A A . 202 ARG HH22 1 1
5 10630 1 1 93 ARG N N 113.830 5.296 9.498 1.00 . A A . 202 ARG N 1 1
5 10631 1 1 93 ARG NE N 110.613 4.565 12.918 1.00 . A A . 202 ARG NE 1 1
5 10632 1 1 93 ARG NH1 N 112.192 5.710 14.142 1.00 . A A . 202 ARG NH1 1 1
5 10633 1 1 93 ARG NH2 N 110.177 6.697 13.665 1.00 . A A . 202 ARG NH2 1 1
5 10634 1 1 93 ARG O O 115.986 3.186 11.507 1.00 . A A . 202 ARG O 1 1
5 10635 1 1 94 ASN C C 116.985 1.714 8.483 1.00 . A A . 203 ASN C 1 1
5 10636 1 1 94 ASN CA C 115.706 1.586 9.299 1.00 . A A . 203 ASN CA 1 1
5 10637 1 1 94 ASN CB C 114.751 0.620 8.606 1.00 . A A . 203 ASN CB 1 1
5 10638 1 1 94 ASN CG C 114.549 0.960 7.146 1.00 . A A . 203 ASN CG 1 1
5 10639 1 1 94 ASN H H 114.425 3.205 8.819 1.00 . A A . 203 ASN H 1 1
5 10640 1 1 94 ASN HA H 115.959 1.187 10.270 1.00 . A A . 203 ASN HA 1 1
5 10641 1 1 94 ASN HB2 H 115.143 -0.382 8.674 1.00 . A A . 203 ASN HB2 1 1
5 10642 1 1 94 ASN HB3 H 113.791 0.669 9.101 1.00 . A A . 203 ASN HB3 1 1
5 10643 1 1 94 ASN HD21 H 115.582 2.644 7.367 1.00 . A A . 203 ASN HD21 1 1
5 10644 1 1 94 ASN HD22 H 114.980 2.339 5.779 1.00 . A A . 203 ASN HD22 1 1
5 10645 1 1 94 ASN N N 115.045 2.869 9.500 1.00 . A A . 203 ASN N 1 1
5 10646 1 1 94 ASN ND2 N 115.092 2.096 6.722 1.00 . A A . 203 ASN ND2 1 1
5 10647 1 1 94 ASN O O 117.708 0.735 8.304 1.00 . A A . 203 ASN O 1 1
5 10648 1 1 94 ASN OD1 O 113.902 0.216 6.408 1.00 . A A . 203 ASN OD1 1 1
5 10649 1 1 95 HIS C C 119.046 4.513 7.335 1.00 . A A . 204 HIS C 1 1
5 10650 1 1 95 HIS CA C 118.462 3.113 7.175 1.00 . A A . 204 HIS CA 1 1
5 10651 1 1 95 HIS CB C 118.170 2.828 5.700 1.00 . A A . 204 HIS CB 1 1
5 10652 1 1 95 HIS CD2 C 118.604 0.549 4.572 1.00 . A A . 204 HIS CD2 1 1
5 10653 1 1 95 HIS CE1 C 116.995 -0.553 5.541 1.00 . A A . 204 HIS CE1 1 1
5 10654 1 1 95 HIS CG C 117.932 1.379 5.408 1.00 . A A . 204 HIS CG 1 1
5 10655 1 1 95 HIS H H 116.655 3.660 8.138 1.00 . A A . 204 HIS H 1 1
5 10656 1 1 95 HIS HA H 119.201 2.400 7.514 1.00 . A A . 204 HIS HA 1 1
5 10657 1 1 95 HIS HB2 H 117.290 3.377 5.401 1.00 . A A . 204 HIS HB2 1 1
5 10658 1 1 95 HIS HB3 H 119.010 3.151 5.106 1.00 . A A . 204 HIS HB3 1 1
5 10659 1 1 95 HIS HD2 H 119.451 0.803 3.952 1.00 . A A . 204 HIS HD2 1 1
5 10660 1 1 95 HIS HE1 H 116.330 -1.356 5.826 1.00 . A A . 204 HIS HE1 1 1
5 10661 1 1 95 HIS HE2 H 118.144 -1.435 4.057 1.00 . A A . 204 HIS HE2 1 1
5 10662 1 1 95 HIS N N 117.264 2.910 7.978 1.00 . A A . 204 HIS N 1 1
5 10663 1 1 95 HIS ND1 N 116.920 0.678 6.015 1.00 . A A . 204 HIS ND1 1 1
5 10664 1 1 95 HIS NE2 N 118.000 -0.680 4.662 1.00 . A A . 204 HIS NE2 1 1
5 10665 1 1 95 HIS O O 120.260 4.659 7.452 1.00 . A A . 204 HIS O 1 1
5 10666 1 1 96 TYR C C 117.439 7.799 7.518 1.00 . A A . 205 TYR C 1 1
5 10667 1 1 96 TYR CA C 118.668 6.915 7.460 1.00 . A A . 205 TYR CA 1 1
5 10668 1 1 96 TYR CB C 119.504 7.320 6.246 1.00 . A A . 205 TYR CB 1 1
5 10669 1 1 96 TYR CD1 C 117.891 8.211 4.516 1.00 . A A . 205 TYR CD1 1 1
5 10670 1 1 96 TYR CD2 C 118.803 6.038 4.179 1.00 . A A . 205 TYR CD2 1 1
5 10671 1 1 96 TYR CE1 C 117.162 8.091 3.347 1.00 . A A . 205 TYR CE1 1 1
5 10672 1 1 96 TYR CE2 C 118.079 5.910 3.008 1.00 . A A . 205 TYR CE2 1 1
5 10673 1 1 96 TYR CG C 118.727 7.189 4.951 1.00 . A A . 205 TYR CG 1 1
5 10674 1 1 96 TYR CZ C 117.262 6.940 2.596 1.00 . A A . 205 TYR CZ 1 1
5 10675 1 1 96 TYR H H 117.239 5.443 7.232 1.00 . A A . 205 TYR H 1 1
5 10676 1 1 96 TYR HA H 119.250 7.004 8.365 1.00 . A A . 205 TYR HA 1 1
5 10677 1 1 96 TYR HB2 H 119.795 8.356 6.353 1.00 . A A . 205 TYR HB2 1 1
5 10678 1 1 96 TYR HB3 H 120.392 6.708 6.183 1.00 . A A . 205 TYR HB3 1 1
5 10679 1 1 96 TYR HD1 H 117.819 9.116 5.104 1.00 . A A . 205 TYR HD1 1 1
5 10680 1 1 96 TYR HD2 H 119.436 5.230 4.505 1.00 . A A . 205 TYR HD2 1 1
5 10681 1 1 96 TYR HE1 H 116.519 8.897 3.025 1.00 . A A . 205 TYR HE1 1 1
5 10682 1 1 96 TYR HE2 H 118.158 5.008 2.421 1.00 . A A . 205 TYR HE2 1 1
5 10683 1 1 96 TYR HH H 117.126 6.912 0.679 1.00 . A A . 205 TYR HH 1 1
5 10684 1 1 96 TYR N N 118.207 5.549 7.331 1.00 . A A . 205 TYR N 1 1
5 10685 1 1 96 TYR O O 116.559 7.677 6.669 1.00 . A A . 205 TYR O 1 1
5 10686 1 1 96 TYR OH O 116.539 6.817 1.433 1.00 . A A . 205 TYR OH 1 1
5 10687 1 1 97 ASP C C 115.807 10.081 7.231 1.00 . A A . 206 ASP C 1 1
5 10688 1 1 97 ASP CA C 116.204 9.550 8.609 1.00 . A A . 206 ASP CA 1 1
5 10689 1 1 97 ASP CB C 116.525 10.687 9.559 1.00 . A A . 206 ASP CB 1 1
5 10690 1 1 97 ASP CG C 115.371 11.657 9.725 1.00 . A A . 206 ASP CG 1 1
5 10691 1 1 97 ASP H H 118.084 8.735 9.155 1.00 . A A . 206 ASP H 1 1
5 10692 1 1 97 ASP HA H 115.384 8.970 9.005 1.00 . A A . 206 ASP HA 1 1
5 10693 1 1 97 ASP HB2 H 116.765 10.267 10.523 1.00 . A A . 206 ASP HB2 1 1
5 10694 1 1 97 ASP HB3 H 117.379 11.223 9.182 1.00 . A A . 206 ASP HB3 1 1
5 10695 1 1 97 ASP N N 117.360 8.674 8.497 1.00 . A A . 206 ASP N 1 1
5 10696 1 1 97 ASP O O 116.253 11.148 6.807 1.00 . A A . 206 ASP O 1 1
5 10697 1 1 97 ASP OD1 O 114.949 12.255 8.713 1.00 . A A . 206 ASP OD1 1 1
5 10698 1 1 97 ASP OD2 O 114.890 11.819 10.866 1.00 . A A . 206 ASP OD2 1 1
5 10699 1 1 98 CYS C C 113.453 10.711 5.194 1.00 . A A . 207 CYS C 1 1
5 10700 1 1 98 CYS CA C 114.544 9.648 5.180 1.00 . A A . 207 CYS CA 1 1
5 10701 1 1 98 CYS CB C 114.039 8.396 4.449 1.00 . A A . 207 CYS CB 1 1
5 10702 1 1 98 CYS H H 114.691 8.453 6.918 1.00 . A A . 207 CYS H 1 1
5 10703 1 1 98 CYS HA H 115.394 10.042 4.646 1.00 . A A . 207 CYS HA 1 1
5 10704 1 1 98 CYS HB2 H 114.823 7.655 4.430 1.00 . A A . 207 CYS HB2 1 1
5 10705 1 1 98 CYS HB3 H 113.186 7.995 4.979 1.00 . A A . 207 CYS HB3 1 1
5 10706 1 1 98 CYS HG H 113.195 9.594 2.684 1.00 . A A . 207 CYS HG 1 1
5 10707 1 1 98 CYS N N 114.988 9.300 6.527 1.00 . A A . 207 CYS N 1 1
5 10708 1 1 98 CYS O O 112.597 10.735 6.080 1.00 . A A . 207 CYS O 1 1
5 10709 1 1 98 CYS SG S 113.527 8.695 2.741 1.00 . A A . 207 CYS SG 1 1
5 10710 1 1 99 GLY C C 111.519 12.359 2.942 1.00 . A A . 208 GLY C 1 1
5 10711 1 1 99 GLY CA C 112.499 12.637 4.064 1.00 . A A . 208 GLY CA 1 1
5 10712 1 1 99 GLY H H 114.191 11.496 3.510 1.00 . A A . 208 GLY H 1 1
5 10713 1 1 99 GLY HA2 H 111.955 12.726 4.993 1.00 . A A . 208 GLY HA2 1 1
5 10714 1 1 99 GLY HA3 H 113.005 13.569 3.862 1.00 . A A . 208 GLY HA3 1 1
5 10715 1 1 99 GLY N N 113.488 11.580 4.187 1.00 . A A . 208 GLY N 1 1
5 10716 1 1 99 GLY O O 111.664 11.373 2.218 1.00 . A A . 208 GLY O 1 1
5 10717 1 1 100 TYR C C 110.126 13.186 0.360 1.00 . A A . 209 TYR C 1 1
5 10718 1 1 100 TYR CA C 109.515 13.036 1.751 1.00 . A A . 209 TYR CA 1 1
5 10719 1 1 100 TYR CB C 108.359 14.020 1.938 1.00 . A A . 209 TYR CB 1 1
5 10720 1 1 100 TYR CD1 C 108.116 13.887 4.451 1.00 . A A . 209 TYR CD1 1 1
5 10721 1 1 100 TYR CD2 C 106.207 13.395 3.110 1.00 . A A . 209 TYR CD2 1 1
5 10722 1 1 100 TYR CE1 C 107.377 13.650 5.595 1.00 . A A . 209 TYR CE1 1 1
5 10723 1 1 100 TYR CE2 C 105.463 13.158 4.248 1.00 . A A . 209 TYR CE2 1 1
5 10724 1 1 100 TYR CG C 107.545 13.765 3.189 1.00 . A A . 209 TYR CG 1 1
5 10725 1 1 100 TYR CZ C 106.051 13.287 5.488 1.00 . A A . 209 TYR CZ 1 1
5 10726 1 1 100 TYR H H 110.447 13.982 3.402 1.00 . A A . 209 TYR H 1 1
5 10727 1 1 100 TYR HA H 109.137 12.031 1.847 1.00 . A A . 209 TYR HA 1 1
5 10728 1 1 100 TYR HB2 H 108.756 15.021 1.998 1.00 . A A . 209 TYR HB2 1 1
5 10729 1 1 100 TYR HB3 H 107.697 13.951 1.086 1.00 . A A . 209 TYR HB3 1 1
5 10730 1 1 100 TYR HD1 H 109.153 14.174 4.533 1.00 . A A . 209 TYR HD1 1 1
5 10731 1 1 100 TYR HD2 H 105.748 13.293 2.139 1.00 . A A . 209 TYR HD2 1 1
5 10732 1 1 100 TYR HE1 H 107.839 13.749 6.566 1.00 . A A . 209 TYR HE1 1 1
5 10733 1 1 100 TYR HE2 H 104.425 12.873 4.165 1.00 . A A . 209 TYR HE2 1 1
5 10734 1 1 100 TYR HH H 105.286 13.845 7.161 1.00 . A A . 209 TYR HH 1 1
5 10735 1 1 100 TYR N N 110.516 13.215 2.796 1.00 . A A . 209 TYR N 1 1
5 10736 1 1 100 TYR O O 109.814 12.418 -0.549 1.00 . A A . 209 TYR O 1 1
5 10737 1 1 100 TYR OH O 105.313 13.050 6.625 1.00 . A A . 209 TYR OH 1 1
5 10738 1 1 101 GLU C C 112.527 13.232 -1.491 1.00 . A A . 210 GLU C 1 1
5 10739 1 1 101 GLU CA C 111.647 14.414 -1.088 1.00 . A A . 210 GLU CA 1 1
5 10740 1 1 101 GLU CB C 112.463 15.712 -1.048 1.00 . A A . 210 GLU CB 1 1
5 10741 1 1 101 GLU CD C 114.371 14.784 0.335 1.00 . A A . 210 GLU CD 1 1
5 10742 1 1 101 GLU CG C 113.323 15.869 0.197 1.00 . A A . 210 GLU CG 1 1
5 10743 1 1 101 GLU H H 111.210 14.755 0.958 1.00 . A A . 210 GLU H 1 1
5 10744 1 1 101 GLU HA H 110.867 14.521 -1.827 1.00 . A A . 210 GLU HA 1 1
5 10745 1 1 101 GLU HB2 H 113.113 15.739 -1.910 1.00 . A A . 210 GLU HB2 1 1
5 10746 1 1 101 GLU HB3 H 111.784 16.550 -1.096 1.00 . A A . 210 GLU HB3 1 1
5 10747 1 1 101 GLU HG2 H 113.825 16.824 0.152 1.00 . A A . 210 GLU HG2 1 1
5 10748 1 1 101 GLU HG3 H 112.683 15.842 1.066 1.00 . A A . 210 GLU HG3 1 1
5 10749 1 1 101 GLU N N 110.999 14.176 0.198 1.00 . A A . 210 GLU N 1 1
5 10750 1 1 101 GLU O O 112.580 12.854 -2.664 1.00 . A A . 210 GLU O 1 1
5 10751 1 1 101 GLU OE1 O 115.201 14.638 -0.586 1.00 . A A . 210 GLU OE1 1 1
5 10752 1 1 101 GLU OE2 O 114.363 14.083 1.368 1.00 . A A . 210 GLU OE2 1 1
5 10753 1 1 102 MET C C 113.149 10.271 -1.078 1.00 . A A . 211 MET C 1 1
5 10754 1 1 102 MET CA C 114.032 11.467 -0.772 1.00 . A A . 211 MET CA 1 1
5 10755 1 1 102 MET CB C 114.922 11.154 0.431 1.00 . A A . 211 MET CB 1 1
5 10756 1 1 102 MET CE C 117.721 12.404 -0.377 1.00 . A A . 211 MET CE 1 1
5 10757 1 1 102 MET CG C 116.084 10.220 0.107 1.00 . A A . 211 MET CG 1 1
5 10758 1 1 102 MET H H 113.077 12.952 0.407 1.00 . A A . 211 MET H 1 1
5 10759 1 1 102 MET HA H 114.649 11.682 -1.631 1.00 . A A . 211 MET HA 1 1
5 10760 1 1 102 MET HB2 H 115.319 12.075 0.815 1.00 . A A . 211 MET HB2 1 1
5 10761 1 1 102 MET HB3 H 114.320 10.689 1.196 1.00 . A A . 211 MET HB3 1 1
5 10762 1 1 102 MET HE1 H 118.741 12.611 -0.662 1.00 . A A . 211 MET HE1 1 1
5 10763 1 1 102 MET HE2 H 117.661 12.295 0.696 1.00 . A A . 211 MET HE2 1 1
5 10764 1 1 102 MET HE3 H 117.086 13.220 -0.691 1.00 . A A . 211 MET HE3 1 1
5 10765 1 1 102 MET HG2 H 116.663 10.055 1.005 1.00 . A A . 211 MET HG2 1 1
5 10766 1 1 102 MET HG3 H 115.688 9.276 -0.242 1.00 . A A . 211 MET HG3 1 1
5 10767 1 1 102 MET N N 113.189 12.628 -0.510 1.00 . A A . 211 MET N 1 1
5 10768 1 1 102 MET O O 113.441 9.463 -1.959 1.00 . A A . 211 MET O 1 1
5 10769 1 1 102 MET SD S 117.176 10.890 -1.163 1.00 . A A . 211 MET SD 1 1
5 10770 1 1 103 HIS C C 110.625 8.993 -1.931 1.00 . A A . 212 HIS C 1 1
5 10771 1 1 103 HIS CA C 111.100 9.094 -0.484 1.00 . A A . 212 HIS CA 1 1
5 10772 1 1 103 HIS CB C 109.901 9.296 0.447 1.00 . A A . 212 HIS CB 1 1
5 10773 1 1 103 HIS CD2 C 109.232 6.825 0.103 1.00 . A A . 212 HIS CD2 1 1
5 10774 1 1 103 HIS CE1 C 107.343 6.895 1.181 1.00 . A A . 212 HIS CE1 1 1
5 10775 1 1 103 HIS CG C 109.032 8.081 0.573 1.00 . A A . 212 HIS CG 1 1
5 10776 1 1 103 HIS H H 111.902 10.866 0.357 1.00 . A A . 212 HIS H 1 1
5 10777 1 1 103 HIS HA H 111.597 8.180 -0.218 1.00 . A A . 212 HIS HA 1 1
5 10778 1 1 103 HIS HB2 H 110.259 9.552 1.433 1.00 . A A . 212 HIS HB2 1 1
5 10779 1 1 103 HIS HB3 H 109.292 10.104 0.069 1.00 . A A . 212 HIS HB3 1 1
5 10780 1 1 103 HIS HD2 H 110.075 6.479 -0.468 1.00 . A A . 212 HIS HD2 1 1
5 10781 1 1 103 HIS HE1 H 106.401 6.596 1.609 1.00 . A A . 212 HIS HE1 1 1
5 10782 1 1 103 HIS HE2 H 108.066 5.100 0.420 1.00 . A A . 212 HIS HE2 1 1
5 10783 1 1 103 HIS N N 112.059 10.179 -0.326 1.00 . A A . 212 HIS N 1 1
5 10784 1 1 103 HIS ND1 N 107.839 8.118 1.254 1.00 . A A . 212 HIS ND1 1 1
5 10785 1 1 103 HIS NE2 N 108.152 6.077 0.493 1.00 . A A . 212 HIS NE2 1 1
5 10786 1 1 103 HIS O O 110.348 7.903 -2.429 1.00 . A A . 212 HIS O 1 1
5 10787 1 1 104 THR C C 111.052 9.626 -4.948 1.00 . A A . 213 THR C 1 1
5 10788 1 1 104 THR CA C 110.023 10.181 -3.970 1.00 . A A . 213 THR CA 1 1
5 10789 1 1 104 THR CB C 109.712 11.629 -4.323 1.00 . A A . 213 THR CB 1 1
5 10790 1 1 104 THR CG2 C 108.832 12.290 -3.283 1.00 . A A . 213 THR CG2 1 1
5 10791 1 1 104 THR H H 110.678 10.987 -2.146 1.00 . A A . 213 THR H 1 1
5 10792 1 1 104 THR HA H 109.102 9.617 -4.030 1.00 . A A . 213 THR HA 1 1
5 10793 1 1 104 THR HB H 109.198 11.663 -5.273 1.00 . A A . 213 THR HB 1 1
5 10794 1 1 104 THR HG1 H 111.453 12.032 -5.126 1.00 . A A . 213 THR HG1 1 1
5 10795 1 1 104 THR HG21 H 108.710 11.619 -2.441 1.00 . A A . 213 THR HG21 1 1
5 10796 1 1 104 THR HG22 H 107.866 12.511 -3.711 1.00 . A A . 213 THR HG22 1 1
5 10797 1 1 104 THR HG23 H 109.297 13.203 -2.949 1.00 . A A . 213 THR HG23 1 1
5 10798 1 1 104 THR N N 110.495 10.134 -2.592 1.00 . A A . 213 THR N 1 1
5 10799 1 1 104 THR O O 110.735 8.789 -5.792 1.00 . A A . 213 THR O 1 1
5 10800 1 1 104 THR OG1 O 110.904 12.388 -4.423 1.00 . A A . 213 THR OG1 1 1
5 10801 1 1 105 CYS C C 113.492 8.169 -5.713 1.00 . A A . 214 CYS C 1 1
5 10802 1 1 105 CYS CA C 113.364 9.684 -5.720 1.00 . A A . 214 CYS CA 1 1
5 10803 1 1 105 CYS CB C 114.687 10.326 -5.292 1.00 . A A . 214 CYS CB 1 1
5 10804 1 1 105 CYS H H 112.471 10.793 -4.149 1.00 . A A . 214 CYS H 1 1
5 10805 1 1 105 CYS HA H 113.123 10.009 -6.719 1.00 . A A . 214 CYS HA 1 1
5 10806 1 1 105 CYS HB2 H 114.629 11.391 -5.461 1.00 . A A . 214 CYS HB2 1 1
5 10807 1 1 105 CYS HB3 H 114.842 10.145 -4.240 1.00 . A A . 214 CYS HB3 1 1
5 10808 1 1 105 CYS N N 112.286 10.115 -4.835 1.00 . A A . 214 CYS N 1 1
5 10809 1 1 105 CYS O O 113.568 7.536 -6.766 1.00 . A A . 214 CYS O 1 1
5 10810 1 1 105 CYS SG S 116.148 9.706 -6.193 1.00 . A A . 214 CYS SG 1 1
5 10811 1 1 106 LEU C C 112.373 5.456 -4.976 1.00 . A A . 215 LEU C 1 1
5 10812 1 1 106 LEU CA C 113.594 6.151 -4.377 1.00 . A A . 215 LEU CA 1 1
5 10813 1 1 106 LEU CB C 113.752 5.778 -2.897 1.00 . A A . 215 LEU CB 1 1
5 10814 1 1 106 LEU CD1 C 111.444 5.085 -2.131 1.00 . A A . 215 LEU CD1 1 1
5 10815 1 1 106 LEU CD2 C 113.070 6.122 -0.517 1.00 . A A . 215 LEU CD2 1 1
5 10816 1 1 106 LEU CG C 112.579 6.100 -1.963 1.00 . A A . 215 LEU CG 1 1
5 10817 1 1 106 LEU H H 113.422 8.151 -3.722 1.00 . A A . 215 LEU H 1 1
5 10818 1 1 106 LEU HA H 114.483 5.804 -4.883 1.00 . A A . 215 LEU HA 1 1
5 10819 1 1 106 LEU HB2 H 113.928 4.719 -2.846 1.00 . A A . 215 LEU HB2 1 1
5 10820 1 1 106 LEU HB3 H 114.629 6.284 -2.520 1.00 . A A . 215 LEU HB3 1 1
5 10821 1 1 106 LEU HD11 H 111.240 4.611 -1.181 1.00 . A A . 215 LEU HD11 1 1
5 10822 1 1 106 LEU HD12 H 111.728 4.329 -2.847 1.00 . A A . 215 LEU HD12 1 1
5 10823 1 1 106 LEU HD13 H 110.556 5.589 -2.477 1.00 . A A . 215 LEU HD13 1 1
5 10824 1 1 106 LEU HD21 H 113.580 7.054 -0.324 1.00 . A A . 215 LEU HD21 1 1
5 10825 1 1 106 LEU HD22 H 113.752 5.300 -0.357 1.00 . A A . 215 LEU HD22 1 1
5 10826 1 1 106 LEU HD23 H 112.230 6.026 0.153 1.00 . A A . 215 LEU HD23 1 1
5 10827 1 1 106 LEU HG H 112.194 7.085 -2.202 1.00 . A A . 215 LEU HG 1 1
5 10828 1 1 106 LEU N N 113.496 7.593 -4.523 1.00 . A A . 215 LEU N 1 1
5 10829 1 1 106 LEU O O 112.495 4.495 -5.721 1.00 . A A . 215 LEU O 1 1
5 10830 1 1 107 GLY C C 109.952 5.099 -6.635 1.00 . A A . 216 GLY C 1 1
5 10831 1 1 107 GLY CA C 109.960 5.365 -5.134 1.00 . A A . 216 GLY CA 1 1
5 10832 1 1 107 GLY H H 111.159 6.720 -4.032 1.00 . A A . 216 GLY H 1 1
5 10833 1 1 107 GLY HA2 H 109.794 4.431 -4.622 1.00 . A A . 216 GLY HA2 1 1
5 10834 1 1 107 GLY HA3 H 109.145 6.035 -4.899 1.00 . A A . 216 GLY HA3 1 1
5 10835 1 1 107 GLY N N 111.197 5.951 -4.637 1.00 . A A . 216 GLY N 1 1
5 10836 1 1 107 GLY O O 109.455 4.064 -7.078 1.00 . A A . 216 GLY O 1 1
5 10837 1 1 108 GLU C C 111.753 5.201 -9.403 1.00 . A A . 217 GLU C 1 1
5 10838 1 1 108 GLU CA C 110.494 5.898 -8.881 1.00 . A A . 217 GLU CA 1 1
5 10839 1 1 108 GLU CB C 110.309 7.257 -9.563 1.00 . A A . 217 GLU CB 1 1
5 10840 1 1 108 GLU CD C 111.152 9.618 -9.866 1.00 . A A . 217 GLU CD 1 1
5 10841 1 1 108 GLU CG C 111.292 8.317 -9.100 1.00 . A A . 217 GLU CG 1 1
5 10842 1 1 108 GLU H H 110.838 6.851 -7.014 1.00 . A A . 217 GLU H 1 1
5 10843 1 1 108 GLU HA H 109.683 5.251 -9.180 1.00 . A A . 217 GLU HA 1 1
5 10844 1 1 108 GLU HB2 H 110.428 7.129 -10.628 1.00 . A A . 217 GLU HB2 1 1
5 10845 1 1 108 GLU HB3 H 109.309 7.612 -9.362 1.00 . A A . 217 GLU HB3 1 1
5 10846 1 1 108 GLU HG2 H 111.118 8.517 -8.054 1.00 . A A . 217 GLU HG2 1 1
5 10847 1 1 108 GLU HG3 H 112.297 7.944 -9.232 1.00 . A A . 217 GLU HG3 1 1
5 10848 1 1 108 GLU N N 110.473 6.037 -7.421 1.00 . A A . 217 GLU N 1 1
5 10849 1 1 108 GLU O O 111.723 4.640 -10.498 1.00 . A A . 217 GLU O 1 1
5 10850 1 1 108 GLU OE1 O 111.326 9.599 -11.103 1.00 . A A . 217 GLU OE1 1 1
5 10851 1 1 108 GLU OE2 O 110.867 10.653 -9.231 1.00 . A A . 217 GLU OE2 1 1
5 10852 1 1 109 MET C C 113.787 2.990 -9.096 1.00 . A A . 218 MET C 1 1
5 10853 1 1 109 MET CA C 114.041 4.501 -9.126 1.00 . A A . 218 MET CA 1 1
5 10854 1 1 109 MET CB C 115.277 4.866 -8.295 1.00 . A A . 218 MET CB 1 1
5 10855 1 1 109 MET CE C 118.136 4.476 -7.090 1.00 . A A . 218 MET CE 1 1
5 10856 1 1 109 MET CG C 115.391 4.121 -6.980 1.00 . A A . 218 MET CG 1 1
5 10857 1 1 109 MET H H 112.840 5.627 -7.771 1.00 . A A . 218 MET H 1 1
5 10858 1 1 109 MET HA H 114.204 4.800 -10.152 1.00 . A A . 218 MET HA 1 1
5 10859 1 1 109 MET HB2 H 116.160 4.652 -8.879 1.00 . A A . 218 MET HB2 1 1
5 10860 1 1 109 MET HB3 H 115.248 5.925 -8.082 1.00 . A A . 218 MET HB3 1 1
5 10861 1 1 109 MET HE1 H 118.150 5.277 -7.814 1.00 . A A . 218 MET HE1 1 1
5 10862 1 1 109 MET HE2 H 118.027 3.531 -7.599 1.00 . A A . 218 MET HE2 1 1
5 10863 1 1 109 MET HE3 H 119.060 4.481 -6.532 1.00 . A A . 218 MET HE3 1 1
5 10864 1 1 109 MET HG2 H 114.478 4.250 -6.432 1.00 . A A . 218 MET HG2 1 1
5 10865 1 1 109 MET HG3 H 115.541 3.071 -7.186 1.00 . A A . 218 MET HG3 1 1
5 10866 1 1 109 MET N N 112.843 5.193 -8.650 1.00 . A A . 218 MET N 1 1
5 10867 1 1 109 MET O O 114.562 2.199 -9.633 1.00 . A A . 218 MET O 1 1
5 10868 1 1 109 MET SD S 116.760 4.711 -5.969 1.00 . A A . 218 MET SD 1 1
5 10869 1 1 110 TYR C C 111.764 0.658 -9.671 1.00 . A A . 219 TYR C 1 1
5 10870 1 1 110 TYR CA C 112.246 1.221 -8.336 1.00 . A A . 219 TYR CA 1 1
5 10871 1 1 110 TYR CB C 111.113 1.154 -7.308 1.00 . A A . 219 TYR CB 1 1
5 10872 1 1 110 TYR CD1 C 112.575 1.940 -5.418 1.00 . A A . 219 TYR CD1 1 1
5 10873 1 1 110 TYR CD2 C 111.000 0.217 -4.969 1.00 . A A . 219 TYR CD2 1 1
5 10874 1 1 110 TYR CE1 C 112.985 1.921 -4.101 1.00 . A A . 219 TYR CE1 1 1
5 10875 1 1 110 TYR CE2 C 111.405 0.186 -3.647 1.00 . A A . 219 TYR CE2 1 1
5 10876 1 1 110 TYR CG C 111.586 1.089 -5.875 1.00 . A A . 219 TYR CG 1 1
5 10877 1 1 110 TYR CZ C 112.398 1.041 -3.219 1.00 . A A . 219 TYR CZ 1 1
5 10878 1 1 110 TYR H H 112.106 3.315 -8.070 1.00 . A A . 219 TYR H 1 1
5 10879 1 1 110 TYR HA H 113.081 0.639 -7.981 1.00 . A A . 219 TYR HA 1 1
5 10880 1 1 110 TYR HB2 H 110.495 2.032 -7.412 1.00 . A A . 219 TYR HB2 1 1
5 10881 1 1 110 TYR HB3 H 110.512 0.276 -7.502 1.00 . A A . 219 TYR HB3 1 1
5 10882 1 1 110 TYR HD1 H 113.043 2.612 -6.115 1.00 . A A . 219 TYR HD1 1 1
5 10883 1 1 110 TYR HD2 H 110.219 -0.445 -5.308 1.00 . A A . 219 TYR HD2 1 1
5 10884 1 1 110 TYR HE1 H 113.759 2.594 -3.766 1.00 . A A . 219 TYR HE1 1 1
5 10885 1 1 110 TYR HE2 H 110.943 -0.503 -2.957 1.00 . A A . 219 TYR HE2 1 1
5 10886 1 1 110 TYR HH H 113.756 0.936 -1.864 1.00 . A A . 219 TYR HH 1 1
5 10887 1 1 110 TYR N N 112.673 2.618 -8.463 1.00 . A A . 219 TYR N 1 1
5 10888 1 1 110 TYR O O 112.090 -0.472 -10.035 1.00 . A A . 219 TYR O 1 1
5 10889 1 1 110 TYR OH O 112.801 1.023 -1.905 1.00 . A A . 219 TYR OH 1 1
5 10890 1 1 111 VAL C C 111.521 1.117 -12.770 1.00 . A A . 220 VAL C 1 1
5 10891 1 1 111 VAL CA C 110.454 1.043 -11.686 1.00 . A A . 220 VAL CA 1 1
5 10892 1 1 111 VAL CB C 109.251 1.916 -12.101 1.00 . A A . 220 VAL CB 1 1
5 10893 1 1 111 VAL CG1 C 108.116 1.762 -11.101 1.00 . A A . 220 VAL CG1 1 1
5 10894 1 1 111 VAL CG2 C 109.653 3.380 -12.231 1.00 . A A . 220 VAL CG2 1 1
5 10895 1 1 111 VAL H H 110.761 2.344 -10.047 1.00 . A A . 220 VAL H 1 1
5 10896 1 1 111 VAL HA H 110.101 0.025 -11.604 1.00 . A A . 220 VAL HA 1 1
5 10897 1 1 111 VAL HB H 108.900 1.571 -13.062 1.00 . A A . 220 VAL HB 1 1
5 10898 1 1 111 VAL HG11 H 107.216 2.200 -11.507 1.00 . A A . 220 VAL HG11 1 1
5 10899 1 1 111 VAL HG12 H 108.376 2.263 -10.180 1.00 . A A . 220 VAL HG12 1 1
5 10900 1 1 111 VAL HG13 H 107.949 0.712 -10.904 1.00 . A A . 220 VAL HG13 1 1
5 10901 1 1 111 VAL HG21 H 109.682 3.833 -11.252 1.00 . A A . 220 VAL HG21 1 1
5 10902 1 1 111 VAL HG22 H 108.929 3.897 -12.844 1.00 . A A . 220 VAL HG22 1 1
5 10903 1 1 111 VAL HG23 H 110.627 3.452 -12.691 1.00 . A A . 220 VAL HG23 1 1
5 10904 1 1 111 VAL N N 110.986 1.456 -10.394 1.00 . A A . 220 VAL N 1 1
5 10905 1 1 111 VAL O O 111.443 0.422 -13.784 1.00 . A A . 220 VAL O 1 1
5 10906 1 1 112 SER C C 114.411 0.868 -13.665 1.00 . A A . 221 SER C 1 1
5 10907 1 1 112 SER CA C 113.599 2.148 -13.505 1.00 . A A . 221 SER CA 1 1
5 10908 1 1 112 SER CB C 114.512 3.291 -13.061 1.00 . A A . 221 SER CB 1 1
5 10909 1 1 112 SER H H 112.515 2.497 -11.723 1.00 . A A . 221 SER H 1 1
5 10910 1 1 112 SER HA H 113.160 2.402 -14.459 1.00 . A A . 221 SER HA 1 1
5 10911 1 1 112 SER HB2 H 115.309 3.413 -13.778 1.00 . A A . 221 SER HB2 1 1
5 10912 1 1 112 SER HB3 H 113.939 4.205 -13.002 1.00 . A A . 221 SER HB3 1 1
5 10913 1 1 112 SER HG H 115.743 3.693 -11.590 1.00 . A A . 221 SER HG 1 1
5 10914 1 1 112 SER N N 112.514 1.970 -12.549 1.00 . A A . 221 SER N 1 1
5 10915 1 1 112 SER O O 115.372 0.829 -14.434 1.00 . A A . 221 SER O 1 1
5 10916 1 1 112 SER OG O 115.081 3.026 -11.790 1.00 . A A . 221 SER OG 1 1
5 10917 1 1 113 ASP C C 113.795 -2.637 -12.817 1.00 . A A . 222 ASP C 1 1
5 10918 1 1 113 ASP CA C 114.737 -1.454 -13.019 1.00 . A A . 222 ASP CA 1 1
5 10919 1 1 113 ASP CB C 115.869 -1.503 -11.990 1.00 . A A . 222 ASP CB 1 1
5 10920 1 1 113 ASP CG C 116.899 -0.412 -12.206 1.00 . A A . 222 ASP CG 1 1
5 10921 1 1 113 ASP H H 113.255 -0.095 -12.341 1.00 . A A . 222 ASP H 1 1
5 10922 1 1 113 ASP HA H 115.158 -1.528 -14.010 1.00 . A A . 222 ASP HA 1 1
5 10923 1 1 113 ASP HB2 H 115.453 -1.389 -11.000 1.00 . A A . 222 ASP HB2 1 1
5 10924 1 1 113 ASP HB3 H 116.366 -2.461 -12.057 1.00 . A A . 222 ASP HB3 1 1
5 10925 1 1 113 ASP N N 114.027 -0.180 -12.939 1.00 . A A . 222 ASP N 1 1
5 10926 1 1 113 ASP O O 113.110 -2.745 -11.800 1.00 . A A . 222 ASP O 1 1
5 10927 1 1 113 ASP OD1 O 116.526 0.778 -12.137 1.00 . A A . 222 ASP OD1 1 1
5 10928 1 1 113 ASP OD2 O 118.078 -0.748 -12.444 1.00 . A A . 222 ASP OD2 1 1
5 10929 1 1 114 GLU C C 113.458 -5.742 -12.753 1.00 . A A . 223 GLU C 1 1
5 10930 1 1 114 GLU CA C 112.959 -4.729 -13.778 1.00 . A A . 223 GLU CA 1 1
5 10931 1 1 114 GLU CB C 112.906 -5.358 -15.174 1.00 . A A . 223 GLU CB 1 1
5 10932 1 1 114 GLU CD C 113.505 -7.772 -14.711 1.00 . A A . 223 GLU CD 1 1
5 10933 1 1 114 GLU CG C 112.437 -6.803 -15.183 1.00 . A A . 223 GLU CG 1 1
5 10934 1 1 114 GLU H H 114.370 -3.375 -14.577 1.00 . A A . 223 GLU H 1 1
5 10935 1 1 114 GLU HA H 111.959 -4.471 -13.467 1.00 . A A . 223 GLU HA 1 1
5 10936 1 1 114 GLU HB2 H 112.230 -4.780 -15.789 1.00 . A A . 223 GLU HB2 1 1
5 10937 1 1 114 GLU HB3 H 113.893 -5.320 -15.609 1.00 . A A . 223 GLU HB3 1 1
5 10938 1 1 114 GLU HG2 H 111.583 -6.893 -14.531 1.00 . A A . 223 GLU HG2 1 1
5 10939 1 1 114 GLU HG3 H 112.151 -7.070 -16.190 1.00 . A A . 223 GLU HG3 1 1
5 10940 1 1 114 GLU N N 113.787 -3.527 -13.803 1.00 . A A . 223 GLU N 1 1
5 10941 1 1 114 GLU O O 112.652 -6.446 -12.145 1.00 . A A . 223 GLU O 1 1
5 10942 1 1 114 GLU OE1 O 114.634 -7.320 -14.428 1.00 . A A . 223 GLU OE1 1 1
5 10943 1 1 114 GLU OE2 O 113.215 -8.984 -14.634 1.00 . A A . 223 GLU OE2 1 1
5 10944 1 1 115 ARG C C 114.609 -6.484 -10.213 1.00 . A A . 224 ARG C 1 1
5 10945 1 1 115 ARG CA C 115.278 -6.768 -11.560 1.00 . A A . 224 ARG CA 1 1
5 10946 1 1 115 ARG CB C 116.799 -6.649 -11.465 1.00 . A A . 224 ARG CB 1 1
5 10947 1 1 115 ARG CD C 116.918 -8.106 -9.408 1.00 . A A . 224 ARG CD 1 1
5 10948 1 1 115 ARG CG C 117.485 -7.830 -10.790 1.00 . A A . 224 ARG CG 1 1
5 10949 1 1 115 ARG CZ C 117.478 -9.434 -7.416 1.00 . A A . 224 ARG CZ 1 1
5 10950 1 1 115 ARG H H 115.377 -5.242 -13.033 1.00 . A A . 224 ARG H 1 1
5 10951 1 1 115 ARG HA H 115.003 -7.758 -11.892 1.00 . A A . 224 ARG HA 1 1
5 10952 1 1 115 ARG HB2 H 117.195 -6.559 -12.465 1.00 . A A . 224 ARG HB2 1 1
5 10953 1 1 115 ARG HB3 H 117.041 -5.755 -10.911 1.00 . A A . 224 ARG HB3 1 1
5 10954 1 1 115 ARG HD2 H 116.830 -7.173 -8.873 1.00 . A A . 224 ARG HD2 1 1
5 10955 1 1 115 ARG HD3 H 115.943 -8.552 -9.519 1.00 . A A . 224 ARG HD3 1 1
5 10956 1 1 115 ARG HE H 118.590 -9.336 -9.070 1.00 . A A . 224 ARG HE 1 1
5 10957 1 1 115 ARG HG2 H 117.349 -8.708 -11.403 1.00 . A A . 224 ARG HG2 1 1
5 10958 1 1 115 ARG HG3 H 118.540 -7.615 -10.700 1.00 . A A . 224 ARG HG3 1 1
5 10959 1 1 115 ARG HH11 H 115.745 -8.402 -7.292 1.00 . A A . 224 ARG HH11 1 1
5 10960 1 1 115 ARG HH12 H 116.154 -9.339 -5.893 1.00 . A A . 224 ARG HH12 1 1
5 10961 1 1 115 ARG HH21 H 119.139 -10.573 -7.233 1.00 . A A . 224 ARG HH21 1 1
5 10962 1 1 115 ARG HH22 H 118.084 -10.572 -5.859 1.00 . A A . 224 ARG HH22 1 1
5 10963 1 1 115 ARG N N 114.761 -5.823 -12.540 1.00 . A A . 224 ARG N 1 1
5 10964 1 1 115 ARG NE N 117.765 -9.019 -8.645 1.00 . A A . 224 ARG NE 1 1
5 10965 1 1 115 ARG NH1 N 116.368 -9.024 -6.817 1.00 . A A . 224 ARG NH1 1 1
5 10966 1 1 115 ARG NH2 N 118.300 -10.261 -6.785 1.00 . A A . 224 ARG NH2 1 1
5 10967 1 1 115 ARG O O 114.067 -7.379 -9.565 1.00 . A A . 224 ARG O 1 1
5 10968 1 1 116 PHE C C 112.482 -5.089 -8.589 1.00 . A A . 225 PHE C 1 1
5 10969 1 1 116 PHE CA C 113.968 -4.745 -8.609 1.00 . A A . 225 PHE CA 1 1
5 10970 1 1 116 PHE CB C 114.122 -3.223 -8.498 1.00 . A A . 225 PHE CB 1 1
5 10971 1 1 116 PHE CD1 C 116.632 -3.121 -8.598 1.00 . A A . 225 PHE CD1 1 1
5 10972 1 1 116 PHE CD2 C 115.525 -2.043 -6.780 1.00 . A A . 225 PHE CD2 1 1
5 10973 1 1 116 PHE CE1 C 117.855 -2.722 -8.090 1.00 . A A . 225 PHE CE1 1 1
5 10974 1 1 116 PHE CE2 C 116.744 -1.641 -6.270 1.00 . A A . 225 PHE CE2 1 1
5 10975 1 1 116 PHE CG C 115.454 -2.787 -7.949 1.00 . A A . 225 PHE CG 1 1
5 10976 1 1 116 PHE CZ C 117.910 -1.981 -6.925 1.00 . A A . 225 PHE CZ 1 1
5 10977 1 1 116 PHE H H 115.026 -4.546 -10.428 1.00 . A A . 225 PHE H 1 1
5 10978 1 1 116 PHE HA H 114.441 -5.186 -7.744 1.00 . A A . 225 PHE HA 1 1
5 10979 1 1 116 PHE HB2 H 114.011 -2.787 -9.480 1.00 . A A . 225 PHE HB2 1 1
5 10980 1 1 116 PHE HB3 H 113.349 -2.836 -7.850 1.00 . A A . 225 PHE HB3 1 1
5 10981 1 1 116 PHE HD1 H 116.590 -3.700 -9.509 1.00 . A A . 225 PHE HD1 1 1
5 10982 1 1 116 PHE HD2 H 114.615 -1.776 -6.264 1.00 . A A . 225 PHE HD2 1 1
5 10983 1 1 116 PHE HE1 H 118.766 -2.989 -8.605 1.00 . A A . 225 PHE HE1 1 1
5 10984 1 1 116 PHE HE2 H 116.784 -1.062 -5.359 1.00 . A A . 225 PHE HE2 1 1
5 10985 1 1 116 PHE HZ H 118.863 -1.668 -6.526 1.00 . A A . 225 PHE HZ 1 1
5 10986 1 1 116 PHE N N 114.609 -5.209 -9.838 1.00 . A A . 225 PHE N 1 1
5 10987 1 1 116 PHE O O 111.977 -5.657 -7.623 1.00 . A A . 225 PHE O 1 1
5 10988 1 1 117 THR C C 109.964 -6.397 -9.509 1.00 . A A . 226 THR C 1 1
5 10989 1 1 117 THR CA C 110.348 -4.940 -9.766 1.00 . A A . 226 THR CA 1 1
5 10990 1 1 117 THR CB C 109.889 -4.548 -11.161 1.00 . A A . 226 THR CB 1 1
5 10991 1 1 117 THR CG2 C 108.385 -4.432 -11.290 1.00 . A A . 226 THR CG2 1 1
5 10992 1 1 117 THR H H 112.249 -4.245 -10.379 1.00 . A A . 226 THR H 1 1
5 10993 1 1 117 THR HA H 109.844 -4.308 -9.051 1.00 . A A . 226 THR HA 1 1
5 10994 1 1 117 THR HB H 110.224 -5.300 -11.852 1.00 . A A . 226 THR HB 1 1
5 10995 1 1 117 THR HG1 H 110.044 -3.010 -12.363 1.00 . A A . 226 THR HG1 1 1
5 10996 1 1 117 THR HG21 H 108.139 -4.021 -12.259 1.00 . A A . 226 THR HG21 1 1
5 10997 1 1 117 THR HG22 H 108.008 -3.780 -10.517 1.00 . A A . 226 THR HG22 1 1
5 10998 1 1 117 THR HG23 H 107.938 -5.410 -11.189 1.00 . A A . 226 THR HG23 1 1
5 10999 1 1 117 THR N N 111.785 -4.713 -9.652 1.00 . A A . 226 THR N 1 1
5 11000 1 1 117 THR O O 109.128 -6.680 -8.657 1.00 . A A . 226 THR O 1 1
5 11001 1 1 117 THR OG1 O 110.443 -3.301 -11.540 1.00 . A A . 226 THR OG1 1 1
5 11002 1 1 118 ARG C C 110.497 -9.209 -8.684 1.00 . A A . 227 ARG C 1 1
5 11003 1 1 118 ARG CA C 110.250 -8.738 -10.112 1.00 . A A . 227 ARG CA 1 1
5 11004 1 1 118 ARG CB C 111.088 -9.573 -11.084 1.00 . A A . 227 ARG CB 1 1
5 11005 1 1 118 ARG CD C 109.483 -9.453 -13.028 1.00 . A A . 227 ARG CD 1 1
5 11006 1 1 118 ARG CG C 110.903 -9.194 -12.546 1.00 . A A . 227 ARG CG 1 1
5 11007 1 1 118 ARG CZ C 109.967 -9.901 -15.402 1.00 . A A . 227 ARG CZ 1 1
5 11008 1 1 118 ARG H H 111.210 -7.036 -10.938 1.00 . A A . 227 ARG H 1 1
5 11009 1 1 118 ARG HA H 109.206 -8.874 -10.342 1.00 . A A . 227 ARG HA 1 1
5 11010 1 1 118 ARG HB2 H 112.131 -9.452 -10.834 1.00 . A A . 227 ARG HB2 1 1
5 11011 1 1 118 ARG HB3 H 110.818 -10.613 -10.969 1.00 . A A . 227 ARG HB3 1 1
5 11012 1 1 118 ARG HD2 H 109.228 -10.483 -12.825 1.00 . A A . 227 ARG HD2 1 1
5 11013 1 1 118 ARG HD3 H 108.808 -8.804 -12.492 1.00 . A A . 227 ARG HD3 1 1
5 11014 1 1 118 ARG HE H 108.741 -8.475 -14.735 1.00 . A A . 227 ARG HE 1 1
5 11015 1 1 118 ARG HG2 H 111.122 -8.144 -12.663 1.00 . A A . 227 ARG HG2 1 1
5 11016 1 1 118 ARG HG3 H 111.589 -9.773 -13.145 1.00 . A A . 227 ARG HG3 1 1
5 11017 1 1 118 ARG HH11 H 110.902 -11.134 -14.101 1.00 . A A . 227 ARG HH11 1 1
5 11018 1 1 118 ARG HH12 H 111.242 -11.425 -15.774 1.00 . A A . 227 ARG HH12 1 1
5 11019 1 1 118 ARG HH21 H 109.181 -8.852 -16.939 1.00 . A A . 227 ARG HH21 1 1
5 11020 1 1 118 ARG HH22 H 110.264 -10.128 -17.387 1.00 . A A . 227 ARG HH22 1 1
5 11021 1 1 118 ARG N N 110.560 -7.317 -10.261 1.00 . A A . 227 ARG N 1 1
5 11022 1 1 118 ARG NE N 109.337 -9.203 -14.460 1.00 . A A . 227 ARG NE 1 1
5 11023 1 1 118 ARG NH1 N 110.769 -10.902 -15.064 1.00 . A A . 227 ARG NH1 1 1
5 11024 1 1 118 ARG NH2 N 109.789 -9.602 -16.681 1.00 . A A . 227 ARG NH2 1 1
5 11025 1 1 118 ARG O O 109.747 -10.027 -8.145 1.00 . A A . 227 ARG O 1 1
5 11026 1 1 119 ASN C C 110.877 -8.356 -5.743 1.00 . A A . 228 ASN C 1 1
5 11027 1 1 119 ASN CA C 111.859 -9.022 -6.693 1.00 . A A . 228 ASN CA 1 1
5 11028 1 1 119 ASN CB C 113.289 -8.610 -6.346 1.00 . A A . 228 ASN CB 1 1
5 11029 1 1 119 ASN CG C 113.691 -9.058 -4.954 1.00 . A A . 228 ASN CG 1 1
5 11030 1 1 119 ASN H H 112.067 -7.992 -8.536 1.00 . A A . 228 ASN H 1 1
5 11031 1 1 119 ASN HA H 111.763 -10.094 -6.597 1.00 . A A . 228 ASN HA 1 1
5 11032 1 1 119 ASN HB2 H 113.969 -9.054 -7.058 1.00 . A A . 228 ASN HB2 1 1
5 11033 1 1 119 ASN HB3 H 113.371 -7.535 -6.396 1.00 . A A . 228 ASN HB3 1 1
5 11034 1 1 119 ASN HD21 H 113.908 -7.169 -4.379 1.00 . A A . 228 ASN HD21 1 1
5 11035 1 1 119 ASN HD22 H 114.236 -8.362 -3.174 1.00 . A A . 228 ASN HD22 1 1
5 11036 1 1 119 ASN N N 111.535 -8.666 -8.064 1.00 . A A . 228 ASN N 1 1
5 11037 1 1 119 ASN ND2 N 113.973 -8.100 -4.081 1.00 . A A . 228 ASN ND2 1 1
5 11038 1 1 119 ASN O O 110.472 -8.940 -4.737 1.00 . A A . 228 ASN O 1 1
5 11039 1 1 119 ASN OD1 O 113.741 -10.254 -4.664 1.00 . A A . 228 ASN OD1 1 1
5 11040 1 1 120 ILE C C 108.109 -6.870 -5.494 1.00 . A A . 229 ILE C 1 1
5 11041 1 1 120 ILE CA C 109.538 -6.385 -5.270 1.00 . A A . 229 ILE CA 1 1
5 11042 1 1 120 ILE CB C 109.634 -4.868 -5.548 1.00 . A A . 229 ILE CB 1 1
5 11043 1 1 120 ILE CD1 C 111.184 -2.858 -5.256 1.00 . A A . 229 ILE CD1 1 1
5 11044 1 1 120 ILE CG1 C 110.980 -4.340 -5.034 1.00 . A A . 229 ILE CG1 1 1
5 11045 1 1 120 ILE CG2 C 108.470 -4.114 -4.894 1.00 . A A . 229 ILE CG2 1 1
5 11046 1 1 120 ILE H H 110.836 -6.726 -6.910 1.00 . A A . 229 ILE H 1 1
5 11047 1 1 120 ILE HA H 109.787 -6.534 -4.228 1.00 . A A . 229 ILE HA 1 1
5 11048 1 1 120 ILE HB H 109.582 -4.714 -6.616 1.00 . A A . 229 ILE HB 1 1
5 11049 1 1 120 ILE HD11 H 112.227 -2.664 -5.451 1.00 . A A . 229 ILE HD11 1 1
5 11050 1 1 120 ILE HD12 H 110.877 -2.320 -4.370 1.00 . A A . 229 ILE HD12 1 1
5 11051 1 1 120 ILE HD13 H 110.593 -2.535 -6.100 1.00 . A A . 229 ILE HD13 1 1
5 11052 1 1 120 ILE HG12 H 111.046 -4.522 -3.971 1.00 . A A . 229 ILE HG12 1 1
5 11053 1 1 120 ILE HG13 H 111.780 -4.865 -5.532 1.00 . A A . 229 ILE HG13 1 1
5 11054 1 1 120 ILE HG21 H 107.738 -3.856 -5.644 1.00 . A A . 229 ILE HG21 1 1
5 11055 1 1 120 ILE HG22 H 108.834 -3.209 -4.430 1.00 . A A . 229 ILE HG22 1 1
5 11056 1 1 120 ILE HG23 H 108.009 -4.736 -4.142 1.00 . A A . 229 ILE HG23 1 1
5 11057 1 1 120 ILE N N 110.488 -7.132 -6.080 1.00 . A A . 229 ILE N 1 1
5 11058 1 1 120 ILE O O 107.359 -7.067 -4.539 1.00 . A A . 229 ILE O 1 1
5 11059 1 1 121 ASP C C 106.159 -8.950 -6.683 1.00 . A A . 230 ASP C 1 1
5 11060 1 1 121 ASP CA C 106.376 -7.501 -7.081 1.00 . A A . 230 ASP CA 1 1
5 11061 1 1 121 ASP CB C 106.058 -7.299 -8.564 1.00 . A A . 230 ASP CB 1 1
5 11062 1 1 121 ASP CG C 106.170 -5.851 -8.998 1.00 . A A . 230 ASP CG 1 1
5 11063 1 1 121 ASP H H 108.361 -6.876 -7.480 1.00 . A A . 230 ASP H 1 1
5 11064 1 1 121 ASP HA H 105.709 -6.917 -6.473 1.00 . A A . 230 ASP HA 1 1
5 11065 1 1 121 ASP HB2 H 106.745 -7.884 -9.155 1.00 . A A . 230 ASP HB2 1 1
5 11066 1 1 121 ASP HB3 H 105.050 -7.637 -8.755 1.00 . A A . 230 ASP HB3 1 1
5 11067 1 1 121 ASP N N 107.728 -7.053 -6.758 1.00 . A A . 230 ASP N 1 1
5 11068 1 1 121 ASP O O 105.027 -9.432 -6.699 1.00 . A A . 230 ASP O 1 1
5 11069 1 1 121 ASP OD1 O 107.268 -5.272 -8.860 1.00 . A A . 230 ASP OD1 1 1
5 11070 1 1 121 ASP OD2 O 105.159 -5.295 -9.477 1.00 . A A . 230 ASP OD2 1 1
5 11071 1 1 122 ALA C C 105.809 -11.153 -5.009 1.00 . A A . 231 ALA C 1 1
5 11072 1 1 122 ALA CA C 107.080 -11.018 -5.847 1.00 . A A . 231 ALA CA 1 1
5 11073 1 1 122 ALA CB C 108.298 -11.449 -5.042 1.00 . A A . 231 ALA CB 1 1
5 11074 1 1 122 ALA H H 108.106 -9.210 -6.269 1.00 . A A . 231 ALA H 1 1
5 11075 1 1 122 ALA HA H 107.005 -11.652 -6.720 1.00 . A A . 231 ALA HA 1 1
5 11076 1 1 122 ALA HB1 H 109.196 -11.207 -5.592 1.00 . A A . 231 ALA HB1 1 1
5 11077 1 1 122 ALA HB2 H 108.258 -12.514 -4.870 1.00 . A A . 231 ALA HB2 1 1
5 11078 1 1 122 ALA HB3 H 108.305 -10.931 -4.094 1.00 . A A . 231 ALA HB3 1 1
5 11079 1 1 122 ALA N N 107.223 -9.639 -6.287 1.00 . A A . 231 ALA N 1 1
5 11080 1 1 122 ALA O O 105.198 -12.221 -4.944 1.00 . A A . 231 ALA O 1 1
5 11081 1 1 123 ALA C C 102.970 -9.713 -4.356 1.00 . A A . 232 ALA C 1 1
5 11082 1 1 123 ALA CA C 104.222 -10.005 -3.533 1.00 . A A . 232 ALA CA 1 1
5 11083 1 1 123 ALA CB C 104.385 -8.965 -2.434 1.00 . A A . 232 ALA CB 1 1
5 11084 1 1 123 ALA H H 105.959 -9.231 -4.466 1.00 . A A . 232 ALA H 1 1
5 11085 1 1 123 ALA HA H 104.107 -10.970 -3.064 1.00 . A A . 232 ALA HA 1 1
5 11086 1 1 123 ALA HB1 H 105.306 -9.147 -1.899 1.00 . A A . 232 ALA HB1 1 1
5 11087 1 1 123 ALA HB2 H 103.553 -9.030 -1.750 1.00 . A A . 232 ALA HB2 1 1
5 11088 1 1 123 ALA HB3 H 104.414 -7.979 -2.873 1.00 . A A . 232 ALA HB3 1 1
5 11089 1 1 123 ALA N N 105.420 -10.043 -4.371 1.00 . A A . 232 ALA N 1 1
5 11090 1 1 123 ALA O O 101.906 -10.271 -4.085 1.00 . A A . 232 ALA O 1 1
5 11091 1 1 124 LYS C C 102.416 -7.646 -7.395 1.00 . A A . 233 LYS C 1 1
5 11092 1 1 124 LYS CA C 101.971 -8.558 -6.253 1.00 . A A . 233 LYS CA 1 1
5 11093 1 1 124 LYS CB C 100.822 -7.918 -5.455 1.00 . A A . 233 LYS CB 1 1
5 11094 1 1 124 LYS CD C 100.620 -5.478 -6.187 1.00 . A A . 233 LYS CD 1 1
5 11095 1 1 124 LYS CE C 99.182 -5.689 -6.645 1.00 . A A . 233 LYS CE 1 1
5 11096 1 1 124 LYS CG C 101.036 -6.454 -5.081 1.00 . A A . 233 LYS CG 1 1
5 11097 1 1 124 LYS H H 103.980 -8.479 -5.575 1.00 . A A . 233 LYS H 1 1
5 11098 1 1 124 LYS HA H 101.642 -9.503 -6.652 1.00 . A A . 233 LYS HA 1 1
5 11099 1 1 124 LYS HB2 H 99.920 -7.991 -6.029 1.00 . A A . 233 LYS HB2 1 1
5 11100 1 1 124 LYS HB3 H 100.691 -8.472 -4.541 1.00 . A A . 233 LYS HB3 1 1
5 11101 1 1 124 LYS HD2 H 100.707 -4.472 -5.807 1.00 . A A . 233 LYS HD2 1 1
5 11102 1 1 124 LYS HD3 H 101.279 -5.597 -7.032 1.00 . A A . 233 LYS HD3 1 1
5 11103 1 1 124 LYS HE2 H 98.877 -4.830 -7.222 1.00 . A A . 233 LYS HE2 1 1
5 11104 1 1 124 LYS HE3 H 99.134 -6.569 -7.268 1.00 . A A . 233 LYS HE3 1 1
5 11105 1 1 124 LYS HG2 H 100.458 -6.234 -4.198 1.00 . A A . 233 LYS HG2 1 1
5 11106 1 1 124 LYS HG3 H 102.083 -6.312 -4.862 1.00 . A A . 233 LYS HG3 1 1
5 11107 1 1 124 LYS HZ1 H 98.729 -5.599 -4.608 1.00 . A A . 233 LYS HZ1 1 1
5 11108 1 1 124 LYS HZ2 H 97.921 -6.833 -5.435 1.00 . A A . 233 LYS HZ2 1 1
5 11109 1 1 124 LYS HZ3 H 97.423 -5.227 -5.618 1.00 . A A . 233 LYS HZ3 1 1
5 11110 1 1 124 LYS N N 103.101 -8.871 -5.383 1.00 . A A . 233 LYS N 1 1
5 11111 1 1 124 LYS NZ N 98.248 -5.848 -5.496 1.00 . A A . 233 LYS NZ 1 1
5 11112 1 1 124 LYS O O 103.297 -6.808 -7.213 1.00 . A A . 233 LYS O 1 1
5 11113 1 1 125 PRO C C 101.587 -5.565 -9.690 1.00 . A A . 234 PRO C 1 1
5 11114 1 1 125 PRO CA C 102.176 -6.973 -9.755 1.00 . A A . 234 PRO CA 1 1
5 11115 1 1 125 PRO CB C 101.568 -7.756 -10.919 1.00 . A A . 234 PRO CB 1 1
5 11116 1 1 125 PRO CD C 100.762 -8.772 -8.910 1.00 . A A . 234 PRO CD 1 1
5 11117 1 1 125 PRO CG C 100.377 -8.425 -10.326 1.00 . A A . 234 PRO CG 1 1
5 11118 1 1 125 PRO HA H 103.245 -6.900 -9.885 1.00 . A A . 234 PRO HA 1 1
5 11119 1 1 125 PRO HB2 H 101.290 -7.078 -11.714 1.00 . A A . 234 PRO HB2 1 1
5 11120 1 1 125 PRO HB3 H 102.283 -8.477 -11.287 1.00 . A A . 234 PRO HB3 1 1
5 11121 1 1 125 PRO HD2 H 99.916 -8.656 -8.248 1.00 . A A . 234 PRO HD2 1 1
5 11122 1 1 125 PRO HD3 H 101.144 -9.782 -8.861 1.00 . A A . 234 PRO HD3 1 1
5 11123 1 1 125 PRO HG2 H 99.534 -7.748 -10.331 1.00 . A A . 234 PRO HG2 1 1
5 11124 1 1 125 PRO HG3 H 100.142 -9.321 -10.883 1.00 . A A . 234 PRO HG3 1 1
5 11125 1 1 125 PRO N N 101.821 -7.793 -8.591 1.00 . A A . 234 PRO N 1 1
5 11126 1 1 125 PRO O O 100.445 -5.376 -9.272 1.00 . A A . 234 PRO O 1 1
5 11127 1 1 126 GLY C C 102.143 -2.466 -8.836 1.00 . A A . 235 GLY C 1 1
5 11128 1 1 126 GLY CA C 101.915 -3.202 -10.144 1.00 . A A . 235 GLY CA 1 1
5 11129 1 1 126 GLY H H 103.266 -4.796 -10.473 1.00 . A A . 235 GLY H 1 1
5 11130 1 1 126 GLY HA2 H 102.434 -2.674 -10.928 1.00 . A A . 235 GLY HA2 1 1
5 11131 1 1 126 GLY HA3 H 100.857 -3.191 -10.365 1.00 . A A . 235 GLY HA3 1 1
5 11132 1 1 126 GLY N N 102.372 -4.581 -10.132 1.00 . A A . 235 GLY N 1 1
5 11133 1 1 126 GLY O O 101.918 -1.258 -8.760 1.00 . A A . 235 GLY O 1 1
5 11134 1 1 127 LEU C C 103.723 -1.355 -6.611 1.00 . A A . 236 LEU C 1 1
5 11135 1 1 127 LEU CA C 102.779 -2.549 -6.499 1.00 . A A . 236 LEU CA 1 1
5 11136 1 1 127 LEU CB C 103.331 -3.554 -5.483 1.00 . A A . 236 LEU CB 1 1
5 11137 1 1 127 LEU CD1 C 105.275 -4.562 -4.255 1.00 . A A . 236 LEU CD1 1 1
5 11138 1 1 127 LEU CD2 C 105.351 -4.347 -6.761 1.00 . A A . 236 LEU CD2 1 1
5 11139 1 1 127 LEU CG C 104.854 -3.722 -5.460 1.00 . A A . 236 LEU CG 1 1
5 11140 1 1 127 LEU H H 102.705 -4.148 -7.900 1.00 . A A . 236 LEU H 1 1
5 11141 1 1 127 LEU HA H 101.821 -2.195 -6.150 1.00 . A A . 236 LEU HA 1 1
5 11142 1 1 127 LEU HB2 H 103.015 -3.248 -4.504 1.00 . A A . 236 LEU HB2 1 1
5 11143 1 1 127 LEU HB3 H 102.895 -4.516 -5.691 1.00 . A A . 236 LEU HB3 1 1
5 11144 1 1 127 LEU HD11 H 105.830 -5.424 -4.588 1.00 . A A . 236 LEU HD11 1 1
5 11145 1 1 127 LEU HD12 H 104.398 -4.891 -3.712 1.00 . A A . 236 LEU HD12 1 1
5 11146 1 1 127 LEU HD13 H 105.894 -3.967 -3.601 1.00 . A A . 236 LEU HD13 1 1
5 11147 1 1 127 LEU HD21 H 104.559 -4.921 -7.216 1.00 . A A . 236 LEU HD21 1 1
5 11148 1 1 127 LEU HD22 H 106.187 -4.992 -6.554 1.00 . A A . 236 LEU HD22 1 1
5 11149 1 1 127 LEU HD23 H 105.666 -3.574 -7.438 1.00 . A A . 236 LEU HD23 1 1
5 11150 1 1 127 LEU HG H 105.316 -2.750 -5.359 1.00 . A A . 236 LEU HG 1 1
5 11151 1 1 127 LEU N N 102.563 -3.181 -7.796 1.00 . A A . 236 LEU N 1 1
5 11152 1 1 127 LEU O O 103.505 -0.320 -5.984 1.00 . A A . 236 LEU O 1 1
5 11153 1 1 128 ALA C C 105.171 0.824 -8.101 1.00 . A A . 237 ALA C 1 1
5 11154 1 1 128 ALA CA C 105.785 -0.479 -7.588 1.00 . A A . 237 ALA CA 1 1
5 11155 1 1 128 ALA CB C 106.869 -0.978 -8.526 1.00 . A A . 237 ALA CB 1 1
5 11156 1 1 128 ALA H H 104.896 -2.375 -7.857 1.00 . A A . 237 ALA H 1 1
5 11157 1 1 128 ALA HA H 106.240 -0.279 -6.631 1.00 . A A . 237 ALA HA 1 1
5 11158 1 1 128 ALA HB1 H 107.740 -0.347 -8.440 1.00 . A A . 237 ALA HB1 1 1
5 11159 1 1 128 ALA HB2 H 106.505 -0.958 -9.541 1.00 . A A . 237 ALA HB2 1 1
5 11160 1 1 128 ALA HB3 H 107.130 -1.992 -8.258 1.00 . A A . 237 ALA HB3 1 1
5 11161 1 1 128 ALA N N 104.779 -1.520 -7.398 1.00 . A A . 237 ALA N 1 1
5 11162 1 1 128 ALA O O 105.442 1.899 -7.567 1.00 . A A . 237 ALA O 1 1
5 11163 1 1 129 ALA C C 102.710 2.519 -8.695 1.00 . A A . 238 ALA C 1 1
5 11164 1 1 129 ALA CA C 103.706 1.919 -9.689 1.00 . A A . 238 ALA CA 1 1
5 11165 1 1 129 ALA CB C 103.015 1.582 -11.001 1.00 . A A . 238 ALA CB 1 1
5 11166 1 1 129 ALA H H 104.167 -0.150 -9.519 1.00 . A A . 238 ALA H 1 1
5 11167 1 1 129 ALA HA H 104.479 2.647 -9.889 1.00 . A A . 238 ALA HA 1 1
5 11168 1 1 129 ALA HB1 H 102.295 0.794 -10.838 1.00 . A A . 238 ALA HB1 1 1
5 11169 1 1 129 ALA HB2 H 103.750 1.255 -11.722 1.00 . A A . 238 ALA HB2 1 1
5 11170 1 1 129 ALA HB3 H 102.509 2.460 -11.376 1.00 . A A . 238 ALA HB3 1 1
5 11171 1 1 129 ALA N N 104.348 0.732 -9.132 1.00 . A A . 238 ALA N 1 1
5 11172 1 1 129 ALA O O 102.596 3.741 -8.561 1.00 . A A . 238 ALA O 1 1
5 11173 1 1 130 TYR C C 101.576 2.770 -5.848 1.00 . A A . 239 TYR C 1 1
5 11174 1 1 130 TYR CA C 100.972 2.029 -7.041 1.00 . A A . 239 TYR CA 1 1
5 11175 1 1 130 TYR CB C 100.260 0.777 -6.541 1.00 . A A . 239 TYR CB 1 1
5 11176 1 1 130 TYR CD1 C 97.836 1.464 -6.459 1.00 . A A . 239 TYR CD1 1 1
5 11177 1 1 130 TYR CD2 C 98.915 0.906 -4.408 1.00 . A A . 239 TYR CD2 1 1
5 11178 1 1 130 TYR CE1 C 96.662 1.715 -5.778 1.00 . A A . 239 TYR CE1 1 1
5 11179 1 1 130 TYR CE2 C 97.745 1.157 -3.720 1.00 . A A . 239 TYR CE2 1 1
5 11180 1 1 130 TYR CG C 98.981 1.054 -5.788 1.00 . A A . 239 TYR CG 1 1
5 11181 1 1 130 TYR CZ C 96.621 1.561 -4.410 1.00 . A A . 239 TYR CZ 1 1
5 11182 1 1 130 TYR H H 102.123 0.687 -8.184 1.00 . A A . 239 TYR H 1 1
5 11183 1 1 130 TYR HA H 100.256 2.655 -7.553 1.00 . A A . 239 TYR HA 1 1
5 11184 1 1 130 TYR HB2 H 100.015 0.151 -7.386 1.00 . A A . 239 TYR HB2 1 1
5 11185 1 1 130 TYR HB3 H 100.926 0.239 -5.885 1.00 . A A . 239 TYR HB3 1 1
5 11186 1 1 130 TYR HD1 H 97.871 1.583 -7.532 1.00 . A A . 239 TYR HD1 1 1
5 11187 1 1 130 TYR HD2 H 99.797 0.592 -3.870 1.00 . A A . 239 TYR HD2 1 1
5 11188 1 1 130 TYR HE1 H 95.782 2.034 -6.318 1.00 . A A . 239 TYR HE1 1 1
5 11189 1 1 130 TYR HE2 H 97.716 1.035 -2.648 1.00 . A A . 239 TYR HE2 1 1
5 11190 1 1 130 TYR HH H 95.527 2.646 -3.263 1.00 . A A . 239 TYR HH 1 1
5 11191 1 1 130 TYR N N 101.984 1.639 -8.015 1.00 . A A . 239 TYR N 1 1
5 11192 1 1 130 TYR O O 100.955 3.664 -5.277 1.00 . A A . 239 TYR O 1 1
5 11193 1 1 130 TYR OH O 95.452 1.813 -3.732 1.00 . A A . 239 TYR OH 1 1
5 11194 1 1 131 MET C C 103.971 4.375 -4.609 1.00 . A A . 240 MET C 1 1
5 11195 1 1 131 MET CA C 103.459 2.970 -4.316 1.00 . A A . 240 MET CA 1 1
5 11196 1 1 131 MET CB C 104.624 2.100 -3.829 1.00 . A A . 240 MET CB 1 1
5 11197 1 1 131 MET CE C 106.404 -0.363 -3.256 1.00 . A A . 240 MET CE 1 1
5 11198 1 1 131 MET CG C 105.641 1.750 -4.892 1.00 . A A . 240 MET CG 1 1
5 11199 1 1 131 MET H H 103.212 1.638 -5.954 1.00 . A A . 240 MET H 1 1
5 11200 1 1 131 MET HA H 102.752 3.024 -3.499 1.00 . A A . 240 MET HA 1 1
5 11201 1 1 131 MET HB2 H 105.138 2.624 -3.037 1.00 . A A . 240 MET HB2 1 1
5 11202 1 1 131 MET HB3 H 104.222 1.179 -3.432 1.00 . A A . 240 MET HB3 1 1
5 11203 1 1 131 MET HE1 H 106.144 -0.002 -2.271 1.00 . A A . 240 MET HE1 1 1
5 11204 1 1 131 MET HE2 H 107.122 -1.165 -3.168 1.00 . A A . 240 MET HE2 1 1
5 11205 1 1 131 MET HE3 H 105.517 -0.726 -3.753 1.00 . A A . 240 MET HE3 1 1
5 11206 1 1 131 MET HG2 H 105.182 1.070 -5.581 1.00 . A A . 240 MET HG2 1 1
5 11207 1 1 131 MET HG3 H 105.930 2.650 -5.411 1.00 . A A . 240 MET HG3 1 1
5 11208 1 1 131 MET N N 102.782 2.367 -5.459 1.00 . A A . 240 MET N 1 1
5 11209 1 1 131 MET O O 103.737 5.292 -3.826 1.00 . A A . 240 MET O 1 1
5 11210 1 1 131 MET SD S 107.120 0.975 -4.209 1.00 . A A . 240 MET SD 1 1
5 11211 1 1 132 ARG C C 104.198 6.937 -5.985 1.00 . A A . 241 ARG C 1 1
5 11212 1 1 132 ARG CA C 105.264 5.860 -6.007 1.00 . A A . 241 ARG CA 1 1
5 11213 1 1 132 ARG CB C 105.936 5.903 -7.376 1.00 . A A . 241 ARG CB 1 1
5 11214 1 1 132 ARG CD C 106.190 7.792 -9.054 1.00 . A A . 241 ARG CD 1 1
5 11215 1 1 132 ARG CG C 106.524 7.283 -7.664 1.00 . A A . 241 ARG CG 1 1
5 11216 1 1 132 ARG CZ C 104.230 8.030 -10.521 1.00 . A A . 241 ARG CZ 1 1
5 11217 1 1 132 ARG H H 104.898 3.789 -6.294 1.00 . A A . 241 ARG H 1 1
5 11218 1 1 132 ARG HA H 106.015 6.047 -5.256 1.00 . A A . 241 ARG HA 1 1
5 11219 1 1 132 ARG HB2 H 106.730 5.169 -7.404 1.00 . A A . 241 ARG HB2 1 1
5 11220 1 1 132 ARG HB3 H 105.206 5.671 -8.136 1.00 . A A . 241 ARG HB3 1 1
5 11221 1 1 132 ARG HD2 H 106.452 8.842 -9.098 1.00 . A A . 241 ARG HD2 1 1
5 11222 1 1 132 ARG HD3 H 106.770 7.242 -9.779 1.00 . A A . 241 ARG HD3 1 1
5 11223 1 1 132 ARG HE H 104.190 7.265 -8.678 1.00 . A A . 241 ARG HE 1 1
5 11224 1 1 132 ARG HG2 H 106.130 7.984 -6.947 1.00 . A A . 241 ARG HG2 1 1
5 11225 1 1 132 ARG HG3 H 107.598 7.233 -7.560 1.00 . A A . 241 ARG HG3 1 1
5 11226 1 1 132 ARG HH11 H 105.971 8.680 -11.314 1.00 . A A . 241 ARG HH11 1 1
5 11227 1 1 132 ARG HH12 H 104.583 8.842 -12.337 1.00 . A A . 241 ARG HH12 1 1
5 11228 1 1 132 ARG HH21 H 102.355 7.472 -10.018 1.00 . A A . 241 ARG HH21 1 1
5 11229 1 1 132 ARG HH22 H 102.527 8.155 -11.600 1.00 . A A . 241 ARG HH22 1 1
5 11230 1 1 132 ARG N N 104.705 4.549 -5.708 1.00 . A A . 241 ARG N 1 1
5 11231 1 1 132 ARG NE N 104.770 7.655 -9.365 1.00 . A A . 241 ARG NE 1 1
5 11232 1 1 132 ARG NH1 N 104.990 8.561 -11.469 1.00 . A A . 241 ARG NH1 1 1
5 11233 1 1 132 ARG NH2 N 102.930 7.873 -10.730 1.00 . A A . 241 ARG NH2 1 1
5 11234 1 1 132 ARG O O 104.373 7.988 -5.381 1.00 . A A . 241 ARG O 1 1
5 11235 1 1 133 ASP C C 101.490 7.936 -5.359 1.00 . A A . 242 ASP C 1 1
5 11236 1 1 133 ASP CA C 102.005 7.619 -6.754 1.00 . A A . 242 ASP CA 1 1
5 11237 1 1 133 ASP CB C 100.888 7.079 -7.643 1.00 . A A . 242 ASP CB 1 1
5 11238 1 1 133 ASP CG C 100.442 5.701 -7.225 1.00 . A A . 242 ASP CG 1 1
5 11239 1 1 133 ASP H H 103.041 5.810 -7.143 1.00 . A A . 242 ASP H 1 1
5 11240 1 1 133 ASP HA H 102.405 8.521 -7.189 1.00 . A A . 242 ASP HA 1 1
5 11241 1 1 133 ASP HB2 H 100.038 7.739 -7.592 1.00 . A A . 242 ASP HB2 1 1
5 11242 1 1 133 ASP HB3 H 101.243 7.030 -8.662 1.00 . A A . 242 ASP HB3 1 1
5 11243 1 1 133 ASP N N 103.101 6.666 -6.673 1.00 . A A . 242 ASP N 1 1
5 11244 1 1 133 ASP O O 101.222 9.092 -5.031 1.00 . A A . 242 ASP O 1 1
5 11245 1 1 133 ASP OD1 O 100.088 5.532 -6.043 1.00 . A A . 242 ASP OD1 1 1
5 11246 1 1 133 ASP OD2 O 100.442 4.794 -8.081 1.00 . A A . 242 ASP OD2 1 1
5 11247 1 1 134 ALA C C 101.945 7.976 -2.425 1.00 . A A . 243 ALA C 1 1
5 11248 1 1 134 ALA CA C 100.952 7.081 -3.155 1.00 . A A . 243 ALA CA 1 1
5 11249 1 1 134 ALA CB C 100.842 5.732 -2.458 1.00 . A A . 243 ALA CB 1 1
5 11250 1 1 134 ALA H H 101.645 6.013 -4.842 1.00 . A A . 243 ALA H 1 1
5 11251 1 1 134 ALA HA H 99.975 7.543 -3.157 1.00 . A A . 243 ALA HA 1 1
5 11252 1 1 134 ALA HB1 H 100.787 5.881 -1.390 1.00 . A A . 243 ALA HB1 1 1
5 11253 1 1 134 ALA HB2 H 101.709 5.133 -2.694 1.00 . A A . 243 ALA HB2 1 1
5 11254 1 1 134 ALA HB3 H 99.951 5.225 -2.796 1.00 . A A . 243 ALA HB3 1 1
5 11255 1 1 134 ALA N N 101.391 6.906 -4.529 1.00 . A A . 243 ALA N 1 1
5 11256 1 1 134 ALA O O 101.568 8.875 -1.676 1.00 . A A . 243 ALA O 1 1
5 11257 1 1 135 ILE C C 104.447 9.845 -2.718 1.00 . A A . 244 ILE C 1 1
5 11258 1 1 135 ILE CA C 104.317 8.469 -2.079 1.00 . A A . 244 ILE CA 1 1
5 11259 1 1 135 ILE CB C 105.657 7.728 -2.245 1.00 . A A . 244 ILE CB 1 1
5 11260 1 1 135 ILE CD1 C 106.823 5.501 -1.845 1.00 . A A . 244 ILE CD1 1 1
5 11261 1 1 135 ILE CG1 C 105.596 6.348 -1.589 1.00 . A A . 244 ILE CG1 1 1
5 11262 1 1 135 ILE CG2 C 106.794 8.552 -1.659 1.00 . A A . 244 ILE CG2 1 1
5 11263 1 1 135 ILE H H 103.443 6.981 -3.290 1.00 . A A . 244 ILE H 1 1
5 11264 1 1 135 ILE HA H 104.120 8.591 -1.025 1.00 . A A . 244 ILE HA 1 1
5 11265 1 1 135 ILE HB H 105.845 7.607 -3.302 1.00 . A A . 244 ILE HB 1 1
5 11266 1 1 135 ILE HD11 H 106.923 4.766 -1.060 1.00 . A A . 244 ILE HD11 1 1
5 11267 1 1 135 ILE HD12 H 107.700 6.130 -1.864 1.00 . A A . 244 ILE HD12 1 1
5 11268 1 1 135 ILE HD13 H 106.721 4.998 -2.796 1.00 . A A . 244 ILE HD13 1 1
5 11269 1 1 135 ILE HG12 H 105.492 6.468 -0.523 1.00 . A A . 244 ILE HG12 1 1
5 11270 1 1 135 ILE HG13 H 104.741 5.815 -1.968 1.00 . A A . 244 ILE HG13 1 1
5 11271 1 1 135 ILE HG21 H 106.944 9.437 -2.259 1.00 . A A . 244 ILE HG21 1 1
5 11272 1 1 135 ILE HG22 H 107.698 7.964 -1.655 1.00 . A A . 244 ILE HG22 1 1
5 11273 1 1 135 ILE HG23 H 106.546 8.841 -0.649 1.00 . A A . 244 ILE HG23 1 1
5 11274 1 1 135 ILE N N 103.225 7.711 -2.675 1.00 . A A . 244 ILE N 1 1
5 11275 1 1 135 ILE O O 104.645 10.845 -2.027 1.00 . A A . 244 ILE O 1 1
5 11276 1 1 136 LEU C C 103.357 12.084 -4.344 1.00 . A A . 245 LEU C 1 1
5 11277 1 1 136 LEU CA C 104.466 11.129 -4.771 1.00 . A A . 245 LEU CA 1 1
5 11278 1 1 136 LEU CB C 104.400 10.842 -6.268 1.00 . A A . 245 LEU CB 1 1
5 11279 1 1 136 LEU CD1 C 104.930 11.537 -8.604 1.00 . A A . 245 LEU CD1 1 1
5 11280 1 1 136 LEU CD2 C 103.670 13.094 -7.093 1.00 . A A . 245 LEU CD2 1 1
5 11281 1 1 136 LEU CG C 104.748 12.020 -7.175 1.00 . A A . 245 LEU CG 1 1
5 11282 1 1 136 LEU H H 104.196 9.063 -4.539 1.00 . A A . 245 LEU H 1 1
5 11283 1 1 136 LEU HA H 105.433 11.543 -4.539 1.00 . A A . 245 LEU HA 1 1
5 11284 1 1 136 LEU HB2 H 105.085 10.034 -6.487 1.00 . A A . 245 LEU HB2 1 1
5 11285 1 1 136 LEU HB3 H 103.400 10.515 -6.507 1.00 . A A . 245 LEU HB3 1 1
5 11286 1 1 136 LEU HD11 H 104.156 10.823 -8.844 1.00 . A A . 245 LEU HD11 1 1
5 11287 1 1 136 LEU HD12 H 105.898 11.065 -8.700 1.00 . A A . 245 LEU HD12 1 1
5 11288 1 1 136 LEU HD13 H 104.869 12.377 -9.281 1.00 . A A . 245 LEU HD13 1 1
5 11289 1 1 136 LEU HD21 H 103.648 13.656 -8.014 1.00 . A A . 245 LEU HD21 1 1
5 11290 1 1 136 LEU HD22 H 103.891 13.760 -6.273 1.00 . A A . 245 LEU HD22 1 1
5 11291 1 1 136 LEU HD23 H 102.708 12.630 -6.930 1.00 . A A . 245 LEU HD23 1 1
5 11292 1 1 136 LEU HG H 105.682 12.454 -6.848 1.00 . A A . 245 LEU HG 1 1
5 11293 1 1 136 LEU N N 104.349 9.887 -4.041 1.00 . A A . 245 LEU N 1 1
5 11294 1 1 136 LEU O O 103.597 13.252 -4.033 1.00 . A A . 245 LEU O 1 1
5 11295 1 1 137 ALA C C 101.075 12.695 -2.421 1.00 . A A . 246 ALA C 1 1
5 11296 1 1 137 ALA CA C 100.962 12.290 -3.884 1.00 . A A . 246 ALA CA 1 1
5 11297 1 1 137 ALA CB C 99.719 11.439 -4.087 1.00 . A A . 246 ALA CB 1 1
5 11298 1 1 137 ALA H H 102.044 10.601 -4.540 1.00 . A A . 246 ALA H 1 1
5 11299 1 1 137 ALA HA H 100.854 13.181 -4.487 1.00 . A A . 246 ALA HA 1 1
5 11300 1 1 137 ALA HB1 H 99.516 11.344 -5.144 1.00 . A A . 246 ALA HB1 1 1
5 11301 1 1 137 ALA HB2 H 98.879 11.908 -3.600 1.00 . A A . 246 ALA HB2 1 1
5 11302 1 1 137 ALA HB3 H 99.880 10.459 -3.663 1.00 . A A . 246 ALA HB3 1 1
5 11303 1 1 137 ALA N N 102.143 11.546 -4.303 1.00 . A A . 246 ALA N 1 1
5 11304 1 1 137 ALA O O 100.774 13.829 -2.054 1.00 . A A . 246 ALA O 1 1
5 11305 1 1 138 ASN C C 102.551 13.217 0.084 1.00 . A A . 247 ASN C 1 1
5 11306 1 1 138 ASN CA C 101.677 11.993 -0.166 1.00 . A A . 247 ASN CA 1 1
5 11307 1 1 138 ASN CB C 102.310 10.765 0.485 1.00 . A A . 247 ASN CB 1 1
5 11308 1 1 138 ASN CG C 102.614 10.976 1.955 1.00 . A A . 247 ASN CG 1 1
5 11309 1 1 138 ASN H H 101.736 10.870 -1.952 1.00 . A A . 247 ASN H 1 1
5 11310 1 1 138 ASN HA H 100.699 12.156 0.265 1.00 . A A . 247 ASN HA 1 1
5 11311 1 1 138 ASN HB2 H 101.632 9.929 0.397 1.00 . A A . 247 ASN HB2 1 1
5 11312 1 1 138 ASN HB3 H 103.231 10.532 -0.029 1.00 . A A . 247 ASN HB3 1 1
5 11313 1 1 138 ASN HD21 H 101.526 9.382 2.434 1.00 . A A . 247 ASN HD21 1 1
5 11314 1 1 138 ASN HD22 H 102.259 10.215 3.757 1.00 . A A . 247 ASN HD22 1 1
5 11315 1 1 138 ASN N N 101.515 11.754 -1.593 1.00 . A A . 247 ASN N 1 1
5 11316 1 1 138 ASN ND2 N 102.079 10.103 2.801 1.00 . A A . 247 ASN ND2 1 1
5 11317 1 1 138 ASN O O 102.290 14.003 0.994 1.00 . A A . 247 ASN O 1 1
5 11318 1 1 138 ASN OD1 O 103.330 11.907 2.326 1.00 . A A . 247 ASN OD1 1 1
5 11319 1 1 139 ALA C C 103.776 15.818 -0.885 1.00 . A A . 248 ALA C 1 1
5 11320 1 1 139 ALA CA C 104.496 14.506 -0.600 1.00 . A A . 248 ALA CA 1 1
5 11321 1 1 139 ALA CB C 105.693 14.340 -1.523 1.00 . A A . 248 ALA CB 1 1
5 11322 1 1 139 ALA H H 103.742 12.717 -1.443 1.00 . A A . 248 ALA H 1 1
5 11323 1 1 139 ALA HA H 104.854 14.534 0.417 1.00 . A A . 248 ALA HA 1 1
5 11324 1 1 139 ALA HB1 H 105.350 14.094 -2.517 1.00 . A A . 248 ALA HB1 1 1
5 11325 1 1 139 ALA HB2 H 106.324 13.545 -1.153 1.00 . A A . 248 ALA HB2 1 1
5 11326 1 1 139 ALA HB3 H 106.255 15.261 -1.554 1.00 . A A . 248 ALA HB3 1 1
5 11327 1 1 139 ALA N N 103.587 13.374 -0.733 1.00 . A A . 248 ALA N 1 1
5 11328 1 1 139 ALA O O 103.980 16.808 -0.184 1.00 . A A . 248 ALA O 1 1
5 11329 1 1 140 VAL C C 101.428 17.550 -1.034 1.00 . A A . 249 VAL C 1 1
5 11330 1 1 140 VAL CA C 102.175 17.020 -2.253 1.00 . A A . 249 VAL CA 1 1
5 11331 1 1 140 VAL CB C 101.166 16.747 -3.385 1.00 . A A . 249 VAL CB 1 1
5 11332 1 1 140 VAL CG1 C 100.405 18.014 -3.740 1.00 . A A . 249 VAL CG1 1 1
5 11333 1 1 140 VAL CG2 C 101.874 16.181 -4.606 1.00 . A A . 249 VAL CG2 1 1
5 11334 1 1 140 VAL H H 102.792 15.002 -2.426 1.00 . A A . 249 VAL H 1 1
5 11335 1 1 140 VAL HA H 102.876 17.768 -2.591 1.00 . A A . 249 VAL HA 1 1
5 11336 1 1 140 VAL HB H 100.455 16.013 -3.036 1.00 . A A . 249 VAL HB 1 1
5 11337 1 1 140 VAL HG11 H 99.696 18.240 -2.957 1.00 . A A . 249 VAL HG11 1 1
5 11338 1 1 140 VAL HG12 H 99.879 17.869 -4.672 1.00 . A A . 249 VAL HG12 1 1
5 11339 1 1 140 VAL HG13 H 101.101 18.834 -3.842 1.00 . A A . 249 VAL HG13 1 1
5 11340 1 1 140 VAL HG21 H 102.685 16.837 -4.888 1.00 . A A . 249 VAL HG21 1 1
5 11341 1 1 140 VAL HG22 H 101.174 16.102 -5.424 1.00 . A A . 249 VAL HG22 1 1
5 11342 1 1 140 VAL HG23 H 102.269 15.203 -4.373 1.00 . A A . 249 VAL HG23 1 1
5 11343 1 1 140 VAL N N 102.925 15.822 -1.905 1.00 . A A . 249 VAL N 1 1
5 11344 1 1 140 VAL O O 101.398 18.753 -0.776 1.00 . A A . 249 VAL O 1 1
5 11345 1 1 141 ARG C C 100.923 17.827 1.853 1.00 . A A . 250 ARG C 1 1
5 11346 1 1 141 ARG CA C 100.077 16.981 0.911 1.00 . A A . 250 ARG CA 1 1
5 11347 1 1 141 ARG CB C 99.655 15.700 1.634 1.00 . A A . 250 ARG CB 1 1
5 11348 1 1 141 ARG CD C 97.976 15.034 -0.083 1.00 . A A . 250 ARG CD 1 1
5 11349 1 1 141 ARG CG C 99.192 14.599 0.700 1.00 . A A . 250 ARG CG 1 1
5 11350 1 1 141 ARG CZ C 95.676 15.754 0.394 1.00 . A A . 250 ARG CZ 1 1
5 11351 1 1 141 ARG H H 100.888 15.693 -0.552 1.00 . A A . 250 ARG H 1 1
5 11352 1 1 141 ARG HA H 99.201 17.536 0.620 1.00 . A A . 250 ARG HA 1 1
5 11353 1 1 141 ARG HB2 H 100.489 15.328 2.205 1.00 . A A . 250 ARG HB2 1 1
5 11354 1 1 141 ARG HB3 H 98.846 15.933 2.309 1.00 . A A . 250 ARG HB3 1 1
5 11355 1 1 141 ARG HD2 H 98.232 15.915 -0.656 1.00 . A A . 250 ARG HD2 1 1
5 11356 1 1 141 ARG HD3 H 97.683 14.238 -0.749 1.00 . A A . 250 ARG HD3 1 1
5 11357 1 1 141 ARG HE H 97.031 15.242 1.773 1.00 . A A . 250 ARG HE 1 1
5 11358 1 1 141 ARG HG2 H 99.988 14.361 0.014 1.00 . A A . 250 ARG HG2 1 1
5 11359 1 1 141 ARG HG3 H 98.941 13.725 1.283 1.00 . A A . 250 ARG HG3 1 1
5 11360 1 1 141 ARG HH11 H 96.156 15.705 -1.569 1.00 . A A . 250 ARG HH11 1 1
5 11361 1 1 141 ARG HH12 H 94.537 16.208 -1.213 1.00 . A A . 250 ARG HH12 1 1
5 11362 1 1 141 ARG HH21 H 94.896 15.904 2.253 1.00 . A A . 250 ARG HH21 1 1
5 11363 1 1 141 ARG HH22 H 93.821 16.322 0.960 1.00 . A A . 250 ARG HH22 1 1
5 11364 1 1 141 ARG N N 100.827 16.634 -0.287 1.00 . A A . 250 ARG N 1 1
5 11365 1 1 141 ARG NE N 96.870 15.345 0.810 1.00 . A A . 250 ARG NE 1 1
5 11366 1 1 141 ARG NH1 N 95.437 15.900 -0.902 1.00 . A A . 250 ARG NH1 1 1
5 11367 1 1 141 ARG NH2 N 94.719 16.014 1.274 1.00 . A A . 250 ARG NH2 1 1
5 11368 1 1 141 ARG O O 100.403 18.491 2.749 1.00 . A A . 250 ARG O 1 1
5 11369 1 1 142 HIS C C 103.871 19.634 1.810 1.00 . A A . 251 HIS C 1 1
5 11370 1 1 142 HIS CA C 103.177 18.474 2.526 1.00 . A A . 251 HIS CA 1 1
5 11371 1 1 142 HIS CB C 104.219 17.485 3.046 1.00 . A A . 251 HIS CB 1 1
5 11372 1 1 142 HIS CD2 C 103.741 15.709 4.882 1.00 . A A . 251 HIS CD2 1 1
5 11373 1 1 142 HIS CE1 C 102.309 14.483 3.759 1.00 . A A . 251 HIS CE1 1 1
5 11374 1 1 142 HIS CG C 103.602 16.264 3.653 1.00 . A A . 251 HIS CG 1 1
5 11375 1 1 142 HIS H H 102.583 17.178 0.957 1.00 . A A . 251 HIS H 1 1
5 11376 1 1 142 HIS HA H 102.633 18.865 3.373 1.00 . A A . 251 HIS HA 1 1
5 11377 1 1 142 HIS HB2 H 104.851 17.170 2.228 1.00 . A A . 251 HIS HB2 1 1
5 11378 1 1 142 HIS HB3 H 104.824 17.967 3.800 1.00 . A A . 251 HIS HB3 1 1
5 11379 1 1 142 HIS HD1 H 102.395 15.611 2.056 1.00 . A A . 251 HIS HD1 1 1
5 11380 1 1 142 HIS HD2 H 104.374 16.069 5.680 1.00 . A A . 251 HIS HD2 1 1
5 11381 1 1 142 HIS HE1 H 101.588 13.718 3.496 1.00 . A A . 251 HIS HE1 1 1
5 11382 1 1 142 HIS HE2 H 102.888 13.950 5.650 1.00 . A A . 251 HIS HE2 1 1
5 11383 1 1 142 HIS N N 102.236 17.757 1.667 1.00 . A A . 251 HIS N 1 1
5 11384 1 1 142 HIS ND1 N 102.702 15.470 2.976 1.00 . A A . 251 HIS ND1 1 1
5 11385 1 1 142 HIS NE2 N 102.926 14.603 4.921 1.00 . A A . 251 HIS NE2 1 1
5 11386 1 1 142 HIS O O 104.077 20.694 2.400 1.00 . A A . 251 HIS O 1 1
5 11387 1 1 143 THR C C 104.212 21.814 -0.076 1.00 . A A . 252 THR C 1 1
5 11388 1 1 143 THR CA C 104.941 20.475 -0.204 1.00 . A A . 252 THR CA 1 1
5 11389 1 1 143 THR CB C 105.059 20.094 -1.682 1.00 . A A . 252 THR CB 1 1
5 11390 1 1 143 THR CG2 C 103.774 20.286 -2.457 1.00 . A A . 252 THR CG2 1 1
5 11391 1 1 143 THR H H 104.077 18.565 0.128 1.00 . A A . 252 THR H 1 1
5 11392 1 1 143 THR HA H 105.930 20.572 0.211 1.00 . A A . 252 THR HA 1 1
5 11393 1 1 143 THR HB H 105.345 19.055 -1.758 1.00 . A A . 252 THR HB 1 1
5 11394 1 1 143 THR HG1 H 105.809 21.017 -3.239 1.00 . A A . 252 THR HG1 1 1
5 11395 1 1 143 THR HG21 H 103.653 21.332 -2.699 1.00 . A A . 252 THR HG21 1 1
5 11396 1 1 143 THR HG22 H 102.940 19.960 -1.857 1.00 . A A . 252 THR HG22 1 1
5 11397 1 1 143 THR HG23 H 103.812 19.709 -3.369 1.00 . A A . 252 THR HG23 1 1
5 11398 1 1 143 THR N N 104.250 19.432 0.552 1.00 . A A . 252 THR N 1 1
5 11399 1 1 143 THR O O 102.982 21.860 -0.095 1.00 . A A . 252 THR O 1 1
5 11400 1 1 143 THR OG1 O 106.050 20.882 -2.320 1.00 . A A . 252 THR OG1 1 1
5 11401 1 1 144 PRO C C 103.826 24.776 -1.157 1.00 . A A . 253 PRO C 1 1
5 11402 1 1 144 PRO CA C 104.369 24.262 0.173 1.00 . A A . 253 PRO CA 1 1
5 11403 1 1 144 PRO CB C 105.548 25.118 0.641 1.00 . A A . 253 PRO CB 1 1
5 11404 1 1 144 PRO CD C 106.437 22.973 0.077 1.00 . A A . 253 PRO CD 1 1
5 11405 1 1 144 PRO CG C 106.740 24.449 0.050 1.00 . A A . 253 PRO CG 1 1
5 11406 1 1 144 PRO HA H 103.583 24.286 0.914 1.00 . A A . 253 PRO HA 1 1
5 11407 1 1 144 PRO HB2 H 105.436 26.129 0.275 1.00 . A A . 253 PRO HB2 1 1
5 11408 1 1 144 PRO HB3 H 105.592 25.121 1.720 1.00 . A A . 253 PRO HB3 1 1
5 11409 1 1 144 PRO HD2 H 106.853 22.484 -0.791 1.00 . A A . 253 PRO HD2 1 1
5 11410 1 1 144 PRO HD3 H 106.819 22.526 0.984 1.00 . A A . 253 PRO HD3 1 1
5 11411 1 1 144 PRO HG2 H 106.884 24.785 -0.965 1.00 . A A . 253 PRO HG2 1 1
5 11412 1 1 144 PRO HG3 H 107.616 24.663 0.647 1.00 . A A . 253 PRO HG3 1 1
5 11413 1 1 144 PRO N N 104.960 22.925 0.050 1.00 . A A . 253 PRO N 1 1
5 11414 1 1 144 PRO O O 104.605 25.389 -1.916 1.00 . A A . 253 PRO O 1 1
5 11415 1 1 144 PRO OXT O 102.626 24.560 -1.427 1.00 . A A . 253 PRO OXT 1 1
5 11416 2 2 1 SER C C 120.173 3.746 0.773 1.00 . B B . 501 SER C 1 1
5 11417 2 2 1 SER CA C 119.801 4.929 0.021 1.00 . B B . 501 SER CA 1 1
5 11418 2 2 1 SER CB C 120.578 6.043 0.092 1.00 . B B . 501 SER CB 1 1
5 11419 2 2 1 SER HB3 H 121.373 6.035 0.761 1.00 . B B . 501 SER HB3 1 1
5 11420 2 2 2 . C C 120.966 0.211 1.119 1.00 . B B . 502 BB9 C 1 1
5 11421 2 2 2 . CA C 120.813 1.616 1.340 1.00 . B B . 502 BB9 CA 1 1
5 11422 2 2 2 . CB C 121.082 2.266 2.492 1.00 . B B . 502 BB9 CB 1 1
5 11423 2 2 2 . HB H 121.493 1.811 3.381 1.00 . B B . 502 BB9 HB 1 1
5 11424 2 2 2 . N N 120.286 2.461 0.344 1.00 . B B . 502 BB9 N 1 1
5 11425 2 2 2 . O O 121.438 -0.522 1.980 1.00 . B B . 502 BB9 O 1 1
5 11426 2 2 2 . SG S 120.686 3.897 2.350 1.00 . B B . 502 BB9 SG 1 1
5 11427 2 2 3 VAL C C 120.109 -1.673 -1.961 1.00 . B B . 503 VAL C 1 1
5 11428 2 2 3 VAL CA C 120.581 -1.610 -0.511 1.00 . B B . 503 VAL CA 1 1
5 11429 2 2 3 VAL CB C 119.676 -2.541 0.342 1.00 . B B . 503 VAL CB 1 1
5 11430 2 2 3 VAL CG1 C 119.751 -3.976 -0.178 1.00 . B B . 503 VAL CG1 1 1
5 11431 2 2 3 VAL CG2 C 120.052 -2.509 1.818 1.00 . B B . 503 VAL CG2 1 1
5 11432 2 2 3 VAL H H 120.187 0.447 -0.693 1.00 . B B . 503 VAL H 1 1
5 11433 2 2 3 VAL HA H 121.602 -1.962 -0.451 1.00 . B B . 503 VAL HA 1 1
5 11434 2 2 3 VAL HB H 118.661 -2.193 0.256 1.00 . B B . 503 VAL HB 1 1
5 11435 2 2 3 VAL HG11 H 119.843 -4.661 0.652 1.00 . B B . 503 VAL HG11 1 1
5 11436 2 2 3 VAL HG12 H 120.608 -4.082 -0.826 1.00 . B B . 503 VAL HG12 1 1
5 11437 2 2 3 VAL HG13 H 118.853 -4.205 -0.734 1.00 . B B . 503 VAL HG13 1 1
5 11438 2 2 3 VAL HG21 H 119.641 -3.379 2.311 1.00 . B B . 503 VAL HG21 1 1
5 11439 2 2 3 VAL HG22 H 119.647 -1.620 2.278 1.00 . B B . 503 VAL HG22 1 1
5 11440 2 2 3 VAL HG23 H 121.127 -2.520 1.919 1.00 . B B . 503 VAL HG23 1 1
5 11441 2 2 3 VAL N N 120.546 -0.214 -0.070 1.00 . B B . 503 VAL N 1 1
5 11442 2 2 3 VAL O O 119.292 -0.852 -2.377 1.00 . B B . 503 VAL O 1 1
5 11443 2 2 4 GLY C C 119.332 -3.800 -4.423 1.00 . B B . 504 GLY C 1 1
5 11444 2 2 4 GLY CA C 120.238 -2.707 -4.140 1.00 . B B . 504 GLY CA 1 1
5 11445 2 2 4 GLY H H 121.295 -3.247 -2.381 1.00 . B B . 504 GLY H 1 1
5 11446 2 2 4 GLY HA2 H 119.785 -1.776 -4.443 1.00 . B B . 504 GLY HA2 1 1
5 11447 2 2 4 GLY HA3 H 121.134 -2.837 -4.714 1.00 . B B . 504 GLY HA3 1 1
5 11448 2 2 4 GLY N N 120.629 -2.618 -2.743 1.00 . B B . 504 GLY N 1 1
5 11449 2 2 5 . C C 116.051 -5.228 -3.827 1.00 . B B . 505 MOZ C 1 1
5 11450 2 2 5 . C6 C 118.183 -6.993 -5.824 1.00 . B B . 505 MOZ C6 1 1
5 11451 2 2 5 . CA C 117.470 -4.996 -4.336 1.00 . B B . 505 MOZ CA 1 1
5 11452 2 2 5 . CB C 118.317 -5.692 -5.093 1.00 . B B . 505 MOZ CB 1 1
5 11453 2 2 5 . H61 H 117.715 -6.822 -6.781 1.00 . B B . 505 MOZ H61 1 1
5 11454 2 2 5 . H62 H 117.574 -7.671 -5.242 1.00 . B B . 505 MOZ H62 1 1
5 11455 2 2 5 . H63 H 119.161 -7.426 -5.974 1.00 . B B . 505 MOZ H63 1 1
5 11456 2 2 5 . N N 118.081 -3.796 -3.907 1.00 . B B . 505 MOZ N 1 1
5 11457 2 2 5 . O O 115.470 -6.268 -4.134 1.00 . B B . 505 MOZ O 1 1
5 11458 2 2 5 . OG O 119.509 -4.942 -5.156 1.00 . B B . 505 MOZ OG 1 1
5 11459 2 2 6 ALA C C 113.666 -3.067 -1.816 1.00 . B B . 506 ALA C 1 1
5 11460 2 2 6 ALA CA C 114.148 -4.332 -2.556 1.00 . B B . 506 ALA CA 1 1
5 11461 2 2 6 ALA CB C 114.044 -5.533 -1.629 1.00 . B B . 506 ALA CB 1 1
5 11462 2 2 6 ALA H H 116.011 -3.473 -2.961 1.00 . B B . 506 ALA H 1 1
5 11463 2 2 6 ALA HA H 113.484 -4.514 -3.383 1.00 . B B . 506 ALA HA 1 1
5 11464 2 2 6 ALA HB1 H 113.089 -5.515 -1.124 1.00 . B B . 506 ALA HB1 1 1
5 11465 2 2 6 ALA HB2 H 114.838 -5.494 -0.898 1.00 . B B . 506 ALA HB2 1 1
5 11466 2 2 6 ALA HB3 H 114.129 -6.442 -2.205 1.00 . B B . 506 ALA HB3 1 1
5 11467 2 2 6 ALA N N 115.503 -4.259 -3.105 1.00 . B B . 506 ALA N 1 1
5 11468 2 2 7 . C C 114.063 0.052 0.133 1.00 . B B . 507 BB9 C 1 1
5 11469 2 2 7 . CA C 113.593 -1.096 -0.600 1.00 . B B . 507 BB9 CA 1 1
5 11470 2 2 7 . CB C 112.286 -1.281 -0.888 1.00 . B B . 507 BB9 CB 1 1
5 11471 2 2 7 . HB H 111.509 -0.597 -0.559 1.00 . B B . 507 BB9 HB 1 1
5 11472 2 2 7 . N N 114.405 -2.136 -1.133 1.00 . B B . 507 BB9 N 1 1
5 11473 2 2 7 . O O 113.276 0.908 0.535 1.00 . B B . 507 BB9 O 1 1
5 11474 2 2 7 . SG S 112.042 -2.686 -1.795 1.00 . B B . 507 BB9 SG 1 1
5 11475 2 2 8 ALA C C 116.602 2.229 0.135 1.00 . B B . 508 ALA C 1 1
5 11476 2 2 8 ALA CA C 115.950 1.245 1.094 1.00 . B B . 508 ALA CA 1 1
5 11477 2 2 8 ALA CB C 116.976 0.740 2.101 1.00 . B B . 508 ALA CB 1 1
5 11478 2 2 8 ALA H H 115.947 -0.568 0.062 1.00 . B B . 508 ALA H 1 1
5 11479 2 2 8 ALA HA H 115.163 1.744 1.634 1.00 . B B . 508 ALA HA 1 1
5 11480 2 2 8 ALA HB1 H 116.467 0.373 2.980 1.00 . B B . 508 ALA HB1 1 1
5 11481 2 2 8 ALA HB2 H 117.638 1.549 2.378 1.00 . B B . 508 ALA HB2 1 1
5 11482 2 2 8 ALA HB3 H 117.552 -0.059 1.658 1.00 . B B . 508 ALA HB3 1 1
5 11483 2 2 8 ALA N N 115.367 0.132 0.369 1.00 . B B . 508 ALA N 1 1
5 11484 2 2 9 . C C 118.730 4.940 -0.831 1.00 . B B . 509 MOZ C 1 1
5 11485 2 2 9 . C6 C 117.045 3.623 -3.228 1.00 . B B . 509 MOZ C6 1 1
5 11486 2 2 9 . CA C 117.780 3.797 -0.785 1.00 . B B . 509 MOZ CA 1 1
5 11487 2 2 9 . CB C 117.084 3.266 -1.776 1.00 . B B . 509 MOZ CB 1 1
5 11488 2 2 9 . H61 H 117.863 4.303 -3.441 1.00 . B B . 509 MOZ H61 1 1
5 11489 2 2 9 . H62 H 116.107 4.105 -3.453 1.00 . B B . 509 MOZ H62 1 1
5 11490 2 2 9 . H63 H 117.152 2.731 -3.828 1.00 . B B . 509 MOZ H63 1 1
5 11491 2 2 9 . N N 117.501 3.166 0.427 1.00 . B B . 509 MOZ N 1 1
5 11492 2 2 9 . OG O 116.301 2.236 -1.205 1.00 . B B . 509 MOZ OG 1 1
5 11493 2 2 10 NAK CAE C 120.332 7.144 -0.664 1.00 . B B . 510 NAK CAE 1 1
5 11494 2 2 10 NAK CAF C 118.858 8.264 -2.328 1.00 . B B . 510 NAK CAF 1 1
5 11495 2 2 10 NAK CAG C 119.273 7.093 -1.507 1.00 . B B . 510 NAK CAG 1 1
5 11496 2 2 10 NAK HAE2 H 120.966 8.014 -0.618 1.00 . B B . 510 NAK HAE2 1 1
5 11497 2 2 10 NAK NAB N 118.464 6.013 -1.612 1.00 . B B . 510 NAK NAB 1 1
5 11498 2 2 10 NAK OAD O 119.482 9.304 -2.130 1.00 . B B . 510 NAK OAD 1 1
5 11499 2 2 11 ALA C C 118.501 10.229 -4.288 1.00 . B B . 511 ALA C 1 1
5 11500 2 2 11 ALA CA C 118.311 8.761 -4.660 1.00 . B B . 511 ALA CA 1 1
5 11501 2 2 11 ALA CB C 116.848 8.493 -5.025 1.00 . B B . 511 ALA CB 1 1
5 11502 2 2 11 ALA H H 118.937 6.935 -3.772 1.00 . B B . 511 ALA H 1 1
5 11503 2 2 11 ALA HA H 118.928 8.540 -5.518 1.00 . B B . 511 ALA HA 1 1
5 11504 2 2 11 ALA HB2 H 116.783 7.508 -5.464 1.00 . B B . 511 ALA HB2 1 1
5 11505 2 2 11 ALA HB3 H 116.265 8.501 -4.117 1.00 . B B . 511 ALA HB3 1 1
5 11506 2 2 11 ALA N N 118.725 7.870 -3.573 1.00 . B B . 511 ALA N 1 1
5 11507 2 2 11 ALA O O 117.578 11.035 -4.399 1.00 . B B . 511 ALA O 1 1
5 11508 2 2 12 NH2 HN1 H 120.388 9.874 -3.774 1.00 . B B . 512 NH2 HN1 1 1
5 11509 2 2 12 NH2 HN2 H 119.856 11.510 -3.601 1.00 . B B . 512 NH2 HN2 1 1
5 11510 2 2 12 NH2 N N 119.702 10.574 -3.842 1.00 . B B . 512 NH2 N 1 1
6 11511 1 1 2 GLY C C 126.045 -4.383 7.458 1.00 . A A . 111 GLY C 1 1
6 11512 1 1 2 GLY CA C 126.529 -3.078 6.857 1.00 . A A . 111 GLY CA 1 1
6 11513 1 1 2 GLY H H 127.665 -2.701 5.145 1.00 . A A . 111 GLY H 1 1
6 11514 1 1 2 GLY HA2 H 126.749 -2.387 7.657 1.00 . A A . 111 GLY HA2 1 1
6 11515 1 1 2 GLY HA3 H 125.743 -2.664 6.242 1.00 . A A . 111 GLY HA3 1 1
6 11516 1 1 2 GLY N N 127.749 -3.254 6.022 1.00 . A A . 111 GLY N 1 1
6 11517 1 1 2 GLY O O 126.435 -4.746 8.567 1.00 . A A . 111 GLY O 1 1
6 11518 1 1 3 ILE C C 125.684 -7.185 7.943 1.00 . A A . 112 ILE C 1 1
6 11519 1 1 3 ILE CA C 124.652 -6.357 7.186 1.00 . A A . 112 ILE CA 1 1
6 11520 1 1 3 ILE CB C 124.080 -7.209 6.027 1.00 . A A . 112 ILE CB 1 1
6 11521 1 1 3 ILE CD1 C 125.046 -5.767 4.142 1.00 . A A . 112 ILE CD1 1 1
6 11522 1 1 3 ILE CG1 C 124.978 -7.137 4.787 1.00 . A A . 112 ILE CG1 1 1
6 11523 1 1 3 ILE CG2 C 122.657 -6.801 5.688 1.00 . A A . 112 ILE CG2 1 1
6 11524 1 1 3 ILE H H 124.917 -4.750 5.852 1.00 . A A . 112 ILE H 1 1
6 11525 1 1 3 ILE HA H 123.855 -6.149 7.875 1.00 . A A . 112 ILE HA 1 1
6 11526 1 1 3 ILE HB H 124.047 -8.230 6.363 1.00 . A A . 112 ILE HB 1 1
6 11527 1 1 3 ILE HD11 H 125.087 -5.878 3.070 1.00 . A A . 112 ILE HD11 1 1
6 11528 1 1 3 ILE HD12 H 125.932 -5.252 4.483 1.00 . A A . 112 ILE HD12 1 1
6 11529 1 1 3 ILE HD13 H 124.171 -5.195 4.411 1.00 . A A . 112 ILE HD13 1 1
6 11530 1 1 3 ILE HG12 H 125.981 -7.420 5.061 1.00 . A A . 112 ILE HG12 1 1
6 11531 1 1 3 ILE HG13 H 124.607 -7.830 4.046 1.00 . A A . 112 ILE HG13 1 1
6 11532 1 1 3 ILE HG21 H 122.264 -7.474 4.937 1.00 . A A . 112 ILE HG21 1 1
6 11533 1 1 3 ILE HG22 H 122.651 -5.791 5.308 1.00 . A A . 112 ILE HG22 1 1
6 11534 1 1 3 ILE HG23 H 122.045 -6.859 6.575 1.00 . A A . 112 ILE HG23 1 1
6 11535 1 1 3 ILE N N 125.192 -5.090 6.724 1.00 . A A . 112 ILE N 1 1
6 11536 1 1 3 ILE O O 125.454 -7.559 9.091 1.00 . A A . 112 ILE O 1 1
6 11537 1 1 4 ASN C C 127.109 -9.525 8.585 1.00 . A A . 113 ASN C 1 1
6 11538 1 1 4 ASN CA C 127.809 -8.325 7.960 1.00 . A A . 113 ASN CA 1 1
6 11539 1 1 4 ASN CB C 128.554 -7.522 9.028 1.00 . A A . 113 ASN CB 1 1
6 11540 1 1 4 ASN CG C 129.640 -8.331 9.711 1.00 . A A . 113 ASN CG 1 1
6 11541 1 1 4 ASN H H 126.939 -7.203 6.386 1.00 . A A . 113 ASN H 1 1
6 11542 1 1 4 ASN HA H 128.507 -8.669 7.210 1.00 . A A . 113 ASN HA 1 1
6 11543 1 1 4 ASN HB2 H 129.012 -6.658 8.568 1.00 . A A . 113 ASN HB2 1 1
6 11544 1 1 4 ASN HB3 H 127.850 -7.193 9.777 1.00 . A A . 113 ASN HB3 1 1
6 11545 1 1 4 ASN HD21 H 131.023 -7.045 9.091 1.00 . A A . 113 ASN HD21 1 1
6 11546 1 1 4 ASN HD22 H 131.601 -8.374 10.032 1.00 . A A . 113 ASN HD22 1 1
6 11547 1 1 4 ASN N N 126.802 -7.501 7.306 1.00 . A A . 113 ASN N 1 1
6 11548 1 1 4 ASN ND2 N 130.880 -7.870 9.600 1.00 . A A . 113 ASN ND2 1 1
6 11549 1 1 4 ASN O O 127.105 -9.702 9.802 1.00 . A A . 113 ASN O 1 1
6 11550 1 1 4 ASN OD1 O 129.367 -9.360 10.331 1.00 . A A . 113 ASN OD1 1 1
6 11551 1 1 5 LEU C C 126.205 -12.755 7.414 1.00 . A A . 114 LEU C 1 1
6 11552 1 1 5 LEU CA C 125.731 -11.503 8.145 1.00 . A A . 114 LEU CA 1 1
6 11553 1 1 5 LEU CB C 124.246 -11.286 7.843 1.00 . A A . 114 LEU CB 1 1
6 11554 1 1 5 LEU CD1 C 122.111 -10.018 8.174 1.00 . A A . 114 LEU CD1 1 1
6 11555 1 1 5 LEU CD2 C 123.587 -10.529 10.137 1.00 . A A . 114 LEU CD2 1 1
6 11556 1 1 5 LEU CG C 123.549 -10.194 8.652 1.00 . A A . 114 LEU CG 1 1
6 11557 1 1 5 LEU H H 126.521 -10.112 6.768 1.00 . A A . 114 LEU H 1 1
6 11558 1 1 5 LEU HA H 125.863 -11.648 9.211 1.00 . A A . 114 LEU HA 1 1
6 11559 1 1 5 LEU HB2 H 124.152 -11.035 6.798 1.00 . A A . 114 LEU HB2 1 1
6 11560 1 1 5 LEU HB3 H 123.728 -12.212 8.016 1.00 . A A . 114 LEU HB3 1 1
6 11561 1 1 5 LEU HD11 H 122.077 -9.254 7.411 1.00 . A A . 114 LEU HD11 1 1
6 11562 1 1 5 LEU HD12 H 121.486 -9.723 9.004 1.00 . A A . 114 LEU HD12 1 1
6 11563 1 1 5 LEU HD13 H 121.747 -10.949 7.766 1.00 . A A . 114 LEU HD13 1 1
6 11564 1 1 5 LEU HD21 H 122.821 -9.970 10.650 1.00 . A A . 114 LEU HD21 1 1
6 11565 1 1 5 LEU HD22 H 124.554 -10.269 10.539 1.00 . A A . 114 LEU HD22 1 1
6 11566 1 1 5 LEU HD23 H 123.413 -11.586 10.270 1.00 . A A . 114 LEU HD23 1 1
6 11567 1 1 5 LEU HG H 124.067 -9.258 8.503 1.00 . A A . 114 LEU HG 1 1
6 11568 1 1 5 LEU N N 126.486 -10.327 7.724 1.00 . A A . 114 LEU N 1 1
6 11569 1 1 5 LEU O O 126.912 -12.678 6.409 1.00 . A A . 114 LEU O 1 1
6 11570 1 1 6 THR C C 125.052 -15.605 6.328 1.00 . A A . 115 THR C 1 1
6 11571 1 1 6 THR CA C 126.130 -15.194 7.329 1.00 . A A . 115 THR CA 1 1
6 11572 1 1 6 THR CB C 126.246 -16.259 8.421 1.00 . A A . 115 THR CB 1 1
6 11573 1 1 6 THR CG2 C 127.357 -15.984 9.415 1.00 . A A . 115 THR CG2 1 1
6 11574 1 1 6 THR H H 125.219 -13.893 8.721 1.00 . A A . 115 THR H 1 1
6 11575 1 1 6 THR HA H 127.082 -15.105 6.830 1.00 . A A . 115 THR HA 1 1
6 11576 1 1 6 THR HB H 126.446 -17.214 7.956 1.00 . A A . 115 THR HB 1 1
6 11577 1 1 6 THR HG1 H 124.442 -16.971 8.694 1.00 . A A . 115 THR HG1 1 1
6 11578 1 1 6 THR HG21 H 128.270 -16.451 9.077 1.00 . A A . 115 THR HG21 1 1
6 11579 1 1 6 THR HG22 H 127.084 -16.384 10.380 1.00 . A A . 115 THR HG22 1 1
6 11580 1 1 6 THR HG23 H 127.510 -14.918 9.499 1.00 . A A . 115 THR HG23 1 1
6 11581 1 1 6 THR N N 125.787 -13.908 7.924 1.00 . A A . 115 THR N 1 1
6 11582 1 1 6 THR O O 123.874 -15.313 6.534 1.00 . A A . 115 THR O 1 1
6 11583 1 1 6 THR OG1 O 125.034 -16.367 9.147 1.00 . A A . 115 THR OG1 1 1
6 11584 1 1 7 PRO C C 123.170 -17.258 4.912 1.00 . A A . 116 PRO C 1 1
6 11585 1 1 7 PRO CA C 124.436 -16.729 4.245 1.00 . A A . 116 PRO CA 1 1
6 11586 1 1 7 PRO CB C 125.172 -17.839 3.495 1.00 . A A . 116 PRO CB 1 1
6 11587 1 1 7 PRO CD C 126.786 -16.714 4.884 1.00 . A A . 116 PRO CD 1 1
6 11588 1 1 7 PRO CG C 126.611 -17.449 3.575 1.00 . A A . 116 PRO CG 1 1
6 11589 1 1 7 PRO HA H 124.175 -15.929 3.567 1.00 . A A . 116 PRO HA 1 1
6 11590 1 1 7 PRO HB2 H 124.991 -18.788 3.980 1.00 . A A . 116 PRO HB2 1 1
6 11591 1 1 7 PRO HB3 H 124.830 -17.878 2.472 1.00 . A A . 116 PRO HB3 1 1
6 11592 1 1 7 PRO HD2 H 127.191 -17.374 5.638 1.00 . A A . 116 PRO HD2 1 1
6 11593 1 1 7 PRO HD3 H 127.429 -15.857 4.749 1.00 . A A . 116 PRO HD3 1 1
6 11594 1 1 7 PRO HG2 H 127.232 -18.335 3.556 1.00 . A A . 116 PRO HG2 1 1
6 11595 1 1 7 PRO HG3 H 126.861 -16.802 2.746 1.00 . A A . 116 PRO HG3 1 1
6 11596 1 1 7 PRO N N 125.415 -16.294 5.236 1.00 . A A . 116 PRO N 1 1
6 11597 1 1 7 PRO O O 122.057 -17.029 4.436 1.00 . A A . 116 PRO O 1 1
6 11598 1 1 8 GLU C C 121.472 -17.403 7.496 1.00 . A A . 117 GLU C 1 1
6 11599 1 1 8 GLU CA C 122.242 -18.511 6.787 1.00 . A A . 117 GLU CA 1 1
6 11600 1 1 8 GLU CB C 122.751 -19.529 7.810 1.00 . A A . 117 GLU CB 1 1
6 11601 1 1 8 GLU CD C 122.750 -21.505 6.224 1.00 . A A . 117 GLU CD 1 1
6 11602 1 1 8 GLU CG C 123.555 -20.667 7.199 1.00 . A A . 117 GLU CG 1 1
6 11603 1 1 8 GLU H H 124.261 -18.090 6.355 1.00 . A A . 117 GLU H 1 1
6 11604 1 1 8 GLU HA H 121.580 -19.005 6.095 1.00 . A A . 117 GLU HA 1 1
6 11605 1 1 8 GLU HB2 H 123.378 -19.019 8.526 1.00 . A A . 117 GLU HB2 1 1
6 11606 1 1 8 GLU HB3 H 121.903 -19.955 8.328 1.00 . A A . 117 GLU HB3 1 1
6 11607 1 1 8 GLU HG2 H 124.402 -20.250 6.674 1.00 . A A . 117 GLU HG2 1 1
6 11608 1 1 8 GLU HG3 H 123.909 -21.307 7.994 1.00 . A A . 117 GLU HG3 1 1
6 11609 1 1 8 GLU N N 123.354 -17.955 6.029 1.00 . A A . 117 GLU N 1 1
6 11610 1 1 8 GLU O O 120.247 -17.442 7.578 1.00 . A A . 117 GLU O 1 1
6 11611 1 1 8 GLU OE1 O 122.316 -20.960 5.188 1.00 . A A . 117 GLU OE1 1 1
6 11612 1 1 8 GLU OE2 O 122.553 -22.707 6.498 1.00 . A A . 117 GLU OE2 1 1
6 11613 1 1 9 GLU C C 120.704 -14.505 7.663 1.00 . A A . 118 GLU C 1 1
6 11614 1 1 9 GLU CA C 121.568 -15.265 8.655 1.00 . A A . 118 GLU CA 1 1
6 11615 1 1 9 GLU CB C 122.636 -14.332 9.235 1.00 . A A . 118 GLU CB 1 1
6 11616 1 1 9 GLU CD C 124.401 -14.041 11.017 1.00 . A A . 118 GLU CD 1 1
6 11617 1 1 9 GLU CG C 123.069 -14.671 10.652 1.00 . A A . 118 GLU CG 1 1
6 11618 1 1 9 GLU H H 123.169 -16.400 7.858 1.00 . A A . 118 GLU H 1 1
6 11619 1 1 9 GLU HA H 120.948 -15.644 9.455 1.00 . A A . 118 GLU HA 1 1
6 11620 1 1 9 GLU HB2 H 123.509 -14.372 8.602 1.00 . A A . 118 GLU HB2 1 1
6 11621 1 1 9 GLU HB3 H 122.251 -13.323 9.237 1.00 . A A . 118 GLU HB3 1 1
6 11622 1 1 9 GLU HG2 H 122.319 -14.309 11.332 1.00 . A A . 118 GLU HG2 1 1
6 11623 1 1 9 GLU HG3 H 123.150 -15.738 10.753 1.00 . A A . 118 GLU HG3 1 1
6 11624 1 1 9 GLU N N 122.195 -16.397 7.982 1.00 . A A . 118 GLU N 1 1
6 11625 1 1 9 GLU O O 119.563 -14.149 7.947 1.00 . A A . 118 GLU O 1 1
6 11626 1 1 9 GLU OE1 O 125.420 -14.410 10.398 1.00 . A A . 118 GLU OE1 1 1
6 11627 1 1 9 GLU OE2 O 124.427 -13.175 11.915 1.00 . A A . 118 GLU OE2 1 1
6 11628 1 1 10 LYS C C 119.376 -14.343 4.935 1.00 . A A . 119 LYS C 1 1
6 11629 1 1 10 LYS CA C 120.586 -13.563 5.427 1.00 . A A . 119 LYS CA 1 1
6 11630 1 1 10 LYS CB C 121.556 -13.335 4.273 1.00 . A A . 119 LYS CB 1 1
6 11631 1 1 10 LYS CD C 123.963 -12.833 3.790 1.00 . A A . 119 LYS CD 1 1
6 11632 1 1 10 LYS CE C 125.074 -11.818 3.954 1.00 . A A . 119 LYS CE 1 1
6 11633 1 1 10 LYS CG C 122.766 -12.502 4.661 1.00 . A A . 119 LYS CG 1 1
6 11634 1 1 10 LYS H H 122.184 -14.590 6.338 1.00 . A A . 119 LYS H 1 1
6 11635 1 1 10 LYS HA H 120.260 -12.609 5.806 1.00 . A A . 119 LYS HA 1 1
6 11636 1 1 10 LYS HB2 H 121.901 -14.295 3.916 1.00 . A A . 119 LYS HB2 1 1
6 11637 1 1 10 LYS HB3 H 121.035 -12.829 3.475 1.00 . A A . 119 LYS HB3 1 1
6 11638 1 1 10 LYS HD2 H 124.336 -13.804 4.074 1.00 . A A . 119 LYS HD2 1 1
6 11639 1 1 10 LYS HD3 H 123.650 -12.849 2.758 1.00 . A A . 119 LYS HD3 1 1
6 11640 1 1 10 LYS HE2 H 124.705 -10.860 3.636 1.00 . A A . 119 LYS HE2 1 1
6 11641 1 1 10 LYS HE3 H 125.353 -11.770 4.994 1.00 . A A . 119 LYS HE3 1 1
6 11642 1 1 10 LYS HG2 H 122.528 -11.455 4.546 1.00 . A A . 119 LYS HG2 1 1
6 11643 1 1 10 LYS HG3 H 123.016 -12.706 5.692 1.00 . A A . 119 LYS HG3 1 1
6 11644 1 1 10 LYS HZ1 H 127.073 -11.558 3.406 1.00 . A A . 119 LYS HZ1 1 1
6 11645 1 1 10 LYS HZ2 H 126.070 -12.038 2.131 1.00 . A A . 119 LYS HZ2 1 1
6 11646 1 1 10 LYS HZ3 H 126.538 -13.160 3.307 1.00 . A A . 119 LYS HZ3 1 1
6 11647 1 1 10 LYS N N 121.271 -14.271 6.493 1.00 . A A . 119 LYS N 1 1
6 11648 1 1 10 LYS NZ N 126.273 -12.168 3.142 1.00 . A A . 119 LYS NZ 1 1
6 11649 1 1 10 LYS O O 118.399 -13.759 4.472 1.00 . A A . 119 LYS O 1 1
6 11650 1 1 11 PHE C C 117.185 -16.494 5.545 1.00 . A A . 120 PHE C 1 1
6 11651 1 1 11 PHE CA C 118.349 -16.506 4.557 1.00 . A A . 120 PHE CA 1 1
6 11652 1 1 11 PHE CB C 118.833 -17.930 4.298 1.00 . A A . 120 PHE CB 1 1
6 11653 1 1 11 PHE CD1 C 117.048 -18.623 2.689 1.00 . A A . 120 PHE CD1 1 1
6 11654 1 1 11 PHE CD2 C 117.390 -19.964 4.630 1.00 . A A . 120 PHE CD2 1 1
6 11655 1 1 11 PHE CE1 C 116.031 -19.462 2.281 1.00 . A A . 120 PHE CE1 1 1
6 11656 1 1 11 PHE CE2 C 116.374 -20.810 4.226 1.00 . A A . 120 PHE CE2 1 1
6 11657 1 1 11 PHE CG C 117.739 -18.862 3.863 1.00 . A A . 120 PHE CG 1 1
6 11658 1 1 11 PHE CZ C 115.692 -20.558 3.051 1.00 . A A . 120 PHE CZ 1 1
6 11659 1 1 11 PHE H H 120.253 -16.086 5.382 1.00 . A A . 120 PHE H 1 1
6 11660 1 1 11 PHE HA H 117.978 -16.063 3.646 1.00 . A A . 120 PHE HA 1 1
6 11661 1 1 11 PHE HB2 H 119.578 -17.906 3.522 1.00 . A A . 120 PHE HB2 1 1
6 11662 1 1 11 PHE HB3 H 119.280 -18.325 5.202 1.00 . A A . 120 PHE HB3 1 1
6 11663 1 1 11 PHE HD1 H 117.317 -17.769 2.084 1.00 . A A . 120 PHE HD1 1 1
6 11664 1 1 11 PHE HD2 H 117.921 -20.161 5.549 1.00 . A A . 120 PHE HD2 1 1
6 11665 1 1 11 PHE HE1 H 115.498 -19.259 1.364 1.00 . A A . 120 PHE HE1 1 1
6 11666 1 1 11 PHE HE2 H 116.111 -21.665 4.831 1.00 . A A . 120 PHE HE2 1 1
6 11667 1 1 11 PHE HZ H 114.896 -21.217 2.736 1.00 . A A . 120 PHE HZ 1 1
6 11668 1 1 11 PHE N N 119.447 -15.666 5.018 1.00 . A A . 120 PHE N 1 1
6 11669 1 1 11 PHE O O 116.036 -16.307 5.148 1.00 . A A . 120 PHE O 1 1
6 11670 1 1 12 GLU C C 115.888 -15.236 7.993 1.00 . A A . 121 GLU C 1 1
6 11671 1 1 12 GLU CA C 116.426 -16.651 7.835 1.00 . A A . 121 GLU CA 1 1
6 11672 1 1 12 GLU CB C 116.961 -17.163 9.172 1.00 . A A . 121 GLU CB 1 1
6 11673 1 1 12 GLU CD C 117.873 -19.154 10.429 1.00 . A A . 121 GLU CD 1 1
6 11674 1 1 12 GLU CG C 117.613 -18.530 9.073 1.00 . A A . 121 GLU CG 1 1
6 11675 1 1 12 GLU H H 118.403 -16.801 7.099 1.00 . A A . 121 GLU H 1 1
6 11676 1 1 12 GLU HA H 115.620 -17.289 7.505 1.00 . A A . 121 GLU HA 1 1
6 11677 1 1 12 GLU HB2 H 117.692 -16.463 9.548 1.00 . A A . 121 GLU HB2 1 1
6 11678 1 1 12 GLU HB3 H 116.142 -17.229 9.874 1.00 . A A . 121 GLU HB3 1 1
6 11679 1 1 12 GLU HG2 H 116.969 -19.180 8.505 1.00 . A A . 121 GLU HG2 1 1
6 11680 1 1 12 GLU HG3 H 118.554 -18.426 8.557 1.00 . A A . 121 GLU HG3 1 1
6 11681 1 1 12 GLU N N 117.472 -16.670 6.824 1.00 . A A . 121 GLU N 1 1
6 11682 1 1 12 GLU O O 114.789 -15.024 8.505 1.00 . A A . 121 GLU O 1 1
6 11683 1 1 12 GLU OE1 O 116.900 -19.365 11.182 1.00 . A A . 121 GLU OE1 1 1
6 11684 1 1 12 GLU OE2 O 119.052 -19.433 10.738 1.00 . A A . 121 GLU OE2 1 1
6 11685 1 1 13 VAL C C 115.767 -12.300 6.362 1.00 . A A . 122 VAL C 1 1
6 11686 1 1 13 VAL CA C 116.343 -12.862 7.665 1.00 . A A . 122 VAL CA 1 1
6 11687 1 1 13 VAL CB C 117.577 -12.047 8.096 1.00 . A A . 122 VAL CB 1 1
6 11688 1 1 13 VAL CG1 C 117.264 -10.552 8.157 1.00 . A A . 122 VAL CG1 1 1
6 11689 1 1 13 VAL CG2 C 118.082 -12.568 9.433 1.00 . A A . 122 VAL CG2 1 1
6 11690 1 1 13 VAL H H 117.563 -14.518 7.186 1.00 . A A . 122 VAL H 1 1
6 11691 1 1 13 VAL HA H 115.590 -12.754 8.432 1.00 . A A . 122 VAL HA 1 1
6 11692 1 1 13 VAL HB H 118.359 -12.200 7.366 1.00 . A A . 122 VAL HB 1 1
6 11693 1 1 13 VAL HG11 H 117.490 -10.172 9.143 1.00 . A A . 122 VAL HG11 1 1
6 11694 1 1 13 VAL HG12 H 116.219 -10.387 7.942 1.00 . A A . 122 VAL HG12 1 1
6 11695 1 1 13 VAL HG13 H 117.863 -10.030 7.428 1.00 . A A . 122 VAL HG13 1 1
6 11696 1 1 13 VAL HG21 H 119.105 -12.256 9.579 1.00 . A A . 122 VAL HG21 1 1
6 11697 1 1 13 VAL HG22 H 118.029 -13.651 9.440 1.00 . A A . 122 VAL HG22 1 1
6 11698 1 1 13 VAL HG23 H 117.466 -12.173 10.226 1.00 . A A . 122 VAL HG23 1 1
6 11699 1 1 13 VAL N N 116.694 -14.272 7.565 1.00 . A A . 122 VAL N 1 1
6 11700 1 1 13 VAL O O 114.636 -11.816 6.345 1.00 . A A . 122 VAL O 1 1
6 11701 1 1 14 PHE C C 115.273 -12.895 3.209 1.00 . A A . 123 PHE C 1 1
6 11702 1 1 14 PHE CA C 116.051 -11.836 3.990 1.00 . A A . 123 PHE CA 1 1
6 11703 1 1 14 PHE CB C 117.208 -11.306 3.136 1.00 . A A . 123 PHE CB 1 1
6 11704 1 1 14 PHE CD1 C 118.565 -10.151 4.906 1.00 . A A . 123 PHE CD1 1 1
6 11705 1 1 14 PHE CD2 C 117.826 -8.870 3.039 1.00 . A A . 123 PHE CD2 1 1
6 11706 1 1 14 PHE CE1 C 119.185 -9.031 5.432 1.00 . A A . 123 PHE CE1 1 1
6 11707 1 1 14 PHE CE2 C 118.443 -7.748 3.557 1.00 . A A . 123 PHE CE2 1 1
6 11708 1 1 14 PHE CG C 117.881 -10.085 3.706 1.00 . A A . 123 PHE CG 1 1
6 11709 1 1 14 PHE CZ C 119.123 -7.828 4.756 1.00 . A A . 123 PHE CZ 1 1
6 11710 1 1 14 PHE H H 117.424 -12.751 5.334 1.00 . A A . 123 PHE H 1 1
6 11711 1 1 14 PHE HA H 115.381 -11.015 4.204 1.00 . A A . 123 PHE HA 1 1
6 11712 1 1 14 PHE HB2 H 117.953 -12.077 3.030 1.00 . A A . 123 PHE HB2 1 1
6 11713 1 1 14 PHE HB3 H 116.828 -11.050 2.159 1.00 . A A . 123 PHE HB3 1 1
6 11714 1 1 14 PHE HD1 H 118.615 -11.089 5.434 1.00 . A A . 123 PHE HD1 1 1
6 11715 1 1 14 PHE HD2 H 117.296 -8.803 2.103 1.00 . A A . 123 PHE HD2 1 1
6 11716 1 1 14 PHE HE1 H 119.716 -9.097 6.370 1.00 . A A . 123 PHE HE1 1 1
6 11717 1 1 14 PHE HE2 H 118.391 -6.809 3.026 1.00 . A A . 123 PHE HE2 1 1
6 11718 1 1 14 PHE HZ H 119.606 -6.953 5.165 1.00 . A A . 123 PHE HZ 1 1
6 11719 1 1 14 PHE N N 116.531 -12.356 5.273 1.00 . A A . 123 PHE N 1 1
6 11720 1 1 14 PHE O O 114.820 -12.643 2.092 1.00 . A A . 123 PHE O 1 1
6 11721 1 1 15 GLY C C 115.159 -15.790 2.017 1.00 . A A . 124 GLY C 1 1
6 11722 1 1 15 GLY CA C 114.378 -15.143 3.142 1.00 . A A . 124 GLY CA 1 1
6 11723 1 1 15 GLY H H 115.488 -14.219 4.694 1.00 . A A . 124 GLY H 1 1
6 11724 1 1 15 GLY HA2 H 114.134 -15.898 3.872 1.00 . A A . 124 GLY HA2 1 1
6 11725 1 1 15 GLY HA3 H 113.462 -14.743 2.739 1.00 . A A . 124 GLY HA3 1 1
6 11726 1 1 15 GLY N N 115.112 -14.074 3.801 1.00 . A A . 124 GLY N 1 1
6 11727 1 1 15 GLY O O 115.205 -17.013 1.918 1.00 . A A . 124 GLY O 1 1
6 11728 1 1 16 ASP C C 117.053 -14.272 -0.796 1.00 . A A . 125 ASP C 1 1
6 11729 1 1 16 ASP CA C 116.585 -15.445 0.058 1.00 . A A . 125 ASP CA 1 1
6 11730 1 1 16 ASP CB C 115.790 -16.433 -0.805 1.00 . A A . 125 ASP CB 1 1
6 11731 1 1 16 ASP CG C 116.631 -17.052 -1.907 1.00 . A A . 125 ASP CG 1 1
6 11732 1 1 16 ASP H H 115.713 -14.000 1.336 1.00 . A A . 125 ASP H 1 1
6 11733 1 1 16 ASP HA H 117.453 -15.944 0.464 1.00 . A A . 125 ASP HA 1 1
6 11734 1 1 16 ASP HB2 H 115.412 -17.228 -0.185 1.00 . A A . 125 ASP HB2 1 1
6 11735 1 1 16 ASP HB3 H 114.960 -15.914 -1.262 1.00 . A A . 125 ASP HB3 1 1
6 11736 1 1 16 ASP N N 115.781 -14.963 1.182 1.00 . A A . 125 ASP N 1 1
6 11737 1 1 16 ASP O O 116.765 -14.204 -1.991 1.00 . A A . 125 ASP O 1 1
6 11738 1 1 16 ASP OD1 O 117.137 -16.302 -2.766 1.00 . A A . 125 ASP OD1 1 1
6 11739 1 1 16 ASP OD2 O 116.783 -18.292 -1.908 1.00 . A A . 125 ASP OD2 1 1
6 11740 1 1 17 PHE C C 119.415 -11.536 -0.096 1.00 . A A . 126 PHE C 1 1
6 11741 1 1 17 PHE CA C 118.242 -12.147 -0.861 1.00 . A A . 126 PHE CA 1 1
6 11742 1 1 17 PHE CB C 117.081 -11.155 -1.007 1.00 . A A . 126 PHE CB 1 1
6 11743 1 1 17 PHE CD1 C 118.263 -9.594 -2.588 1.00 . A A . 126 PHE CD1 1 1
6 11744 1 1 17 PHE CD2 C 116.992 -8.659 -0.800 1.00 . A A . 126 PHE CD2 1 1
6 11745 1 1 17 PHE CE1 C 118.587 -8.320 -3.022 1.00 . A A . 126 PHE CE1 1 1
6 11746 1 1 17 PHE CE2 C 117.314 -7.388 -1.226 1.00 . A A . 126 PHE CE2 1 1
6 11747 1 1 17 PHE CG C 117.464 -9.777 -1.472 1.00 . A A . 126 PHE CG 1 1
6 11748 1 1 17 PHE CZ C 118.111 -7.217 -2.337 1.00 . A A . 126 PHE CZ 1 1
6 11749 1 1 17 PHE H H 117.928 -13.426 0.792 1.00 . A A . 126 PHE H 1 1
6 11750 1 1 17 PHE HA H 118.579 -12.445 -1.841 1.00 . A A . 126 PHE HA 1 1
6 11751 1 1 17 PHE HB2 H 116.377 -11.553 -1.720 1.00 . A A . 126 PHE HB2 1 1
6 11752 1 1 17 PHE HB3 H 116.588 -11.059 -0.052 1.00 . A A . 126 PHE HB3 1 1
6 11753 1 1 17 PHE HD1 H 118.637 -10.456 -3.121 1.00 . A A . 126 PHE HD1 1 1
6 11754 1 1 17 PHE HD2 H 116.365 -8.789 0.069 1.00 . A A . 126 PHE HD2 1 1
6 11755 1 1 17 PHE HE1 H 119.211 -8.188 -3.893 1.00 . A A . 126 PHE HE1 1 1
6 11756 1 1 17 PHE HE2 H 116.943 -6.528 -0.689 1.00 . A A . 126 PHE HE2 1 1
6 11757 1 1 17 PHE HZ H 118.357 -6.222 -2.672 1.00 . A A . 126 PHE HZ 1 1
6 11758 1 1 17 PHE N N 117.753 -13.334 -0.169 1.00 . A A . 126 PHE N 1 1
6 11759 1 1 17 PHE O O 119.226 -10.750 0.832 1.00 . A A . 126 PHE O 1 1
6 11760 1 1 18 ASP C C 122.377 -10.176 -0.467 1.00 . A A . 127 ASP C 1 1
6 11761 1 1 18 ASP CA C 121.852 -11.472 0.161 1.00 . A A . 127 ASP CA 1 1
6 11762 1 1 18 ASP CB C 122.919 -12.557 0.040 1.00 . A A . 127 ASP CB 1 1
6 11763 1 1 18 ASP CG C 122.493 -13.863 0.681 1.00 . A A . 127 ASP CG 1 1
6 11764 1 1 18 ASP H H 120.701 -12.580 -1.217 1.00 . A A . 127 ASP H 1 1
6 11765 1 1 18 ASP HA H 121.642 -11.312 1.203 1.00 . A A . 127 ASP HA 1 1
6 11766 1 1 18 ASP HB2 H 123.121 -12.741 -1.005 1.00 . A A . 127 ASP HB2 1 1
6 11767 1 1 18 ASP HB3 H 123.821 -12.219 0.520 1.00 . A A . 127 ASP HB3 1 1
6 11768 1 1 18 ASP N N 120.627 -11.934 -0.484 1.00 . A A . 127 ASP N 1 1
6 11769 1 1 18 ASP O O 122.832 -10.183 -1.609 1.00 . A A . 127 ASP O 1 1
6 11770 1 1 18 ASP OD1 O 121.367 -13.920 1.219 1.00 . A A . 127 ASP OD1 1 1
6 11771 1 1 18 ASP OD2 O 123.284 -14.829 0.646 1.00 . A A . 127 ASP OD2 1 1
6 11772 1 1 19 PRO C C 124.334 -7.730 -0.468 1.00 . A A . 128 PRO C 1 1
6 11773 1 1 19 PRO CA C 122.818 -7.751 -0.246 1.00 . A A . 128 PRO CA 1 1
6 11774 1 1 19 PRO CB C 122.439 -6.748 0.860 1.00 . A A . 128 PRO CB 1 1
6 11775 1 1 19 PRO CD C 121.808 -8.915 1.637 1.00 . A A . 128 PRO CD 1 1
6 11776 1 1 19 PRO CG C 121.453 -7.459 1.722 1.00 . A A . 128 PRO CG 1 1
6 11777 1 1 19 PRO HA H 122.319 -7.478 -1.164 1.00 . A A . 128 PRO HA 1 1
6 11778 1 1 19 PRO HB2 H 123.322 -6.473 1.421 1.00 . A A . 128 PRO HB2 1 1
6 11779 1 1 19 PRO HB3 H 122.005 -5.865 0.415 1.00 . A A . 128 PRO HB3 1 1
6 11780 1 1 19 PRO HD2 H 122.565 -9.165 2.367 1.00 . A A . 128 PRO HD2 1 1
6 11781 1 1 19 PRO HD3 H 120.928 -9.521 1.776 1.00 . A A . 128 PRO HD3 1 1
6 11782 1 1 19 PRO HG2 H 121.535 -7.111 2.741 1.00 . A A . 128 PRO HG2 1 1
6 11783 1 1 19 PRO HG3 H 120.452 -7.296 1.348 1.00 . A A . 128 PRO HG3 1 1
6 11784 1 1 19 PRO N N 122.331 -9.042 0.266 1.00 . A A . 128 PRO N 1 1
6 11785 1 1 19 PRO O O 124.814 -7.218 -1.480 1.00 . A A . 128 PRO O 1 1
6 11786 1 1 20 ASP C C 127.053 -8.747 -0.938 1.00 . A A . 129 ASP C 1 1
6 11787 1 1 20 ASP CA C 126.541 -8.288 0.425 1.00 . A A . 129 ASP CA 1 1
6 11788 1 1 20 ASP CB C 127.121 -9.186 1.519 1.00 . A A . 129 ASP CB 1 1
6 11789 1 1 20 ASP CG C 126.923 -8.614 2.908 1.00 . A A . 129 ASP CG 1 1
6 11790 1 1 20 ASP H H 124.636 -8.642 1.286 1.00 . A A . 129 ASP H 1 1
6 11791 1 1 20 ASP HA H 126.886 -7.279 0.594 1.00 . A A . 129 ASP HA 1 1
6 11792 1 1 20 ASP HB2 H 126.639 -10.152 1.476 1.00 . A A . 129 ASP HB2 1 1
6 11793 1 1 20 ASP HB3 H 128.181 -9.310 1.349 1.00 . A A . 129 ASP HB3 1 1
6 11794 1 1 20 ASP N N 125.079 -8.266 0.496 1.00 . A A . 129 ASP N 1 1
6 11795 1 1 20 ASP O O 128.253 -8.680 -1.205 1.00 . A A . 129 ASP O 1 1
6 11796 1 1 20 ASP OD1 O 127.341 -7.460 3.139 1.00 . A A . 129 ASP OD1 1 1
6 11797 1 1 20 ASP OD2 O 126.361 -9.323 3.766 1.00 . A A . 129 ASP OD2 1 1
6 11798 1 1 21 GLN C C 127.244 -8.527 -3.882 1.00 . A A . 130 GLN C 1 1
6 11799 1 1 21 GLN CA C 126.555 -9.660 -3.121 1.00 . A A . 130 GLN CA 1 1
6 11800 1 1 21 GLN CB C 125.327 -10.176 -3.879 1.00 . A A . 130 GLN CB 1 1
6 11801 1 1 21 GLN CD C 122.980 -9.720 -4.699 1.00 . A A . 130 GLN CD 1 1
6 11802 1 1 21 GLN CG C 124.213 -9.148 -4.026 1.00 . A A . 130 GLN CG 1 1
6 11803 1 1 21 GLN H H 125.213 -9.240 -1.553 1.00 . A A . 130 GLN H 1 1
6 11804 1 1 21 GLN HA H 127.256 -10.472 -2.995 1.00 . A A . 130 GLN HA 1 1
6 11805 1 1 21 GLN HB2 H 125.630 -10.493 -4.861 1.00 . A A . 130 GLN HB2 1 1
6 11806 1 1 21 GLN HB3 H 124.928 -11.028 -3.348 1.00 . A A . 130 GLN HB3 1 1
6 11807 1 1 21 GLN HE21 H 121.881 -9.306 -3.094 1.00 . A A . 130 GLN HE21 1 1
6 11808 1 1 21 GLN HE22 H 121.042 -10.054 -4.405 1.00 . A A . 130 GLN HE22 1 1
6 11809 1 1 21 GLN HG2 H 123.937 -8.793 -3.045 1.00 . A A . 130 GLN HG2 1 1
6 11810 1 1 21 GLN HG3 H 124.572 -8.321 -4.615 1.00 . A A . 130 GLN HG3 1 1
6 11811 1 1 21 GLN N N 126.157 -9.208 -1.801 1.00 . A A . 130 GLN N 1 1
6 11812 1 1 21 GLN NE2 N 121.854 -9.690 -3.995 1.00 . A A . 130 GLN NE2 1 1
6 11813 1 1 21 GLN O O 128.363 -8.681 -4.370 1.00 . A A . 130 GLN O 1 1
6 11814 1 1 21 GLN OE1 O 123.039 -10.184 -5.837 1.00 . A A . 130 GLN OE1 1 1
6 11815 1 1 22 TYR C C 126.615 -4.943 -3.905 1.00 . A A . 131 TYR C 1 1
6 11816 1 1 22 TYR CA C 127.102 -6.199 -4.622 1.00 . A A . 131 TYR CA 1 1
6 11817 1 1 22 TYR CB C 126.670 -6.162 -6.092 1.00 . A A . 131 TYR CB 1 1
6 11818 1 1 22 TYR CD1 C 126.876 -8.581 -6.793 1.00 . A A . 131 TYR CD1 1 1
6 11819 1 1 22 TYR CD2 C 128.255 -6.975 -7.885 1.00 . A A . 131 TYR CD2 1 1
6 11820 1 1 22 TYR CE1 C 127.430 -9.586 -7.561 1.00 . A A . 131 TYR CE1 1 1
6 11821 1 1 22 TYR CE2 C 128.815 -7.975 -8.657 1.00 . A A . 131 TYR CE2 1 1
6 11822 1 1 22 TYR CG C 127.276 -7.260 -6.940 1.00 . A A . 131 TYR CG 1 1
6 11823 1 1 22 TYR CZ C 128.398 -9.278 -8.492 1.00 . A A . 131 TYR CZ 1 1
6 11824 1 1 22 TYR H H 125.690 -7.329 -3.527 1.00 . A A . 131 TYR H 1 1
6 11825 1 1 22 TYR HA H 128.181 -6.237 -4.569 1.00 . A A . 131 TYR HA 1 1
6 11826 1 1 22 TYR HB2 H 125.596 -6.262 -6.144 1.00 . A A . 131 TYR HB2 1 1
6 11827 1 1 22 TYR HB3 H 126.955 -5.215 -6.521 1.00 . A A . 131 TYR HB3 1 1
6 11828 1 1 22 TYR HD1 H 126.115 -8.817 -6.068 1.00 . A A . 131 TYR HD1 1 1
6 11829 1 1 22 TYR HD2 H 128.580 -5.954 -8.011 1.00 . A A . 131 TYR HD2 1 1
6 11830 1 1 22 TYR HE1 H 127.104 -10.607 -7.431 1.00 . A A . 131 TYR HE1 1 1
6 11831 1 1 22 TYR HE2 H 129.574 -7.732 -9.387 1.00 . A A . 131 TYR HE2 1 1
6 11832 1 1 22 TYR HH H 129.160 -9.933 -10.132 1.00 . A A . 131 TYR HH 1 1
6 11833 1 1 22 TYR N N 126.570 -7.384 -3.953 1.00 . A A . 131 TYR N 1 1
6 11834 1 1 22 TYR O O 126.336 -3.925 -4.531 1.00 . A A . 131 TYR O 1 1
6 11835 1 1 22 TYR OH O 128.954 -10.277 -9.259 1.00 . A A . 131 TYR OH 1 1
6 11836 1 1 23 GLU C C 126.631 -2.608 -2.078 1.00 . A A . 132 GLU C 1 1
6 11837 1 1 23 GLU CA C 125.993 -3.959 -1.749 1.00 . A A . 132 GLU CA 1 1
6 11838 1 1 23 GLU CB C 126.247 -4.291 -0.277 1.00 . A A . 132 GLU CB 1 1
6 11839 1 1 23 GLU CD C 124.353 -2.835 0.549 1.00 . A A . 132 GLU CD 1 1
6 11840 1 1 23 GLU CG C 125.821 -3.190 0.681 1.00 . A A . 132 GLU CG 1 1
6 11841 1 1 23 GLU H H 126.706 -5.907 -2.161 1.00 . A A . 132 GLU H 1 1
6 11842 1 1 23 GLU HA H 124.926 -3.913 -1.903 1.00 . A A . 132 GLU HA 1 1
6 11843 1 1 23 GLU HB2 H 125.702 -5.188 -0.024 1.00 . A A . 132 GLU HB2 1 1
6 11844 1 1 23 GLU HB3 H 127.303 -4.470 -0.138 1.00 . A A . 132 GLU HB3 1 1
6 11845 1 1 23 GLU HG2 H 126.004 -3.520 1.693 1.00 . A A . 132 GLU HG2 1 1
6 11846 1 1 23 GLU HG3 H 126.410 -2.306 0.481 1.00 . A A . 132 GLU HG3 1 1
6 11847 1 1 23 GLU N N 126.487 -5.050 -2.586 1.00 . A A . 132 GLU N 1 1
6 11848 1 1 23 GLU O O 125.955 -1.676 -2.513 1.00 . A A . 132 GLU O 1 1
6 11849 1 1 23 GLU OE1 O 123.505 -3.730 0.750 1.00 . A A . 132 GLU OE1 1 1
6 11850 1 1 23 GLU OE2 O 124.052 -1.661 0.246 1.00 . A A . 132 GLU OE2 1 1
6 11851 1 1 24 GLU C C 128.629 -0.793 -3.495 1.00 . A A . 133 GLU C 1 1
6 11852 1 1 24 GLU CA C 128.678 -1.265 -2.044 1.00 . A A . 133 GLU CA 1 1
6 11853 1 1 24 GLU CB C 130.135 -1.450 -1.616 1.00 . A A . 133 GLU CB 1 1
6 11854 1 1 24 GLU CD C 129.767 -0.886 0.826 1.00 . A A . 133 GLU CD 1 1
6 11855 1 1 24 GLU CG C 130.302 -1.897 -0.171 1.00 . A A . 133 GLU CG 1 1
6 11856 1 1 24 GLU H H 128.403 -3.279 -1.450 1.00 . A A . 133 GLU H 1 1
6 11857 1 1 24 GLU HA H 128.232 -0.503 -1.424 1.00 . A A . 133 GLU HA 1 1
6 11858 1 1 24 GLU HB2 H 130.593 -2.191 -2.253 1.00 . A A . 133 GLU HB2 1 1
6 11859 1 1 24 GLU HB3 H 130.655 -0.511 -1.741 1.00 . A A . 133 GLU HB3 1 1
6 11860 1 1 24 GLU HG2 H 129.773 -2.827 -0.033 1.00 . A A . 133 GLU HG2 1 1
6 11861 1 1 24 GLU HG3 H 131.354 -2.050 0.024 1.00 . A A . 133 GLU HG3 1 1
6 11862 1 1 24 GLU N N 127.933 -2.505 -1.825 1.00 . A A . 133 GLU N 1 1
6 11863 1 1 24 GLU O O 128.515 0.404 -3.758 1.00 . A A . 133 GLU O 1 1
6 11864 1 1 24 GLU OE1 O 128.545 -0.631 0.820 1.00 . A A . 133 GLU OE1 1 1
6 11865 1 1 24 GLU OE2 O 130.573 -0.349 1.616 1.00 . A A . 133 GLU OE2 1 1
6 11866 1 1 25 GLU C C 127.516 -0.520 -6.213 1.00 . A A . 134 GLU C 1 1
6 11867 1 1 25 GLU CA C 128.732 -1.369 -5.850 1.00 . A A . 134 GLU CA 1 1
6 11868 1 1 25 GLU CB C 128.766 -2.625 -6.718 1.00 . A A . 134 GLU CB 1 1
6 11869 1 1 25 GLU CD C 128.905 -3.582 -9.054 1.00 . A A . 134 GLU CD 1 1
6 11870 1 1 25 GLU CG C 128.787 -2.329 -8.209 1.00 . A A . 134 GLU CG 1 1
6 11871 1 1 25 GLU H H 128.847 -2.661 -4.173 1.00 . A A . 134 GLU H 1 1
6 11872 1 1 25 GLU HA H 129.623 -0.790 -6.045 1.00 . A A . 134 GLU HA 1 1
6 11873 1 1 25 GLU HB2 H 129.649 -3.197 -6.473 1.00 . A A . 134 GLU HB2 1 1
6 11874 1 1 25 GLU HB3 H 127.893 -3.218 -6.503 1.00 . A A . 134 GLU HB3 1 1
6 11875 1 1 25 GLU HG2 H 127.872 -1.821 -8.475 1.00 . A A . 134 GLU HG2 1 1
6 11876 1 1 25 GLU HG3 H 129.629 -1.687 -8.423 1.00 . A A . 134 GLU HG3 1 1
6 11877 1 1 25 GLU N N 128.740 -1.722 -4.434 1.00 . A A . 134 GLU N 1 1
6 11878 1 1 25 GLU O O 127.572 0.282 -7.145 1.00 . A A . 134 GLU O 1 1
6 11879 1 1 25 GLU OE1 O 129.927 -4.290 -8.925 1.00 . A A . 134 GLU OE1 1 1
6 11880 1 1 25 GLU OE2 O 127.977 -3.858 -9.841 1.00 . A A . 134 GLU OE2 1 1
6 11881 1 1 26 VAL C C 125.474 1.561 -5.655 1.00 . A A . 135 VAL C 1 1
6 11882 1 1 26 VAL CA C 125.210 0.059 -5.750 1.00 . A A . 135 VAL CA 1 1
6 11883 1 1 26 VAL CB C 124.088 -0.331 -4.771 1.00 . A A . 135 VAL CB 1 1
6 11884 1 1 26 VAL CG1 C 122.781 0.298 -5.194 1.00 . A A . 135 VAL CG1 1 1
6 11885 1 1 26 VAL CG2 C 123.949 -1.842 -4.685 1.00 . A A . 135 VAL CG2 1 1
6 11886 1 1 26 VAL H H 126.418 -1.346 -4.755 1.00 . A A . 135 VAL H 1 1
6 11887 1 1 26 VAL HA H 124.883 -0.177 -6.753 1.00 . A A . 135 VAL HA 1 1
6 11888 1 1 26 VAL HB H 124.342 0.041 -3.790 1.00 . A A . 135 VAL HB 1 1
6 11889 1 1 26 VAL HG11 H 122.068 0.215 -4.390 1.00 . A A . 135 VAL HG11 1 1
6 11890 1 1 26 VAL HG12 H 122.406 -0.216 -6.065 1.00 . A A . 135 VAL HG12 1 1
6 11891 1 1 26 VAL HG13 H 122.943 1.334 -5.431 1.00 . A A . 135 VAL HG13 1 1
6 11892 1 1 26 VAL HG21 H 123.282 -2.096 -3.875 1.00 . A A . 135 VAL HG21 1 1
6 11893 1 1 26 VAL HG22 H 124.915 -2.280 -4.504 1.00 . A A . 135 VAL HG22 1 1
6 11894 1 1 26 VAL HG23 H 123.551 -2.221 -5.614 1.00 . A A . 135 VAL HG23 1 1
6 11895 1 1 26 VAL N N 126.419 -0.696 -5.483 1.00 . A A . 135 VAL N 1 1
6 11896 1 1 26 VAL O O 125.215 2.306 -6.600 1.00 . A A . 135 VAL O 1 1
6 11897 1 1 27 ARG C C 127.072 4.008 -5.444 1.00 . A A . 136 ARG C 1 1
6 11898 1 1 27 ARG CA C 126.267 3.421 -4.289 1.00 . A A . 136 ARG CA 1 1
6 11899 1 1 27 ARG CB C 127.031 3.607 -2.973 1.00 . A A . 136 ARG CB 1 1
6 11900 1 1 27 ARG CD C 126.616 6.094 -2.883 1.00 . A A . 136 ARG CD 1 1
6 11901 1 1 27 ARG CG C 127.655 4.986 -2.805 1.00 . A A . 136 ARG CG 1 1
6 11902 1 1 27 ARG CZ C 127.846 7.849 -1.670 1.00 . A A . 136 ARG CZ 1 1
6 11903 1 1 27 ARG H H 126.146 1.372 -3.776 1.00 . A A . 136 ARG H 1 1
6 11904 1 1 27 ARG HA H 125.323 3.940 -4.222 1.00 . A A . 136 ARG HA 1 1
6 11905 1 1 27 ARG HB2 H 126.350 3.443 -2.152 1.00 . A A . 136 ARG HB2 1 1
6 11906 1 1 27 ARG HB3 H 127.820 2.871 -2.924 1.00 . A A . 136 ARG HB3 1 1
6 11907 1 1 27 ARG HD2 H 126.112 6.028 -3.835 1.00 . A A . 136 ARG HD2 1 1
6 11908 1 1 27 ARG HD3 H 125.900 5.954 -2.086 1.00 . A A . 136 ARG HD3 1 1
6 11909 1 1 27 ARG HE H 127.147 8.022 -3.529 1.00 . A A . 136 ARG HE 1 1
6 11910 1 1 27 ARG HG2 H 128.139 5.032 -1.841 1.00 . A A . 136 ARG HG2 1 1
6 11911 1 1 27 ARG HG3 H 128.390 5.137 -3.581 1.00 . A A . 136 ARG HG3 1 1
6 11912 1 1 27 ARG HH11 H 127.541 6.153 -0.617 1.00 . A A . 136 ARG HH11 1 1
6 11913 1 1 27 ARG HH12 H 128.419 7.393 0.214 1.00 . A A . 136 ARG HH12 1 1
6 11914 1 1 27 ARG HH21 H 128.300 9.660 -2.445 1.00 . A A . 136 ARG HH21 1 1
6 11915 1 1 27 ARG HH22 H 128.849 9.386 -0.824 1.00 . A A . 136 ARG HH22 1 1
6 11916 1 1 27 ARG N N 125.981 2.004 -4.506 1.00 . A A . 136 ARG N 1 1
6 11917 1 1 27 ARG NE N 127.214 7.420 -2.759 1.00 . A A . 136 ARG NE 1 1
6 11918 1 1 27 ARG NH1 N 127.943 7.068 -0.604 1.00 . A A . 136 ARG NH1 1 1
6 11919 1 1 27 ARG NH2 N 128.374 9.065 -1.644 1.00 . A A . 136 ARG NH2 1 1
6 11920 1 1 27 ARG O O 126.721 5.058 -5.983 1.00 . A A . 136 ARG O 1 1
6 11921 1 1 28 GLU C C 128.193 3.924 -8.200 1.00 . A A . 137 GLU C 1 1
6 11922 1 1 28 GLU CA C 128.996 3.797 -6.910 1.00 . A A . 137 GLU CA 1 1
6 11923 1 1 28 GLU CB C 130.173 2.842 -7.117 1.00 . A A . 137 GLU CB 1 1
6 11924 1 1 28 GLU CD C 132.265 2.303 -8.425 1.00 . A A . 137 GLU CD 1 1
6 11925 1 1 28 GLU CG C 131.108 3.263 -8.240 1.00 . A A . 137 GLU CG 1 1
6 11926 1 1 28 GLU H H 128.381 2.501 -5.352 1.00 . A A . 137 GLU H 1 1
6 11927 1 1 28 GLU HA H 129.375 4.771 -6.642 1.00 . A A . 137 GLU HA 1 1
6 11928 1 1 28 GLU HB2 H 130.744 2.790 -6.202 1.00 . A A . 137 GLU HB2 1 1
6 11929 1 1 28 GLU HB3 H 129.788 1.859 -7.347 1.00 . A A . 137 GLU HB3 1 1
6 11930 1 1 28 GLU HG2 H 130.546 3.307 -9.161 1.00 . A A . 137 GLU HG2 1 1
6 11931 1 1 28 GLU HG3 H 131.502 4.242 -8.013 1.00 . A A . 137 GLU HG3 1 1
6 11932 1 1 28 GLU N N 128.149 3.331 -5.819 1.00 . A A . 137 GLU N 1 1
6 11933 1 1 28 GLU O O 128.479 4.775 -9.041 1.00 . A A . 137 GLU O 1 1
6 11934 1 1 28 GLU OE1 O 132.338 1.308 -7.673 1.00 . A A . 137 GLU OE1 1 1
6 11935 1 1 28 GLU OE2 O 133.102 2.546 -9.321 1.00 . A A . 137 GLU OE2 1 1
6 11936 1 1 29 ARG C C 125.465 4.327 -9.570 1.00 . A A . 138 ARG C 1 1
6 11937 1 1 29 ARG CA C 126.344 3.077 -9.537 1.00 . A A . 138 ARG CA 1 1
6 11938 1 1 29 ARG CB C 125.470 1.818 -9.565 1.00 . A A . 138 ARG CB 1 1
6 11939 1 1 29 ARG CD C 123.959 2.618 -11.429 1.00 . A A . 138 ARG CD 1 1
6 11940 1 1 29 ARG CG C 124.861 1.501 -10.926 1.00 . A A . 138 ARG CG 1 1
6 11941 1 1 29 ARG CZ C 122.310 2.996 -13.214 1.00 . A A . 138 ARG CZ 1 1
6 11942 1 1 29 ARG H H 127.013 2.411 -7.644 1.00 . A A . 138 ARG H 1 1
6 11943 1 1 29 ARG HA H 126.988 3.079 -10.403 1.00 . A A . 138 ARG HA 1 1
6 11944 1 1 29 ARG HB2 H 126.072 0.974 -9.264 1.00 . A A . 138 ARG HB2 1 1
6 11945 1 1 29 ARG HB3 H 124.665 1.942 -8.857 1.00 . A A . 138 ARG HB3 1 1
6 11946 1 1 29 ARG HD2 H 123.287 2.910 -10.636 1.00 . A A . 138 ARG HD2 1 1
6 11947 1 1 29 ARG HD3 H 124.572 3.459 -11.711 1.00 . A A . 138 ARG HD3 1 1
6 11948 1 1 29 ARG HE H 123.297 1.288 -12.915 1.00 . A A . 138 ARG HE 1 1
6 11949 1 1 29 ARG HG2 H 125.658 1.355 -11.639 1.00 . A A . 138 ARG HG2 1 1
6 11950 1 1 29 ARG HG3 H 124.282 0.593 -10.845 1.00 . A A . 138 ARG HG3 1 1
6 11951 1 1 29 ARG HH11 H 122.633 4.582 -12.004 1.00 . A A . 138 ARG HH11 1 1
6 11952 1 1 29 ARG HH12 H 121.474 4.835 -13.266 1.00 . A A . 138 ARG HH12 1 1
6 11953 1 1 29 ARG HH21 H 121.773 1.609 -14.581 1.00 . A A . 138 ARG HH21 1 1
6 11954 1 1 29 ARG HH22 H 120.985 3.144 -14.732 1.00 . A A . 138 ARG HH22 1 1
6 11955 1 1 29 ARG N N 127.189 3.067 -8.349 1.00 . A A . 138 ARG N 1 1
6 11956 1 1 29 ARG NE N 123.174 2.203 -12.588 1.00 . A A . 138 ARG NE 1 1
6 11957 1 1 29 ARG NH1 N 122.124 4.239 -12.794 1.00 . A A . 138 ARG NH1 1 1
6 11958 1 1 29 ARG NH2 N 121.634 2.546 -14.262 1.00 . A A . 138 ARG NH2 1 1
6 11959 1 1 29 ARG O O 125.555 5.134 -10.496 1.00 . A A . 138 ARG O 1 1
6 11960 1 1 30 TRP C C 124.456 6.954 -8.497 1.00 . A A . 139 TRP C 1 1
6 11961 1 1 30 TRP CA C 123.706 5.626 -8.497 1.00 . A A . 139 TRP CA 1 1
6 11962 1 1 30 TRP CB C 122.819 5.560 -7.250 1.00 . A A . 139 TRP CB 1 1
6 11963 1 1 30 TRP CD1 C 120.856 4.381 -8.408 1.00 . A A . 139 TRP CD1 1 1
6 11964 1 1 30 TRP CD2 C 121.225 3.710 -6.306 1.00 . A A . 139 TRP CD2 1 1
6 11965 1 1 30 TRP CE2 C 120.125 2.998 -6.818 1.00 . A A . 139 TRP CE2 1 1
6 11966 1 1 30 TRP CE3 C 121.639 3.457 -4.994 1.00 . A A . 139 TRP CE3 1 1
6 11967 1 1 30 TRP CG C 121.686 4.582 -7.343 1.00 . A A . 139 TRP CG 1 1
6 11968 1 1 30 TRP CH2 C 119.860 1.827 -4.787 1.00 . A A . 139 TRP CH2 1 1
6 11969 1 1 30 TRP CZ2 C 119.435 2.053 -6.066 1.00 . A A . 139 TRP CZ2 1 1
6 11970 1 1 30 TRP CZ3 C 120.953 2.518 -4.249 1.00 . A A . 139 TRP CZ3 1 1
6 11971 1 1 30 TRP H H 124.572 3.799 -7.857 1.00 . A A . 139 TRP H 1 1
6 11972 1 1 30 TRP HA H 123.075 5.593 -9.370 1.00 . A A . 139 TRP HA 1 1
6 11973 1 1 30 TRP HB2 H 123.426 5.276 -6.405 1.00 . A A . 139 TRP HB2 1 1
6 11974 1 1 30 TRP HB3 H 122.397 6.538 -7.065 1.00 . A A . 139 TRP HB3 1 1
6 11975 1 1 30 TRP HD1 H 120.939 4.897 -9.352 1.00 . A A . 139 TRP HD1 1 1
6 11976 1 1 30 TRP HE1 H 119.221 3.098 -8.708 1.00 . A A . 139 TRP HE1 1 1
6 11977 1 1 30 TRP HE3 H 122.482 3.976 -4.565 1.00 . A A . 139 TRP HE3 1 1
6 11978 1 1 30 TRP HH2 H 119.351 1.105 -4.168 1.00 . A A . 139 TRP HH2 1 1
6 11979 1 1 30 TRP HZ2 H 118.592 1.513 -6.464 1.00 . A A . 139 TRP HZ2 1 1
6 11980 1 1 30 TRP HZ3 H 121.256 2.311 -3.234 1.00 . A A . 139 TRP HZ3 1 1
6 11981 1 1 30 TRP N N 124.607 4.477 -8.564 1.00 . A A . 139 TRP N 1 1
6 11982 1 1 30 TRP NE1 N 119.922 3.422 -8.104 1.00 . A A . 139 TRP NE1 1 1
6 11983 1 1 30 TRP O O 124.049 7.898 -9.175 1.00 . A A . 139 TRP O 1 1
6 11984 1 1 31 GLY C C 125.314 9.460 -7.413 1.00 . A A . 140 GLY C 1 1
6 11985 1 1 31 GLY CA C 126.260 8.297 -7.644 1.00 . A A . 140 GLY CA 1 1
6 11986 1 1 31 GLY H H 125.802 6.279 -7.173 1.00 . A A . 140 GLY H 1 1
6 11987 1 1 31 GLY HA2 H 126.970 8.246 -6.830 1.00 . A A . 140 GLY HA2 1 1
6 11988 1 1 31 GLY HA3 H 126.791 8.452 -8.571 1.00 . A A . 140 GLY HA3 1 1
6 11989 1 1 31 GLY N N 125.527 7.047 -7.716 1.00 . A A . 140 GLY N 1 1
6 11990 1 1 31 GLY O O 125.606 10.601 -7.770 1.00 . A A . 140 GLY O 1 1
6 11991 1 1 32 ASN C C 122.723 10.018 -5.073 1.00 . A A . 141 ASN C 1 1
6 11992 1 1 32 ASN CA C 123.121 10.111 -6.534 1.00 . A A . 141 ASN CA 1 1
6 11993 1 1 32 ASN CB C 121.898 9.787 -7.393 1.00 . A A . 141 ASN CB 1 1
6 11994 1 1 32 ASN CG C 120.796 10.820 -7.252 1.00 . A A . 141 ASN CG 1 1
6 11995 1 1 32 ASN H H 123.997 8.203 -6.578 1.00 . A A . 141 ASN H 1 1
6 11996 1 1 32 ASN HA H 123.438 11.116 -6.775 1.00 . A A . 141 ASN HA 1 1
6 11997 1 1 32 ASN HB2 H 122.195 9.745 -8.430 1.00 . A A . 141 ASN HB2 1 1
6 11998 1 1 32 ASN HB3 H 121.504 8.826 -7.097 1.00 . A A . 141 ASN HB3 1 1
6 11999 1 1 32 ASN HD21 H 121.937 11.908 -6.039 1.00 . A A . 141 ASN HD21 1 1
6 12000 1 1 32 ASN HD22 H 120.364 12.546 -6.364 1.00 . A A . 141 ASN HD22 1 1
6 12001 1 1 32 ASN N N 124.163 9.143 -6.824 1.00 . A A . 141 ASN N 1 1
6 12002 1 1 32 ASN ND2 N 121.059 11.863 -6.473 1.00 . A A . 141 ASN ND2 1 1
6 12003 1 1 32 ASN O O 122.066 10.905 -4.533 1.00 . A A . 141 ASN O 1 1
6 12004 1 1 32 ASN OD1 O 119.724 10.686 -7.841 1.00 . A A . 141 ASN OD1 1 1
6 12005 1 1 33 THR C C 123.667 9.231 -2.051 1.00 . A A . 142 THR C 1 1
6 12006 1 1 33 THR CA C 122.728 8.612 -3.081 1.00 . A A . 142 THR CA 1 1
6 12007 1 1 33 THR CB C 122.681 7.097 -2.888 1.00 . A A . 142 THR CB 1 1
6 12008 1 1 33 THR CG2 C 121.651 6.415 -3.765 1.00 . A A . 142 THR CG2 1 1
6 12009 1 1 33 THR H H 123.574 8.221 -4.978 1.00 . A A . 142 THR H 1 1
6 12010 1 1 33 THR HA H 121.740 9.001 -2.913 1.00 . A A . 142 THR HA 1 1
6 12011 1 1 33 THR HB H 122.438 6.882 -1.861 1.00 . A A . 142 THR HB 1 1
6 12012 1 1 33 THR HG1 H 123.991 6.318 -4.115 1.00 . A A . 142 THR HG1 1 1
6 12013 1 1 33 THR HG21 H 120.807 7.070 -3.904 1.00 . A A . 142 THR HG21 1 1
6 12014 1 1 33 THR HG22 H 121.321 5.499 -3.296 1.00 . A A . 142 THR HG22 1 1
6 12015 1 1 33 THR HG23 H 122.089 6.191 -4.725 1.00 . A A . 142 THR HG23 1 1
6 12016 1 1 33 THR N N 123.089 8.898 -4.462 1.00 . A A . 142 THR N 1 1
6 12017 1 1 33 THR O O 124.843 8.880 -1.953 1.00 . A A . 142 THR O 1 1
6 12018 1 1 33 THR OG1 O 123.939 6.517 -3.177 1.00 . A A . 142 THR OG1 1 1
6 12019 1 1 34 ASP C C 123.305 10.168 1.153 1.00 . A A . 143 ASP C 1 1
6 12020 1 1 34 ASP CA C 123.783 10.784 -0.149 1.00 . A A . 143 ASP CA 1 1
6 12021 1 1 34 ASP CB C 123.496 12.288 -0.162 1.00 . A A . 143 ASP CB 1 1
6 12022 1 1 34 ASP CG C 122.013 12.599 -0.097 1.00 . A A . 143 ASP CG 1 1
6 12023 1 1 34 ASP H H 122.133 10.305 -1.370 1.00 . A A . 143 ASP H 1 1
6 12024 1 1 34 ASP HA H 124.853 10.621 -0.251 1.00 . A A . 143 ASP HA 1 1
6 12025 1 1 34 ASP HB2 H 123.977 12.747 0.687 1.00 . A A . 143 ASP HB2 1 1
6 12026 1 1 34 ASP HB3 H 123.895 12.715 -1.071 1.00 . A A . 143 ASP HB3 1 1
6 12027 1 1 34 ASP N N 123.088 10.120 -1.245 1.00 . A A . 143 ASP N 1 1
6 12028 1 1 34 ASP O O 124.069 10.002 2.106 1.00 . A A . 143 ASP O 1 1
6 12029 1 1 34 ASP OD1 O 121.205 11.648 -0.076 1.00 . A A . 143 ASP OD1 1 1
6 12030 1 1 34 ASP OD2 O 121.659 13.797 -0.071 1.00 . A A . 143 ASP OD2 1 1
6 12031 1 1 35 ALA C C 122.337 7.966 2.688 1.00 . A A . 144 ALA C 1 1
6 12032 1 1 35 ALA CA C 121.466 9.158 2.344 1.00 . A A . 144 ALA CA 1 1
6 12033 1 1 35 ALA CB C 120.019 8.737 2.100 1.00 . A A . 144 ALA CB 1 1
6 12034 1 1 35 ALA H H 121.470 9.922 0.378 1.00 . A A . 144 ALA H 1 1
6 12035 1 1 35 ALA HA H 121.460 9.896 3.136 1.00 . A A . 144 ALA HA 1 1
6 12036 1 1 35 ALA HB1 H 119.395 9.145 2.880 1.00 . A A . 144 ALA HB1 1 1
6 12037 1 1 35 ALA HB2 H 119.941 7.662 2.111 1.00 . A A . 144 ALA HB2 1 1
6 12038 1 1 35 ALA HB3 H 119.687 9.114 1.149 1.00 . A A . 144 ALA HB3 1 1
6 12039 1 1 35 ALA N N 122.028 9.791 1.174 1.00 . A A . 144 ALA N 1 1
6 12040 1 1 35 ALA O O 122.616 7.690 3.854 1.00 . A A . 144 ALA O 1 1
6 12041 1 1 36 TYR C C 124.763 6.434 2.768 1.00 . A A . 145 TYR C 1 1
6 12042 1 1 36 TYR CA C 123.635 6.091 1.819 1.00 . A A . 145 TYR CA 1 1
6 12043 1 1 36 TYR CB C 124.210 5.620 0.482 1.00 . A A . 145 TYR CB 1 1
6 12044 1 1 36 TYR CD1 C 123.989 3.124 0.691 1.00 . A A . 145 TYR CD1 1 1
6 12045 1 1 36 TYR CD2 C 126.179 4.036 0.463 1.00 . A A . 145 TYR CD2 1 1
6 12046 1 1 36 TYR CE1 C 124.521 1.850 0.756 1.00 . A A . 145 TYR CE1 1 1
6 12047 1 1 36 TYR CE2 C 126.719 2.765 0.526 1.00 . A A . 145 TYR CE2 1 1
6 12048 1 1 36 TYR CG C 124.806 4.234 0.543 1.00 . A A . 145 TYR CG 1 1
6 12049 1 1 36 TYR CZ C 125.887 1.676 0.673 1.00 . A A . 145 TYR CZ 1 1
6 12050 1 1 36 TYR H H 122.496 7.532 0.702 1.00 . A A . 145 TYR H 1 1
6 12051 1 1 36 TYR HA H 123.047 5.298 2.252 1.00 . A A . 145 TYR HA 1 1
6 12052 1 1 36 TYR HB2 H 123.425 5.610 -0.258 1.00 . A A . 145 TYR HB2 1 1
6 12053 1 1 36 TYR HB3 H 124.984 6.306 0.169 1.00 . A A . 145 TYR HB3 1 1
6 12054 1 1 36 TYR HD1 H 122.920 3.267 0.754 1.00 . A A . 145 TYR HD1 1 1
6 12055 1 1 36 TYR HD2 H 126.828 4.890 0.349 1.00 . A A . 145 TYR HD2 1 1
6 12056 1 1 36 TYR HE1 H 123.868 0.997 0.871 1.00 . A A . 145 TYR HE1 1 1
6 12057 1 1 36 TYR HE2 H 127.789 2.630 0.462 1.00 . A A . 145 TYR HE2 1 1
6 12058 1 1 36 TYR HH H 125.931 -0.174 0.151 1.00 . A A . 145 TYR HH 1 1
6 12059 1 1 36 TYR N N 122.775 7.261 1.633 1.00 . A A . 145 TYR N 1 1
6 12060 1 1 36 TYR O O 125.257 5.578 3.501 1.00 . A A . 145 TYR O 1 1
6 12061 1 1 36 TYR OH O 126.420 0.409 0.736 1.00 . A A . 145 TYR OH 1 1
6 12062 1 1 37 ARG C C 125.660 8.106 5.101 1.00 . A A . 146 ARG C 1 1
6 12063 1 1 37 ARG CA C 126.181 8.162 3.674 1.00 . A A . 146 ARG CA 1 1
6 12064 1 1 37 ARG CB C 126.601 9.588 3.332 1.00 . A A . 146 ARG CB 1 1
6 12065 1 1 37 ARG CD C 128.117 11.510 3.873 1.00 . A A . 146 ARG CD 1 1
6 12066 1 1 37 ARG CG C 127.790 10.049 4.137 1.00 . A A . 146 ARG CG 1 1
6 12067 1 1 37 ARG CZ C 128.759 12.948 1.983 1.00 . A A . 146 ARG CZ 1 1
6 12068 1 1 37 ARG H H 124.692 8.344 2.192 1.00 . A A . 146 ARG H 1 1
6 12069 1 1 37 ARG HA H 127.030 7.502 3.578 1.00 . A A . 146 ARG HA 1 1
6 12070 1 1 37 ARG HB2 H 126.854 9.639 2.283 1.00 . A A . 146 ARG HB2 1 1
6 12071 1 1 37 ARG HB3 H 125.777 10.254 3.533 1.00 . A A . 146 ARG HB3 1 1
6 12072 1 1 37 ARG HD2 H 127.265 12.113 4.149 1.00 . A A . 146 ARG HD2 1 1
6 12073 1 1 37 ARG HD3 H 128.966 11.791 4.478 1.00 . A A . 146 ARG HD3 1 1
6 12074 1 1 37 ARG HE H 128.403 10.989 1.856 1.00 . A A . 146 ARG HE 1 1
6 12075 1 1 37 ARG HG2 H 127.569 9.918 5.188 1.00 . A A . 146 ARG HG2 1 1
6 12076 1 1 37 ARG HG3 H 128.639 9.443 3.868 1.00 . A A . 146 ARG HG3 1 1
6 12077 1 1 37 ARG HH11 H 128.607 13.897 3.762 1.00 . A A . 146 ARG HH11 1 1
6 12078 1 1 37 ARG HH12 H 129.056 14.899 2.421 1.00 . A A . 146 ARG HH12 1 1
6 12079 1 1 37 ARG HH21 H 128.993 12.299 0.085 1.00 . A A . 146 ARG HH21 1 1
6 12080 1 1 37 ARG HH22 H 129.276 13.990 0.331 1.00 . A A . 146 ARG HH22 1 1
6 12081 1 1 37 ARG N N 125.141 7.702 2.779 1.00 . A A . 146 ARG N 1 1
6 12082 1 1 37 ARG NE N 128.434 11.754 2.468 1.00 . A A . 146 ARG NE 1 1
6 12083 1 1 37 ARG NH1 N 128.812 14.001 2.789 1.00 . A A . 146 ARG NH1 1 1
6 12084 1 1 37 ARG NH2 N 129.032 13.091 0.694 1.00 . A A . 146 ARG NH2 1 1
6 12085 1 1 37 ARG O O 126.347 7.659 6.017 1.00 . A A . 146 ARG O 1 1
6 12086 1 1 38 GLN C C 123.492 7.105 7.009 1.00 . A A . 147 GLN C 1 1
6 12087 1 1 38 GLN CA C 123.757 8.536 6.563 1.00 . A A . 147 GLN CA 1 1
6 12088 1 1 38 GLN CB C 122.427 9.303 6.506 1.00 . A A . 147 GLN CB 1 1
6 12089 1 1 38 GLN CD C 123.309 11.423 5.430 1.00 . A A . 147 GLN CD 1 1
6 12090 1 1 38 GLN CG C 122.576 10.809 6.607 1.00 . A A . 147 GLN CG 1 1
6 12091 1 1 38 GLN H H 123.923 8.875 4.476 1.00 . A A . 147 GLN H 1 1
6 12092 1 1 38 GLN HA H 124.411 9.014 7.277 1.00 . A A . 147 GLN HA 1 1
6 12093 1 1 38 GLN HB2 H 121.936 9.077 5.572 1.00 . A A . 147 GLN HB2 1 1
6 12094 1 1 38 GLN HB3 H 121.798 8.971 7.320 1.00 . A A . 147 GLN HB3 1 1
6 12095 1 1 38 GLN HE21 H 123.208 9.706 4.435 1.00 . A A . 147 GLN HE21 1 1
6 12096 1 1 38 GLN HE22 H 124.002 11.004 3.615 1.00 . A A . 147 GLN HE22 1 1
6 12097 1 1 38 GLN HG2 H 121.593 11.250 6.665 1.00 . A A . 147 GLN HG2 1 1
6 12098 1 1 38 GLN HG3 H 123.119 11.034 7.510 1.00 . A A . 147 GLN HG3 1 1
6 12099 1 1 38 GLN N N 124.416 8.548 5.262 1.00 . A A . 147 GLN N 1 1
6 12100 1 1 38 GLN NE2 N 123.529 10.631 4.388 1.00 . A A . 147 GLN NE2 1 1
6 12101 1 1 38 GLN O O 123.447 6.807 8.204 1.00 . A A . 147 GLN O 1 1
6 12102 1 1 38 GLN OE1 O 123.657 12.603 5.448 1.00 . A A . 147 GLN OE1 1 1
6 12103 1 1 39 SER C C 124.263 4.068 6.712 1.00 . A A . 148 SER C 1 1
6 12104 1 1 39 SER CA C 123.012 4.827 6.301 1.00 . A A . 148 SER CA 1 1
6 12105 1 1 39 SER CB C 122.405 4.182 5.064 1.00 . A A . 148 SER CB 1 1
6 12106 1 1 39 SER H H 123.337 6.541 5.104 1.00 . A A . 148 SER H 1 1
6 12107 1 1 39 SER HA H 122.289 4.787 7.102 1.00 . A A . 148 SER HA 1 1
6 12108 1 1 39 SER HB2 H 121.565 4.772 4.742 1.00 . A A . 148 SER HB2 1 1
6 12109 1 1 39 SER HB3 H 123.145 4.148 4.279 1.00 . A A . 148 SER HB3 1 1
6 12110 1 1 39 SER HG H 121.113 2.717 4.928 1.00 . A A . 148 SER HG 1 1
6 12111 1 1 39 SER N N 123.297 6.230 6.033 1.00 . A A . 148 SER N 1 1
6 12112 1 1 39 SER O O 124.281 3.383 7.730 1.00 . A A . 148 SER O 1 1
6 12113 1 1 39 SER OG O 121.966 2.865 5.342 1.00 . A A . 148 SER OG 1 1
6 12114 1 1 40 LYS C C 127.024 3.832 7.605 1.00 . A A . 149 LYS C 1 1
6 12115 1 1 40 LYS CA C 126.571 3.528 6.185 1.00 . A A . 149 LYS CA 1 1
6 12116 1 1 40 LYS CB C 127.622 3.989 5.169 1.00 . A A . 149 LYS CB 1 1
6 12117 1 1 40 LYS CD C 130.048 4.113 4.499 1.00 . A A . 149 LYS CD 1 1
6 12118 1 1 40 LYS CE C 129.939 3.274 3.234 1.00 . A A . 149 LYS CE 1 1
6 12119 1 1 40 LYS CG C 129.054 3.677 5.567 1.00 . A A . 149 LYS CG 1 1
6 12120 1 1 40 LYS H H 125.235 4.761 5.109 1.00 . A A . 149 LYS H 1 1
6 12121 1 1 40 LYS HA H 126.417 2.464 6.081 1.00 . A A . 149 LYS HA 1 1
6 12122 1 1 40 LYS HB2 H 127.420 3.506 4.227 1.00 . A A . 149 LYS HB2 1 1
6 12123 1 1 40 LYS HB3 H 127.532 5.057 5.039 1.00 . A A . 149 LYS HB3 1 1
6 12124 1 1 40 LYS HD2 H 129.855 5.145 4.247 1.00 . A A . 149 LYS HD2 1 1
6 12125 1 1 40 LYS HD3 H 131.049 4.022 4.896 1.00 . A A . 149 LYS HD3 1 1
6 12126 1 1 40 LYS HE2 H 130.006 2.230 3.502 1.00 . A A . 149 LYS HE2 1 1
6 12127 1 1 40 LYS HE3 H 128.985 3.466 2.767 1.00 . A A . 149 LYS HE3 1 1
6 12128 1 1 40 LYS HG2 H 129.283 4.202 6.483 1.00 . A A . 149 LYS HG2 1 1
6 12129 1 1 40 LYS HG3 H 129.151 2.613 5.724 1.00 . A A . 149 LYS HG3 1 1
6 12130 1 1 40 LYS HZ1 H 131.226 4.614 2.280 1.00 . A A . 149 LYS HZ1 1 1
6 12131 1 1 40 LYS HZ2 H 130.729 3.328 1.301 1.00 . A A . 149 LYS HZ2 1 1
6 12132 1 1 40 LYS HZ3 H 131.887 3.073 2.507 1.00 . A A . 149 LYS HZ3 1 1
6 12133 1 1 40 LYS N N 125.312 4.198 5.908 1.00 . A A . 149 LYS N 1 1
6 12134 1 1 40 LYS NZ N 131.021 3.594 2.263 1.00 . A A . 149 LYS NZ 1 1
6 12135 1 1 40 LYS O O 127.453 2.944 8.343 1.00 . A A . 149 LYS O 1 1
6 12136 1 1 41 GLU C C 126.491 4.873 10.394 1.00 . A A . 150 GLU C 1 1
6 12137 1 1 41 GLU CA C 127.315 5.554 9.296 1.00 . A A . 150 GLU CA 1 1
6 12138 1 1 41 GLU CB C 127.161 7.075 9.370 1.00 . A A . 150 GLU CB 1 1
6 12139 1 1 41 GLU CD C 129.013 7.367 11.072 1.00 . A A . 150 GLU CD 1 1
6 12140 1 1 41 GLU CG C 127.578 7.687 10.696 1.00 . A A . 150 GLU CG 1 1
6 12141 1 1 41 GLU H H 126.582 5.748 7.322 1.00 . A A . 150 GLU H 1 1
6 12142 1 1 41 GLU HA H 128.352 5.300 9.435 1.00 . A A . 150 GLU HA 1 1
6 12143 1 1 41 GLU HB2 H 127.763 7.521 8.593 1.00 . A A . 150 GLU HB2 1 1
6 12144 1 1 41 GLU HB3 H 126.125 7.325 9.196 1.00 . A A . 150 GLU HB3 1 1
6 12145 1 1 41 GLU HG2 H 127.476 8.760 10.623 1.00 . A A . 150 GLU HG2 1 1
6 12146 1 1 41 GLU HG3 H 126.925 7.315 11.472 1.00 . A A . 150 GLU HG3 1 1
6 12147 1 1 41 GLU N N 126.923 5.098 7.972 1.00 . A A . 150 GLU N 1 1
6 12148 1 1 41 GLU O O 127.027 4.483 11.431 1.00 . A A . 150 GLU O 1 1
6 12149 1 1 41 GLU OE1 O 129.322 6.176 11.286 1.00 . A A . 150 GLU OE1 1 1
6 12150 1 1 41 GLU OE2 O 129.829 8.310 11.153 1.00 . A A . 150 GLU OE2 1 1
6 12151 1 1 42 LYS C C 124.213 2.625 11.055 1.00 . A A . 151 LYS C 1 1
6 12152 1 1 42 LYS CA C 124.276 4.153 11.152 1.00 . A A . 151 LYS CA 1 1
6 12153 1 1 42 LYS CB C 122.867 4.712 10.961 1.00 . A A . 151 LYS CB 1 1
6 12154 1 1 42 LYS CD C 121.454 6.756 10.601 1.00 . A A . 151 LYS CD 1 1
6 12155 1 1 42 LYS CE C 120.258 6.109 11.288 1.00 . A A . 151 LYS CE 1 1
6 12156 1 1 42 LYS CG C 122.774 6.217 11.130 1.00 . A A . 151 LYS CG 1 1
6 12157 1 1 42 LYS H H 124.809 5.113 9.337 1.00 . A A . 151 LYS H 1 1
6 12158 1 1 42 LYS HA H 124.622 4.428 12.137 1.00 . A A . 151 LYS HA 1 1
6 12159 1 1 42 LYS HB2 H 122.526 4.462 9.967 1.00 . A A . 151 LYS HB2 1 1
6 12160 1 1 42 LYS HB3 H 122.213 4.248 11.684 1.00 . A A . 151 LYS HB3 1 1
6 12161 1 1 42 LYS HD2 H 121.419 7.822 10.770 1.00 . A A . 151 LYS HD2 1 1
6 12162 1 1 42 LYS HD3 H 121.401 6.557 9.541 1.00 . A A . 151 LYS HD3 1 1
6 12163 1 1 42 LYS HE2 H 119.356 6.586 10.934 1.00 . A A . 151 LYS HE2 1 1
6 12164 1 1 42 LYS HE3 H 120.230 5.060 11.031 1.00 . A A . 151 LYS HE3 1 1
6 12165 1 1 42 LYS HG2 H 122.854 6.457 12.180 1.00 . A A . 151 LYS HG2 1 1
6 12166 1 1 42 LYS HG3 H 123.585 6.682 10.590 1.00 . A A . 151 LYS HG3 1 1
6 12167 1 1 42 LYS HZ1 H 121.291 6.049 13.103 1.00 . A A . 151 LYS HZ1 1 1
6 12168 1 1 42 LYS HZ2 H 119.670 5.579 13.221 1.00 . A A . 151 LYS HZ2 1 1
6 12169 1 1 42 LYS HZ3 H 120.066 7.215 13.050 1.00 . A A . 151 LYS HZ3 1 1
6 12170 1 1 42 LYS N N 125.182 4.758 10.171 1.00 . A A . 151 LYS N 1 1
6 12171 1 1 42 LYS NZ N 120.326 6.247 12.769 1.00 . A A . 151 LYS NZ 1 1
6 12172 1 1 42 LYS O O 123.953 1.947 12.049 1.00 . A A . 151 LYS O 1 1
6 12173 1 1 43 THR C C 125.650 -0.020 10.064 1.00 . A A . 152 THR C 1 1
6 12174 1 1 43 THR CA C 124.357 0.645 9.644 1.00 . A A . 152 THR CA 1 1
6 12175 1 1 43 THR CB C 124.057 0.335 8.177 1.00 . A A . 152 THR CB 1 1
6 12176 1 1 43 THR CG2 C 122.745 0.921 7.697 1.00 . A A . 152 THR CG2 1 1
6 12177 1 1 43 THR H H 124.616 2.669 9.102 1.00 . A A . 152 THR H 1 1
6 12178 1 1 43 THR HA H 123.556 0.259 10.249 1.00 . A A . 152 THR HA 1 1
6 12179 1 1 43 THR HB H 124.005 -0.737 8.054 1.00 . A A . 152 THR HB 1 1
6 12180 1 1 43 THR HG1 H 124.957 0.503 6.446 1.00 . A A . 152 THR HG1 1 1
6 12181 1 1 43 THR HG21 H 122.571 1.866 8.189 1.00 . A A . 152 THR HG21 1 1
6 12182 1 1 43 THR HG22 H 121.938 0.241 7.930 1.00 . A A . 152 THR HG22 1 1
6 12183 1 1 43 THR HG23 H 122.790 1.074 6.629 1.00 . A A . 152 THR HG23 1 1
6 12184 1 1 43 THR N N 124.423 2.087 9.858 1.00 . A A . 152 THR N 1 1
6 12185 1 1 43 THR O O 125.848 -1.218 9.865 1.00 . A A . 152 THR O 1 1
6 12186 1 1 43 THR OG1 O 125.084 0.833 7.339 1.00 . A A . 152 THR OG1 1 1
6 12187 1 1 44 ALA C C 127.764 -0.929 11.951 1.00 . A A . 153 ALA C 1 1
6 12188 1 1 44 ALA CA C 127.838 0.305 11.043 1.00 . A A . 153 ALA CA 1 1
6 12189 1 1 44 ALA CB C 128.599 1.422 11.740 1.00 . A A . 153 ALA CB 1 1
6 12190 1 1 44 ALA H H 126.323 1.731 10.725 1.00 . A A . 153 ALA H 1 1
6 12191 1 1 44 ALA HA H 128.381 0.049 10.150 1.00 . A A . 153 ALA HA 1 1
6 12192 1 1 44 ALA HB1 H 128.672 2.274 11.082 1.00 . A A . 153 ALA HB1 1 1
6 12193 1 1 44 ALA HB2 H 129.591 1.077 11.994 1.00 . A A . 153 ALA HB2 1 1
6 12194 1 1 44 ALA HB3 H 128.075 1.707 12.641 1.00 . A A . 153 ALA HB3 1 1
6 12195 1 1 44 ALA N N 126.539 0.782 10.618 1.00 . A A . 153 ALA N 1 1
6 12196 1 1 44 ALA O O 128.577 -1.844 11.815 1.00 . A A . 153 ALA O 1 1
6 12197 1 1 45 SER C C 125.422 -2.850 13.767 1.00 . A A . 154 SER C 1 1
6 12198 1 1 45 SER CA C 126.727 -2.049 13.868 1.00 . A A . 154 SER CA 1 1
6 12199 1 1 45 SER CB C 126.872 -1.511 15.292 1.00 . A A . 154 SER CB 1 1
6 12200 1 1 45 SER H H 126.236 -0.164 13.011 1.00 . A A . 154 SER H 1 1
6 12201 1 1 45 SER HA H 127.550 -2.723 13.684 1.00 . A A . 154 SER HA 1 1
6 12202 1 1 45 SER HB2 H 127.834 -1.032 15.398 1.00 . A A . 154 SER HB2 1 1
6 12203 1 1 45 SER HB3 H 126.090 -0.790 15.483 1.00 . A A . 154 SER HB3 1 1
6 12204 1 1 45 SER HG H 126.620 -3.387 15.793 1.00 . A A . 154 SER HG 1 1
6 12205 1 1 45 SER N N 126.832 -0.936 12.912 1.00 . A A . 154 SER N 1 1
6 12206 1 1 45 SER O O 125.119 -3.635 14.666 1.00 . A A . 154 SER O 1 1
6 12207 1 1 45 SER OG O 126.774 -2.554 16.245 1.00 . A A . 154 SER OG 1 1
6 12208 1 1 46 TYR C C 123.645 -4.933 12.583 1.00 . A A . 155 TYR C 1 1
6 12209 1 1 46 TYR CA C 123.401 -3.428 12.558 1.00 . A A . 155 TYR CA 1 1
6 12210 1 1 46 TYR CB C 122.667 -3.047 11.275 1.00 . A A . 155 TYR CB 1 1
6 12211 1 1 46 TYR CD1 C 122.227 -0.670 12.005 1.00 . A A . 155 TYR CD1 1 1
6 12212 1 1 46 TYR CD2 C 120.458 -1.868 10.951 1.00 . A A . 155 TYR CD2 1 1
6 12213 1 1 46 TYR CE1 C 121.409 0.438 12.122 1.00 . A A . 155 TYR CE1 1 1
6 12214 1 1 46 TYR CE2 C 119.635 -0.765 11.066 1.00 . A A . 155 TYR CE2 1 1
6 12215 1 1 46 TYR CG C 121.766 -1.841 11.420 1.00 . A A . 155 TYR CG 1 1
6 12216 1 1 46 TYR CZ C 120.115 0.385 11.652 1.00 . A A . 155 TYR CZ 1 1
6 12217 1 1 46 TYR H H 124.926 -2.049 11.998 1.00 . A A . 155 TYR H 1 1
6 12218 1 1 46 TYR HA H 122.774 -3.180 13.404 1.00 . A A . 155 TYR HA 1 1
6 12219 1 1 46 TYR HB2 H 123.389 -2.834 10.502 1.00 . A A . 155 TYR HB2 1 1
6 12220 1 1 46 TYR HB3 H 122.053 -3.885 10.973 1.00 . A A . 155 TYR HB3 1 1
6 12221 1 1 46 TYR HD1 H 123.241 -0.632 12.376 1.00 . A A . 155 TYR HD1 1 1
6 12222 1 1 46 TYR HD2 H 120.082 -2.772 10.493 1.00 . A A . 155 TYR HD2 1 1
6 12223 1 1 46 TYR HE1 H 121.787 1.339 12.580 1.00 . A A . 155 TYR HE1 1 1
6 12224 1 1 46 TYR HE2 H 118.622 -0.808 10.696 1.00 . A A . 155 TYR HE2 1 1
6 12225 1 1 46 TYR HH H 119.815 2.238 12.070 1.00 . A A . 155 TYR HH 1 1
6 12226 1 1 46 TYR N N 124.653 -2.678 12.698 1.00 . A A . 155 TYR N 1 1
6 12227 1 1 46 TYR O O 124.551 -5.448 11.927 1.00 . A A . 155 TYR O 1 1
6 12228 1 1 46 TYR OH O 119.299 1.487 11.767 1.00 . A A . 155 TYR OH 1 1
6 12229 1 1 47 THR C C 121.713 -7.765 12.859 1.00 . A A . 156 THR C 1 1
6 12230 1 1 47 THR CA C 122.898 -7.069 13.527 1.00 . A A . 156 THR CA 1 1
6 12231 1 1 47 THR CB C 122.925 -7.403 15.018 1.00 . A A . 156 THR CB 1 1
6 12232 1 1 47 THR CG2 C 124.248 -7.085 15.680 1.00 . A A . 156 THR CG2 1 1
6 12233 1 1 47 THR H H 122.134 -5.132 13.860 1.00 . A A . 156 THR H 1 1
6 12234 1 1 47 THR HA H 123.817 -7.428 13.086 1.00 . A A . 156 THR HA 1 1
6 12235 1 1 47 THR HB H 122.736 -8.459 15.145 1.00 . A A . 156 THR HB 1 1
6 12236 1 1 47 THR HG1 H 122.090 -5.744 15.636 1.00 . A A . 156 THR HG1 1 1
6 12237 1 1 47 THR HG21 H 125.012 -7.739 15.286 1.00 . A A . 156 THR HG21 1 1
6 12238 1 1 47 THR HG22 H 124.163 -7.232 16.746 1.00 . A A . 156 THR HG22 1 1
6 12239 1 1 47 THR HG23 H 124.514 -6.058 15.478 1.00 . A A . 156 THR HG23 1 1
6 12240 1 1 47 THR N N 122.820 -5.619 13.360 1.00 . A A . 156 THR N 1 1
6 12241 1 1 47 THR O O 120.819 -7.109 12.323 1.00 . A A . 156 THR O 1 1
6 12242 1 1 47 THR OG1 O 121.918 -6.686 15.708 1.00 . A A . 156 THR OG1 1 1
6 12243 1 1 48 LYS C C 119.269 -9.511 12.860 1.00 . A A . 157 LYS C 1 1
6 12244 1 1 48 LYS CA C 120.637 -9.881 12.288 1.00 . A A . 157 LYS CA 1 1
6 12245 1 1 48 LYS CB C 120.900 -11.383 12.444 1.00 . A A . 157 LYS CB 1 1
6 12246 1 1 48 LYS CD C 121.839 -13.232 13.868 1.00 . A A . 157 LYS CD 1 1
6 12247 1 1 48 LYS CE C 120.757 -14.232 13.486 1.00 . A A . 157 LYS CE 1 1
6 12248 1 1 48 LYS CG C 121.329 -11.800 13.840 1.00 . A A . 157 LYS CG 1 1
6 12249 1 1 48 LYS H H 122.452 -9.564 13.336 1.00 . A A . 157 LYS H 1 1
6 12250 1 1 48 LYS HA H 120.631 -9.654 11.234 1.00 . A A . 157 LYS HA 1 1
6 12251 1 1 48 LYS HB2 H 119.994 -11.915 12.200 1.00 . A A . 157 LYS HB2 1 1
6 12252 1 1 48 LYS HB3 H 121.674 -11.676 11.751 1.00 . A A . 157 LYS HB3 1 1
6 12253 1 1 48 LYS HD2 H 122.660 -13.318 13.174 1.00 . A A . 157 LYS HD2 1 1
6 12254 1 1 48 LYS HD3 H 122.189 -13.456 14.865 1.00 . A A . 157 LYS HD3 1 1
6 12255 1 1 48 LYS HE2 H 119.924 -14.118 14.162 1.00 . A A . 157 LYS HE2 1 1
6 12256 1 1 48 LYS HE3 H 120.429 -14.029 12.478 1.00 . A A . 157 LYS HE3 1 1
6 12257 1 1 48 LYS HG2 H 122.120 -11.147 14.167 1.00 . A A . 157 LYS HG2 1 1
6 12258 1 1 48 LYS HG3 H 120.487 -11.715 14.506 1.00 . A A . 157 LYS HG3 1 1
6 12259 1 1 48 LYS HZ1 H 120.526 -16.247 13.988 1.00 . A A . 157 LYS HZ1 1 1
6 12260 1 1 48 LYS HZ2 H 122.113 -15.681 14.136 1.00 . A A . 157 LYS HZ2 1 1
6 12261 1 1 48 LYS HZ3 H 121.466 -15.988 12.605 1.00 . A A . 157 LYS HZ3 1 1
6 12262 1 1 48 LYS N N 121.712 -9.097 12.894 1.00 . A A . 157 LYS N 1 1
6 12263 1 1 48 LYS NZ N 121.251 -15.635 13.559 1.00 . A A . 157 LYS NZ 1 1
6 12264 1 1 48 LYS O O 118.269 -9.550 12.147 1.00 . A A . 157 LYS O 1 1
6 12265 1 1 49 GLU C C 117.376 -7.537 14.119 1.00 . A A . 158 GLU C 1 1
6 12266 1 1 49 GLU CA C 117.956 -8.779 14.771 1.00 . A A . 158 GLU CA 1 1
6 12267 1 1 49 GLU CB C 118.150 -8.523 16.255 1.00 . A A . 158 GLU CB 1 1
6 12268 1 1 49 GLU CD C 119.429 -7.314 18.064 1.00 . A A . 158 GLU CD 1 1
6 12269 1 1 49 GLU CG C 119.221 -7.496 16.573 1.00 . A A . 158 GLU CG 1 1
6 12270 1 1 49 GLU H H 120.047 -9.136 14.669 1.00 . A A . 158 GLU H 1 1
6 12271 1 1 49 GLU HA H 117.262 -9.592 14.632 1.00 . A A . 158 GLU HA 1 1
6 12272 1 1 49 GLU HB2 H 117.220 -8.175 16.664 1.00 . A A . 158 GLU HB2 1 1
6 12273 1 1 49 GLU HB3 H 118.422 -9.444 16.726 1.00 . A A . 158 GLU HB3 1 1
6 12274 1 1 49 GLU HG2 H 120.149 -7.823 16.136 1.00 . A A . 158 GLU HG2 1 1
6 12275 1 1 49 GLU HG3 H 118.935 -6.547 16.147 1.00 . A A . 158 GLU HG3 1 1
6 12276 1 1 49 GLU N N 119.222 -9.153 14.141 1.00 . A A . 158 GLU N 1 1
6 12277 1 1 49 GLU O O 116.216 -7.509 13.714 1.00 . A A . 158 GLU O 1 1
6 12278 1 1 49 GLU OE1 O 119.780 -8.304 18.740 1.00 . A A . 158 GLU OE1 1 1
6 12279 1 1 49 GLU OE2 O 119.239 -6.181 18.557 1.00 . A A . 158 GLU OE2 1 1
6 12280 1 1 50 ASP C C 117.320 -5.567 11.964 1.00 . A A . 159 ASP C 1 1
6 12281 1 1 50 ASP CA C 117.786 -5.277 13.376 1.00 . A A . 159 ASP CA 1 1
6 12282 1 1 50 ASP CB C 118.961 -4.307 13.331 1.00 . A A . 159 ASP CB 1 1
6 12283 1 1 50 ASP CG C 118.528 -2.880 13.057 1.00 . A A . 159 ASP CG 1 1
6 12284 1 1 50 ASP H H 119.120 -6.615 14.343 1.00 . A A . 159 ASP H 1 1
6 12285 1 1 50 ASP HA H 116.966 -4.831 13.918 1.00 . A A . 159 ASP HA 1 1
6 12286 1 1 50 ASP HB2 H 119.477 -4.340 14.271 1.00 . A A . 159 ASP HB2 1 1
6 12287 1 1 50 ASP HB3 H 119.639 -4.611 12.547 1.00 . A A . 159 ASP HB3 1 1
6 12288 1 1 50 ASP N N 118.200 -6.521 14.004 1.00 . A A . 159 ASP N 1 1
6 12289 1 1 50 ASP O O 116.407 -4.927 11.440 1.00 . A A . 159 ASP O 1 1
6 12290 1 1 50 ASP OD1 O 117.918 -2.638 11.994 1.00 . A A . 159 ASP OD1 1 1
6 12291 1 1 50 ASP OD2 O 118.797 -2.004 13.906 1.00 . A A . 159 ASP OD2 1 1
6 12292 1 1 51 TRP C C 116.357 -7.768 9.917 1.00 . A A . 160 TRP C 1 1
6 12293 1 1 51 TRP CA C 117.640 -6.939 9.990 1.00 . A A . 160 TRP CA 1 1
6 12294 1 1 51 TRP CB C 118.809 -7.692 9.353 1.00 . A A . 160 TRP CB 1 1
6 12295 1 1 51 TRP CD1 C 121.272 -7.024 9.640 1.00 . A A . 160 TRP CD1 1 1
6 12296 1 1 51 TRP CD2 C 120.086 -5.630 8.352 1.00 . A A . 160 TRP CD2 1 1
6 12297 1 1 51 TRP CE2 C 121.408 -5.153 8.432 1.00 . A A . 160 TRP CE2 1 1
6 12298 1 1 51 TRP CE3 C 119.159 -4.911 7.589 1.00 . A A . 160 TRP CE3 1 1
6 12299 1 1 51 TRP CG C 120.018 -6.829 9.135 1.00 . A A . 160 TRP CG 1 1
6 12300 1 1 51 TRP CH2 C 120.895 -3.312 7.046 1.00 . A A . 160 TRP CH2 1 1
6 12301 1 1 51 TRP CZ2 C 121.825 -3.994 7.782 1.00 . A A . 160 TRP CZ2 1 1
6 12302 1 1 51 TRP CZ3 C 119.574 -3.761 6.946 1.00 . A A . 160 TRP CZ3 1 1
6 12303 1 1 51 TRP H H 118.682 -7.004 11.850 1.00 . A A . 160 TRP H 1 1
6 12304 1 1 51 TRP HA H 117.477 -6.035 9.433 1.00 . A A . 160 TRP HA 1 1
6 12305 1 1 51 TRP HB2 H 119.094 -8.512 9.992 1.00 . A A . 160 TRP HB2 1 1
6 12306 1 1 51 TRP HB3 H 118.499 -8.079 8.394 1.00 . A A . 160 TRP HB3 1 1
6 12307 1 1 51 TRP HD1 H 121.550 -7.849 10.275 1.00 . A A . 160 TRP HD1 1 1
6 12308 1 1 51 TRP HE1 H 123.063 -5.941 9.452 1.00 . A A . 160 TRP HE1 1 1
6 12309 1 1 51 TRP HE3 H 118.136 -5.241 7.495 1.00 . A A . 160 TRP HE3 1 1
6 12310 1 1 51 TRP HH2 H 121.174 -2.407 6.527 1.00 . A A . 160 TRP HH2 1 1
6 12311 1 1 51 TRP HZ2 H 122.841 -3.634 7.850 1.00 . A A . 160 TRP HZ2 1 1
6 12312 1 1 51 TRP HZ3 H 118.871 -3.195 6.356 1.00 . A A . 160 TRP HZ3 1 1
6 12313 1 1 51 TRP N N 117.964 -6.544 11.357 1.00 . A A . 160 TRP N 1 1
6 12314 1 1 51 TRP NE1 N 122.111 -6.021 9.223 1.00 . A A . 160 TRP NE1 1 1
6 12315 1 1 51 TRP O O 115.460 -7.456 9.133 1.00 . A A . 160 TRP O 1 1
6 12316 1 1 52 GLN C C 113.838 -8.791 10.971 1.00 . A A . 161 GLN C 1 1
6 12317 1 1 52 GLN CA C 115.065 -9.654 10.727 1.00 . A A . 161 GLN CA 1 1
6 12318 1 1 52 GLN CB C 115.156 -10.761 11.786 1.00 . A A . 161 GLN CB 1 1
6 12319 1 1 52 GLN CD C 115.004 -11.396 14.225 1.00 . A A . 161 GLN CD 1 1
6 12320 1 1 52 GLN CG C 114.778 -10.313 13.188 1.00 . A A . 161 GLN CG 1 1
6 12321 1 1 52 GLN H H 116.996 -9.019 11.338 1.00 . A A . 161 GLN H 1 1
6 12322 1 1 52 GLN HA H 114.981 -10.106 9.751 1.00 . A A . 161 GLN HA 1 1
6 12323 1 1 52 GLN HB2 H 114.497 -11.568 11.502 1.00 . A A . 161 GLN HB2 1 1
6 12324 1 1 52 GLN HB3 H 116.170 -11.132 11.813 1.00 . A A . 161 GLN HB3 1 1
6 12325 1 1 52 GLN HE21 H 113.073 -11.379 14.700 1.00 . A A . 161 GLN HE21 1 1
6 12326 1 1 52 GLN HE22 H 114.052 -12.497 15.580 1.00 . A A . 161 GLN HE22 1 1
6 12327 1 1 52 GLN HG2 H 115.370 -9.457 13.450 1.00 . A A . 161 GLN HG2 1 1
6 12328 1 1 52 GLN HG3 H 113.732 -10.043 13.197 1.00 . A A . 161 GLN HG3 1 1
6 12329 1 1 52 GLN N N 116.261 -8.814 10.730 1.00 . A A . 161 GLN N 1 1
6 12330 1 1 52 GLN NE2 N 113.934 -11.798 14.904 1.00 . A A . 161 GLN NE2 1 1
6 12331 1 1 52 GLN O O 112.731 -9.123 10.547 1.00 . A A . 161 GLN O 1 1
6 12332 1 1 52 GLN OE1 O 116.126 -11.867 14.414 1.00 . A A . 161 GLN OE1 1 1
6 12333 1 1 53 ARG C C 112.522 -6.034 10.672 1.00 . A A . 162 ARG C 1 1
6 12334 1 1 53 ARG CA C 112.985 -6.732 11.945 1.00 . A A . 162 ARG CA 1 1
6 12335 1 1 53 ARG CB C 113.470 -5.707 12.970 1.00 . A A . 162 ARG CB 1 1
6 12336 1 1 53 ARG CD C 111.174 -5.132 13.836 1.00 . A A . 162 ARG CD 1 1
6 12337 1 1 53 ARG CG C 112.476 -4.596 13.259 1.00 . A A . 162 ARG CG 1 1
6 12338 1 1 53 ARG CZ C 109.062 -4.267 14.749 1.00 . A A . 162 ARG CZ 1 1
6 12339 1 1 53 ARG H H 114.962 -7.459 11.947 1.00 . A A . 162 ARG H 1 1
6 12340 1 1 53 ARG HA H 112.161 -7.291 12.363 1.00 . A A . 162 ARG HA 1 1
6 12341 1 1 53 ARG HB2 H 113.681 -6.217 13.897 1.00 . A A . 162 ARG HB2 1 1
6 12342 1 1 53 ARG HB3 H 114.381 -5.257 12.604 1.00 . A A . 162 ARG HB3 1 1
6 12343 1 1 53 ARG HD2 H 110.692 -5.747 13.092 1.00 . A A . 162 ARG HD2 1 1
6 12344 1 1 53 ARG HD3 H 111.400 -5.732 14.706 1.00 . A A . 162 ARG HD3 1 1
6 12345 1 1 53 ARG HE H 110.562 -3.137 14.077 1.00 . A A . 162 ARG HE 1 1
6 12346 1 1 53 ARG HG2 H 112.916 -3.915 13.969 1.00 . A A . 162 ARG HG2 1 1
6 12347 1 1 53 ARG HG3 H 112.262 -4.071 12.341 1.00 . A A . 162 ARG HG3 1 1
6 12348 1 1 53 ARG HH11 H 109.210 -6.282 14.711 1.00 . A A . 162 ARG HH11 1 1
6 12349 1 1 53 ARG HH12 H 107.726 -5.659 15.352 1.00 . A A . 162 ARG HH12 1 1
6 12350 1 1 53 ARG HH21 H 108.612 -2.304 14.921 1.00 . A A . 162 ARG HH21 1 1
6 12351 1 1 53 ARG HH22 H 107.387 -3.396 15.471 1.00 . A A . 162 ARG HH22 1 1
6 12352 1 1 53 ARG N N 114.053 -7.669 11.647 1.00 . A A . 162 ARG N 1 1
6 12353 1 1 53 ARG NE N 110.263 -4.059 14.220 1.00 . A A . 162 ARG NE 1 1
6 12354 1 1 53 ARG NH1 N 108.631 -5.505 14.954 1.00 . A A . 162 ARG NH1 1 1
6 12355 1 1 53 ARG NH2 N 108.291 -3.239 15.074 1.00 . A A . 162 ARG NH2 1 1
6 12356 1 1 53 ARG O O 111.330 -5.823 10.465 1.00 . A A . 162 ARG O 1 1
6 12357 1 1 54 ILE C C 112.168 -5.808 7.727 1.00 . A A . 163 ILE C 1 1
6 12358 1 1 54 ILE CA C 113.155 -5.002 8.565 1.00 . A A . 163 ILE CA 1 1
6 12359 1 1 54 ILE CB C 114.415 -4.761 7.719 1.00 . A A . 163 ILE CB 1 1
6 12360 1 1 54 ILE CD1 C 114.938 -2.534 8.839 1.00 . A A . 163 ILE CD1 1 1
6 12361 1 1 54 ILE CG1 C 115.422 -3.924 8.498 1.00 . A A . 163 ILE CG1 1 1
6 12362 1 1 54 ILE CG2 C 114.054 -4.088 6.402 1.00 . A A . 163 ILE CG2 1 1
6 12363 1 1 54 ILE H H 114.414 -5.868 10.038 1.00 . A A . 163 ILE H 1 1
6 12364 1 1 54 ILE HA H 112.720 -4.043 8.806 1.00 . A A . 163 ILE HA 1 1
6 12365 1 1 54 ILE HB H 114.857 -5.721 7.492 1.00 . A A . 163 ILE HB 1 1
6 12366 1 1 54 ILE HD11 H 114.284 -2.176 8.058 1.00 . A A . 163 ILE HD11 1 1
6 12367 1 1 54 ILE HD12 H 115.787 -1.875 8.928 1.00 . A A . 163 ILE HD12 1 1
6 12368 1 1 54 ILE HD13 H 114.400 -2.560 9.776 1.00 . A A . 163 ILE HD13 1 1
6 12369 1 1 54 ILE HG12 H 115.645 -4.425 9.423 1.00 . A A . 163 ILE HG12 1 1
6 12370 1 1 54 ILE HG13 H 116.326 -3.827 7.918 1.00 . A A . 163 ILE HG13 1 1
6 12371 1 1 54 ILE HG21 H 113.562 -4.801 5.757 1.00 . A A . 163 ILE HG21 1 1
6 12372 1 1 54 ILE HG22 H 114.954 -3.731 5.923 1.00 . A A . 163 ILE HG22 1 1
6 12373 1 1 54 ILE HG23 H 113.392 -3.257 6.593 1.00 . A A . 163 ILE HG23 1 1
6 12374 1 1 54 ILE N N 113.474 -5.678 9.819 1.00 . A A . 163 ILE N 1 1
6 12375 1 1 54 ILE O O 111.252 -5.249 7.125 1.00 . A A . 163 ILE O 1 1
6 12376 1 1 55 GLN C C 110.109 -8.094 7.470 1.00 . A A . 164 GLN C 1 1
6 12377 1 1 55 GLN CA C 111.511 -7.985 6.872 1.00 . A A . 164 GLN CA 1 1
6 12378 1 1 55 GLN CB C 112.135 -9.373 6.703 1.00 . A A . 164 GLN CB 1 1
6 12379 1 1 55 GLN CD C 111.948 -11.666 5.660 1.00 . A A . 164 GLN CD 1 1
6 12380 1 1 55 GLN CG C 111.278 -10.326 5.885 1.00 . A A . 164 GLN CG 1 1
6 12381 1 1 55 GLN H H 113.134 -7.511 8.152 1.00 . A A . 164 GLN H 1 1
6 12382 1 1 55 GLN HA H 111.410 -7.519 5.905 1.00 . A A . 164 GLN HA 1 1
6 12383 1 1 55 GLN HB2 H 113.092 -9.269 6.211 1.00 . A A . 164 GLN HB2 1 1
6 12384 1 1 55 GLN HB3 H 112.290 -9.809 7.679 1.00 . A A . 164 GLN HB3 1 1
6 12385 1 1 55 GLN HE21 H 111.882 -11.389 3.692 1.00 . A A . 164 GLN HE21 1 1
6 12386 1 1 55 GLN HE22 H 112.595 -12.873 4.218 1.00 . A A . 164 GLN HE22 1 1
6 12387 1 1 55 GLN HG2 H 110.347 -10.489 6.407 1.00 . A A . 164 GLN HG2 1 1
6 12388 1 1 55 GLN HG3 H 111.077 -9.873 4.925 1.00 . A A . 164 GLN HG3 1 1
6 12389 1 1 55 GLN N N 112.376 -7.121 7.668 1.00 . A A . 164 GLN N 1 1
6 12390 1 1 55 GLN NE2 N 112.163 -12.011 4.395 1.00 . A A . 164 GLN NE2 1 1
6 12391 1 1 55 GLN O O 109.120 -7.948 6.753 1.00 . A A . 164 GLN O 1 1
6 12392 1 1 55 GLN OE1 O 112.267 -12.382 6.609 1.00 . A A . 164 GLN OE1 1 1
6 12393 1 1 56 ASP C C 107.914 -7.157 9.174 1.00 . A A . 165 ASP C 1 1
6 12394 1 1 56 ASP CA C 108.699 -8.446 9.405 1.00 . A A . 165 ASP CA 1 1
6 12395 1 1 56 ASP CB C 108.822 -8.757 10.904 1.00 . A A . 165 ASP CB 1 1
6 12396 1 1 56 ASP CG C 109.279 -7.573 11.732 1.00 . A A . 165 ASP CG 1 1
6 12397 1 1 56 ASP H H 110.822 -8.445 9.312 1.00 . A A . 165 ASP H 1 1
6 12398 1 1 56 ASP HA H 108.172 -9.257 8.923 1.00 . A A . 165 ASP HA 1 1
6 12399 1 1 56 ASP HB2 H 107.861 -9.076 11.275 1.00 . A A . 165 ASP HB2 1 1
6 12400 1 1 56 ASP HB3 H 109.535 -9.559 11.036 1.00 . A A . 165 ASP HB3 1 1
6 12401 1 1 56 ASP N N 110.011 -8.340 8.773 1.00 . A A . 165 ASP N 1 1
6 12402 1 1 56 ASP O O 106.684 -7.159 9.128 1.00 . A A . 165 ASP O 1 1
6 12403 1 1 56 ASP OD1 O 109.364 -6.458 11.183 1.00 . A A . 165 ASP OD1 1 1
6 12404 1 1 56 ASP OD2 O 109.533 -7.761 12.940 1.00 . A A . 165 ASP OD2 1 1
6 12405 1 1 57 GLU C C 107.498 -4.673 7.337 1.00 . A A . 166 GLU C 1 1
6 12406 1 1 57 GLU CA C 108.030 -4.758 8.767 1.00 . A A . 166 GLU CA 1 1
6 12407 1 1 57 GLU CB C 109.040 -3.629 9.018 1.00 . A A . 166 GLU CB 1 1
6 12408 1 1 57 GLU CD C 110.164 -2.123 10.702 1.00 . A A . 166 GLU CD 1 1
6 12409 1 1 57 GLU CG C 109.278 -3.335 10.490 1.00 . A A . 166 GLU CG 1 1
6 12410 1 1 57 GLU H H 109.620 -6.126 9.050 1.00 . A A . 166 GLU H 1 1
6 12411 1 1 57 GLU HA H 107.203 -4.648 9.452 1.00 . A A . 166 GLU HA 1 1
6 12412 1 1 57 GLU HB2 H 109.990 -3.904 8.575 1.00 . A A . 166 GLU HB2 1 1
6 12413 1 1 57 GLU HB3 H 108.682 -2.726 8.546 1.00 . A A . 166 GLU HB3 1 1
6 12414 1 1 57 GLU HG2 H 108.326 -3.154 10.966 1.00 . A A . 166 GLU HG2 1 1
6 12415 1 1 57 GLU HG3 H 109.750 -4.192 10.944 1.00 . A A . 166 GLU HG3 1 1
6 12416 1 1 57 GLU N N 108.643 -6.057 9.014 1.00 . A A . 166 GLU N 1 1
6 12417 1 1 57 GLU O O 106.409 -4.155 7.096 1.00 . A A . 166 GLU O 1 1
6 12418 1 1 57 GLU OE1 O 109.780 -1.022 10.255 1.00 . A A . 166 GLU OE1 1 1
6 12419 1 1 57 GLU OE2 O 111.242 -2.274 11.315 1.00 . A A . 166 GLU OE2 1 1
6 12420 1 1 58 ALA C C 106.813 -6.157 4.650 1.00 . A A . 167 ALA C 1 1
6 12421 1 1 58 ALA CA C 107.900 -5.137 4.983 1.00 . A A . 167 ALA CA 1 1
6 12422 1 1 58 ALA CB C 109.120 -5.366 4.105 1.00 . A A . 167 ALA CB 1 1
6 12423 1 1 58 ALA H H 109.147 -5.558 6.641 1.00 . A A . 167 ALA H 1 1
6 12424 1 1 58 ALA HA H 107.520 -4.146 4.770 1.00 . A A . 167 ALA HA 1 1
6 12425 1 1 58 ALA HB1 H 108.884 -5.106 3.085 1.00 . A A . 167 ALA HB1 1 1
6 12426 1 1 58 ALA HB2 H 109.409 -6.407 4.154 1.00 . A A . 167 ALA HB2 1 1
6 12427 1 1 58 ALA HB3 H 109.936 -4.750 4.455 1.00 . A A . 167 ALA HB3 1 1
6 12428 1 1 58 ALA N N 108.282 -5.171 6.390 1.00 . A A . 167 ALA N 1 1
6 12429 1 1 58 ALA O O 106.096 -5.998 3.662 1.00 . A A . 167 ALA O 1 1
6 12430 1 1 59 ASP C C 104.290 -7.764 5.572 1.00 . A A . 168 ASP C 1 1
6 12431 1 1 59 ASP CA C 105.691 -8.241 5.196 1.00 . A A . 168 ASP CA 1 1
6 12432 1 1 59 ASP CB C 106.037 -9.546 5.926 1.00 . A A . 168 ASP CB 1 1
6 12433 1 1 59 ASP CG C 105.893 -9.455 7.433 1.00 . A A . 168 ASP CG 1 1
6 12434 1 1 59 ASP H H 107.295 -7.301 6.225 1.00 . A A . 168 ASP H 1 1
6 12435 1 1 59 ASP HA H 105.702 -8.432 4.135 1.00 . A A . 168 ASP HA 1 1
6 12436 1 1 59 ASP HB2 H 105.383 -10.329 5.574 1.00 . A A . 168 ASP HB2 1 1
6 12437 1 1 59 ASP HB3 H 107.059 -9.814 5.698 1.00 . A A . 168 ASP HB3 1 1
6 12438 1 1 59 ASP N N 106.694 -7.211 5.456 1.00 . A A . 168 ASP N 1 1
6 12439 1 1 59 ASP O O 103.324 -8.020 4.847 1.00 . A A . 168 ASP O 1 1
6 12440 1 1 59 ASP OD1 O 105.405 -8.422 7.924 1.00 . A A . 168 ASP OD1 1 1
6 12441 1 1 59 ASP OD2 O 106.259 -10.431 8.122 1.00 . A A . 168 ASP OD2 1 1
6 12442 1 1 60 GLU C C 102.386 -5.488 6.156 1.00 . A A . 169 GLU C 1 1
6 12443 1 1 60 GLU CA C 102.870 -6.565 7.122 1.00 . A A . 169 GLU CA 1 1
6 12444 1 1 60 GLU CB C 102.918 -6.027 8.556 1.00 . A A . 169 GLU CB 1 1
6 12445 1 1 60 GLU CD C 103.683 -4.209 10.130 1.00 . A A . 169 GLU CD 1 1
6 12446 1 1 60 GLU CG C 103.577 -4.668 8.688 1.00 . A A . 169 GLU CG 1 1
6 12447 1 1 60 GLU H H 104.968 -6.876 7.238 1.00 . A A . 169 GLU H 1 1
6 12448 1 1 60 GLU HA H 102.178 -7.393 7.085 1.00 . A A . 169 GLU HA 1 1
6 12449 1 1 60 GLU HB2 H 101.908 -5.947 8.930 1.00 . A A . 169 GLU HB2 1 1
6 12450 1 1 60 GLU HB3 H 103.464 -6.728 9.171 1.00 . A A . 169 GLU HB3 1 1
6 12451 1 1 60 GLU HG2 H 104.569 -4.722 8.270 1.00 . A A . 169 GLU HG2 1 1
6 12452 1 1 60 GLU HG3 H 102.990 -3.945 8.139 1.00 . A A . 169 GLU HG3 1 1
6 12453 1 1 60 GLU N N 104.171 -7.063 6.695 1.00 . A A . 169 GLU N 1 1
6 12454 1 1 60 GLU O O 101.191 -5.377 5.883 1.00 . A A . 169 GLU O 1 1
6 12455 1 1 60 GLU OE1 O 103.238 -4.958 11.025 1.00 . A A . 169 GLU OE1 1 1
6 12456 1 1 60 GLU OE2 O 104.211 -3.102 10.364 1.00 . A A . 169 GLU OE2 1 1
6 12457 1 1 61 LEU C C 102.342 -4.213 3.434 1.00 . A A . 170 LEU C 1 1
6 12458 1 1 61 LEU CA C 102.989 -3.642 4.680 1.00 . A A . 170 LEU CA 1 1
6 12459 1 1 61 LEU CB C 104.228 -2.836 4.288 1.00 . A A . 170 LEU CB 1 1
6 12460 1 1 61 LEU CD1 C 104.728 -2.027 6.603 1.00 . A A . 170 LEU CD1 1 1
6 12461 1 1 61 LEU CD2 C 105.661 -0.816 4.606 1.00 . A A . 170 LEU CD2 1 1
6 12462 1 1 61 LEU CG C 104.490 -1.614 5.158 1.00 . A A . 170 LEU CG 1 1
6 12463 1 1 61 LEU H H 104.266 -4.838 5.879 1.00 . A A . 170 LEU H 1 1
6 12464 1 1 61 LEU HA H 102.285 -2.984 5.164 1.00 . A A . 170 LEU HA 1 1
6 12465 1 1 61 LEU HB2 H 105.088 -3.486 4.346 1.00 . A A . 170 LEU HB2 1 1
6 12466 1 1 61 LEU HB3 H 104.116 -2.504 3.266 1.00 . A A . 170 LEU HB3 1 1
6 12467 1 1 61 LEU HD11 H 104.435 -3.056 6.733 1.00 . A A . 170 LEU HD11 1 1
6 12468 1 1 61 LEU HD12 H 104.140 -1.402 7.256 1.00 . A A . 170 LEU HD12 1 1
6 12469 1 1 61 LEU HD13 H 105.775 -1.917 6.846 1.00 . A A . 170 LEU HD13 1 1
6 12470 1 1 61 LEU HD21 H 106.061 -0.179 5.382 1.00 . A A . 170 LEU HD21 1 1
6 12471 1 1 61 LEU HD22 H 105.322 -0.210 3.781 1.00 . A A . 170 LEU HD22 1 1
6 12472 1 1 61 LEU HD23 H 106.429 -1.494 4.264 1.00 . A A . 170 LEU HD23 1 1
6 12473 1 1 61 LEU HG H 103.615 -0.981 5.135 1.00 . A A . 170 LEU HG 1 1
6 12474 1 1 61 LEU N N 103.327 -4.701 5.629 1.00 . A A . 170 LEU N 1 1
6 12475 1 1 61 LEU O O 101.370 -3.670 2.920 1.00 . A A . 170 LEU O 1 1
6 12476 1 1 62 THR C C 100.848 -6.211 1.980 1.00 . A A . 171 THR C 1 1
6 12477 1 1 62 THR CA C 102.312 -5.919 1.759 1.00 . A A . 171 THR CA 1 1
6 12478 1 1 62 THR CB C 103.049 -7.202 1.397 1.00 . A A . 171 THR CB 1 1
6 12479 1 1 62 THR CG2 C 104.163 -7.000 0.405 1.00 . A A . 171 THR CG2 1 1
6 12480 1 1 62 THR H H 103.649 -5.722 3.383 1.00 . A A . 171 THR H 1 1
6 12481 1 1 62 THR HA H 102.384 -5.202 0.958 1.00 . A A . 171 THR HA 1 1
6 12482 1 1 62 THR HB H 102.342 -7.890 0.964 1.00 . A A . 171 THR HB 1 1
6 12483 1 1 62 THR HG1 H 104.248 -7.245 2.944 1.00 . A A . 171 THR HG1 1 1
6 12484 1 1 62 THR HG21 H 103.740 -6.793 -0.566 1.00 . A A . 171 THR HG21 1 1
6 12485 1 1 62 THR HG22 H 104.764 -7.895 0.354 1.00 . A A . 171 THR HG22 1 1
6 12486 1 1 62 THR HG23 H 104.776 -6.168 0.716 1.00 . A A . 171 THR HG23 1 1
6 12487 1 1 62 THR N N 102.874 -5.313 2.944 1.00 . A A . 171 THR N 1 1
6 12488 1 1 62 THR O O 100.014 -5.935 1.125 1.00 . A A . 171 THR O 1 1
6 12489 1 1 62 THR OG1 O 103.586 -7.819 2.552 1.00 . A A . 171 THR OG1 1 1
6 12490 1 1 63 ARG C C 98.263 -5.861 3.181 1.00 . A A . 172 ARG C 1 1
6 12491 1 1 63 ARG CA C 99.153 -7.070 3.407 1.00 . A A . 172 ARG CA 1 1
6 12492 1 1 63 ARG CB C 98.992 -7.508 4.845 1.00 . A A . 172 ARG CB 1 1
6 12493 1 1 63 ARG CD C 100.142 -9.717 4.544 1.00 . A A . 172 ARG CD 1 1
6 12494 1 1 63 ARG CG C 100.095 -8.418 5.334 1.00 . A A . 172 ARG CG 1 1
6 12495 1 1 63 ARG CZ C 98.391 -10.956 5.754 1.00 . A A . 172 ARG CZ 1 1
6 12496 1 1 63 ARG H H 101.218 -6.964 3.787 1.00 . A A . 172 ARG H 1 1
6 12497 1 1 63 ARG HA H 98.854 -7.868 2.748 1.00 . A A . 172 ARG HA 1 1
6 12498 1 1 63 ARG HB2 H 98.953 -6.626 5.475 1.00 . A A . 172 ARG HB2 1 1
6 12499 1 1 63 ARG HB3 H 98.068 -8.033 4.931 1.00 . A A . 172 ARG HB3 1 1
6 12500 1 1 63 ARG HD2 H 100.346 -9.487 3.509 1.00 . A A . 172 ARG HD2 1 1
6 12501 1 1 63 ARG HD3 H 100.935 -10.334 4.939 1.00 . A A . 172 ARG HD3 1 1
6 12502 1 1 63 ARG HE H 98.376 -10.578 3.794 1.00 . A A . 172 ARG HE 1 1
6 12503 1 1 63 ARG HG2 H 101.036 -7.909 5.222 1.00 . A A . 172 ARG HG2 1 1
6 12504 1 1 63 ARG HG3 H 99.922 -8.643 6.373 1.00 . A A . 172 ARG HG3 1 1
6 12505 1 1 63 ARG HH11 H 99.937 -10.339 6.901 1.00 . A A . 172 ARG HH11 1 1
6 12506 1 1 63 ARG HH12 H 98.687 -11.195 7.738 1.00 . A A . 172 ARG HH12 1 1
6 12507 1 1 63 ARG HH21 H 96.728 -11.710 4.890 1.00 . A A . 172 ARG HH21 1 1
6 12508 1 1 63 ARG HH22 H 96.863 -11.976 6.596 1.00 . A A . 172 ARG HH22 1 1
6 12509 1 1 63 ARG N N 100.526 -6.760 3.124 1.00 . A A . 172 ARG N 1 1
6 12510 1 1 63 ARG NE N 98.883 -10.455 4.624 1.00 . A A . 172 ARG NE 1 1
6 12511 1 1 63 ARG NH1 N 99.060 -10.818 6.891 1.00 . A A . 172 ARG NH1 1 1
6 12512 1 1 63 ARG NH2 N 97.233 -11.599 5.746 1.00 . A A . 172 ARG NH2 1 1
6 12513 1 1 63 ARG O O 97.255 -5.947 2.490 1.00 . A A . 172 ARG O 1 1
6 12514 1 1 64 ARG C C 97.852 -2.949 2.280 1.00 . A A . 173 ARG C 1 1
6 12515 1 1 64 ARG CA C 97.802 -3.543 3.689 1.00 . A A . 173 ARG CA 1 1
6 12516 1 1 64 ARG CB C 98.190 -2.498 4.736 1.00 . A A . 173 ARG CB 1 1
6 12517 1 1 64 ARG CD C 99.906 -0.866 5.604 1.00 . A A . 173 ARG CD 1 1
6 12518 1 1 64 ARG CG C 99.501 -1.790 4.462 1.00 . A A . 173 ARG CG 1 1
6 12519 1 1 64 ARG CZ C 97.799 0.055 6.492 1.00 . A A . 173 ARG CZ 1 1
6 12520 1 1 64 ARG H H 99.419 -4.733 4.370 1.00 . A A . 173 ARG H 1 1
6 12521 1 1 64 ARG HA H 96.790 -3.859 3.888 1.00 . A A . 173 ARG HA 1 1
6 12522 1 1 64 ARG HB2 H 97.412 -1.755 4.778 1.00 . A A . 173 ARG HB2 1 1
6 12523 1 1 64 ARG HB3 H 98.266 -2.986 5.695 1.00 . A A . 173 ARG HB3 1 1
6 12524 1 1 64 ARG HD2 H 99.993 -1.450 6.508 1.00 . A A . 173 ARG HD2 1 1
6 12525 1 1 64 ARG HD3 H 100.867 -0.430 5.369 1.00 . A A . 173 ARG HD3 1 1
6 12526 1 1 64 ARG HE H 99.148 1.089 5.449 1.00 . A A . 173 ARG HE 1 1
6 12527 1 1 64 ARG HG2 H 100.267 -2.529 4.327 1.00 . A A . 173 ARG HG2 1 1
6 12528 1 1 64 ARG HG3 H 99.394 -1.205 3.561 1.00 . A A . 173 ARG HG3 1 1
6 12529 1 1 64 ARG HH11 H 98.147 -1.874 6.985 1.00 . A A . 173 ARG HH11 1 1
6 12530 1 1 64 ARG HH12 H 96.647 -1.222 7.554 1.00 . A A . 173 ARG HH12 1 1
6 12531 1 1 64 ARG HH21 H 97.180 1.957 6.201 1.00 . A A . 173 ARG HH21 1 1
6 12532 1 1 64 ARG HH22 H 96.098 0.956 7.110 1.00 . A A . 173 ARG HH22 1 1
6 12533 1 1 64 ARG N N 98.619 -4.739 3.803 1.00 . A A . 173 ARG N 1 1
6 12534 1 1 64 ARG NE N 98.941 0.210 5.828 1.00 . A A . 173 ARG NE 1 1
6 12535 1 1 64 ARG NH1 N 97.507 -1.109 7.057 1.00 . A A . 173 ARG NH1 1 1
6 12536 1 1 64 ARG NH2 N 96.957 1.072 6.611 1.00 . A A . 173 ARG NH2 1 1
6 12537 1 1 64 ARG O O 96.811 -2.752 1.656 1.00 . A A . 173 ARG O 1 1
6 12538 1 1 65 PHE C C 98.450 -3.038 -0.577 1.00 . A A . 174 PHE C 1 1
6 12539 1 1 65 PHE CA C 99.170 -2.138 0.406 1.00 . A A . 174 PHE CA 1 1
6 12540 1 1 65 PHE CB C 100.629 -2.016 -0.039 1.00 . A A . 174 PHE CB 1 1
6 12541 1 1 65 PHE CD1 C 101.617 -0.796 1.929 1.00 . A A . 174 PHE CD1 1 1
6 12542 1 1 65 PHE CD2 C 101.802 0.201 -0.227 1.00 . A A . 174 PHE CD2 1 1
6 12543 1 1 65 PHE CE1 C 102.282 0.280 2.485 1.00 . A A . 174 PHE CE1 1 1
6 12544 1 1 65 PHE CE2 C 102.468 1.278 0.324 1.00 . A A . 174 PHE CE2 1 1
6 12545 1 1 65 PHE CG C 101.368 -0.851 0.570 1.00 . A A . 174 PHE CG 1 1
6 12546 1 1 65 PHE CZ C 102.708 1.318 1.681 1.00 . A A . 174 PHE CZ 1 1
6 12547 1 1 65 PHE H H 99.864 -2.867 2.285 1.00 . A A . 174 PHE H 1 1
6 12548 1 1 65 PHE HA H 98.703 -1.168 0.380 1.00 . A A . 174 PHE HA 1 1
6 12549 1 1 65 PHE HB2 H 101.148 -2.931 0.219 1.00 . A A . 174 PHE HB2 1 1
6 12550 1 1 65 PHE HB3 H 100.654 -1.898 -1.115 1.00 . A A . 174 PHE HB3 1 1
6 12551 1 1 65 PHE HD1 H 101.292 -1.603 2.557 1.00 . A A . 174 PHE HD1 1 1
6 12552 1 1 65 PHE HD2 H 101.616 0.173 -1.290 1.00 . A A . 174 PHE HD2 1 1
6 12553 1 1 65 PHE HE1 H 102.469 0.309 3.549 1.00 . A A . 174 PHE HE1 1 1
6 12554 1 1 65 PHE HE2 H 102.799 2.089 -0.309 1.00 . A A . 174 PHE HE2 1 1
6 12555 1 1 65 PHE HZ H 103.225 2.160 2.114 1.00 . A A . 174 PHE HZ 1 1
6 12556 1 1 65 PHE N N 99.053 -2.682 1.761 1.00 . A A . 174 PHE N 1 1
6 12557 1 1 65 PHE O O 97.672 -2.585 -1.413 1.00 . A A . 174 PHE O 1 1
6 12558 1 1 66 VAL C C 96.641 -5.430 -1.132 1.00 . A A . 175 VAL C 1 1
6 12559 1 1 66 VAL CA C 98.145 -5.293 -1.372 1.00 . A A . 175 VAL CA 1 1
6 12560 1 1 66 VAL CB C 98.828 -6.662 -1.232 1.00 . A A . 175 VAL CB 1 1
6 12561 1 1 66 VAL CG1 C 98.349 -7.585 -2.325 1.00 . A A . 175 VAL CG1 1 1
6 12562 1 1 66 VAL CG2 C 100.353 -6.534 -1.283 1.00 . A A . 175 VAL CG2 1 1
6 12563 1 1 66 VAL H H 99.379 -4.611 0.201 1.00 . A A . 175 VAL H 1 1
6 12564 1 1 66 VAL HA H 98.298 -4.946 -2.383 1.00 . A A . 175 VAL HA 1 1
6 12565 1 1 66 VAL HB H 98.547 -7.083 -0.278 1.00 . A A . 175 VAL HB 1 1
6 12566 1 1 66 VAL HG11 H 98.460 -7.087 -3.276 1.00 . A A . 175 VAL HG11 1 1
6 12567 1 1 66 VAL HG12 H 97.314 -7.832 -2.160 1.00 . A A . 175 VAL HG12 1 1
6 12568 1 1 66 VAL HG13 H 98.947 -8.483 -2.318 1.00 . A A . 175 VAL HG13 1 1
6 12569 1 1 66 VAL HG21 H 100.702 -6.767 -2.278 1.00 . A A . 175 VAL HG21 1 1
6 12570 1 1 66 VAL HG22 H 100.795 -7.227 -0.584 1.00 . A A . 175 VAL HG22 1 1
6 12571 1 1 66 VAL HG23 H 100.646 -5.527 -1.026 1.00 . A A . 175 VAL HG23 1 1
6 12572 1 1 66 VAL N N 98.741 -4.316 -0.483 1.00 . A A . 175 VAL N 1 1
6 12573 1 1 66 VAL O O 95.849 -5.413 -2.074 1.00 . A A . 175 VAL O 1 1
6 12574 1 1 67 ALA C C 94.042 -4.493 0.051 1.00 . A A . 176 ALA C 1 1
6 12575 1 1 67 ALA CA C 94.847 -5.709 0.503 1.00 . A A . 176 ALA CA 1 1
6 12576 1 1 67 ALA CB C 94.718 -5.908 2.009 1.00 . A A . 176 ALA CB 1 1
6 12577 1 1 67 ALA H H 96.935 -5.574 0.838 1.00 . A A . 176 ALA H 1 1
6 12578 1 1 67 ALA HA H 94.459 -6.590 0.012 1.00 . A A . 176 ALA HA 1 1
6 12579 1 1 67 ALA HB1 H 93.674 -5.983 2.274 1.00 . A A . 176 ALA HB1 1 1
6 12580 1 1 67 ALA HB2 H 95.160 -5.067 2.522 1.00 . A A . 176 ALA HB2 1 1
6 12581 1 1 67 ALA HB3 H 95.230 -6.816 2.299 1.00 . A A . 176 ALA HB3 1 1
6 12582 1 1 67 ALA N N 96.256 -5.568 0.135 1.00 . A A . 176 ALA N 1 1
6 12583 1 1 67 ALA O O 93.022 -4.620 -0.626 1.00 . A A . 176 ALA O 1 1
6 12584 1 1 68 LEU C C 93.884 -1.898 -1.487 1.00 . A A . 177 LEU C 1 1
6 12585 1 1 68 LEU CA C 93.901 -2.055 0.032 1.00 . A A . 177 LEU CA 1 1
6 12586 1 1 68 LEU CB C 94.614 -0.869 0.700 1.00 . A A . 177 LEU CB 1 1
6 12587 1 1 68 LEU CD1 C 95.696 0.390 -1.187 1.00 . A A . 177 LEU CD1 1 1
6 12588 1 1 68 LEU CD2 C 96.750 0.372 1.091 1.00 . A A . 177 LEU CD2 1 1
6 12589 1 1 68 LEU CG C 95.935 -0.427 0.080 1.00 . A A . 177 LEU CG 1 1
6 12590 1 1 68 LEU H H 95.366 -3.300 0.929 1.00 . A A . 177 LEU H 1 1
6 12591 1 1 68 LEU HA H 92.865 -2.025 0.341 1.00 . A A . 177 LEU HA 1 1
6 12592 1 1 68 LEU HB2 H 93.945 -0.025 0.680 1.00 . A A . 177 LEU HB2 1 1
6 12593 1 1 68 LEU HB3 H 94.797 -1.128 1.732 1.00 . A A . 177 LEU HB3 1 1
6 12594 1 1 68 LEU HD11 H 94.637 0.475 -1.377 1.00 . A A . 177 LEU HD11 1 1
6 12595 1 1 68 LEU HD12 H 96.170 -0.097 -2.021 1.00 . A A . 177 LEU HD12 1 1
6 12596 1 1 68 LEU HD13 H 96.115 1.377 -1.060 1.00 . A A . 177 LEU HD13 1 1
6 12597 1 1 68 LEU HD21 H 97.130 -0.291 1.854 1.00 . A A . 177 LEU HD21 1 1
6 12598 1 1 68 LEU HD22 H 96.120 1.122 1.548 1.00 . A A . 177 LEU HD22 1 1
6 12599 1 1 68 LEU HD23 H 97.576 0.853 0.589 1.00 . A A . 177 LEU HD23 1 1
6 12600 1 1 68 LEU HG H 96.503 -1.301 -0.190 1.00 . A A . 177 LEU HG 1 1
6 12601 1 1 68 LEU N N 94.534 -3.316 0.411 1.00 . A A . 177 LEU N 1 1
6 12602 1 1 68 LEU O O 92.855 -1.535 -2.056 1.00 . A A . 177 LEU O 1 1
6 12603 1 1 69 MET C C 93.934 -2.901 -4.240 1.00 . A A . 178 MET C 1 1
6 12604 1 1 69 MET CA C 95.036 -2.053 -3.609 1.00 . A A . 178 MET CA 1 1
6 12605 1 1 69 MET CB C 96.406 -2.463 -4.165 1.00 . A A . 178 MET CB 1 1
6 12606 1 1 69 MET CE C 99.708 -2.890 -4.043 1.00 . A A . 178 MET CE 1 1
6 12607 1 1 69 MET CG C 97.415 -1.325 -4.166 1.00 . A A . 178 MET CG 1 1
6 12608 1 1 69 MET H H 95.799 -2.458 -1.664 1.00 . A A . 178 MET H 1 1
6 12609 1 1 69 MET HA H 94.866 -1.013 -3.847 1.00 . A A . 178 MET HA 1 1
6 12610 1 1 69 MET HB2 H 96.802 -3.267 -3.564 1.00 . A A . 178 MET HB2 1 1
6 12611 1 1 69 MET HB3 H 96.287 -2.809 -5.182 1.00 . A A . 178 MET HB3 1 1
6 12612 1 1 69 MET HE1 H 99.362 -2.757 -3.030 1.00 . A A . 178 MET HE1 1 1
6 12613 1 1 69 MET HE2 H 100.777 -2.742 -4.080 1.00 . A A . 178 MET HE2 1 1
6 12614 1 1 69 MET HE3 H 99.470 -3.888 -4.379 1.00 . A A . 178 MET HE3 1 1
6 12615 1 1 69 MET HG2 H 96.948 -0.455 -4.598 1.00 . A A . 178 MET HG2 1 1
6 12616 1 1 69 MET HG3 H 97.696 -1.111 -3.146 1.00 . A A . 178 MET HG3 1 1
6 12617 1 1 69 MET N N 94.998 -2.175 -2.154 1.00 . A A . 178 MET N 1 1
6 12618 1 1 69 MET O O 93.286 -2.488 -5.202 1.00 . A A . 178 MET O 1 1
6 12619 1 1 69 MET SD S 98.909 -1.696 -5.108 1.00 . A A . 178 MET SD 1 1
6 12620 1 1 70 ASP C C 91.311 -4.434 -4.003 1.00 . A A . 179 ASP C 1 1
6 12621 1 1 70 ASP CA C 92.708 -5.014 -4.162 1.00 . A A . 179 ASP CA 1 1
6 12622 1 1 70 ASP CB C 92.801 -6.323 -3.396 1.00 . A A . 179 ASP CB 1 1
6 12623 1 1 70 ASP CG C 91.831 -7.369 -3.909 1.00 . A A . 179 ASP CG 1 1
6 12624 1 1 70 ASP H H 94.281 -4.354 -2.916 1.00 . A A . 179 ASP H 1 1
6 12625 1 1 70 ASP HA H 92.883 -5.214 -5.209 1.00 . A A . 179 ASP HA 1 1
6 12626 1 1 70 ASP HB2 H 93.799 -6.702 -3.492 1.00 . A A . 179 ASP HB2 1 1
6 12627 1 1 70 ASP HB3 H 92.588 -6.140 -2.353 1.00 . A A . 179 ASP HB3 1 1
6 12628 1 1 70 ASP N N 93.729 -4.088 -3.681 1.00 . A A . 179 ASP N 1 1
6 12629 1 1 70 ASP O O 90.427 -4.690 -4.819 1.00 . A A . 179 ASP O 1 1
6 12630 1 1 70 ASP OD1 O 91.928 -7.737 -5.099 1.00 . A A . 179 ASP OD1 1 1
6 12631 1 1 70 ASP OD2 O 90.973 -7.821 -3.121 1.00 . A A . 179 ASP OD2 1 1
6 12632 1 1 71 ALA C C 89.428 -2.176 -3.878 1.00 . A A . 180 ALA C 1 1
6 12633 1 1 71 ALA CA C 89.815 -3.055 -2.701 1.00 . A A . 180 ALA CA 1 1
6 12634 1 1 71 ALA CB C 89.827 -2.255 -1.407 1.00 . A A . 180 ALA CB 1 1
6 12635 1 1 71 ALA H H 91.853 -3.491 -2.327 1.00 . A A . 180 ALA H 1 1
6 12636 1 1 71 ALA HA H 89.083 -3.844 -2.614 1.00 . A A . 180 ALA HA 1 1
6 12637 1 1 71 ALA HB1 H 90.331 -1.314 -1.570 1.00 . A A . 180 ALA HB1 1 1
6 12638 1 1 71 ALA HB2 H 90.347 -2.813 -0.643 1.00 . A A . 180 ALA HB2 1 1
6 12639 1 1 71 ALA HB3 H 88.812 -2.067 -1.090 1.00 . A A . 180 ALA HB3 1 1
6 12640 1 1 71 ALA N N 91.114 -3.656 -2.947 1.00 . A A . 180 ALA N 1 1
6 12641 1 1 71 ALA O O 88.276 -1.766 -4.010 1.00 . A A . 180 ALA O 1 1
6 12642 1 1 72 GLY C C 90.104 0.391 -5.600 1.00 . A A . 181 GLY C 1 1
6 12643 1 1 72 GLY CA C 90.140 -1.088 -5.911 1.00 . A A . 181 GLY CA 1 1
6 12644 1 1 72 GLY H H 91.306 -2.259 -4.587 1.00 . A A . 181 GLY H 1 1
6 12645 1 1 72 GLY HA2 H 90.915 -1.270 -6.642 1.00 . A A . 181 GLY HA2 1 1
6 12646 1 1 72 GLY HA3 H 89.189 -1.379 -6.335 1.00 . A A . 181 GLY HA3 1 1
6 12647 1 1 72 GLY N N 90.400 -1.904 -4.741 1.00 . A A . 181 GLY N 1 1
6 12648 1 1 72 GLY O O 89.485 1.168 -6.328 1.00 . A A . 181 GLY O 1 1
6 12649 1 1 73 GLU C C 92.045 2.866 -4.733 1.00 . A A . 182 GLU C 1 1
6 12650 1 1 73 GLU CA C 90.812 2.192 -4.134 1.00 . A A . 182 GLU CA 1 1
6 12651 1 1 73 GLU CB C 90.829 2.326 -2.610 1.00 . A A . 182 GLU CB 1 1
6 12652 1 1 73 GLU CD C 92.032 1.827 -0.446 1.00 . A A . 182 GLU CD 1 1
6 12653 1 1 73 GLU CG C 92.040 1.684 -1.956 1.00 . A A . 182 GLU CG 1 1
6 12654 1 1 73 GLU H H 91.253 0.125 -3.985 1.00 . A A . 182 GLU H 1 1
6 12655 1 1 73 GLU HA H 89.923 2.655 -4.520 1.00 . A A . 182 GLU HA 1 1
6 12656 1 1 73 GLU HB2 H 90.822 3.375 -2.353 1.00 . A A . 182 GLU HB2 1 1
6 12657 1 1 73 GLU HB3 H 89.940 1.861 -2.209 1.00 . A A . 182 GLU HB3 1 1
6 12658 1 1 73 GLU HG2 H 92.050 0.633 -2.202 1.00 . A A . 182 GLU HG2 1 1
6 12659 1 1 73 GLU HG3 H 92.933 2.152 -2.343 1.00 . A A . 182 GLU HG3 1 1
6 12660 1 1 73 GLU N N 90.771 0.788 -4.522 1.00 . A A . 182 GLU N 1 1
6 12661 1 1 73 GLU O O 93.111 2.253 -4.797 1.00 . A A . 182 GLU O 1 1
6 12662 1 1 73 GLU OE1 O 91.077 1.335 0.192 1.00 . A A . 182 GLU OE1 1 1
6 12663 1 1 73 GLU OE2 O 92.981 2.430 0.098 1.00 . A A . 182 GLU OE2 1 1
6 12664 1 1 74 PRO C C 94.216 5.000 -4.766 1.00 . A A . 183 PRO C 1 1
6 12665 1 1 74 PRO CA C 93.085 4.830 -5.768 1.00 . A A . 183 PRO CA 1 1
6 12666 1 1 74 PRO CB C 92.540 6.192 -6.210 1.00 . A A . 183 PRO CB 1 1
6 12667 1 1 74 PRO CD C 90.734 4.976 -5.166 1.00 . A A . 183 PRO CD 1 1
6 12668 1 1 74 PRO CG C 91.053 6.070 -6.153 1.00 . A A . 183 PRO CG 1 1
6 12669 1 1 74 PRO HA H 93.480 4.288 -6.614 1.00 . A A . 183 PRO HA 1 1
6 12670 1 1 74 PRO HB2 H 92.900 6.958 -5.539 1.00 . A A . 183 PRO HB2 1 1
6 12671 1 1 74 PRO HB3 H 92.878 6.406 -7.214 1.00 . A A . 183 PRO HB3 1 1
6 12672 1 1 74 PRO HD2 H 90.567 5.389 -4.181 1.00 . A A . 183 PRO HD2 1 1
6 12673 1 1 74 PRO HD3 H 89.868 4.422 -5.494 1.00 . A A . 183 PRO HD3 1 1
6 12674 1 1 74 PRO HG2 H 90.625 7.005 -5.820 1.00 . A A . 183 PRO HG2 1 1
6 12675 1 1 74 PRO HG3 H 90.673 5.813 -7.131 1.00 . A A . 183 PRO HG3 1 1
6 12676 1 1 74 PRO N N 91.941 4.133 -5.185 1.00 . A A . 183 PRO N 1 1
6 12677 1 1 74 PRO O O 94.001 5.052 -3.556 1.00 . A A . 183 PRO O 1 1
6 12678 1 1 75 ALA C C 96.695 6.512 -3.750 1.00 . A A . 184 ALA C 1 1
6 12679 1 1 75 ALA CA C 96.626 5.182 -4.485 1.00 . A A . 184 ALA CA 1 1
6 12680 1 1 75 ALA CB C 97.868 4.981 -5.347 1.00 . A A . 184 ALA CB 1 1
6 12681 1 1 75 ALA H H 95.514 4.979 -6.269 1.00 . A A . 184 ALA H 1 1
6 12682 1 1 75 ALA HA H 96.607 4.394 -3.752 1.00 . A A . 184 ALA HA 1 1
6 12683 1 1 75 ALA HB1 H 98.592 4.382 -4.811 1.00 . A A . 184 ALA HB1 1 1
6 12684 1 1 75 ALA HB2 H 98.302 5.941 -5.583 1.00 . A A . 184 ALA HB2 1 1
6 12685 1 1 75 ALA HB3 H 97.593 4.475 -6.261 1.00 . A A . 184 ALA HB3 1 1
6 12686 1 1 75 ALA N N 95.427 5.053 -5.298 1.00 . A A . 184 ALA N 1 1
6 12687 1 1 75 ALA O O 97.494 6.663 -2.825 1.00 . A A . 184 ALA O 1 1
6 12688 1 1 76 ASP C C 94.791 8.845 -2.423 1.00 . A A . 185 ASP C 1 1
6 12689 1 1 76 ASP CA C 95.886 8.781 -3.479 1.00 . A A . 185 ASP CA 1 1
6 12690 1 1 76 ASP CB C 95.704 9.906 -4.498 1.00 . A A . 185 ASP CB 1 1
6 12691 1 1 76 ASP CG C 96.659 9.784 -5.669 1.00 . A A . 185 ASP CG 1 1
6 12692 1 1 76 ASP H H 95.241 7.338 -4.880 1.00 . A A . 185 ASP H 1 1
6 12693 1 1 76 ASP HA H 96.848 8.879 -2.997 1.00 . A A . 185 ASP HA 1 1
6 12694 1 1 76 ASP HB2 H 94.693 9.880 -4.877 1.00 . A A . 185 ASP HB2 1 1
6 12695 1 1 76 ASP HB3 H 95.878 10.855 -4.011 1.00 . A A . 185 ASP HB3 1 1
6 12696 1 1 76 ASP N N 95.871 7.482 -4.142 1.00 . A A . 185 ASP N 1 1
6 12697 1 1 76 ASP O O 94.424 9.921 -1.954 1.00 . A A . 185 ASP O 1 1
6 12698 1 1 76 ASP OD1 O 97.884 9.749 -5.434 1.00 . A A . 185 ASP OD1 1 1
6 12699 1 1 76 ASP OD2 O 96.180 9.725 -6.820 1.00 . A A . 185 ASP OD2 1 1
6 12700 1 1 77 SER C C 93.829 7.690 0.348 1.00 . A A . 186 SER C 1 1
6 12701 1 1 77 SER CA C 93.229 7.587 -1.047 1.00 . A A . 186 SER CA 1 1
6 12702 1 1 77 SER CB C 92.464 6.270 -1.192 1.00 . A A . 186 SER CB 1 1
6 12703 1 1 77 SER H H 94.612 6.855 -2.458 1.00 . A A . 186 SER H 1 1
6 12704 1 1 77 SER HA H 92.546 8.411 -1.200 1.00 . A A . 186 SER HA 1 1
6 12705 1 1 77 SER HB2 H 92.019 6.222 -2.175 1.00 . A A . 186 SER HB2 1 1
6 12706 1 1 77 SER HB3 H 93.148 5.444 -1.067 1.00 . A A . 186 SER HB3 1 1
6 12707 1 1 77 SER HG H 90.583 6.147 -0.658 1.00 . A A . 186 SER HG 1 1
6 12708 1 1 77 SER N N 94.275 7.677 -2.050 1.00 . A A . 186 SER N 1 1
6 12709 1 1 77 SER O O 95.022 7.462 0.537 1.00 . A A . 186 SER O 1 1
6 12710 1 1 77 SER OG O 91.438 6.165 -0.222 1.00 . A A . 186 SER OG 1 1
6 12711 1 1 78 GLU C C 94.261 6.962 3.136 1.00 . A A . 187 GLU C 1 1
6 12712 1 1 78 GLU CA C 93.463 8.187 2.695 1.00 . A A . 187 GLU CA 1 1
6 12713 1 1 78 GLU CB C 92.272 8.395 3.632 1.00 . A A . 187 GLU CB 1 1
6 12714 1 1 78 GLU CD C 90.850 9.620 1.938 1.00 . A A . 187 GLU CD 1 1
6 12715 1 1 78 GLU CG C 91.464 9.647 3.325 1.00 . A A . 187 GLU CG 1 1
6 12716 1 1 78 GLU H H 92.066 8.224 1.103 1.00 . A A . 187 GLU H 1 1
6 12717 1 1 78 GLU HA H 94.098 9.058 2.739 1.00 . A A . 187 GLU HA 1 1
6 12718 1 1 78 GLU HB2 H 91.614 7.542 3.556 1.00 . A A . 187 GLU HB2 1 1
6 12719 1 1 78 GLU HB3 H 92.635 8.469 4.647 1.00 . A A . 187 GLU HB3 1 1
6 12720 1 1 78 GLU HG2 H 90.671 9.736 4.051 1.00 . A A . 187 GLU HG2 1 1
6 12721 1 1 78 GLU HG3 H 92.116 10.506 3.397 1.00 . A A . 187 GLU HG3 1 1
6 12722 1 1 78 GLU N N 93.002 8.044 1.318 1.00 . A A . 187 GLU N 1 1
6 12723 1 1 78 GLU O O 95.404 7.077 3.574 1.00 . A A . 187 GLU O 1 1
6 12724 1 1 78 GLU OE1 O 90.054 8.700 1.660 1.00 . A A . 187 GLU OE1 1 1
6 12725 1 1 78 GLU OE2 O 91.166 10.521 1.132 1.00 . A A . 187 GLU OE2 1 1
6 12726 1 1 79 GLY C C 95.557 4.263 2.634 1.00 . A A . 188 GLY C 1 1
6 12727 1 1 79 GLY CA C 94.296 4.561 3.425 1.00 . A A . 188 GLY CA 1 1
6 12728 1 1 79 GLY H H 92.727 5.773 2.675 1.00 . A A . 188 GLY H 1 1
6 12729 1 1 79 GLY HA2 H 94.554 4.631 4.471 1.00 . A A . 188 GLY HA2 1 1
6 12730 1 1 79 GLY HA3 H 93.603 3.744 3.293 1.00 . A A . 188 GLY HA3 1 1
6 12731 1 1 79 GLY N N 93.642 5.793 3.025 1.00 . A A . 188 GLY N 1 1
6 12732 1 1 79 GLY O O 96.562 3.836 3.201 1.00 . A A . 188 GLY O 1 1
6 12733 1 1 80 ALA C C 97.784 5.190 0.672 1.00 . A A . 189 ALA C 1 1
6 12734 1 1 80 ALA CA C 96.648 4.190 0.461 1.00 . A A . 189 ALA CA 1 1
6 12735 1 1 80 ALA CB C 96.219 4.172 -0.996 1.00 . A A . 189 ALA CB 1 1
6 12736 1 1 80 ALA H H 94.668 4.791 0.920 1.00 . A A . 189 ALA H 1 1
6 12737 1 1 80 ALA HA H 97.012 3.204 0.709 1.00 . A A . 189 ALA HA 1 1
6 12738 1 1 80 ALA HB1 H 95.306 3.601 -1.094 1.00 . A A . 189 ALA HB1 1 1
6 12739 1 1 80 ALA HB2 H 96.995 3.714 -1.592 1.00 . A A . 189 ALA HB2 1 1
6 12740 1 1 80 ALA HB3 H 96.050 5.183 -1.337 1.00 . A A . 189 ALA HB3 1 1
6 12741 1 1 80 ALA N N 95.502 4.466 1.321 1.00 . A A . 189 ALA N 1 1
6 12742 1 1 80 ALA O O 98.928 4.795 0.891 1.00 . A A . 189 ALA O 1 1
6 12743 1 1 81 MET C C 99.123 7.347 2.185 1.00 . A A . 190 MET C 1 1
6 12744 1 1 81 MET CA C 98.500 7.505 0.801 1.00 . A A . 190 MET CA 1 1
6 12745 1 1 81 MET CB C 97.924 8.918 0.613 1.00 . A A . 190 MET CB 1 1
6 12746 1 1 81 MET CE C 95.483 10.879 0.641 1.00 . A A . 190 MET CE 1 1
6 12747 1 1 81 MET CG C 97.630 9.650 1.913 1.00 . A A . 190 MET CG 1 1
6 12748 1 1 81 MET H H 96.550 6.748 0.434 1.00 . A A . 190 MET H 1 1
6 12749 1 1 81 MET HA H 99.271 7.339 0.060 1.00 . A A . 190 MET HA 1 1
6 12750 1 1 81 MET HB2 H 98.630 9.510 0.048 1.00 . A A . 190 MET HB2 1 1
6 12751 1 1 81 MET HB3 H 97.005 8.843 0.051 1.00 . A A . 190 MET HB3 1 1
6 12752 1 1 81 MET HE1 H 95.144 9.881 0.873 1.00 . A A . 190 MET HE1 1 1
6 12753 1 1 81 MET HE2 H 95.762 10.930 -0.401 1.00 . A A . 190 MET HE2 1 1
6 12754 1 1 81 MET HE3 H 94.690 11.584 0.837 1.00 . A A . 190 MET HE3 1 1
6 12755 1 1 81 MET HG2 H 96.950 9.055 2.502 1.00 . A A . 190 MET HG2 1 1
6 12756 1 1 81 MET HG3 H 98.561 9.775 2.449 1.00 . A A . 190 MET HG3 1 1
6 12757 1 1 81 MET N N 97.475 6.484 0.608 1.00 . A A . 190 MET N 1 1
6 12758 1 1 81 MET O O 100.343 7.395 2.338 1.00 . A A . 190 MET O 1 1
6 12759 1 1 81 MET SD S 96.903 11.280 1.654 1.00 . A A . 190 MET SD 1 1
6 12760 1 1 82 ASP C C 99.718 5.760 4.588 1.00 . A A . 191 ASP C 1 1
6 12761 1 1 82 ASP CA C 98.755 6.938 4.554 1.00 . A A . 191 ASP CA 1 1
6 12762 1 1 82 ASP CB C 97.588 6.698 5.515 1.00 . A A . 191 ASP CB 1 1
6 12763 1 1 82 ASP CG C 96.685 7.909 5.642 1.00 . A A . 191 ASP CG 1 1
6 12764 1 1 82 ASP H H 97.313 7.087 3.010 1.00 . A A . 191 ASP H 1 1
6 12765 1 1 82 ASP HA H 99.284 7.832 4.853 1.00 . A A . 191 ASP HA 1 1
6 12766 1 1 82 ASP HB2 H 96.998 5.868 5.154 1.00 . A A . 191 ASP HB2 1 1
6 12767 1 1 82 ASP HB3 H 97.978 6.457 6.492 1.00 . A A . 191 ASP HB3 1 1
6 12768 1 1 82 ASP N N 98.275 7.132 3.192 1.00 . A A . 191 ASP N 1 1
6 12769 1 1 82 ASP O O 100.774 5.822 5.208 1.00 . A A . 191 ASP O 1 1
6 12770 1 1 82 ASP OD1 O 96.967 8.931 4.985 1.00 . A A . 191 ASP OD1 1 1
6 12771 1 1 82 ASP OD2 O 95.695 7.834 6.400 1.00 . A A . 191 ASP OD2 1 1
6 12772 1 1 83 ALA C C 101.594 3.948 3.327 1.00 . A A . 192 ALA C 1 1
6 12773 1 1 83 ALA CA C 100.213 3.526 3.795 1.00 . A A . 192 ALA CA 1 1
6 12774 1 1 83 ALA CB C 99.615 2.496 2.849 1.00 . A A . 192 ALA CB 1 1
6 12775 1 1 83 ALA H H 98.515 4.729 3.380 1.00 . A A . 192 ALA H 1 1
6 12776 1 1 83 ALA HA H 100.305 3.080 4.778 1.00 . A A . 192 ALA HA 1 1
6 12777 1 1 83 ALA HB1 H 100.063 1.531 3.036 1.00 . A A . 192 ALA HB1 1 1
6 12778 1 1 83 ALA HB2 H 99.808 2.789 1.827 1.00 . A A . 192 ALA HB2 1 1
6 12779 1 1 83 ALA HB3 H 98.549 2.434 3.010 1.00 . A A . 192 ALA HB3 1 1
6 12780 1 1 83 ALA N N 99.358 4.700 3.878 1.00 . A A . 192 ALA N 1 1
6 12781 1 1 83 ALA O O 102.605 3.552 3.900 1.00 . A A . 192 ALA O 1 1
6 12782 1 1 84 ALA C C 103.655 5.988 2.888 1.00 . A A . 193 ALA C 1 1
6 12783 1 1 84 ALA CA C 102.900 5.263 1.781 1.00 . A A . 193 ALA CA 1 1
6 12784 1 1 84 ALA CB C 102.689 6.160 0.569 1.00 . A A . 193 ALA CB 1 1
6 12785 1 1 84 ALA H H 100.795 5.069 1.877 1.00 . A A . 193 ALA H 1 1
6 12786 1 1 84 ALA HA H 103.492 4.408 1.493 1.00 . A A . 193 ALA HA 1 1
6 12787 1 1 84 ALA HB1 H 101.713 6.620 0.628 1.00 . A A . 193 ALA HB1 1 1
6 12788 1 1 84 ALA HB2 H 102.752 5.569 -0.334 1.00 . A A . 193 ALA HB2 1 1
6 12789 1 1 84 ALA HB3 H 103.446 6.927 0.551 1.00 . A A . 193 ALA HB3 1 1
6 12790 1 1 84 ALA N N 101.633 4.776 2.293 1.00 . A A . 193 ALA N 1 1
6 12791 1 1 84 ALA O O 104.860 5.801 3.049 1.00 . A A . 193 ALA O 1 1
6 12792 1 1 85 GLU C C 104.197 6.490 5.728 1.00 . A A . 194 GLU C 1 1
6 12793 1 1 85 GLU CA C 103.576 7.504 4.774 1.00 . A A . 194 GLU CA 1 1
6 12794 1 1 85 GLU CB C 102.554 8.403 5.498 1.00 . A A . 194 GLU CB 1 1
6 12795 1 1 85 GLU CD C 102.862 8.131 8.005 1.00 . A A . 194 GLU CD 1 1
6 12796 1 1 85 GLU CG C 101.990 7.832 6.799 1.00 . A A . 194 GLU CG 1 1
6 12797 1 1 85 GLU H H 101.983 6.899 3.518 1.00 . A A . 194 GLU H 1 1
6 12798 1 1 85 GLU HA H 104.367 8.119 4.366 1.00 . A A . 194 GLU HA 1 1
6 12799 1 1 85 GLU HB2 H 103.026 9.347 5.728 1.00 . A A . 194 GLU HB2 1 1
6 12800 1 1 85 GLU HB3 H 101.727 8.586 4.827 1.00 . A A . 194 GLU HB3 1 1
6 12801 1 1 85 GLU HG2 H 101.013 8.258 6.971 1.00 . A A . 194 GLU HG2 1 1
6 12802 1 1 85 GLU HG3 H 101.899 6.762 6.702 1.00 . A A . 194 GLU HG3 1 1
6 12803 1 1 85 GLU N N 102.945 6.793 3.672 1.00 . A A . 194 GLU N 1 1
6 12804 1 1 85 GLU O O 105.209 6.763 6.374 1.00 . A A . 194 GLU O 1 1
6 12805 1 1 85 GLU OE1 O 104.024 7.681 8.029 1.00 . A A . 194 GLU OE1 1 1
6 12806 1 1 85 GLU OE2 O 102.377 8.818 8.928 1.00 . A A . 194 GLU OE2 1 1
6 12807 1 1 86 ASP C C 105.407 3.692 6.105 1.00 . A A . 195 ASP C 1 1
6 12808 1 1 86 ASP CA C 104.087 4.236 6.648 1.00 . A A . 195 ASP CA 1 1
6 12809 1 1 86 ASP CB C 103.063 3.105 6.764 1.00 . A A . 195 ASP CB 1 1
6 12810 1 1 86 ASP CG C 103.472 2.060 7.783 1.00 . A A . 195 ASP CG 1 1
6 12811 1 1 86 ASP H H 102.797 5.144 5.238 1.00 . A A . 195 ASP H 1 1
6 12812 1 1 86 ASP HA H 104.256 4.654 7.625 1.00 . A A . 195 ASP HA 1 1
6 12813 1 1 86 ASP HB2 H 102.110 3.518 7.062 1.00 . A A . 195 ASP HB2 1 1
6 12814 1 1 86 ASP HB3 H 102.956 2.621 5.807 1.00 . A A . 195 ASP HB3 1 1
6 12815 1 1 86 ASP N N 103.590 5.304 5.791 1.00 . A A . 195 ASP N 1 1
6 12816 1 1 86 ASP O O 106.335 3.417 6.864 1.00 . A A . 195 ASP O 1 1
6 12817 1 1 86 ASP OD1 O 103.635 2.418 8.969 1.00 . A A . 195 ASP OD1 1 1
6 12818 1 1 86 ASP OD2 O 103.629 0.884 7.396 1.00 . A A . 195 ASP OD2 1 1
6 12819 1 1 87 HIS C C 107.826 4.022 4.364 1.00 . A A . 196 HIS C 1 1
6 12820 1 1 87 HIS CA C 106.684 3.049 4.133 1.00 . A A . 196 HIS CA 1 1
6 12821 1 1 87 HIS CB C 106.413 2.903 2.637 1.00 . A A . 196 HIS CB 1 1
6 12822 1 1 87 HIS CD2 C 107.207 0.733 1.558 1.00 . A A . 196 HIS CD2 1 1
6 12823 1 1 87 HIS CE1 C 109.182 1.401 0.939 1.00 . A A . 196 HIS CE1 1 1
6 12824 1 1 87 HIS CG C 107.374 2.015 1.923 1.00 . A A . 196 HIS CG 1 1
6 12825 1 1 87 HIS H H 104.717 3.787 4.225 1.00 . A A . 196 HIS H 1 1
6 12826 1 1 87 HIS HA H 106.917 2.085 4.557 1.00 . A A . 196 HIS HA 1 1
6 12827 1 1 87 HIS HB2 H 105.427 2.491 2.500 1.00 . A A . 196 HIS HB2 1 1
6 12828 1 1 87 HIS HB3 H 106.454 3.877 2.174 1.00 . A A . 196 HIS HB3 1 1
6 12829 1 1 87 HIS HD2 H 106.329 0.131 1.734 1.00 . A A . 196 HIS HD2 1 1
6 12830 1 1 87 HIS HE1 H 110.171 1.406 0.500 1.00 . A A . 196 HIS HE1 1 1
6 12831 1 1 87 HIS HE2 H 108.630 -0.585 0.759 1.00 . A A . 196 HIS HE2 1 1
6 12832 1 1 87 HIS N N 105.484 3.547 4.781 1.00 . A A . 196 HIS N 1 1
6 12833 1 1 87 HIS ND1 N 108.621 2.442 1.535 1.00 . A A . 196 HIS ND1 1 1
6 12834 1 1 87 HIS NE2 N 108.361 0.340 0.930 1.00 . A A . 196 HIS NE2 1 1
6 12835 1 1 87 HIS O O 108.983 3.634 4.518 1.00 . A A . 196 HIS O 1 1
6 12836 1 1 88 ARG C C 109.066 6.274 5.959 1.00 . A A . 197 ARG C 1 1
6 12837 1 1 88 ARG CA C 108.409 6.377 4.589 1.00 . A A . 197 ARG CA 1 1
6 12838 1 1 88 ARG CB C 107.674 7.710 4.465 1.00 . A A . 197 ARG CB 1 1
6 12839 1 1 88 ARG CD C 107.798 10.210 4.281 1.00 . A A . 197 ARG CD 1 1
6 12840 1 1 88 ARG CG C 108.591 8.921 4.421 1.00 . A A . 197 ARG CG 1 1
6 12841 1 1 88 ARG CZ C 109.359 11.756 5.387 1.00 . A A . 197 ARG CZ 1 1
6 12842 1 1 88 ARG H H 106.519 5.518 4.252 1.00 . A A . 197 ARG H 1 1
6 12843 1 1 88 ARG HA H 109.168 6.317 3.824 1.00 . A A . 197 ARG HA 1 1
6 12844 1 1 88 ARG HB2 H 107.078 7.694 3.564 1.00 . A A . 197 ARG HB2 1 1
6 12845 1 1 88 ARG HB3 H 107.015 7.819 5.314 1.00 . A A . 197 ARG HB3 1 1
6 12846 1 1 88 ARG HD2 H 107.272 10.192 3.337 1.00 . A A . 197 ARG HD2 1 1
6 12847 1 1 88 ARG HD3 H 107.084 10.267 5.089 1.00 . A A . 197 ARG HD3 1 1
6 12848 1 1 88 ARG HE H 108.707 11.943 3.511 1.00 . A A . 197 ARG HE 1 1
6 12849 1 1 88 ARG HG2 H 109.165 8.959 5.335 1.00 . A A . 197 ARG HG2 1 1
6 12850 1 1 88 ARG HG3 H 109.259 8.825 3.578 1.00 . A A . 197 ARG HG3 1 1
6 12851 1 1 88 ARG HH11 H 108.730 10.220 6.539 1.00 . A A . 197 ARG HH11 1 1
6 12852 1 1 88 ARG HH12 H 109.836 11.313 7.301 1.00 . A A . 197 ARG HH12 1 1
6 12853 1 1 88 ARG HH21 H 110.160 13.389 4.507 1.00 . A A . 197 ARG HH21 1 1
6 12854 1 1 88 ARG HH22 H 110.648 13.115 6.146 1.00 . A A . 197 ARG HH22 1 1
6 12855 1 1 88 ARG N N 107.464 5.296 4.383 1.00 . A A . 197 ARG N 1 1
6 12856 1 1 88 ARG NE N 108.654 11.393 4.321 1.00 . A A . 197 ARG NE 1 1
6 12857 1 1 88 ARG NH1 N 109.304 11.038 6.501 1.00 . A A . 197 ARG NH1 1 1
6 12858 1 1 88 ARG NH2 N 110.118 12.843 5.343 1.00 . A A . 197 ARG NH2 1 1
6 12859 1 1 88 ARG O O 110.281 6.129 6.068 1.00 . A A . 197 ARG O 1 1
6 12860 1 1 89 GLN C C 109.575 5.012 8.575 1.00 . A A . 198 GLN C 1 1
6 12861 1 1 89 GLN CA C 108.750 6.277 8.368 1.00 . A A . 198 GLN CA 1 1
6 12862 1 1 89 GLN CB C 107.588 6.314 9.360 1.00 . A A . 198 GLN CB 1 1
6 12863 1 1 89 GLN CD C 107.527 8.834 9.540 1.00 . A A . 198 GLN CD 1 1
6 12864 1 1 89 GLN CG C 106.739 7.569 9.254 1.00 . A A . 198 GLN CG 1 1
6 12865 1 1 89 GLN H H 107.290 6.475 6.851 1.00 . A A . 198 GLN H 1 1
6 12866 1 1 89 GLN HA H 109.379 7.141 8.532 1.00 . A A . 198 GLN HA 1 1
6 12867 1 1 89 GLN HB2 H 106.952 5.459 9.183 1.00 . A A . 198 GLN HB2 1 1
6 12868 1 1 89 GLN HB3 H 107.983 6.255 10.364 1.00 . A A . 198 GLN HB3 1 1
6 12869 1 1 89 GLN HE21 H 107.144 9.514 7.711 1.00 . A A . 198 GLN HE21 1 1
6 12870 1 1 89 GLN HE22 H 108.101 10.548 8.712 1.00 . A A . 198 GLN HE22 1 1
6 12871 1 1 89 GLN HG2 H 106.339 7.633 8.254 1.00 . A A . 198 GLN HG2 1 1
6 12872 1 1 89 GLN HG3 H 105.926 7.501 9.963 1.00 . A A . 198 GLN HG3 1 1
6 12873 1 1 89 GLN N N 108.251 6.355 7.003 1.00 . A A . 198 GLN N 1 1
6 12874 1 1 89 GLN NE2 N 107.598 9.721 8.555 1.00 . A A . 198 GLN NE2 1 1
6 12875 1 1 89 GLN O O 110.509 4.991 9.376 1.00 . A A . 198 GLN O 1 1
6 12876 1 1 89 GLN OE1 O 108.065 9.010 10.633 1.00 . A A . 198 GLN OE1 1 1
6 12877 1 1 90 GLY C C 111.323 2.733 7.386 1.00 . A A . 199 GLY C 1 1
6 12878 1 1 90 GLY CA C 109.927 2.693 7.978 1.00 . A A . 199 GLY CA 1 1
6 12879 1 1 90 GLY H H 108.462 4.019 7.232 1.00 . A A . 199 GLY H 1 1
6 12880 1 1 90 GLY HA2 H 110.002 2.440 9.025 1.00 . A A . 199 GLY HA2 1 1
6 12881 1 1 90 GLY HA3 H 109.359 1.924 7.475 1.00 . A A . 199 GLY HA3 1 1
6 12882 1 1 90 GLY N N 109.218 3.952 7.853 1.00 . A A . 199 GLY N 1 1
6 12883 1 1 90 GLY O O 112.274 2.265 8.008 1.00 . A A . 199 GLY O 1 1
6 12884 1 1 91 ILE C C 113.565 4.569 6.090 1.00 . A A . 200 ILE C 1 1
6 12885 1 1 91 ILE CA C 112.758 3.396 5.535 1.00 . A A . 200 ILE CA 1 1
6 12886 1 1 91 ILE CB C 112.632 3.468 3.983 1.00 . A A . 200 ILE CB 1 1
6 12887 1 1 91 ILE CD1 C 114.271 5.366 3.420 1.00 . A A . 200 ILE CD1 1 1
6 12888 1 1 91 ILE CG1 C 113.955 3.888 3.324 1.00 . A A . 200 ILE CG1 1 1
6 12889 1 1 91 ILE CG2 C 111.477 4.367 3.541 1.00 . A A . 200 ILE CG2 1 1
6 12890 1 1 91 ILE H H 110.666 3.673 5.744 1.00 . A A . 200 ILE H 1 1
6 12891 1 1 91 ILE HA H 113.294 2.489 5.775 1.00 . A A . 200 ILE HA 1 1
6 12892 1 1 91 ILE HB H 112.397 2.478 3.643 1.00 . A A . 200 ILE HB 1 1
6 12893 1 1 91 ILE HD11 H 113.482 5.872 3.953 1.00 . A A . 200 ILE HD11 1 1
6 12894 1 1 91 ILE HD12 H 114.353 5.780 2.426 1.00 . A A . 200 ILE HD12 1 1
6 12895 1 1 91 ILE HD13 H 115.206 5.504 3.942 1.00 . A A . 200 ILE HD13 1 1
6 12896 1 1 91 ILE HG12 H 114.765 3.351 3.791 1.00 . A A . 200 ILE HG12 1 1
6 12897 1 1 91 ILE HG13 H 113.918 3.623 2.274 1.00 . A A . 200 ILE HG13 1 1
6 12898 1 1 91 ILE HG21 H 110.746 3.771 3.005 1.00 . A A . 200 ILE HG21 1 1
6 12899 1 1 91 ILE HG22 H 111.847 5.143 2.888 1.00 . A A . 200 ILE HG22 1 1
6 12900 1 1 91 ILE HG23 H 111.013 4.815 4.403 1.00 . A A . 200 ILE HG23 1 1
6 12901 1 1 91 ILE N N 111.456 3.301 6.189 1.00 . A A . 200 ILE N 1 1
6 12902 1 1 91 ILE O O 114.784 4.612 5.958 1.00 . A A . 200 ILE O 1 1
6 12903 1 1 92 ALA C C 114.438 6.292 8.495 1.00 . A A . 201 ALA C 1 1
6 12904 1 1 92 ALA CA C 113.537 6.677 7.316 1.00 . A A . 201 ALA CA 1 1
6 12905 1 1 92 ALA CB C 112.484 7.673 7.797 1.00 . A A . 201 ALA CB 1 1
6 12906 1 1 92 ALA H H 111.906 5.421 6.814 1.00 . A A . 201 ALA H 1 1
6 12907 1 1 92 ALA HA H 114.118 7.166 6.551 1.00 . A A . 201 ALA HA 1 1
6 12908 1 1 92 ALA HB1 H 112.265 7.494 8.839 1.00 . A A . 201 ALA HB1 1 1
6 12909 1 1 92 ALA HB2 H 111.583 7.552 7.219 1.00 . A A . 201 ALA HB2 1 1
6 12910 1 1 92 ALA HB3 H 112.857 8.680 7.676 1.00 . A A . 201 ALA HB3 1 1
6 12911 1 1 92 ALA N N 112.877 5.512 6.729 1.00 . A A . 201 ALA N 1 1
6 12912 1 1 92 ALA O O 115.644 6.526 8.484 1.00 . A A . 201 ALA O 1 1
6 12913 1 1 93 ARG C C 115.405 4.101 10.555 1.00 . A A . 202 ARG C 1 1
6 12914 1 1 93 ARG CA C 114.507 5.317 10.745 1.00 . A A . 202 ARG CA 1 1
6 12915 1 1 93 ARG CB C 113.471 5.000 11.826 1.00 . A A . 202 ARG CB 1 1
6 12916 1 1 93 ARG CD C 111.607 5.828 13.293 1.00 . A A . 202 ARG CD 1 1
6 12917 1 1 93 ARG CG C 112.617 6.194 12.217 1.00 . A A . 202 ARG CG 1 1
6 12918 1 1 93 ARG CZ C 109.952 7.598 12.867 1.00 . A A . 202 ARG CZ 1 1
6 12919 1 1 93 ARG H H 112.848 5.595 9.463 1.00 . A A . 202 ARG H 1 1
6 12920 1 1 93 ARG HA H 115.119 6.129 11.107 1.00 . A A . 202 ARG HA 1 1
6 12921 1 1 93 ARG HB2 H 112.819 4.220 11.464 1.00 . A A . 202 ARG HB2 1 1
6 12922 1 1 93 ARG HB3 H 113.985 4.648 12.707 1.00 . A A . 202 ARG HB3 1 1
6 12923 1 1 93 ARG HD2 H 110.963 5.049 12.915 1.00 . A A . 202 ARG HD2 1 1
6 12924 1 1 93 ARG HD3 H 112.141 5.463 14.159 1.00 . A A . 202 ARG HD3 1 1
6 12925 1 1 93 ARG HE H 110.867 7.289 14.612 1.00 . A A . 202 ARG HE 1 1
6 12926 1 1 93 ARG HG2 H 113.259 6.977 12.591 1.00 . A A . 202 ARG HG2 1 1
6 12927 1 1 93 ARG HG3 H 112.088 6.547 11.344 1.00 . A A . 202 ARG HG3 1 1
6 12928 1 1 93 ARG HH11 H 110.327 6.390 11.291 1.00 . A A . 202 ARG HH11 1 1
6 12929 1 1 93 ARG HH12 H 109.179 7.653 11.001 1.00 . A A . 202 ARG HH12 1 1
6 12930 1 1 93 ARG HH21 H 109.355 8.954 14.241 1.00 . A A . 202 ARG HH21 1 1
6 12931 1 1 93 ARG HH22 H 108.625 9.111 12.677 1.00 . A A . 202 ARG HH22 1 1
6 12932 1 1 93 ARG N N 113.817 5.724 9.520 1.00 . A A . 202 ARG N 1 1
6 12933 1 1 93 ARG NE N 110.787 6.969 13.689 1.00 . A A . 202 ARG NE 1 1
6 12934 1 1 93 ARG NH1 N 109.808 7.179 11.617 1.00 . A A . 202 ARG NH1 1 1
6 12935 1 1 93 ARG NH2 N 109.254 8.639 13.298 1.00 . A A . 202 ARG NH2 1 1
6 12936 1 1 93 ARG O O 116.540 4.081 11.031 1.00 . A A . 202 ARG O 1 1
6 12937 1 1 94 ASN C C 116.811 1.993 8.764 1.00 . A A . 203 ASN C 1 1
6 12938 1 1 94 ASN CA C 115.630 1.839 9.726 1.00 . A A . 203 ASN CA 1 1
6 12939 1 1 94 ASN CB C 114.677 0.734 9.253 1.00 . A A . 203 ASN CB 1 1
6 12940 1 1 94 ASN CG C 114.891 0.338 7.801 1.00 . A A . 203 ASN CG 1 1
6 12941 1 1 94 ASN H H 113.958 3.130 9.589 1.00 . A A . 203 ASN H 1 1
6 12942 1 1 94 ASN HA H 116.021 1.563 10.694 1.00 . A A . 203 ASN HA 1 1
6 12943 1 1 94 ASN HB2 H 114.814 -0.140 9.869 1.00 . A A . 203 ASN HB2 1 1
6 12944 1 1 94 ASN HB3 H 113.661 1.087 9.361 1.00 . A A . 203 ASN HB3 1 1
6 12945 1 1 94 ASN HD21 H 113.037 0.887 7.350 1.00 . A A . 203 ASN HD21 1 1
6 12946 1 1 94 ASN HD22 H 113.976 0.271 6.039 1.00 . A A . 203 ASN HD22 1 1
6 12947 1 1 94 ASN N N 114.882 3.074 9.912 1.00 . A A . 203 ASN N 1 1
6 12948 1 1 94 ASN ND2 N 113.864 0.517 6.981 1.00 . A A . 203 ASN ND2 1 1
6 12949 1 1 94 ASN O O 117.569 1.044 8.562 1.00 . A A . 203 ASN O 1 1
6 12950 1 1 94 ASN OD1 O 115.966 -0.126 7.425 1.00 . A A . 203 ASN OD1 1 1
6 12951 1 1 95 HIS C C 118.712 4.777 7.359 1.00 . A A . 204 HIS C 1 1
6 12952 1 1 95 HIS CA C 118.092 3.386 7.240 1.00 . A A . 204 HIS CA 1 1
6 12953 1 1 95 HIS CB C 117.640 3.137 5.799 1.00 . A A . 204 HIS CB 1 1
6 12954 1 1 95 HIS CD2 C 116.214 1.078 5.169 1.00 . A A . 204 HIS CD2 1 1
6 12955 1 1 95 HIS CE1 C 117.822 -0.389 5.216 1.00 . A A . 204 HIS CE1 1 1
6 12956 1 1 95 HIS CG C 117.375 1.694 5.497 1.00 . A A . 204 HIS CG 1 1
6 12957 1 1 95 HIS H H 116.356 3.905 8.358 1.00 . A A . 204 HIS H 1 1
6 12958 1 1 95 HIS HA H 118.856 2.662 7.481 1.00 . A A . 204 HIS HA 1 1
6 12959 1 1 95 HIS HB2 H 116.733 3.687 5.612 1.00 . A A . 204 HIS HB2 1 1
6 12960 1 1 95 HIS HB3 H 118.409 3.481 5.124 1.00 . A A . 204 HIS HB3 1 1
6 12961 1 1 95 HIS HD2 H 115.244 1.537 5.068 1.00 . A A . 204 HIS HD2 1 1
6 12962 1 1 95 HIS HE1 H 118.354 -1.325 5.145 1.00 . A A . 204 HIS HE1 1 1
6 12963 1 1 95 HIS HE2 H 115.854 -0.977 4.920 1.00 . A A . 204 HIS HE2 1 1
6 12964 1 1 95 HIS N N 116.980 3.173 8.171 1.00 . A A . 204 HIS N 1 1
6 12965 1 1 95 HIS ND1 N 118.384 0.764 5.525 1.00 . A A . 204 HIS ND1 1 1
6 12966 1 1 95 HIS NE2 N 116.507 -0.249 4.991 1.00 . A A . 204 HIS NE2 1 1
6 12967 1 1 95 HIS O O 119.934 4.897 7.460 1.00 . A A . 204 HIS O 1 1
6 12968 1 1 96 TYR C C 117.194 8.111 7.382 1.00 . A A . 205 TYR C 1 1
6 12969 1 1 96 TYR CA C 118.392 7.187 7.417 1.00 . A A . 205 TYR CA 1 1
6 12970 1 1 96 TYR CB C 119.304 7.501 6.231 1.00 . A A . 205 TYR CB 1 1
6 12971 1 1 96 TYR CD1 C 117.701 8.170 4.396 1.00 . A A . 205 TYR CD1 1 1
6 12972 1 1 96 TYR CD2 C 118.887 6.119 4.153 1.00 . A A . 205 TYR CD2 1 1
6 12973 1 1 96 TYR CE1 C 117.063 7.946 3.189 1.00 . A A . 205 TYR CE1 1 1
6 12974 1 1 96 TYR CE2 C 118.256 5.891 2.945 1.00 . A A . 205 TYR CE2 1 1
6 12975 1 1 96 TYR CG C 118.626 7.263 4.897 1.00 . A A . 205 TYR CG 1 1
6 12976 1 1 96 TYR CZ C 117.346 6.808 2.469 1.00 . A A . 205 TYR CZ 1 1
6 12977 1 1 96 TYR H H 116.928 5.726 7.241 1.00 . A A . 205 TYR H 1 1
6 12978 1 1 96 TYR HA H 118.936 7.294 8.344 1.00 . A A . 205 TYR HA 1 1
6 12979 1 1 96 TYR HB2 H 119.590 8.543 6.274 1.00 . A A . 205 TYR HB2 1 1
6 12980 1 1 96 TYR HB3 H 120.191 6.889 6.279 1.00 . A A . 205 TYR HB3 1 1
6 12981 1 1 96 TYR HD1 H 117.485 9.066 4.959 1.00 . A A . 205 TYR HD1 1 1
6 12982 1 1 96 TYR HD2 H 119.595 5.402 4.530 1.00 . A A . 205 TYR HD2 1 1
6 12983 1 1 96 TYR HE1 H 116.347 8.663 2.817 1.00 . A A . 205 TYR HE1 1 1
6 12984 1 1 96 TYR HE2 H 118.477 4.998 2.381 1.00 . A A . 205 TYR HE2 1 1
6 12985 1 1 96 TYR HH H 115.770 6.480 1.416 1.00 . A A . 205 TYR HH 1 1
6 12986 1 1 96 TYR N N 117.897 5.828 7.332 1.00 . A A . 205 TYR N 1 1
6 12987 1 1 96 TYR O O 116.311 7.934 6.547 1.00 . A A . 205 TYR O 1 1
6 12988 1 1 96 TYR OH O 116.713 6.584 1.268 1.00 . A A . 205 TYR OH 1 1
6 12989 1 1 97 ASP C C 115.658 10.442 6.884 1.00 . A A . 206 ASP C 1 1
6 12990 1 1 97 ASP CA C 116.009 9.987 8.302 1.00 . A A . 206 ASP CA 1 1
6 12991 1 1 97 ASP CB C 116.342 11.170 9.189 1.00 . A A . 206 ASP CB 1 1
6 12992 1 1 97 ASP CG C 115.221 12.186 9.261 1.00 . A A . 206 ASP CG 1 1
6 12993 1 1 97 ASP H H 117.858 9.170 8.931 1.00 . A A . 206 ASP H 1 1
6 12994 1 1 97 ASP HA H 115.165 9.456 8.714 1.00 . A A . 206 ASP HA 1 1
6 12995 1 1 97 ASP HB2 H 116.543 10.802 10.182 1.00 . A A . 206 ASP HB2 1 1
6 12996 1 1 97 ASP HB3 H 117.227 11.653 8.803 1.00 . A A . 206 ASP HB3 1 1
6 12997 1 1 97 ASP N N 117.138 9.073 8.274 1.00 . A A . 206 ASP N 1 1
6 12998 1 1 97 ASP O O 116.056 11.521 6.444 1.00 . A A . 206 ASP O 1 1
6 12999 1 1 97 ASP OD1 O 114.845 12.733 8.203 1.00 . A A . 206 ASP OD1 1 1
6 13000 1 1 97 ASP OD2 O 114.716 12.436 10.376 1.00 . A A . 206 ASP OD2 1 1
6 13001 1 1 98 CYS C C 113.484 10.958 4.722 1.00 . A A . 207 CYS C 1 1
6 13002 1 1 98 CYS CA C 114.525 9.849 4.797 1.00 . A A . 207 CYS CA 1 1
6 13003 1 1 98 CYS CB C 113.962 8.573 4.155 1.00 . A A . 207 CYS CB 1 1
6 13004 1 1 98 CYS H H 114.664 8.739 6.587 1.00 . A A . 207 CYS H 1 1
6 13005 1 1 98 CYS HA H 115.395 10.170 4.244 1.00 . A A . 207 CYS HA 1 1
6 13006 1 1 98 CYS HB2 H 113.884 8.713 3.089 1.00 . A A . 207 CYS HB2 1 1
6 13007 1 1 98 CYS HB3 H 114.633 7.748 4.355 1.00 . A A . 207 CYS HB3 1 1
6 13008 1 1 98 CYS HG H 111.793 7.845 4.015 1.00 . A A . 207 CYS HG 1 1
6 13009 1 1 98 CYS N N 114.928 9.585 6.175 1.00 . A A . 207 CYS N 1 1
6 13010 1 1 98 CYS O O 112.475 10.932 5.426 1.00 . A A . 207 CYS O 1 1
6 13011 1 1 98 CYS SG S 112.328 8.106 4.768 1.00 . A A . 207 CYS SG 1 1
6 13012 1 1 99 GLY C C 111.733 12.703 2.661 1.00 . A A . 208 GLY C 1 1
6 13013 1 1 99 GLY CA C 112.816 13.032 3.668 1.00 . A A . 208 GLY CA 1 1
6 13014 1 1 99 GLY H H 114.555 11.885 3.308 1.00 . A A . 208 GLY H 1 1
6 13015 1 1 99 GLY HA2 H 112.356 13.266 4.618 1.00 . A A . 208 GLY HA2 1 1
6 13016 1 1 99 GLY HA3 H 113.366 13.895 3.322 1.00 . A A . 208 GLY HA3 1 1
6 13017 1 1 99 GLY N N 113.737 11.927 3.846 1.00 . A A . 208 GLY N 1 1
6 13018 1 1 99 GLY O O 111.769 11.646 2.030 1.00 . A A . 208 GLY O 1 1
6 13019 1 1 100 TYR C C 110.188 13.359 0.128 1.00 . A A . 209 TYR C 1 1
6 13020 1 1 100 TYR CA C 109.677 13.380 1.567 1.00 . A A . 209 TYR CA 1 1
6 13021 1 1 100 TYR CB C 108.602 14.457 1.729 1.00 . A A . 209 TYR CB 1 1
6 13022 1 1 100 TYR CD1 C 108.660 14.820 4.231 1.00 . A A . 209 TYR CD1 1 1
6 13023 1 1 100 TYR CD2 C 106.609 14.105 3.247 1.00 . A A . 209 TYR CD2 1 1
6 13024 1 1 100 TYR CE1 C 108.064 14.822 5.478 1.00 . A A . 209 TYR CE1 1 1
6 13025 1 1 100 TYR CE2 C 106.007 14.106 4.490 1.00 . A A . 209 TYR CE2 1 1
6 13026 1 1 100 TYR CG C 107.944 14.462 3.094 1.00 . A A . 209 TYR CG 1 1
6 13027 1 1 100 TYR CZ C 106.739 14.465 5.602 1.00 . A A . 209 TYR CZ 1 1
6 13028 1 1 100 TYR H H 110.790 14.423 3.036 1.00 . A A . 209 TYR H 1 1
6 13029 1 1 100 TYR HA H 109.245 12.417 1.792 1.00 . A A . 209 TYR HA 1 1
6 13030 1 1 100 TYR HB2 H 109.049 15.427 1.574 1.00 . A A . 209 TYR HB2 1 1
6 13031 1 1 100 TYR HB3 H 107.832 14.299 0.988 1.00 . A A . 209 TYR HB3 1 1
6 13032 1 1 100 TYR HD1 H 109.697 15.102 4.132 1.00 . A A . 209 TYR HD1 1 1
6 13033 1 1 100 TYR HD2 H 106.039 13.822 2.376 1.00 . A A . 209 TYR HD2 1 1
6 13034 1 1 100 TYR HE1 H 108.638 15.103 6.350 1.00 . A A . 209 TYR HE1 1 1
6 13035 1 1 100 TYR HE2 H 104.969 13.825 4.588 1.00 . A A . 209 TYR HE2 1 1
6 13036 1 1 100 TYR HH H 105.368 15.033 6.825 1.00 . A A . 209 TYR HH 1 1
6 13037 1 1 100 TYR N N 110.769 13.599 2.508 1.00 . A A . 209 TYR N 1 1
6 13038 1 1 100 TYR O O 109.687 12.607 -0.705 1.00 . A A . 209 TYR O 1 1
6 13039 1 1 100 TYR OH O 106.143 14.467 6.843 1.00 . A A . 209 TYR OH 1 1
6 13040 1 1 101 GLU C C 112.598 13.038 -1.812 1.00 . A A . 210 GLU C 1 1
6 13041 1 1 101 GLU CA C 111.754 14.272 -1.497 1.00 . A A . 210 GLU CA 1 1
6 13042 1 1 101 GLU CB C 112.597 15.547 -1.636 1.00 . A A . 210 GLU CB 1 1
6 13043 1 1 101 GLU CD C 115.036 14.972 -1.221 1.00 . A A . 210 GLU CD 1 1
6 13044 1 1 101 GLU CG C 113.778 15.626 -0.676 1.00 . A A . 210 GLU CG 1 1
6 13045 1 1 101 GLU H H 111.538 14.771 0.550 1.00 . A A . 210 GLU H 1 1
6 13046 1 1 101 GLU HA H 110.934 14.326 -2.197 1.00 . A A . 210 GLU HA 1 1
6 13047 1 1 101 GLU HB2 H 112.978 15.601 -2.645 1.00 . A A . 210 GLU HB2 1 1
6 13048 1 1 101 GLU HB3 H 111.959 16.400 -1.458 1.00 . A A . 210 GLU HB3 1 1
6 13049 1 1 101 GLU HG2 H 113.994 16.666 -0.475 1.00 . A A . 210 GLU HG2 1 1
6 13050 1 1 101 GLU HG3 H 113.506 15.134 0.247 1.00 . A A . 210 GLU HG3 1 1
6 13051 1 1 101 GLU N N 111.183 14.193 -0.156 1.00 . A A . 210 GLU N 1 1
6 13052 1 1 101 GLU O O 112.684 12.608 -2.962 1.00 . A A . 210 GLU O 1 1
6 13053 1 1 101 GLU OE1 O 115.009 13.756 -1.498 1.00 . A A . 210 GLU OE1 1 1
6 13054 1 1 101 GLU OE2 O 116.053 15.682 -1.372 1.00 . A A . 210 GLU OE2 1 1
6 13055 1 1 102 MET C C 113.185 10.059 -1.208 1.00 . A A . 211 MET C 1 1
6 13056 1 1 102 MET CA C 114.047 11.284 -0.938 1.00 . A A . 211 MET CA 1 1
6 13057 1 1 102 MET CB C 114.897 11.049 0.314 1.00 . A A . 211 MET CB 1 1
6 13058 1 1 102 MET CE C 117.742 12.311 -0.412 1.00 . A A . 211 MET CE 1 1
6 13059 1 1 102 MET CG C 116.096 10.135 0.079 1.00 . A A . 211 MET CG 1 1
6 13060 1 1 102 MET H H 113.087 12.863 0.112 1.00 . A A . 211 MET H 1 1
6 13061 1 1 102 MET HA H 114.700 11.446 -1.782 1.00 . A A . 211 MET HA 1 1
6 13062 1 1 102 MET HB2 H 115.253 11.999 0.673 1.00 . A A . 211 MET HB2 1 1
6 13063 1 1 102 MET HB3 H 114.275 10.600 1.075 1.00 . A A . 211 MET HB3 1 1
6 13064 1 1 102 MET HE1 H 118.790 12.477 -0.611 1.00 . A A . 211 MET HE1 1 1
6 13065 1 1 102 MET HE2 H 117.584 12.255 0.655 1.00 . A A . 211 MET HE2 1 1
6 13066 1 1 102 MET HE3 H 117.165 13.129 -0.819 1.00 . A A . 211 MET HE3 1 1
6 13067 1 1 102 MET HG2 H 116.643 10.027 1.005 1.00 . A A . 211 MET HG2 1 1
6 13068 1 1 102 MET HG3 H 115.742 9.165 -0.240 1.00 . A A . 211 MET HG3 1 1
6 13069 1 1 102 MET N N 113.212 12.473 -0.778 1.00 . A A . 211 MET N 1 1
6 13070 1 1 102 MET O O 113.493 9.245 -2.075 1.00 . A A . 211 MET O 1 1
6 13071 1 1 102 MET SD S 117.224 10.776 -1.175 1.00 . A A . 211 MET SD 1 1
6 13072 1 1 103 HIS C C 110.637 8.691 -1.998 1.00 . A A . 212 HIS C 1 1
6 13073 1 1 103 HIS CA C 111.181 8.819 -0.574 1.00 . A A . 212 HIS CA 1 1
6 13074 1 1 103 HIS CB C 110.024 8.981 0.412 1.00 . A A . 212 HIS CB 1 1
6 13075 1 1 103 HIS CD2 C 109.373 6.515 0.028 1.00 . A A . 212 HIS CD2 1 1
6 13076 1 1 103 HIS CE1 C 107.635 6.484 1.335 1.00 . A A . 212 HIS CE1 1 1
6 13077 1 1 103 HIS CG C 109.205 7.740 0.580 1.00 . A A . 212 HIS CG 1 1
6 13078 1 1 103 HIS H H 111.926 10.637 0.223 1.00 . A A . 212 HIS H 1 1
6 13079 1 1 103 HIS HA H 111.721 7.921 -0.328 1.00 . A A . 212 HIS HA 1 1
6 13080 1 1 103 HIS HB2 H 110.419 9.250 1.380 1.00 . A A . 212 HIS HB2 1 1
6 13081 1 1 103 HIS HB3 H 109.371 9.768 0.064 1.00 . A A . 212 HIS HB3 1 1
6 13082 1 1 103 HIS HD2 H 110.141 6.222 -0.669 1.00 . A A . 212 HIS HD2 1 1
6 13083 1 1 103 HIS HE1 H 106.765 6.138 1.869 1.00 . A A . 212 HIS HE1 1 1
6 13084 1 1 103 HIS HE2 H 108.353 4.736 0.480 1.00 . A A . 212 HIS HE2 1 1
6 13085 1 1 103 HIS N N 112.105 9.944 -0.448 1.00 . A A . 212 HIS N 1 1
6 13086 1 1 103 HIS ND1 N 108.106 7.715 1.401 1.00 . A A . 212 HIS ND1 1 1
6 13087 1 1 103 HIS NE2 N 108.370 5.717 0.516 1.00 . A A . 212 HIS NE2 1 1
6 13088 1 1 103 HIS O O 110.502 7.589 -2.529 1.00 . A A . 212 HIS O 1 1
6 13089 1 1 104 THR C C 110.771 9.324 -4.962 1.00 . A A . 213 THR C 1 1
6 13090 1 1 104 THR CA C 109.769 9.865 -3.957 1.00 . A A . 213 THR CA 1 1
6 13091 1 1 104 THR CB C 109.416 11.303 -4.295 1.00 . A A . 213 THR CB 1 1
6 13092 1 1 104 THR CG2 C 108.619 11.956 -3.191 1.00 . A A . 213 THR CG2 1 1
6 13093 1 1 104 THR H H 110.430 10.671 -2.119 1.00 . A A . 213 THR H 1 1
6 13094 1 1 104 THR HA H 108.863 9.274 -3.975 1.00 . A A . 213 THR HA 1 1
6 13095 1 1 104 THR HB H 108.825 11.325 -5.199 1.00 . A A . 213 THR HB 1 1
6 13096 1 1 104 THR HG1 H 111.001 11.822 -5.324 1.00 . A A . 213 THR HG1 1 1
6 13097 1 1 104 THR HG21 H 107.593 12.074 -3.502 1.00 . A A . 213 THR HG21 1 1
6 13098 1 1 104 THR HG22 H 109.044 12.921 -2.964 1.00 . A A . 213 THR HG22 1 1
6 13099 1 1 104 THR HG23 H 108.658 11.329 -2.308 1.00 . A A . 213 THR HG23 1 1
6 13100 1 1 104 THR N N 110.314 9.826 -2.600 1.00 . A A . 213 THR N 1 1
6 13101 1 1 104 THR O O 110.434 8.526 -5.838 1.00 . A A . 213 THR O 1 1
6 13102 1 1 104 THR OG1 O 110.588 12.075 -4.495 1.00 . A A . 213 THR OG1 1 1
6 13103 1 1 105 CYS C C 113.114 7.869 -5.814 1.00 . A A . 214 CYS C 1 1
6 13104 1 1 105 CYS CA C 113.073 9.386 -5.723 1.00 . A A . 214 CYS CA 1 1
6 13105 1 1 105 CYS CB C 114.396 9.956 -5.200 1.00 . A A . 214 CYS CB 1 1
6 13106 1 1 105 CYS H H 112.180 10.453 -4.130 1.00 . A A . 214 CYS H 1 1
6 13107 1 1 105 CYS HA H 112.867 9.794 -6.701 1.00 . A A . 214 CYS HA 1 1
6 13108 1 1 105 CYS HB2 H 114.470 10.992 -5.494 1.00 . A A . 214 CYS HB2 1 1
6 13109 1 1 105 CYS HB3 H 114.391 9.901 -4.122 1.00 . A A . 214 CYS HB3 1 1
6 13110 1 1 105 CYS N N 112.003 9.789 -4.828 1.00 . A A . 214 CYS N 1 1
6 13111 1 1 105 CYS O O 113.343 7.310 -6.884 1.00 . A A . 214 CYS O 1 1
6 13112 1 1 105 CYS SG S 115.907 9.124 -5.782 1.00 . A A . 214 CYS SG 1 1
6 13113 1 1 106 LEU C C 111.672 5.223 -5.501 1.00 . A A . 215 LEU C 1 1
6 13114 1 1 106 LEU CA C 112.850 5.746 -4.675 1.00 . A A . 215 LEU CA 1 1
6 13115 1 1 106 LEU CB C 112.740 5.239 -3.231 1.00 . A A . 215 LEU CB 1 1
6 13116 1 1 106 LEU CD1 C 113.103 5.577 -0.775 1.00 . A A . 215 LEU CD1 1 1
6 13117 1 1 106 LEU CD2 C 114.742 6.527 -2.404 1.00 . A A . 215 LEU CD2 1 1
6 13118 1 1 106 LEU CG C 113.274 6.195 -2.157 1.00 . A A . 215 LEU CG 1 1
6 13119 1 1 106 LEU H H 112.685 7.692 -3.867 1.00 . A A . 215 LEU H 1 1
6 13120 1 1 106 LEU HA H 113.770 5.399 -5.120 1.00 . A A . 215 LEU HA 1 1
6 13121 1 1 106 LEU HB2 H 111.700 5.042 -3.016 1.00 . A A . 215 LEU HB2 1 1
6 13122 1 1 106 LEU HB3 H 113.287 4.311 -3.155 1.00 . A A . 215 LEU HB3 1 1
6 13123 1 1 106 LEU HD11 H 113.276 6.328 -0.019 1.00 . A A . 215 LEU HD11 1 1
6 13124 1 1 106 LEU HD12 H 113.814 4.774 -0.652 1.00 . A A . 215 LEU HD12 1 1
6 13125 1 1 106 LEU HD13 H 112.102 5.187 -0.675 1.00 . A A . 215 LEU HD13 1 1
6 13126 1 1 106 LEU HD21 H 115.365 5.856 -1.832 1.00 . A A . 215 LEU HD21 1 1
6 13127 1 1 106 LEU HD22 H 114.938 7.542 -2.096 1.00 . A A . 215 LEU HD22 1 1
6 13128 1 1 106 LEU HD23 H 114.968 6.420 -3.453 1.00 . A A . 215 LEU HD23 1 1
6 13129 1 1 106 LEU HG H 112.700 7.124 -2.190 1.00 . A A . 215 LEU HG 1 1
6 13130 1 1 106 LEU N N 112.864 7.202 -4.697 1.00 . A A . 215 LEU N 1 1
6 13131 1 1 106 LEU O O 111.764 4.189 -6.159 1.00 . A A . 215 LEU O 1 1
6 13132 1 1 107 GLY C C 109.612 5.268 -7.642 1.00 . A A . 216 GLY C 1 1
6 13133 1 1 107 GLY CA C 109.365 5.549 -6.169 1.00 . A A . 216 GLY CA 1 1
6 13134 1 1 107 GLY H H 110.549 6.754 -4.887 1.00 . A A . 216 GLY H 1 1
6 13135 1 1 107 GLY HA2 H 108.964 4.658 -5.711 1.00 . A A . 216 GLY HA2 1 1
6 13136 1 1 107 GLY HA3 H 108.632 6.339 -6.084 1.00 . A A . 216 GLY HA3 1 1
6 13137 1 1 107 GLY N N 110.560 5.947 -5.443 1.00 . A A . 216 GLY N 1 1
6 13138 1 1 107 GLY O O 109.326 4.173 -8.124 1.00 . A A . 216 GLY O 1 1
6 13139 1 1 108 GLU C C 111.710 5.395 -10.067 1.00 . A A . 217 GLU C 1 1
6 13140 1 1 108 GLU CA C 110.390 6.114 -9.796 1.00 . A A . 217 GLU CA 1 1
6 13141 1 1 108 GLU CB C 110.380 7.476 -10.498 1.00 . A A . 217 GLU CB 1 1
6 13142 1 1 108 GLU CD C 108.821 8.767 -8.977 1.00 . A A . 217 GLU CD 1 1
6 13143 1 1 108 GLU CG C 109.063 8.225 -10.373 1.00 . A A . 217 GLU CG 1 1
6 13144 1 1 108 GLU H H 110.324 7.115 -7.926 1.00 . A A . 217 GLU H 1 1
6 13145 1 1 108 GLU HA H 109.621 5.491 -10.224 1.00 . A A . 217 GLU HA 1 1
6 13146 1 1 108 GLU HB2 H 111.160 8.091 -10.073 1.00 . A A . 217 GLU HB2 1 1
6 13147 1 1 108 GLU HB3 H 110.586 7.326 -11.548 1.00 . A A . 217 GLU HB3 1 1
6 13148 1 1 108 GLU HG2 H 109.068 9.053 -11.066 1.00 . A A . 217 GLU HG2 1 1
6 13149 1 1 108 GLU HG3 H 108.256 7.553 -10.627 1.00 . A A . 217 GLU HG3 1 1
6 13150 1 1 108 GLU N N 110.126 6.262 -8.363 1.00 . A A . 217 GLU N 1 1
6 13151 1 1 108 GLU O O 111.887 4.813 -11.137 1.00 . A A . 217 GLU O 1 1
6 13152 1 1 108 GLU OE1 O 109.721 8.634 -8.123 1.00 . A A . 217 GLU OE1 1 1
6 13153 1 1 108 GLU OE2 O 107.734 9.335 -8.742 1.00 . A A . 217 GLU OE2 1 1
6 13154 1 1 109 MET C C 113.739 3.217 -9.116 1.00 . A A . 218 MET C 1 1
6 13155 1 1 109 MET CA C 113.905 4.727 -9.293 1.00 . A A . 218 MET CA 1 1
6 13156 1 1 109 MET CB C 114.950 5.265 -8.315 1.00 . A A . 218 MET CB 1 1
6 13157 1 1 109 MET CE C 117.680 5.550 -9.897 1.00 . A A . 218 MET CE 1 1
6 13158 1 1 109 MET CG C 115.454 6.655 -8.671 1.00 . A A . 218 MET CG 1 1
6 13159 1 1 109 MET H H 112.442 5.874 -8.268 1.00 . A A . 218 MET H 1 1
6 13160 1 1 109 MET HA H 114.240 4.919 -10.302 1.00 . A A . 218 MET HA 1 1
6 13161 1 1 109 MET HB2 H 114.517 5.305 -7.327 1.00 . A A . 218 MET HB2 1 1
6 13162 1 1 109 MET HB3 H 115.795 4.593 -8.302 1.00 . A A . 218 MET HB3 1 1
6 13163 1 1 109 MET HE1 H 117.916 5.578 -8.843 1.00 . A A . 218 MET HE1 1 1
6 13164 1 1 109 MET HE2 H 118.552 5.836 -10.467 1.00 . A A . 218 MET HE2 1 1
6 13165 1 1 109 MET HE3 H 117.381 4.551 -10.172 1.00 . A A . 218 MET HE3 1 1
6 13166 1 1 109 MET HG2 H 114.610 7.324 -8.741 1.00 . A A . 218 MET HG2 1 1
6 13167 1 1 109 MET HG3 H 116.117 6.996 -7.889 1.00 . A A . 218 MET HG3 1 1
6 13168 1 1 109 MET N N 112.627 5.411 -9.111 1.00 . A A . 218 MET N 1 1
6 13169 1 1 109 MET O O 114.637 2.440 -9.441 1.00 . A A . 218 MET O 1 1
6 13170 1 1 109 MET SD S 116.343 6.691 -10.240 1.00 . A A . 218 MET SD 1 1
6 13171 1 1 110 TYR C C 111.453 0.792 -9.488 1.00 . A A . 219 TYR C 1 1
6 13172 1 1 110 TYR CA C 112.281 1.401 -8.358 1.00 . A A . 219 TYR CA 1 1
6 13173 1 1 110 TYR CB C 111.558 1.253 -7.020 1.00 . A A . 219 TYR CB 1 1
6 13174 1 1 110 TYR CD1 C 113.481 2.214 -5.688 1.00 . A A . 219 TYR CD1 1 1
6 13175 1 1 110 TYR CD2 C 112.395 0.265 -4.857 1.00 . A A . 219 TYR CD2 1 1
6 13176 1 1 110 TYR CE1 C 114.337 2.205 -4.604 1.00 . A A . 219 TYR CE1 1 1
6 13177 1 1 110 TYR CE2 C 113.245 0.249 -3.770 1.00 . A A . 219 TYR CE2 1 1
6 13178 1 1 110 TYR CG C 112.497 1.243 -5.834 1.00 . A A . 219 TYR CG 1 1
6 13179 1 1 110 TYR CZ C 114.215 1.220 -3.648 1.00 . A A . 219 TYR CZ 1 1
6 13180 1 1 110 TYR H H 111.912 3.486 -8.352 1.00 . A A . 219 TYR H 1 1
6 13181 1 1 110 TYR HA H 113.215 0.868 -8.301 1.00 . A A . 219 TYR HA 1 1
6 13182 1 1 110 TYR HB2 H 110.872 2.078 -6.896 1.00 . A A . 219 TYR HB2 1 1
6 13183 1 1 110 TYR HB3 H 111.003 0.325 -7.017 1.00 . A A . 219 TYR HB3 1 1
6 13184 1 1 110 TYR HD1 H 113.580 2.980 -6.441 1.00 . A A . 219 TYR HD1 1 1
6 13185 1 1 110 TYR HD2 H 111.635 -0.491 -4.954 1.00 . A A . 219 TYR HD2 1 1
6 13186 1 1 110 TYR HE1 H 115.094 2.968 -4.509 1.00 . A A . 219 TYR HE1 1 1
6 13187 1 1 110 TYR HE2 H 113.151 -0.524 -3.024 1.00 . A A . 219 TYR HE2 1 1
6 13188 1 1 110 TYR HH H 115.160 0.308 -2.244 1.00 . A A . 219 TYR HH 1 1
6 13189 1 1 110 TYR N N 112.583 2.814 -8.592 1.00 . A A . 219 TYR N 1 1
6 13190 1 1 110 TYR O O 111.717 -0.328 -9.924 1.00 . A A . 219 TYR O 1 1
6 13191 1 1 110 TYR OH O 115.065 1.208 -2.566 1.00 . A A . 219 TYR OH 1 1
6 13192 1 1 111 VAL C C 110.391 0.864 -12.329 1.00 . A A . 220 VAL C 1 1
6 13193 1 1 111 VAL CA C 109.600 1.049 -11.039 1.00 . A A . 220 VAL CA 1 1
6 13194 1 1 111 VAL CB C 108.442 2.024 -11.315 1.00 . A A . 220 VAL CB 1 1
6 13195 1 1 111 VAL CG1 C 107.651 2.297 -10.040 1.00 . A A . 220 VAL CG1 1 1
6 13196 1 1 111 VAL CG2 C 108.966 3.319 -11.926 1.00 . A A . 220 VAL CG2 1 1
6 13197 1 1 111 VAL H H 110.290 2.415 -9.575 1.00 . A A . 220 VAL H 1 1
6 13198 1 1 111 VAL HA H 109.170 0.102 -10.746 1.00 . A A . 220 VAL HA 1 1
6 13199 1 1 111 VAL HB H 107.775 1.558 -12.028 1.00 . A A . 220 VAL HB 1 1
6 13200 1 1 111 VAL HG11 H 107.123 3.234 -10.136 1.00 . A A . 220 VAL HG11 1 1
6 13201 1 1 111 VAL HG12 H 108.327 2.349 -9.200 1.00 . A A . 220 VAL HG12 1 1
6 13202 1 1 111 VAL HG13 H 106.940 1.499 -9.880 1.00 . A A . 220 VAL HG13 1 1
6 13203 1 1 111 VAL HG21 H 109.107 3.185 -12.989 1.00 . A A . 220 VAL HG21 1 1
6 13204 1 1 111 VAL HG22 H 109.909 3.576 -11.469 1.00 . A A . 220 VAL HG22 1 1
6 13205 1 1 111 VAL HG23 H 108.254 4.113 -11.756 1.00 . A A . 220 VAL HG23 1 1
6 13206 1 1 111 VAL N N 110.456 1.529 -9.959 1.00 . A A . 220 VAL N 1 1
6 13207 1 1 111 VAL O O 109.925 0.224 -13.271 1.00 . A A . 220 VAL O 1 1
6 13208 1 1 112 SER C C 113.227 0.058 -13.592 1.00 . A A . 221 SER C 1 1
6 13209 1 1 112 SER CA C 112.441 1.365 -13.547 1.00 . A A . 221 SER CA 1 1
6 13210 1 1 112 SER CB C 113.408 2.550 -13.576 1.00 . A A . 221 SER CB 1 1
6 13211 1 1 112 SER H H 111.896 1.952 -11.588 1.00 . A A . 221 SER H 1 1
6 13212 1 1 112 SER HA H 111.805 1.417 -14.418 1.00 . A A . 221 SER HA 1 1
6 13213 1 1 112 SER HB2 H 114.034 2.480 -14.454 1.00 . A A . 221 SER HB2 1 1
6 13214 1 1 112 SER HB3 H 112.846 3.471 -13.609 1.00 . A A . 221 SER HB3 1 1
6 13215 1 1 112 SER HG H 114.414 3.468 -12.167 1.00 . A A . 221 SER HG 1 1
6 13216 1 1 112 SER N N 111.586 1.446 -12.367 1.00 . A A . 221 SER N 1 1
6 13217 1 1 112 SER O O 113.122 -0.702 -14.555 1.00 . A A . 221 SER O 1 1
6 13218 1 1 112 SER OG O 114.237 2.561 -12.427 1.00 . A A . 221 SER OG 1 1
6 13219 1 1 113 ASP C C 113.988 -2.636 -12.215 1.00 . A A . 222 ASP C 1 1
6 13220 1 1 113 ASP CA C 114.841 -1.402 -12.511 1.00 . A A . 222 ASP CA 1 1
6 13221 1 1 113 ASP CB C 115.952 -1.259 -11.472 1.00 . A A . 222 ASP CB 1 1
6 13222 1 1 113 ASP CG C 117.022 -2.318 -11.630 1.00 . A A . 222 ASP CG 1 1
6 13223 1 1 113 ASP H H 114.084 0.454 -11.827 1.00 . A A . 222 ASP H 1 1
6 13224 1 1 113 ASP HA H 115.290 -1.528 -13.486 1.00 . A A . 222 ASP HA 1 1
6 13225 1 1 113 ASP HB2 H 116.413 -0.289 -11.576 1.00 . A A . 222 ASP HB2 1 1
6 13226 1 1 113 ASP HB3 H 115.526 -1.348 -10.483 1.00 . A A . 222 ASP HB3 1 1
6 13227 1 1 113 ASP N N 114.028 -0.192 -12.560 1.00 . A A . 222 ASP N 1 1
6 13228 1 1 113 ASP O O 113.228 -2.668 -11.248 1.00 . A A . 222 ASP O 1 1
6 13229 1 1 113 ASP OD1 O 116.890 -3.163 -12.541 1.00 . A A . 222 ASP OD1 1 1
6 13230 1 1 113 ASP OD2 O 117.993 -2.304 -10.845 1.00 . A A . 222 ASP OD2 1 1
6 13231 1 1 114 GLU C C 113.860 -5.778 -11.808 1.00 . A A . 223 GLU C 1 1
6 13232 1 1 114 GLU CA C 113.372 -4.891 -12.955 1.00 . A A . 223 GLU CA 1 1
6 13233 1 1 114 GLU CB C 113.431 -5.670 -14.270 1.00 . A A . 223 GLU CB 1 1
6 13234 1 1 114 GLU CD C 115.778 -4.944 -14.866 1.00 . A A . 223 GLU CD 1 1
6 13235 1 1 114 GLU CG C 114.833 -6.111 -14.659 1.00 . A A . 223 GLU CG 1 1
6 13236 1 1 114 GLU H H 114.740 -3.535 -13.827 1.00 . A A . 223 GLU H 1 1
6 13237 1 1 114 GLU HA H 112.339 -4.665 -12.738 1.00 . A A . 223 GLU HA 1 1
6 13238 1 1 114 GLU HB2 H 112.812 -6.551 -14.179 1.00 . A A . 223 GLU HB2 1 1
6 13239 1 1 114 GLU HB3 H 113.040 -5.048 -15.061 1.00 . A A . 223 GLU HB3 1 1
6 13240 1 1 114 GLU HG2 H 115.229 -6.739 -13.876 1.00 . A A . 223 GLU HG2 1 1
6 13241 1 1 114 GLU HG3 H 114.776 -6.676 -15.578 1.00 . A A . 223 GLU HG3 1 1
6 13242 1 1 114 GLU N N 114.122 -3.641 -13.075 1.00 . A A . 223 GLU N 1 1
6 13243 1 1 114 GLU O O 113.041 -6.389 -11.123 1.00 . A A . 223 GLU O 1 1
6 13244 1 1 114 GLU OE1 O 115.492 -4.096 -15.736 1.00 . A A . 223 GLU OE1 1 1
6 13245 1 1 114 GLU OE2 O 116.804 -4.878 -14.157 1.00 . A A . 223 GLU OE2 1 1
6 13246 1 1 115 ARG C C 114.999 -6.351 -9.190 1.00 . A A . 224 ARG C 1 1
6 13247 1 1 115 ARG CA C 115.650 -6.748 -10.516 1.00 . A A . 224 ARG CA 1 1
6 13248 1 1 115 ARG CB C 117.178 -6.733 -10.417 1.00 . A A . 224 ARG CB 1 1
6 13249 1 1 115 ARG CD C 119.279 -5.383 -10.188 1.00 . A A . 224 ARG CD 1 1
6 13250 1 1 115 ARG CG C 117.762 -5.371 -10.095 1.00 . A A . 224 ARG CG 1 1
6 13251 1 1 115 ARG CZ C 121.160 -3.816 -9.960 1.00 . A A . 224 ARG CZ 1 1
6 13252 1 1 115 ARG H H 115.803 -5.401 -12.160 1.00 . A A . 224 ARG H 1 1
6 13253 1 1 115 ARG HA H 115.318 -7.746 -10.767 1.00 . A A . 224 ARG HA 1 1
6 13254 1 1 115 ARG HB2 H 117.483 -7.421 -9.644 1.00 . A A . 224 ARG HB2 1 1
6 13255 1 1 115 ARG HB3 H 117.589 -7.061 -11.361 1.00 . A A . 224 ARG HB3 1 1
6 13256 1 1 115 ARG HD2 H 119.667 -6.065 -9.447 1.00 . A A . 224 ARG HD2 1 1
6 13257 1 1 115 ARG HD3 H 119.562 -5.724 -11.173 1.00 . A A . 224 ARG HD3 1 1
6 13258 1 1 115 ARG HE H 119.235 -3.318 -9.808 1.00 . A A . 224 ARG HE 1 1
6 13259 1 1 115 ARG HG2 H 117.372 -4.649 -10.792 1.00 . A A . 224 ARG HG2 1 1
6 13260 1 1 115 ARG HG3 H 117.475 -5.099 -9.090 1.00 . A A . 224 ARG HG3 1 1
6 13261 1 1 115 ARG HH11 H 121.689 -5.733 -10.322 1.00 . A A . 224 ARG HH11 1 1
6 13262 1 1 115 ARG HH12 H 123.004 -4.618 -10.163 1.00 . A A . 224 ARG HH12 1 1
6 13263 1 1 115 ARG HH21 H 120.959 -1.838 -9.596 1.00 . A A . 224 ARG HH21 1 1
6 13264 1 1 115 ARG HH22 H 122.589 -2.403 -9.750 1.00 . A A . 224 ARG HH22 1 1
6 13265 1 1 115 ARG N N 115.167 -5.885 -11.592 1.00 . A A . 224 ARG N 1 1
6 13266 1 1 115 ARG NE N 119.853 -4.060 -9.962 1.00 . A A . 224 ARG NE 1 1
6 13267 1 1 115 ARG NH1 N 122.022 -4.804 -10.165 1.00 . A A . 224 ARG NH1 1 1
6 13268 1 1 115 ARG NH2 N 121.605 -2.585 -9.752 1.00 . A A . 224 ARG NH2 1 1
6 13269 1 1 115 ARG O O 114.688 -7.205 -8.360 1.00 . A A . 224 ARG O 1 1
6 13270 1 1 116 PHE C C 112.635 -4.974 -7.802 1.00 . A A . 225 PHE C 1 1
6 13271 1 1 116 PHE CA C 114.096 -4.544 -7.820 1.00 . A A . 225 PHE CA 1 1
6 13272 1 1 116 PHE CB C 114.168 -3.013 -7.774 1.00 . A A . 225 PHE CB 1 1
6 13273 1 1 116 PHE CD1 C 116.593 -2.617 -8.284 1.00 . A A . 225 PHE CD1 1 1
6 13274 1 1 116 PHE CD2 C 115.735 -1.842 -6.199 1.00 . A A . 225 PHE CD2 1 1
6 13275 1 1 116 PHE CE1 C 117.843 -2.129 -7.951 1.00 . A A . 225 PHE CE1 1 1
6 13276 1 1 116 PHE CE2 C 116.982 -1.354 -5.862 1.00 . A A . 225 PHE CE2 1 1
6 13277 1 1 116 PHE CG C 115.525 -2.478 -7.414 1.00 . A A . 225 PHE CG 1 1
6 13278 1 1 116 PHE CZ C 118.038 -1.497 -6.740 1.00 . A A . 225 PHE CZ 1 1
6 13279 1 1 116 PHE H H 114.999 -4.426 -9.733 1.00 . A A . 225 PHE H 1 1
6 13280 1 1 116 PHE HA H 114.588 -4.937 -6.943 1.00 . A A . 225 PHE HA 1 1
6 13281 1 1 116 PHE HB2 H 113.906 -2.621 -8.745 1.00 . A A . 225 PHE HB2 1 1
6 13282 1 1 116 PHE HB3 H 113.459 -2.650 -7.044 1.00 . A A . 225 PHE HB3 1 1
6 13283 1 1 116 PHE HD1 H 116.442 -3.106 -9.233 1.00 . A A . 225 PHE HD1 1 1
6 13284 1 1 116 PHE HD2 H 114.911 -1.729 -5.510 1.00 . A A . 225 PHE HD2 1 1
6 13285 1 1 116 PHE HE1 H 118.669 -2.242 -8.636 1.00 . A A . 225 PHE HE1 1 1
6 13286 1 1 116 PHE HE2 H 117.132 -0.860 -4.913 1.00 . A A . 225 PHE HE2 1 1
6 13287 1 1 116 PHE HZ H 119.014 -1.117 -6.480 1.00 . A A . 225 PHE HZ 1 1
6 13288 1 1 116 PHE N N 114.757 -5.054 -9.020 1.00 . A A . 225 PHE N 1 1
6 13289 1 1 116 PHE O O 112.149 -5.537 -6.822 1.00 . A A . 225 PHE O 1 1
6 13290 1 1 117 THR C C 110.297 -6.526 -8.798 1.00 . A A . 226 THR C 1 1
6 13291 1 1 117 THR CA C 110.539 -5.038 -9.043 1.00 . A A . 226 THR CA 1 1
6 13292 1 1 117 THR CB C 110.085 -4.689 -10.456 1.00 . A A . 226 THR CB 1 1
6 13293 1 1 117 THR CG2 C 108.579 -4.675 -10.619 1.00 . A A . 226 THR CG2 1 1
6 13294 1 1 117 THR H H 112.401 -4.244 -9.641 1.00 . A A . 226 THR H 1 1
6 13295 1 1 117 THR HA H 109.959 -4.449 -8.347 1.00 . A A . 226 THR HA 1 1
6 13296 1 1 117 THR HB H 110.487 -5.421 -11.134 1.00 . A A . 226 THR HB 1 1
6 13297 1 1 117 THR HG1 H 109.821 -2.803 -10.912 1.00 . A A . 226 THR HG1 1 1
6 13298 1 1 117 THR HG21 H 108.323 -4.922 -11.638 1.00 . A A . 226 THR HG21 1 1
6 13299 1 1 117 THR HG22 H 108.202 -3.689 -10.384 1.00 . A A . 226 THR HG22 1 1
6 13300 1 1 117 THR HG23 H 108.137 -5.399 -9.951 1.00 . A A . 226 THR HG23 1 1
6 13301 1 1 117 THR N N 111.947 -4.698 -8.900 1.00 . A A . 226 THR N 1 1
6 13302 1 1 117 THR O O 109.496 -6.902 -7.950 1.00 . A A . 226 THR O 1 1
6 13303 1 1 117 THR OG1 O 110.560 -3.409 -10.832 1.00 . A A . 226 THR OG1 1 1
6 13304 1 1 118 ARG C C 110.928 -9.272 -7.993 1.00 . A A . 227 ARG C 1 1
6 13305 1 1 118 ARG CA C 110.863 -8.814 -9.447 1.00 . A A . 227 ARG CA 1 1
6 13306 1 1 118 ARG CB C 111.968 -9.504 -10.249 1.00 . A A . 227 ARG CB 1 1
6 13307 1 1 118 ARG CD C 113.020 -11.656 -11.008 1.00 . A A . 227 ARG CD 1 1
6 13308 1 1 118 ARG CG C 111.905 -11.021 -10.193 1.00 . A A . 227 ARG CG 1 1
6 13309 1 1 118 ARG CZ C 113.836 -13.901 -11.592 1.00 . A A . 227 ARG CZ 1 1
6 13310 1 1 118 ARG H H 111.618 -6.994 -10.221 1.00 . A A . 227 ARG H 1 1
6 13311 1 1 118 ARG HA H 109.911 -9.096 -9.862 1.00 . A A . 227 ARG HA 1 1
6 13312 1 1 118 ARG HB2 H 111.889 -9.200 -11.283 1.00 . A A . 227 ARG HB2 1 1
6 13313 1 1 118 ARG HB3 H 112.927 -9.190 -9.863 1.00 . A A . 227 ARG HB3 1 1
6 13314 1 1 118 ARG HD2 H 112.924 -11.335 -12.035 1.00 . A A . 227 ARG HD2 1 1
6 13315 1 1 118 ARG HD3 H 113.969 -11.324 -10.616 1.00 . A A . 227 ARG HD3 1 1
6 13316 1 1 118 ARG HE H 112.256 -13.528 -10.433 1.00 . A A . 227 ARG HE 1 1
6 13317 1 1 118 ARG HG2 H 112.001 -11.338 -9.165 1.00 . A A . 227 ARG HG2 1 1
6 13318 1 1 118 ARG HG3 H 110.953 -11.347 -10.585 1.00 . A A . 227 ARG HG3 1 1
6 13319 1 1 118 ARG HH11 H 114.899 -12.377 -12.386 1.00 . A A . 227 ARG HH11 1 1
6 13320 1 1 118 ARG HH12 H 115.463 -13.964 -12.789 1.00 . A A . 227 ARG HH12 1 1
6 13321 1 1 118 ARG HH21 H 112.989 -15.623 -10.956 1.00 . A A . 227 ARG HH21 1 1
6 13322 1 1 118 ARG HH22 H 114.377 -15.810 -11.976 1.00 . A A . 227 ARG HH22 1 1
6 13323 1 1 118 ARG N N 110.998 -7.363 -9.558 1.00 . A A . 227 ARG N 1 1
6 13324 1 1 118 ARG NE N 112.970 -13.115 -10.961 1.00 . A A . 227 ARG NE 1 1
6 13325 1 1 118 ARG NH1 N 114.813 -13.370 -12.315 1.00 . A A . 227 ARG NH1 1 1
6 13326 1 1 118 ARG NH2 N 113.725 -15.220 -11.501 1.00 . A A . 227 ARG NH2 1 1
6 13327 1 1 118 ARG O O 110.144 -10.120 -7.552 1.00 . A A . 227 ARG O 1 1
6 13328 1 1 119 ASN C C 110.907 -8.366 -5.008 1.00 . A A . 228 ASN C 1 1
6 13329 1 1 119 ASN CA C 112.004 -9.013 -5.837 1.00 . A A . 228 ASN CA 1 1
6 13330 1 1 119 ASN CB C 113.381 -8.581 -5.330 1.00 . A A . 228 ASN CB 1 1
6 13331 1 1 119 ASN CG C 114.509 -9.321 -6.021 1.00 . A A . 228 ASN CG 1 1
6 13332 1 1 119 ASN H H 112.398 -7.978 -7.651 1.00 . A A . 228 ASN H 1 1
6 13333 1 1 119 ASN HA H 111.913 -10.086 -5.745 1.00 . A A . 228 ASN HA 1 1
6 13334 1 1 119 ASN HB2 H 113.507 -7.523 -5.508 1.00 . A A . 228 ASN HB2 1 1
6 13335 1 1 119 ASN HB3 H 113.443 -8.773 -4.269 1.00 . A A . 228 ASN HB3 1 1
6 13336 1 1 119 ASN HD21 H 115.148 -10.025 -4.275 1.00 . A A . 228 ASN HD21 1 1
6 13337 1 1 119 ASN HD22 H 116.060 -10.512 -5.659 1.00 . A A . 228 ASN HD22 1 1
6 13338 1 1 119 ASN N N 111.846 -8.679 -7.245 1.00 . A A . 228 ASN N 1 1
6 13339 1 1 119 ASN ND2 N 115.321 -10.024 -5.239 1.00 . A A . 228 ASN ND2 1 1
6 13340 1 1 119 ASN O O 110.421 -8.949 -4.039 1.00 . A A . 228 ASN O 1 1
6 13341 1 1 119 ASN OD1 O 114.651 -9.263 -7.242 1.00 . A A . 228 ASN OD1 1 1
6 13342 1 1 120 ILE C C 108.076 -6.952 -5.027 1.00 . A A . 229 ILE C 1 1
6 13343 1 1 120 ILE CA C 109.475 -6.436 -4.681 1.00 . A A . 229 ILE CA 1 1
6 13344 1 1 120 ILE CB C 109.571 -4.916 -4.939 1.00 . A A . 229 ILE CB 1 1
6 13345 1 1 120 ILE CD1 C 111.014 -2.873 -4.413 1.00 . A A . 229 ILE CD1 1 1
6 13346 1 1 120 ILE CG1 C 110.827 -4.365 -4.252 1.00 . A A . 229 ILE CG1 1 1
6 13347 1 1 120 ILE CG2 C 108.318 -4.198 -4.440 1.00 . A A . 229 ILE CG2 1 1
6 13348 1 1 120 ILE H H 110.940 -6.741 -6.182 1.00 . A A . 229 ILE H 1 1
6 13349 1 1 120 ILE HA H 109.636 -6.591 -3.623 1.00 . A A . 229 ILE HA 1 1
6 13350 1 1 120 ILE HB H 109.655 -4.755 -6.004 1.00 . A A . 229 ILE HB 1 1
6 13351 1 1 120 ILE HD11 H 112.063 -2.632 -4.315 1.00 . A A . 229 ILE HD11 1 1
6 13352 1 1 120 ILE HD12 H 110.453 -2.352 -3.648 1.00 . A A . 229 ILE HD12 1 1
6 13353 1 1 120 ILE HD13 H 110.664 -2.568 -5.388 1.00 . A A . 229 ILE HD13 1 1
6 13354 1 1 120 ILE HG12 H 110.770 -4.576 -3.195 1.00 . A A . 229 ILE HG12 1 1
6 13355 1 1 120 ILE HG13 H 111.695 -4.855 -4.664 1.00 . A A . 229 ILE HG13 1 1
6 13356 1 1 120 ILE HG21 H 108.575 -3.206 -4.098 1.00 . A A . 229 ILE HG21 1 1
6 13357 1 1 120 ILE HG22 H 107.885 -4.754 -3.623 1.00 . A A . 229 ILE HG22 1 1
6 13358 1 1 120 ILE HG23 H 107.603 -4.123 -5.244 1.00 . A A . 229 ILE HG23 1 1
6 13359 1 1 120 ILE N N 110.518 -7.157 -5.394 1.00 . A A . 229 ILE N 1 1
6 13360 1 1 120 ILE O O 107.272 -7.211 -4.131 1.00 . A A . 229 ILE O 1 1
6 13361 1 1 121 ASP C C 106.233 -9.017 -6.419 1.00 . A A . 230 ASP C 1 1
6 13362 1 1 121 ASP CA C 106.457 -7.552 -6.749 1.00 . A A . 230 ASP CA 1 1
6 13363 1 1 121 ASP CB C 106.229 -7.300 -8.238 1.00 . A A . 230 ASP CB 1 1
6 13364 1 1 121 ASP CG C 106.956 -8.297 -9.111 1.00 . A A . 230 ASP CG 1 1
6 13365 1 1 121 ASP H H 108.448 -6.859 -6.992 1.00 . A A . 230 ASP H 1 1
6 13366 1 1 121 ASP HA H 105.735 -6.999 -6.177 1.00 . A A . 230 ASP HA 1 1
6 13367 1 1 121 ASP HB2 H 105.175 -7.368 -8.450 1.00 . A A . 230 ASP HB2 1 1
6 13368 1 1 121 ASP HB3 H 106.578 -6.308 -8.487 1.00 . A A . 230 ASP HB3 1 1
6 13369 1 1 121 ASP N N 107.778 -7.088 -6.320 1.00 . A A . 230 ASP N 1 1
6 13370 1 1 121 ASP O O 105.106 -9.501 -6.519 1.00 . A A . 230 ASP O 1 1
6 13371 1 1 121 ASP OD1 O 108.182 -8.432 -8.957 1.00 . A A . 230 ASP OD1 1 1
6 13372 1 1 121 ASP OD2 O 106.296 -8.945 -9.950 1.00 . A A . 230 ASP OD2 1 1
6 13373 1 1 122 ALA C C 105.777 -11.287 -4.876 1.00 . A A . 231 ALA C 1 1
6 13374 1 1 122 ALA CA C 107.105 -11.118 -5.620 1.00 . A A . 231 ALA CA 1 1
6 13375 1 1 122 ALA CB C 108.267 -11.579 -4.751 1.00 . A A . 231 ALA CB 1 1
6 13376 1 1 122 ALA H H 108.160 -9.296 -5.913 1.00 . A A . 231 ALA H 1 1
6 13377 1 1 122 ALA HA H 107.093 -11.716 -6.520 1.00 . A A . 231 ALA HA 1 1
6 13378 1 1 122 ALA HB1 H 109.197 -11.408 -5.271 1.00 . A A . 231 ALA HB1 1 1
6 13379 1 1 122 ALA HB2 H 108.160 -12.633 -4.538 1.00 . A A . 231 ALA HB2 1 1
6 13380 1 1 122 ALA HB3 H 108.265 -11.024 -3.825 1.00 . A A . 231 ALA HB3 1 1
6 13381 1 1 122 ALA N N 107.276 -9.722 -5.995 1.00 . A A . 231 ALA N 1 1
6 13382 1 1 122 ALA O O 105.191 -12.368 -4.856 1.00 . A A . 231 ALA O 1 1
6 13383 1 1 123 ALA C C 102.858 -9.884 -4.413 1.00 . A A . 232 ALA C 1 1
6 13384 1 1 123 ALA CA C 104.060 -10.176 -3.512 1.00 . A A . 232 ALA CA 1 1
6 13385 1 1 123 ALA CB C 104.133 -9.152 -2.389 1.00 . A A . 232 ALA CB 1 1
6 13386 1 1 123 ALA H H 105.842 -9.362 -4.320 1.00 . A A . 232 ALA H 1 1
6 13387 1 1 123 ALA HA H 103.928 -11.149 -3.066 1.00 . A A . 232 ALA HA 1 1
6 13388 1 1 123 ALA HB1 H 103.321 -9.317 -1.697 1.00 . A A . 232 ALA HB1 1 1
6 13389 1 1 123 ALA HB2 H 104.056 -8.157 -2.803 1.00 . A A . 232 ALA HB2 1 1
6 13390 1 1 123 ALA HB3 H 105.075 -9.254 -1.870 1.00 . A A . 232 ALA HB3 1 1
6 13391 1 1 123 ALA N N 105.315 -10.187 -4.264 1.00 . A A . 232 ALA N 1 1
6 13392 1 1 123 ALA O O 101.785 -10.456 -4.218 1.00 . A A . 232 ALA O 1 1
6 13393 1 1 124 LYS C C 102.482 -7.787 -7.463 1.00 . A A . 233 LYS C 1 1
6 13394 1 1 124 LYS CA C 101.975 -8.720 -6.365 1.00 . A A . 233 LYS CA 1 1
6 13395 1 1 124 LYS CB C 100.767 -8.099 -5.646 1.00 . A A . 233 LYS CB 1 1
6 13396 1 1 124 LYS CD C 100.612 -5.662 -6.384 1.00 . A A . 233 LYS CD 1 1
6 13397 1 1 124 LYS CE C 99.153 -5.749 -6.812 1.00 . A A . 233 LYS CE 1 1
6 13398 1 1 124 LYS CG C 100.944 -6.638 -5.251 1.00 . A A . 233 LYS CG 1 1
6 13399 1 1 124 LYS H H 103.937 -8.638 -5.552 1.00 . A A . 233 LYS H 1 1
6 13400 1 1 124 LYS HA H 101.687 -9.663 -6.795 1.00 . A A . 233 LYS HA 1 1
6 13401 1 1 124 LYS HB2 H 99.908 -8.174 -6.287 1.00 . A A . 233 LYS HB2 1 1
6 13402 1 1 124 LYS HB3 H 100.574 -8.664 -4.747 1.00 . A A . 233 LYS HB3 1 1
6 13403 1 1 124 LYS HD2 H 100.807 -4.658 -6.045 1.00 . A A . 233 LYS HD2 1 1
6 13404 1 1 124 LYS HD3 H 101.238 -5.876 -7.234 1.00 . A A . 233 LYS HD3 1 1
6 13405 1 1 124 LYS HE2 H 98.943 -4.928 -7.482 1.00 . A A . 233 LYS HE2 1 1
6 13406 1 1 124 LYS HE3 H 98.989 -6.679 -7.330 1.00 . A A . 233 LYS HE3 1 1
6 13407 1 1 124 LYS HG2 H 100.292 -6.423 -4.420 1.00 . A A . 233 LYS HG2 1 1
6 13408 1 1 124 LYS HG3 H 101.968 -6.490 -4.946 1.00 . A A . 233 LYS HG3 1 1
6 13409 1 1 124 LYS HZ1 H 98.766 -5.510 -4.773 1.00 . A A . 233 LYS HZ1 1 1
6 13410 1 1 124 LYS HZ2 H 97.685 -6.547 -5.558 1.00 . A A . 233 LYS HZ2 1 1
6 13411 1 1 124 LYS HZ3 H 97.562 -4.875 -5.777 1.00 . A A . 233 LYS HZ3 1 1
6 13412 1 1 124 LYS N N 103.048 -9.031 -5.422 1.00 . A A . 233 LYS N 1 1
6 13413 1 1 124 LYS NZ N 98.227 -5.665 -5.649 1.00 . A A . 233 LYS NZ 1 1
6 13414 1 1 124 LYS O O 103.328 -6.931 -7.209 1.00 . A A . 233 LYS O 1 1
6 13415 1 1 125 PRO C C 101.771 -5.694 -9.783 1.00 . A A . 234 PRO C 1 1
6 13416 1 1 125 PRO CA C 102.390 -7.091 -9.828 1.00 . A A . 234 PRO CA 1 1
6 13417 1 1 125 PRO CB C 101.869 -7.867 -11.038 1.00 . A A . 234 PRO CB 1 1
6 13418 1 1 125 PRO CD C 100.957 -8.927 -9.100 1.00 . A A . 234 PRO CD 1 1
6 13419 1 1 125 PRO CG C 100.655 -8.564 -10.532 1.00 . A A . 234 PRO CG 1 1
6 13420 1 1 125 PRO HA H 103.464 -7.010 -9.884 1.00 . A A . 234 PRO HA 1 1
6 13421 1 1 125 PRO HB2 H 101.631 -7.182 -11.840 1.00 . A A . 234 PRO HB2 1 1
6 13422 1 1 125 PRO HB3 H 102.618 -8.571 -11.369 1.00 . A A . 234 PRO HB3 1 1
6 13423 1 1 125 PRO HD2 H 100.069 -8.839 -8.492 1.00 . A A . 234 PRO HD2 1 1
6 13424 1 1 125 PRO HD3 H 101.356 -9.930 -9.043 1.00 . A A . 234 PRO HD3 1 1
6 13425 1 1 125 PRO HG2 H 99.804 -7.900 -10.580 1.00 . A A . 234 PRO HG2 1 1
6 13426 1 1 125 PRO HG3 H 100.472 -9.455 -11.114 1.00 . A A . 234 PRO HG3 1 1
6 13427 1 1 125 PRO N N 101.974 -7.933 -8.700 1.00 . A A . 234 PRO N 1 1
6 13428 1 1 125 PRO O O 100.589 -5.539 -9.474 1.00 . A A . 234 PRO O 1 1
6 13429 1 1 126 GLY C C 102.218 -2.600 -8.795 1.00 . A A . 235 GLY C 1 1
6 13430 1 1 126 GLY CA C 102.076 -3.312 -10.127 1.00 . A A . 235 GLY CA 1 1
6 13431 1 1 126 GLY H H 103.499 -4.863 -10.370 1.00 . A A . 235 GLY H 1 1
6 13432 1 1 126 GLY HA2 H 102.622 -2.755 -10.872 1.00 . A A . 235 GLY HA2 1 1
6 13433 1 1 126 GLY HA3 H 101.031 -3.324 -10.401 1.00 . A A . 235 GLY HA3 1 1
6 13434 1 1 126 GLY N N 102.570 -4.680 -10.114 1.00 . A A . 235 GLY N 1 1
6 13435 1 1 126 GLY O O 101.951 -1.403 -8.700 1.00 . A A . 235 GLY O 1 1
6 13436 1 1 127 LEU C C 103.670 -1.521 -6.463 1.00 . A A . 236 LEU C 1 1
6 13437 1 1 127 LEU CA C 102.753 -2.738 -6.436 1.00 . A A . 236 LEU CA 1 1
6 13438 1 1 127 LEU CB C 103.300 -3.762 -5.439 1.00 . A A . 236 LEU CB 1 1
6 13439 1 1 127 LEU CD1 C 105.222 -4.821 -4.226 1.00 . A A . 236 LEU CD1 1 1
6 13440 1 1 127 LEU CD2 C 105.477 -4.167 -6.654 1.00 . A A . 236 LEU CD2 1 1
6 13441 1 1 127 LEU CG C 104.825 -3.822 -5.312 1.00 . A A . 236 LEU CG 1 1
6 13442 1 1 127 LEU H H 102.793 -4.288 -7.886 1.00 . A A . 236 LEU H 1 1
6 13443 1 1 127 LEU HA H 101.773 -2.424 -6.114 1.00 . A A . 236 LEU HA 1 1
6 13444 1 1 127 LEU HB2 H 102.898 -3.535 -4.470 1.00 . A A . 236 LEU HB2 1 1
6 13445 1 1 127 LEU HB3 H 102.952 -4.740 -5.731 1.00 . A A . 236 LEU HB3 1 1
6 13446 1 1 127 LEU HD11 H 105.622 -4.285 -3.378 1.00 . A A . 236 LEU HD11 1 1
6 13447 1 1 127 LEU HD12 H 105.965 -5.496 -4.608 1.00 . A A . 236 LEU HD12 1 1
6 13448 1 1 127 LEU HD13 H 104.354 -5.384 -3.915 1.00 . A A . 236 LEU HD13 1 1
6 13449 1 1 127 LEU HD21 H 104.720 -4.252 -7.419 1.00 . A A . 236 LEU HD21 1 1
6 13450 1 1 127 LEU HD22 H 106.006 -5.097 -6.572 1.00 . A A . 236 LEU HD22 1 1
6 13451 1 1 127 LEU HD23 H 106.173 -3.391 -6.923 1.00 . A A . 236 LEU HD23 1 1
6 13452 1 1 127 LEU HG H 105.189 -2.851 -5.007 1.00 . A A . 236 LEU HG 1 1
6 13453 1 1 127 LEU N N 102.613 -3.330 -7.760 1.00 . A A . 236 LEU N 1 1
6 13454 1 1 127 LEU O O 103.389 -0.507 -5.827 1.00 . A A . 236 LEU O 1 1
6 13455 1 1 128 ALA C C 105.161 0.712 -7.831 1.00 . A A . 237 ALA C 1 1
6 13456 1 1 128 ALA CA C 105.766 -0.575 -7.277 1.00 . A A . 237 ALA CA 1 1
6 13457 1 1 128 ALA CB C 106.948 -1.030 -8.120 1.00 . A A . 237 ALA CB 1 1
6 13458 1 1 128 ALA H H 104.948 -2.487 -7.653 1.00 . A A . 237 ALA H 1 1
6 13459 1 1 128 ALA HA H 106.130 -0.378 -6.282 1.00 . A A . 237 ALA HA 1 1
6 13460 1 1 128 ALA HB1 H 107.547 -0.175 -8.398 1.00 . A A . 237 ALA HB1 1 1
6 13461 1 1 128 ALA HB2 H 106.586 -1.523 -9.010 1.00 . A A . 237 ALA HB2 1 1
6 13462 1 1 128 ALA HB3 H 107.551 -1.720 -7.548 1.00 . A A . 237 ALA HB3 1 1
6 13463 1 1 128 ALA N N 104.780 -1.644 -7.182 1.00 . A A . 237 ALA N 1 1
6 13464 1 1 128 ALA O O 105.449 1.803 -7.339 1.00 . A A . 237 ALA O 1 1
6 13465 1 1 129 ALA C C 102.701 2.419 -8.506 1.00 . A A . 238 ALA C 1 1
6 13466 1 1 129 ALA CA C 103.700 1.756 -9.457 1.00 . A A . 238 ALA CA 1 1
6 13467 1 1 129 ALA CB C 103.023 1.380 -10.766 1.00 . A A . 238 ALA CB 1 1
6 13468 1 1 129 ALA H H 104.137 -0.304 -9.210 1.00 . A A . 238 ALA H 1 1
6 13469 1 1 129 ALA HA H 104.485 2.464 -9.674 1.00 . A A . 238 ALA HA 1 1
6 13470 1 1 129 ALA HB1 H 103.771 1.079 -11.484 1.00 . A A . 238 ALA HB1 1 1
6 13471 1 1 129 ALA HB2 H 102.480 2.232 -11.148 1.00 . A A . 238 ALA HB2 1 1
6 13472 1 1 129 ALA HB3 H 102.338 0.563 -10.595 1.00 . A A . 238 ALA HB3 1 1
6 13473 1 1 129 ALA N N 104.330 0.589 -8.854 1.00 . A A . 238 ALA N 1 1
6 13474 1 1 129 ALA O O 102.607 3.644 -8.451 1.00 . A A . 238 ALA O 1 1
6 13475 1 1 130 TYR C C 101.515 2.838 -5.669 1.00 . A A . 239 TYR C 1 1
6 13476 1 1 130 TYR CA C 100.918 2.076 -6.854 1.00 . A A . 239 TYR CA 1 1
6 13477 1 1 130 TYR CB C 100.115 0.885 -6.332 1.00 . A A . 239 TYR CB 1 1
6 13478 1 1 130 TYR CD1 C 97.798 1.821 -6.000 1.00 . A A . 239 TYR CD1 1 1
6 13479 1 1 130 TYR CD2 C 99.006 1.099 -4.075 1.00 . A A . 239 TYR CD2 1 1
6 13480 1 1 130 TYR CE1 C 96.731 2.179 -5.199 1.00 . A A . 239 TYR CE1 1 1
6 13481 1 1 130 TYR CE2 C 97.945 1.454 -3.269 1.00 . A A . 239 TYR CE2 1 1
6 13482 1 1 130 TYR CG C 98.950 1.274 -5.452 1.00 . A A . 239 TYR CG 1 1
6 13483 1 1 130 TYR CZ C 96.809 1.993 -3.836 1.00 . A A . 239 TYR CZ 1 1
6 13484 1 1 130 TYR H H 102.056 0.634 -7.896 1.00 . A A . 239 TYR H 1 1
6 13485 1 1 130 TYR HA H 100.259 2.719 -7.417 1.00 . A A . 239 TYR HA 1 1
6 13486 1 1 130 TYR HB2 H 99.723 0.331 -7.171 1.00 . A A . 239 TYR HB2 1 1
6 13487 1 1 130 TYR HB3 H 100.769 0.245 -5.757 1.00 . A A . 239 TYR HB3 1 1
6 13488 1 1 130 TYR HD1 H 97.741 1.964 -7.068 1.00 . A A . 239 TYR HD1 1 1
6 13489 1 1 130 TYR HD2 H 99.898 0.677 -3.635 1.00 . A A . 239 TYR HD2 1 1
6 13490 1 1 130 TYR HE1 H 95.842 2.603 -5.644 1.00 . A A . 239 TYR HE1 1 1
6 13491 1 1 130 TYR HE2 H 98.007 1.310 -2.202 1.00 . A A . 239 TYR HE2 1 1
6 13492 1 1 130 TYR HH H 95.180 1.585 -2.900 1.00 . A A . 239 TYR HH 1 1
6 13493 1 1 130 TYR N N 101.943 1.596 -7.784 1.00 . A A . 239 TYR N 1 1
6 13494 1 1 130 TYR O O 100.922 3.795 -5.167 1.00 . A A . 239 TYR O 1 1
6 13495 1 1 130 TYR OH O 95.745 2.349 -3.040 1.00 . A A . 239 TYR OH 1 1
6 13496 1 1 131 MET C C 103.931 4.392 -4.444 1.00 . A A . 240 MET C 1 1
6 13497 1 1 131 MET CA C 103.359 3.022 -4.088 1.00 . A A . 240 MET CA 1 1
6 13498 1 1 131 MET CB C 104.476 2.119 -3.560 1.00 . A A . 240 MET CB 1 1
6 13499 1 1 131 MET CE C 107.467 1.745 -2.745 1.00 . A A . 240 MET CE 1 1
6 13500 1 1 131 MET CG C 105.430 1.626 -4.623 1.00 . A A . 240 MET CG 1 1
6 13501 1 1 131 MET H H 103.092 1.627 -5.672 1.00 . A A . 240 MET H 1 1
6 13502 1 1 131 MET HA H 102.644 3.137 -3.286 1.00 . A A . 240 MET HA 1 1
6 13503 1 1 131 MET HB2 H 105.046 2.668 -2.826 1.00 . A A . 240 MET HB2 1 1
6 13504 1 1 131 MET HB3 H 104.030 1.260 -3.082 1.00 . A A . 240 MET HB3 1 1
6 13505 1 1 131 MET HE1 H 107.407 2.754 -3.124 1.00 . A A . 240 MET HE1 1 1
6 13506 1 1 131 MET HE2 H 108.501 1.485 -2.572 1.00 . A A . 240 MET HE2 1 1
6 13507 1 1 131 MET HE3 H 106.918 1.676 -1.817 1.00 . A A . 240 MET HE3 1 1
6 13508 1 1 131 MET HG2 H 104.869 1.032 -5.323 1.00 . A A . 240 MET HG2 1 1
6 13509 1 1 131 MET HG3 H 105.861 2.475 -5.130 1.00 . A A . 240 MET HG3 1 1
6 13510 1 1 131 MET N N 102.682 2.396 -5.221 1.00 . A A . 240 MET N 1 1
6 13511 1 1 131 MET O O 103.743 5.355 -3.705 1.00 . A A . 240 MET O 1 1
6 13512 1 1 131 MET SD S 106.759 0.615 -3.941 1.00 . A A . 240 MET SD 1 1
6 13513 1 1 132 ARG C C 104.248 6.869 -6.011 1.00 . A A . 241 ARG C 1 1
6 13514 1 1 132 ARG CA C 105.262 5.737 -5.971 1.00 . A A . 241 ARG CA 1 1
6 13515 1 1 132 ARG CB C 105.903 5.592 -7.348 1.00 . A A . 241 ARG CB 1 1
6 13516 1 1 132 ARG CD C 105.247 7.532 -8.841 1.00 . A A . 241 ARG CD 1 1
6 13517 1 1 132 ARG CG C 106.326 6.924 -7.953 1.00 . A A . 241 ARG CG 1 1
6 13518 1 1 132 ARG CZ C 103.850 6.891 -10.760 1.00 . A A . 241 ARG CZ 1 1
6 13519 1 1 132 ARG H H 104.785 3.674 -6.109 1.00 . A A . 241 ARG H 1 1
6 13520 1 1 132 ARG HA H 106.035 5.967 -5.255 1.00 . A A . 241 ARG HA 1 1
6 13521 1 1 132 ARG HB2 H 106.777 4.962 -7.261 1.00 . A A . 241 ARG HB2 1 1
6 13522 1 1 132 ARG HB3 H 105.196 5.122 -8.016 1.00 . A A . 241 ARG HB3 1 1
6 13523 1 1 132 ARG HD2 H 104.416 7.837 -8.227 1.00 . A A . 241 ARG HD2 1 1
6 13524 1 1 132 ARG HD3 H 105.658 8.400 -9.335 1.00 . A A . 241 ARG HD3 1 1
6 13525 1 1 132 ARG HE H 105.167 5.694 -9.857 1.00 . A A . 241 ARG HE 1 1
6 13526 1 1 132 ARG HG2 H 106.523 7.611 -7.145 1.00 . A A . 241 ARG HG2 1 1
6 13527 1 1 132 ARG HG3 H 107.221 6.779 -8.535 1.00 . A A . 241 ARG HG3 1 1
6 13528 1 1 132 ARG HH11 H 103.585 8.786 -10.112 1.00 . A A . 241 ARG HH11 1 1
6 13529 1 1 132 ARG HH12 H 102.607 8.320 -11.463 1.00 . A A . 241 ARG HH12 1 1
6 13530 1 1 132 ARG HH21 H 103.883 5.069 -11.636 1.00 . A A . 241 ARG HH21 1 1
6 13531 1 1 132 ARG HH22 H 102.776 6.207 -12.330 1.00 . A A . 241 ARG HH22 1 1
6 13532 1 1 132 ARG N N 104.649 4.475 -5.562 1.00 . A A . 241 ARG N 1 1
6 13533 1 1 132 ARG NE N 104.775 6.593 -9.853 1.00 . A A . 241 ARG NE 1 1
6 13534 1 1 132 ARG NH1 N 103.302 8.098 -10.779 1.00 . A A . 241 ARG NH1 1 1
6 13535 1 1 132 ARG NH2 N 103.473 5.981 -11.647 1.00 . A A . 241 ARG NH2 1 1
6 13536 1 1 132 ARG O O 104.474 7.943 -5.460 1.00 . A A . 241 ARG O 1 1
6 13537 1 1 133 ASP C C 101.492 7.899 -5.398 1.00 . A A . 242 ASP C 1 1
6 13538 1 1 133 ASP CA C 102.060 7.592 -6.776 1.00 . A A . 242 ASP CA 1 1
6 13539 1 1 133 ASP CB C 100.971 7.096 -7.734 1.00 . A A . 242 ASP CB 1 1
6 13540 1 1 133 ASP CG C 100.511 5.692 -7.422 1.00 . A A . 242 ASP CG 1 1
6 13541 1 1 133 ASP H H 103.029 5.727 -7.073 1.00 . A A . 242 ASP H 1 1
6 13542 1 1 133 ASP HA H 102.479 8.502 -7.178 1.00 . A A . 242 ASP HA 1 1
6 13543 1 1 133 ASP HB2 H 100.118 7.752 -7.669 1.00 . A A . 242 ASP HB2 1 1
6 13544 1 1 133 ASP HB3 H 101.356 7.113 -8.743 1.00 . A A . 242 ASP HB3 1 1
6 13545 1 1 133 ASP N N 103.130 6.608 -6.664 1.00 . A A . 242 ASP N 1 1
6 13546 1 1 133 ASP O O 101.179 9.047 -5.084 1.00 . A A . 242 ASP O 1 1
6 13547 1 1 133 ASP OD1 O 101.373 4.836 -7.160 1.00 . A A . 242 ASP OD1 1 1
6 13548 1 1 133 ASP OD2 O 99.291 5.443 -7.472 1.00 . A A . 242 ASP OD2 1 1
6 13549 1 1 134 ALA C C 101.863 7.924 -2.422 1.00 . A A . 243 ALA C 1 1
6 13550 1 1 134 ALA CA C 100.905 7.034 -3.205 1.00 . A A . 243 ALA CA 1 1
6 13551 1 1 134 ALA CB C 100.762 5.680 -2.524 1.00 . A A . 243 ALA CB 1 1
6 13552 1 1 134 ALA H H 101.680 5.982 -4.870 1.00 . A A . 243 ALA H 1 1
6 13553 1 1 134 ALA HA H 99.932 7.499 -3.245 1.00 . A A . 243 ALA HA 1 1
6 13554 1 1 134 ALA HB1 H 101.734 5.219 -2.433 1.00 . A A . 243 ALA HB1 1 1
6 13555 1 1 134 ALA HB2 H 100.117 5.047 -3.115 1.00 . A A . 243 ALA HB2 1 1
6 13556 1 1 134 ALA HB3 H 100.334 5.815 -1.542 1.00 . A A . 243 ALA HB3 1 1
6 13557 1 1 134 ALA N N 101.395 6.868 -4.566 1.00 . A A . 243 ALA N 1 1
6 13558 1 1 134 ALA O O 101.447 8.816 -1.683 1.00 . A A . 243 ALA O 1 1
6 13559 1 1 135 ILE C C 104.342 9.815 -2.556 1.00 . A A . 244 ILE C 1 1
6 13560 1 1 135 ILE CA C 104.209 8.429 -1.948 1.00 . A A . 244 ILE CA 1 1
6 13561 1 1 135 ILE CB C 105.564 7.709 -2.075 1.00 . A A . 244 ILE CB 1 1
6 13562 1 1 135 ILE CD1 C 106.694 5.456 -1.721 1.00 . A A . 244 ILE CD1 1 1
6 13563 1 1 135 ILE CG1 C 105.519 6.347 -1.381 1.00 . A A . 244 ILE CG1 1 1
6 13564 1 1 135 ILE CG2 C 106.680 8.566 -1.496 1.00 . A A . 244 ILE CG2 1 1
6 13565 1 1 135 ILE H H 103.412 6.945 -3.215 1.00 . A A . 244 ILE H 1 1
6 13566 1 1 135 ILE HA H 103.970 8.535 -0.902 1.00 . A A . 244 ILE HA 1 1
6 13567 1 1 135 ILE HB H 105.767 7.563 -3.126 1.00 . A A . 244 ILE HB 1 1
6 13568 1 1 135 ILE HD11 H 107.593 6.052 -1.772 1.00 . A A . 244 ILE HD11 1 1
6 13569 1 1 135 ILE HD12 H 106.522 4.982 -2.674 1.00 . A A . 244 ILE HD12 1 1
6 13570 1 1 135 ILE HD13 H 106.805 4.700 -0.958 1.00 . A A . 244 ILE HD13 1 1
6 13571 1 1 135 ILE HG12 H 105.519 6.496 -0.312 1.00 . A A . 244 ILE HG12 1 1
6 13572 1 1 135 ILE HG13 H 104.616 5.831 -1.669 1.00 . A A . 244 ILE HG13 1 1
6 13573 1 1 135 ILE HG21 H 107.580 7.976 -1.413 1.00 . A A . 244 ILE HG21 1 1
6 13574 1 1 135 ILE HG22 H 106.390 8.923 -0.520 1.00 . A A . 244 ILE HG22 1 1
6 13575 1 1 135 ILE HG23 H 106.862 9.409 -2.148 1.00 . A A . 244 ILE HG23 1 1
6 13576 1 1 135 ILE N N 103.155 7.668 -2.608 1.00 . A A . 244 ILE N 1 1
6 13577 1 1 135 ILE O O 104.472 10.808 -1.839 1.00 . A A . 244 ILE O 1 1
6 13578 1 1 136 LEU C C 103.312 12.075 -4.131 1.00 . A A . 245 LEU C 1 1
6 13579 1 1 136 LEU CA C 104.432 11.144 -4.569 1.00 . A A . 245 LEU CA 1 1
6 13580 1 1 136 LEU CB C 104.394 10.906 -6.077 1.00 . A A . 245 LEU CB 1 1
6 13581 1 1 136 LEU CD1 C 104.782 11.718 -8.400 1.00 . A A . 245 LEU CD1 1 1
6 13582 1 1 136 LEU CD2 C 103.515 13.149 -6.781 1.00 . A A . 245 LEU CD2 1 1
6 13583 1 1 136 LEU CG C 104.641 12.136 -6.948 1.00 . A A . 245 LEU CG 1 1
6 13584 1 1 136 LEU H H 104.205 9.064 -4.401 1.00 . A A . 245 LEU H 1 1
6 13585 1 1 136 LEU HA H 105.386 11.563 -4.300 1.00 . A A . 245 LEU HA 1 1
6 13586 1 1 136 LEU HB2 H 105.144 10.167 -6.319 1.00 . A A . 245 LEU HB2 1 1
6 13587 1 1 136 LEU HB3 H 103.425 10.502 -6.331 1.00 . A A . 245 LEU HB3 1 1
6 13588 1 1 136 LEU HD11 H 105.064 12.574 -8.996 1.00 . A A . 245 LEU HD11 1 1
6 13589 1 1 136 LEU HD12 H 103.840 11.326 -8.754 1.00 . A A . 245 LEU HD12 1 1
6 13590 1 1 136 LEU HD13 H 105.543 10.955 -8.480 1.00 . A A . 245 LEU HD13 1 1
6 13591 1 1 136 LEU HD21 H 102.594 12.632 -6.550 1.00 . A A . 245 LEU HD21 1 1
6 13592 1 1 136 LEU HD22 H 103.393 13.709 -7.696 1.00 . A A . 245 LEU HD22 1 1
6 13593 1 1 136 LEU HD23 H 103.758 13.825 -5.976 1.00 . A A . 245 LEU HD23 1 1
6 13594 1 1 136 LEU HG H 105.565 12.606 -6.643 1.00 . A A . 245 LEU HG 1 1
6 13595 1 1 136 LEU N N 104.311 9.881 -3.879 1.00 . A A . 245 LEU N 1 1
6 13596 1 1 136 LEU O O 103.546 13.219 -3.745 1.00 . A A . 245 LEU O 1 1
6 13597 1 1 137 ALA C C 101.019 12.691 -2.291 1.00 . A A . 246 ALA C 1 1
6 13598 1 1 137 ALA CA C 100.911 12.291 -3.755 1.00 . A A . 246 ALA CA 1 1
6 13599 1 1 137 ALA CB C 99.666 11.449 -3.980 1.00 . A A . 246 ALA CB 1 1
6 13600 1 1 137 ALA H H 101.993 10.619 -4.465 1.00 . A A . 246 ALA H 1 1
6 13601 1 1 137 ALA HA H 100.825 13.183 -4.359 1.00 . A A . 246 ALA HA 1 1
6 13602 1 1 137 ALA HB1 H 99.737 10.956 -4.937 1.00 . A A . 246 ALA HB1 1 1
6 13603 1 1 137 ALA HB2 H 98.794 12.085 -3.967 1.00 . A A . 246 ALA HB2 1 1
6 13604 1 1 137 ALA HB3 H 99.585 10.709 -3.199 1.00 . A A . 246 ALA HB3 1 1
6 13605 1 1 137 ALA N N 102.094 11.548 -4.169 1.00 . A A . 246 ALA N 1 1
6 13606 1 1 137 ALA O O 100.728 13.828 -1.920 1.00 . A A . 246 ALA O 1 1
6 13607 1 1 138 ASN C C 102.498 13.204 0.193 1.00 . A A . 247 ASN C 1 1
6 13608 1 1 138 ASN CA C 101.606 11.988 -0.040 1.00 . A A . 247 ASN CA 1 1
6 13609 1 1 138 ASN CB C 102.214 10.753 0.626 1.00 . A A . 247 ASN CB 1 1
6 13610 1 1 138 ASN CG C 102.436 10.935 2.113 1.00 . A A . 247 ASN CG 1 1
6 13611 1 1 138 ASN H H 101.663 10.859 -1.819 1.00 . A A . 247 ASN H 1 1
6 13612 1 1 138 ASN HA H 100.629 12.179 0.375 1.00 . A A . 247 ASN HA 1 1
6 13613 1 1 138 ASN HB2 H 101.549 9.913 0.482 1.00 . A A . 247 ASN HB2 1 1
6 13614 1 1 138 ASN HB3 H 103.164 10.535 0.159 1.00 . A A . 247 ASN HB3 1 1
6 13615 1 1 138 ASN HD21 H 101.454 9.246 2.488 1.00 . A A . 247 ASN HD21 1 1
6 13616 1 1 138 ASN HD22 H 102.061 10.086 3.871 1.00 . A A . 247 ASN HD22 1 1
6 13617 1 1 138 ASN N N 101.447 11.744 -1.463 1.00 . A A . 247 ASN N 1 1
6 13618 1 1 138 ASN ND2 N 101.933 9.995 2.905 1.00 . A A . 247 ASN ND2 1 1
6 13619 1 1 138 ASN O O 102.255 14.002 1.096 1.00 . A A . 247 ASN O 1 1
6 13620 1 1 138 ASN OD1 O 103.066 11.901 2.545 1.00 . A A . 247 ASN OD1 1 1
6 13621 1 1 139 ALA C C 103.845 15.775 -0.893 1.00 . A A . 248 ALA C 1 1
6 13622 1 1 139 ALA CA C 104.481 14.440 -0.498 1.00 . A A . 248 ALA CA 1 1
6 13623 1 1 139 ALA CB C 105.713 14.174 -1.351 1.00 . A A . 248 ALA CB 1 1
6 13624 1 1 139 ALA H H 103.699 12.648 -1.305 1.00 . A A . 248 ALA H 1 1
6 13625 1 1 139 ALA HA H 104.797 14.492 0.533 1.00 . A A . 248 ALA HA 1 1
6 13626 1 1 139 ALA HB1 H 106.523 14.806 -1.019 1.00 . A A . 248 ALA HB1 1 1
6 13627 1 1 139 ALA HB2 H 105.487 14.391 -2.385 1.00 . A A . 248 ALA HB2 1 1
6 13628 1 1 139 ALA HB3 H 106.001 13.138 -1.254 1.00 . A A . 248 ALA HB3 1 1
6 13629 1 1 139 ALA N N 103.541 13.330 -0.619 1.00 . A A . 248 ALA N 1 1
6 13630 1 1 139 ALA O O 104.116 16.804 -0.276 1.00 . A A . 248 ALA O 1 1
6 13631 1 1 140 VAL C C 101.582 17.701 -1.327 1.00 . A A . 249 VAL C 1 1
6 13632 1 1 140 VAL CA C 102.352 16.966 -2.421 1.00 . A A . 249 VAL CA 1 1
6 13633 1 1 140 VAL CB C 101.377 16.643 -3.570 1.00 . A A . 249 VAL CB 1 1
6 13634 1 1 140 VAL CG1 C 100.639 17.897 -4.012 1.00 . A A . 249 VAL CG1 1 1
6 13635 1 1 140 VAL CG2 C 102.119 16.014 -4.740 1.00 . A A . 249 VAL CG2 1 1
6 13636 1 1 140 VAL H H 102.839 14.908 -2.393 1.00 . A A . 249 VAL H 1 1
6 13637 1 1 140 VAL HA H 103.111 17.628 -2.812 1.00 . A A . 249 VAL HA 1 1
6 13638 1 1 140 VAL HB H 100.648 15.932 -3.208 1.00 . A A . 249 VAL HB 1 1
6 13639 1 1 140 VAL HG11 H 99.899 18.160 -3.271 1.00 . A A . 249 VAL HG11 1 1
6 13640 1 1 140 VAL HG12 H 100.152 17.715 -4.959 1.00 . A A . 249 VAL HG12 1 1
6 13641 1 1 140 VAL HG13 H 101.343 18.710 -4.121 1.00 . A A . 249 VAL HG13 1 1
6 13642 1 1 140 VAL HG21 H 102.314 14.975 -4.527 1.00 . A A . 249 VAL HG21 1 1
6 13643 1 1 140 VAL HG22 H 103.054 16.532 -4.894 1.00 . A A . 249 VAL HG22 1 1
6 13644 1 1 140 VAL HG23 H 101.515 16.089 -5.633 1.00 . A A . 249 VAL HG23 1 1
6 13645 1 1 140 VAL N N 103.012 15.754 -1.931 1.00 . A A . 249 VAL N 1 1
6 13646 1 1 140 VAL O O 101.669 18.924 -1.217 1.00 . A A . 249 VAL O 1 1
6 13647 1 1 141 ARG C C 100.944 18.252 1.567 1.00 . A A . 250 ARG C 1 1
6 13648 1 1 141 ARG CA C 100.042 17.570 0.543 1.00 . A A . 250 ARG CA 1 1
6 13649 1 1 141 ARG CB C 99.159 16.521 1.213 1.00 . A A . 250 ARG CB 1 1
6 13650 1 1 141 ARG CD C 99.030 14.256 2.306 1.00 . A A . 250 ARG CD 1 1
6 13651 1 1 141 ARG CG C 99.896 15.237 1.534 1.00 . A A . 250 ARG CG 1 1
6 13652 1 1 141 ARG CZ C 96.731 14.601 1.488 1.00 . A A . 250 ARG CZ 1 1
6 13653 1 1 141 ARG H H 100.788 15.992 -0.652 1.00 . A A . 250 ARG H 1 1
6 13654 1 1 141 ARG HA H 99.407 18.319 0.095 1.00 . A A . 250 ARG HA 1 1
6 13655 1 1 141 ARG HB2 H 98.771 16.928 2.131 1.00 . A A . 250 ARG HB2 1 1
6 13656 1 1 141 ARG HB3 H 98.339 16.286 0.553 1.00 . A A . 250 ARG HB3 1 1
6 13657 1 1 141 ARG HD2 H 99.615 13.375 2.519 1.00 . A A . 250 ARG HD2 1 1
6 13658 1 1 141 ARG HD3 H 98.729 14.719 3.233 1.00 . A A . 250 ARG HD3 1 1
6 13659 1 1 141 ARG HE H 97.868 13.017 1.072 1.00 . A A . 250 ARG HE 1 1
6 13660 1 1 141 ARG HG2 H 100.202 14.774 0.609 1.00 . A A . 250 ARG HG2 1 1
6 13661 1 1 141 ARG HG3 H 100.766 15.475 2.124 1.00 . A A . 250 ARG HG3 1 1
6 13662 1 1 141 ARG HH11 H 97.410 16.046 2.727 1.00 . A A . 250 ARG HH11 1 1
6 13663 1 1 141 ARG HH12 H 95.813 16.292 2.104 1.00 . A A . 250 ARG HH12 1 1
6 13664 1 1 141 ARG HH21 H 95.764 13.328 0.251 1.00 . A A . 250 ARG HH21 1 1
6 13665 1 1 141 ARG HH22 H 94.877 14.747 0.698 1.00 . A A . 250 ARG HH22 1 1
6 13666 1 1 141 ARG N N 100.823 16.963 -0.525 1.00 . A A . 250 ARG N 1 1
6 13667 1 1 141 ARG NE N 97.836 13.864 1.561 1.00 . A A . 250 ARG NE 1 1
6 13668 1 1 141 ARG NH1 N 96.644 15.740 2.162 1.00 . A A . 250 ARG NH1 1 1
6 13669 1 1 141 ARG NH2 N 95.707 14.192 0.753 1.00 . A A . 250 ARG NH2 1 1
6 13670 1 1 141 ARG O O 100.489 19.093 2.343 1.00 . A A . 250 ARG O 1 1
6 13671 1 1 142 HIS C C 103.937 19.649 1.747 1.00 . A A . 251 HIS C 1 1
6 13672 1 1 142 HIS CA C 103.194 18.522 2.459 1.00 . A A . 251 HIS CA 1 1
6 13673 1 1 142 HIS CB C 104.199 17.496 2.993 1.00 . A A . 251 HIS CB 1 1
6 13674 1 1 142 HIS CD2 C 103.623 16.013 5.041 1.00 . A A . 251 HIS CD2 1 1
6 13675 1 1 142 HIS CE1 C 102.388 14.521 4.017 1.00 . A A . 251 HIS CE1 1 1
6 13676 1 1 142 HIS CG C 103.575 16.354 3.731 1.00 . A A . 251 HIS CG 1 1
6 13677 1 1 142 HIS H H 102.534 17.251 0.887 1.00 . A A . 251 HIS H 1 1
6 13678 1 1 142 HIS HA H 102.639 18.947 3.283 1.00 . A A . 251 HIS HA 1 1
6 13679 1 1 142 HIS HB2 H 104.755 17.085 2.163 1.00 . A A . 251 HIS HB2 1 1
6 13680 1 1 142 HIS HB3 H 104.884 17.992 3.664 1.00 . A A . 251 HIS HB3 1 1
6 13681 1 1 142 HIS HD1 H 102.568 15.372 2.166 1.00 . A A . 251 HIS HD1 1 1
6 13682 1 1 142 HIS HD2 H 104.151 16.542 5.823 1.00 . A A . 251 HIS HD2 1 1
6 13683 1 1 142 HIS HE1 H 101.765 13.660 3.823 1.00 . A A . 251 HIS HE1 1 1
6 13684 1 1 142 HIS HE2 H 102.808 14.340 6.014 1.00 . A A . 251 HIS HE2 1 1
6 13685 1 1 142 HIS N N 102.230 17.910 1.546 1.00 . A A . 251 HIS N 1 1
6 13686 1 1 142 HIS ND1 N 102.794 15.400 3.119 1.00 . A A . 251 HIS ND1 1 1
6 13687 1 1 142 HIS NE2 N 102.879 14.870 5.192 1.00 . A A . 251 HIS NE2 1 1
6 13688 1 1 142 HIS O O 104.137 20.727 2.306 1.00 . A A . 251 HIS O 1 1
6 13689 1 1 143 THR C C 104.330 21.723 -0.249 1.00 . A A . 252 THR C 1 1
6 13690 1 1 143 THR CA C 105.052 20.375 -0.293 1.00 . A A . 252 THR CA 1 1
6 13691 1 1 143 THR CB C 105.171 19.888 -1.740 1.00 . A A . 252 THR CB 1 1
6 13692 1 1 143 THR CG2 C 105.933 20.839 -2.641 1.00 . A A . 252 THR CG2 1 1
6 13693 1 1 143 THR H H 104.145 18.510 0.120 1.00 . A A . 252 THR H 1 1
6 13694 1 1 143 THR HA H 106.038 20.485 0.126 1.00 . A A . 252 THR HA 1 1
6 13695 1 1 143 THR HB H 104.179 19.768 -2.152 1.00 . A A . 252 THR HB 1 1
6 13696 1 1 143 THR HG1 H 105.293 18.014 -2.292 1.00 . A A . 252 THR HG1 1 1
6 13697 1 1 143 THR HG21 H 105.584 21.848 -2.481 1.00 . A A . 252 THR HG21 1 1
6 13698 1 1 143 THR HG22 H 105.773 20.563 -3.672 1.00 . A A . 252 THR HG22 1 1
6 13699 1 1 143 THR HG23 H 106.988 20.783 -2.414 1.00 . A A . 252 THR HG23 1 1
6 13700 1 1 143 THR N N 104.337 19.388 0.506 1.00 . A A . 252 THR N 1 1
6 13701 1 1 143 THR O O 103.106 21.778 -0.368 1.00 . A A . 252 THR O 1 1
6 13702 1 1 143 THR OG1 O 105.829 18.635 -1.793 1.00 . A A . 252 THR OG1 1 1
6 13703 1 1 144 PRO C C 103.994 24.651 -1.384 1.00 . A A . 253 PRO C 1 1
6 13704 1 1 144 PRO CA C 104.474 24.173 -0.017 1.00 . A A . 253 PRO CA 1 1
6 13705 1 1 144 PRO CB C 105.624 25.048 0.491 1.00 . A A . 253 PRO CB 1 1
6 13706 1 1 144 PRO CD C 106.540 22.880 0.079 1.00 . A A . 253 PRO CD 1 1
6 13707 1 1 144 PRO CG C 106.854 24.352 0.024 1.00 . A A . 253 PRO CG 1 1
6 13708 1 1 144 PRO HA H 103.654 24.207 0.685 1.00 . A A . 253 PRO HA 1 1
6 13709 1 1 144 PRO HB2 H 105.543 26.040 0.069 1.00 . A A . 253 PRO HB2 1 1
6 13710 1 1 144 PRO HB3 H 105.589 25.106 1.569 1.00 . A A . 253 PRO HB3 1 1
6 13711 1 1 144 PRO HD2 H 107.031 22.360 -0.729 1.00 . A A . 253 PRO HD2 1 1
6 13712 1 1 144 PRO HD3 H 106.840 22.466 1.032 1.00 . A A . 253 PRO HD3 1 1
6 13713 1 1 144 PRO HG2 H 107.082 24.651 -0.989 1.00 . A A . 253 PRO HG2 1 1
6 13714 1 1 144 PRO HG3 H 107.680 24.585 0.679 1.00 . A A . 253 PRO HG3 1 1
6 13715 1 1 144 PRO N N 105.072 22.834 -0.076 1.00 . A A . 253 PRO N 1 1
6 13716 1 1 144 PRO O O 102.812 24.415 -1.712 1.00 . A A . 253 PRO O 1 1
6 13717 1 1 144 PRO OXT O 104.804 25.260 -2.115 1.00 . A A . 253 PRO OXT 1 1
6 13718 2 2 1 SER C C 120.401 3.824 0.906 1.00 . B B . 501 SER C 1 1
6 13719 2 2 1 SER CA C 120.017 5.041 0.211 1.00 . B B . 501 SER CA 1 1
6 13720 2 2 1 SER CB C 120.778 6.168 0.330 1.00 . B B . 501 SER CB 1 1
6 13721 2 2 1 SER HB3 H 121.567 6.142 1.007 1.00 . B B . 501 SER HB3 1 1
6 13722 2 2 2 . C C 121.204 0.275 1.072 1.00 . B B . 502 BB9 C 1 1
6 13723 2 2 2 . CA C 121.040 1.664 1.360 1.00 . B B . 502 BB9 CA 1 1
6 13724 2 2 2 . CB C 121.298 2.251 2.546 1.00 . B B . 502 BB9 CB 1 1
6 13725 2 2 2 . HB H 121.702 1.743 3.408 1.00 . B B . 502 BB9 HB 1 1
6 13726 2 2 2 . N N 120.519 2.562 0.409 1.00 . B B . 502 BB9 N 1 1
6 13727 2 2 2 . O O 121.674 -0.499 1.901 1.00 . B B . 502 BB9 O 1 1
6 13728 2 2 2 . SG S 120.902 3.887 2.493 1.00 . B B . 502 BB9 SG 1 1
6 13729 2 2 3 VAL C C 120.431 -1.450 -2.104 1.00 . B B . 503 VAL C 1 1
6 13730 2 2 3 VAL CA C 120.846 -1.467 -0.636 1.00 . B B . 503 VAL CA 1 1
6 13731 2 2 3 VAL CB C 119.906 -2.423 0.146 1.00 . B B . 503 VAL CB 1 1
6 13732 2 2 3 VAL CG1 C 119.991 -3.833 -0.423 1.00 . B B . 503 VAL CG1 1 1
6 13733 2 2 3 VAL CG2 C 120.228 -2.454 1.634 1.00 . B B . 503 VAL CG2 1 1
6 13734 2 2 3 VAL H H 120.432 0.585 -0.732 1.00 . B B . 503 VAL H 1 1
6 13735 2 2 3 VAL HA H 121.862 -1.826 -0.554 1.00 . B B . 503 VAL HA 1 1
6 13736 2 2 3 VAL HB H 118.899 -2.065 0.037 1.00 . B B . 503 VAL HB 1 1
6 13737 2 2 3 VAL HG11 H 119.613 -4.539 0.301 1.00 . B B . 503 VAL HG11 1 1
6 13738 2 2 3 VAL HG12 H 121.020 -4.066 -0.651 1.00 . B B . 503 VAL HG12 1 1
6 13739 2 2 3 VAL HG13 H 119.400 -3.892 -1.324 1.00 . B B . 503 VAL HG13 1 1
6 13740 2 2 3 VAL HG21 H 119.781 -3.332 2.079 1.00 . B B . 503 VAL HG21 1 1
6 13741 2 2 3 VAL HG22 H 119.825 -1.572 2.111 1.00 . B B . 503 VAL HG22 1 1
6 13742 2 2 3 VAL HG23 H 121.298 -2.492 1.772 1.00 . B B . 503 VAL HG23 1 1
6 13743 2 2 3 VAL N N 120.796 -0.098 -0.136 1.00 . B B . 503 VAL N 1 1
6 13744 2 2 3 VAL O O 119.910 -0.443 -2.579 1.00 . B B . 503 VAL O 1 1
6 13745 2 2 4 GLY C C 119.395 -3.630 -4.580 1.00 . B B . 504 GLY C 1 1
6 13746 2 2 4 GLY CA C 120.314 -2.564 -4.241 1.00 . B B . 504 GLY CA 1 1
6 13747 2 2 4 GLY H H 121.102 -3.316 -2.423 1.00 . B B . 504 GLY H 1 1
6 13748 2 2 4 GLY HA2 H 119.882 -1.615 -4.518 1.00 . B B . 504 GLY HA2 1 1
6 13749 2 2 4 GLY HA3 H 121.222 -2.689 -4.801 1.00 . B B . 504 GLY HA3 1 1
6 13750 2 2 4 GLY N N 120.669 -2.537 -2.833 1.00 . B B . 504 GLY N 1 1
6 13751 2 2 5 . C C 116.113 -5.050 -3.991 1.00 . B B . 505 MOZ C 1 1
6 13752 2 2 5 . C6 C 118.218 -6.778 -6.056 1.00 . B B . 505 MOZ C6 1 1
6 13753 2 2 5 . CA C 117.521 -4.806 -4.524 1.00 . B B . 505 MOZ CA 1 1
6 13754 2 2 5 . CB C 118.360 -5.489 -5.305 1.00 . B B . 505 MOZ CB 1 1
6 13755 2 2 5 . H61 H 119.191 -7.231 -6.181 1.00 . B B . 505 MOZ H61 1 1
6 13756 2 2 5 . H62 H 117.784 -6.583 -7.026 1.00 . B B . 505 MOZ H62 1 1
6 13757 2 2 5 . H63 H 117.578 -7.449 -5.502 1.00 . B B . 505 MOZ H63 1 1
6 13758 2 2 5 . N N 118.146 -3.627 -4.063 1.00 . B B . 505 MOZ N 1 1
6 13759 2 2 5 . O O 115.514 -6.071 -4.327 1.00 . B B . 505 MOZ O 1 1
6 13760 2 2 5 . OG O 119.559 -4.749 -5.348 1.00 . B B . 505 MOZ OG 1 1
6 13761 2 2 6 ALA C C 113.807 -2.959 -1.812 1.00 . B B . 506 ALA C 1 1
6 13762 2 2 6 ALA CA C 114.265 -4.194 -2.616 1.00 . B B . 506 ALA CA 1 1
6 13763 2 2 6 ALA CB C 114.183 -5.427 -1.729 1.00 . B B . 506 ALA CB 1 1
6 13764 2 2 6 ALA H H 116.123 -3.341 -3.037 1.00 . B B . 506 ALA H 1 1
6 13765 2 2 6 ALA HA H 113.576 -4.346 -3.427 1.00 . B B . 506 ALA HA 1 1
6 13766 2 2 6 ALA HB1 H 114.347 -6.313 -2.324 1.00 . B B . 506 ALA HB1 1 1
6 13767 2 2 6 ALA HB2 H 113.206 -5.477 -1.271 1.00 . B B . 506 ALA HB2 1 1
6 13768 2 2 6 ALA HB3 H 114.938 -5.367 -0.957 1.00 . B B . 506 ALA HB3 1 1
6 13769 2 2 6 ALA N N 115.600 -4.111 -3.205 1.00 . B B . 506 ALA N 1 1
6 13770 2 2 7 . C C 114.248 0.104 0.231 1.00 . B B . 507 BB9 C 1 1
6 13771 2 2 7 . CA C 113.771 -1.028 -0.525 1.00 . B B . 507 BB9 CA 1 1
6 13772 2 2 7 . CB C 112.452 -1.260 -0.704 1.00 . B B . 507 BB9 CB 1 1
6 13773 2 2 7 . HB H 111.681 -0.622 -0.285 1.00 . B B . 507 BB9 HB 1 1
6 13774 2 2 7 . N N 114.570 -2.017 -1.167 1.00 . B B . 507 BB9 N 1 1
6 13775 2 2 7 . O O 113.455 0.903 0.730 1.00 . B B . 507 BB9 O 1 1
6 13776 2 2 7 . SG S 112.181 -2.643 -1.633 1.00 . B B . 507 BB9 SG 1 1
6 13777 2 2 8 ALA C C 116.814 2.337 0.207 1.00 . B B . 508 ALA C 1 1
6 13778 2 2 8 ALA CA C 116.142 1.336 1.131 1.00 . B B . 508 ALA CA 1 1
6 13779 2 2 8 ALA CB C 117.146 0.814 2.147 1.00 . B B . 508 ALA CB 1 1
6 13780 2 2 8 ALA H H 116.153 -0.421 0.000 1.00 . B B . 508 ALA H 1 1
6 13781 2 2 8 ALA HA H 115.353 1.836 1.669 1.00 . B B . 508 ALA HA 1 1
6 13782 2 2 8 ALA HB1 H 117.331 1.574 2.890 1.00 . B B . 508 ALA HB1 1 1
6 13783 2 2 8 ALA HB2 H 118.072 0.568 1.646 1.00 . B B . 508 ALA HB2 1 1
6 13784 2 2 8 ALA HB3 H 116.748 -0.069 2.624 1.00 . B B . 508 ALA HB3 1 1
6 13785 2 2 8 ALA N N 115.562 0.234 0.383 1.00 . B B . 508 ALA N 1 1
6 13786 2 2 9 . C C 118.952 5.074 -0.642 1.00 . B B . 509 MOZ C 1 1
6 13787 2 2 9 . C6 C 117.277 3.878 -3.090 1.00 . B B . 509 MOZ C6 1 1
6 13788 2 2 9 . CA C 118.010 3.927 -0.647 1.00 . B B . 509 MOZ CA 1 1
6 13789 2 2 9 . CB C 117.306 3.450 -1.657 1.00 . B B . 509 MOZ CB 1 1
6 13790 2 2 9 . H61 H 117.310 3.012 -3.732 1.00 . B B . 509 MOZ H61 1 1
6 13791 2 2 9 . H62 H 118.137 4.510 -3.283 1.00 . B B . 509 MOZ H62 1 1
6 13792 2 2 9 . H63 H 116.374 4.436 -3.280 1.00 . B B . 509 MOZ H63 1 1
6 13793 2 2 9 . N N 117.726 3.249 0.536 1.00 . B B . 509 MOZ N 1 1
6 13794 2 2 9 . OG O 116.511 2.405 -1.131 1.00 . B B . 509 MOZ OG 1 1
6 13795 2 2 10 NAK CAE C 120.516 7.301 -0.385 1.00 . B B . 510 NAK CAE 1 1
6 13796 2 2 10 NAK CAF C 118.973 8.433 -2.012 1.00 . B B . 510 NAK CAF 1 1
6 13797 2 2 10 NAK CAG C 119.457 7.259 -1.233 1.00 . B B . 510 NAK CAG 1 1
6 13798 2 2 10 NAK HAE2 H 121.132 8.182 -0.305 1.00 . B B . 510 NAK HAE2 1 1
6 13799 2 2 10 NAK NAB N 118.674 6.168 -1.376 1.00 . B B . 510 NAK NAB 1 1
6 13800 2 2 10 NAK OAD O 119.540 9.505 -1.802 1.00 . B B . 510 NAK OAD 1 1
6 13801 2 2 11 ALA C C 118.860 10.345 -4.181 1.00 . B B . 511 ALA C 1 1
6 13802 2 2 11 ALA CA C 118.312 8.929 -4.305 1.00 . B B . 511 ALA CA 1 1
6 13803 2 2 11 ALA CB C 116.789 8.943 -4.199 1.00 . B B . 511 ALA CB 1 1
6 13804 2 2 11 ALA H H 119.085 7.136 -3.476 1.00 . B B . 511 ALA H 1 1
6 13805 2 2 11 ALA HA H 118.597 8.519 -5.262 1.00 . B B . 511 ALA HA 1 1
6 13806 2 2 11 ALA HB2 H 116.483 8.019 -3.737 1.00 . B B . 511 ALA HB2 1 1
6 13807 2 2 11 ALA HB3 H 116.506 9.755 -3.547 1.00 . B B . 511 ALA HB3 1 1
6 13808 2 2 11 ALA N N 118.833 8.054 -3.259 1.00 . B B . 511 ALA N 1 1
6 13809 2 2 11 ALA O O 118.144 11.322 -4.407 1.00 . B B . 511 ALA O 1 1
6 13810 2 2 12 NH2 HN1 H 120.632 9.632 -3.662 1.00 . B B . 512 NH2 HN1 1 1
6 13811 2 2 12 NH2 HN2 H 120.508 11.353 -3.739 1.00 . B B . 512 NH2 HN2 1 1
6 13812 2 2 12 NH2 N N 120.126 10.455 -3.825 1.00 . B B . 512 NH2 N 1 1
7 13813 1 1 2 GLY C C 127.082 -9.079 4.828 1.00 . A A . 111 GLY C 1 1
7 13814 1 1 2 GLY CA C 127.691 -9.908 3.715 1.00 . A A . 111 GLY CA 1 1
7 13815 1 1 2 GLY H H 129.274 -11.044 4.467 1.00 . A A . 111 GLY H 1 1
7 13816 1 1 2 GLY HA2 H 128.468 -9.330 3.236 1.00 . A A . 111 GLY HA2 1 1
7 13817 1 1 2 GLY HA3 H 126.926 -10.132 2.989 1.00 . A A . 111 GLY HA3 1 1
7 13818 1 1 2 GLY N N 128.277 -11.185 4.210 1.00 . A A . 111 GLY N 1 1
7 13819 1 1 2 GLY O O 127.725 -8.837 5.849 1.00 . A A . 111 GLY O 1 1
7 13820 1 1 3 ILE C C 125.300 -8.369 7.016 1.00 . A A . 112 ILE C 1 1
7 13821 1 1 3 ILE CA C 125.154 -7.823 5.609 1.00 . A A . 112 ILE CA 1 1
7 13822 1 1 3 ILE CB C 123.664 -7.724 5.298 1.00 . A A . 112 ILE CB 1 1
7 13823 1 1 3 ILE CD1 C 123.486 -5.231 5.603 1.00 . A A . 112 ILE CD1 1 1
7 13824 1 1 3 ILE CG1 C 123.085 -6.592 6.120 1.00 . A A . 112 ILE CG1 1 1
7 13825 1 1 3 ILE CG2 C 122.932 -9.038 5.553 1.00 . A A . 112 ILE CG2 1 1
7 13826 1 1 3 ILE H H 125.382 -8.845 3.793 1.00 . A A . 112 ILE H 1 1
7 13827 1 1 3 ILE HA H 125.556 -6.821 5.561 1.00 . A A . 112 ILE HA 1 1
7 13828 1 1 3 ILE HB H 123.557 -7.482 4.261 1.00 . A A . 112 ILE HB 1 1
7 13829 1 1 3 ILE HD11 H 124.114 -5.352 4.729 1.00 . A A . 112 ILE HD11 1 1
7 13830 1 1 3 ILE HD12 H 124.031 -4.703 6.369 1.00 . A A . 112 ILE HD12 1 1
7 13831 1 1 3 ILE HD13 H 122.603 -4.674 5.335 1.00 . A A . 112 ILE HD13 1 1
7 13832 1 1 3 ILE HG12 H 122.030 -6.663 6.101 1.00 . A A . 112 ILE HG12 1 1
7 13833 1 1 3 ILE HG13 H 123.429 -6.673 7.140 1.00 . A A . 112 ILE HG13 1 1
7 13834 1 1 3 ILE HG21 H 122.417 -8.988 6.498 1.00 . A A . 112 ILE HG21 1 1
7 13835 1 1 3 ILE HG22 H 123.643 -9.848 5.572 1.00 . A A . 112 ILE HG22 1 1
7 13836 1 1 3 ILE HG23 H 122.215 -9.212 4.763 1.00 . A A . 112 ILE HG23 1 1
7 13837 1 1 3 ILE N N 125.843 -8.634 4.628 1.00 . A A . 112 ILE N 1 1
7 13838 1 1 3 ILE O O 124.405 -9.016 7.536 1.00 . A A . 112 ILE O 1 1
7 13839 1 1 4 ASN C C 126.010 -9.821 9.340 1.00 . A A . 113 ASN C 1 1
7 13840 1 1 4 ASN CA C 126.706 -8.500 8.987 1.00 . A A . 113 ASN CA 1 1
7 13841 1 1 4 ASN CB C 126.292 -7.404 9.958 1.00 . A A . 113 ASN CB 1 1
7 13842 1 1 4 ASN CG C 126.797 -6.038 9.537 1.00 . A A . 113 ASN CG 1 1
7 13843 1 1 4 ASN H H 127.057 -7.521 7.166 1.00 . A A . 113 ASN H 1 1
7 13844 1 1 4 ASN HA H 127.771 -8.646 9.063 1.00 . A A . 113 ASN HA 1 1
7 13845 1 1 4 ASN HB2 H 125.215 -7.370 10.024 1.00 . A A . 113 ASN HB2 1 1
7 13846 1 1 4 ASN HB3 H 126.702 -7.631 10.918 1.00 . A A . 113 ASN HB3 1 1
7 13847 1 1 4 ASN HD21 H 124.932 -5.357 9.422 1.00 . A A . 113 ASN HD21 1 1
7 13848 1 1 4 ASN HD22 H 126.173 -4.219 9.034 1.00 . A A . 113 ASN HD22 1 1
7 13849 1 1 4 ASN N N 126.418 -8.074 7.628 1.00 . A A . 113 ASN N 1 1
7 13850 1 1 4 ASN ND2 N 125.874 -5.111 9.308 1.00 . A A . 113 ASN ND2 1 1
7 13851 1 1 4 ASN O O 125.820 -10.133 10.515 1.00 . A A . 113 ASN O 1 1
7 13852 1 1 4 ASN OD1 O 128.002 -5.819 9.417 1.00 . A A . 113 ASN OD1 1 1
7 13853 1 1 5 LEU C C 125.479 -12.970 7.681 1.00 . A A . 114 LEU C 1 1
7 13854 1 1 5 LEU CA C 124.894 -11.840 8.525 1.00 . A A . 114 LEU CA 1 1
7 13855 1 1 5 LEU CB C 123.414 -11.667 8.155 1.00 . A A . 114 LEU CB 1 1
7 13856 1 1 5 LEU CD1 C 121.252 -10.378 8.335 1.00 . A A . 114 LEU CD1 1 1
7 13857 1 1 5 LEU CD2 C 122.535 -10.940 10.397 1.00 . A A . 114 LEU CD2 1 1
7 13858 1 1 5 LEU CG C 122.646 -10.582 8.925 1.00 . A A . 114 LEU CG 1 1
7 13859 1 1 5 LEU H H 125.758 -10.253 7.406 1.00 . A A . 114 LEU H 1 1
7 13860 1 1 5 LEU HA H 124.959 -12.096 9.572 1.00 . A A . 114 LEU HA 1 1
7 13861 1 1 5 LEU HB2 H 123.362 -11.434 7.104 1.00 . A A . 114 LEU HB2 1 1
7 13862 1 1 5 LEU HB3 H 122.915 -12.610 8.318 1.00 . A A . 114 LEU HB3 1 1
7 13863 1 1 5 LEU HD11 H 121.218 -10.766 7.329 1.00 . A A . 114 LEU HD11 1 1
7 13864 1 1 5 LEU HD12 H 121.025 -9.323 8.319 1.00 . A A . 114 LEU HD12 1 1
7 13865 1 1 5 LEU HD13 H 120.523 -10.891 8.944 1.00 . A A . 114 LEU HD13 1 1
7 13866 1 1 5 LEU HD21 H 123.388 -11.522 10.703 1.00 . A A . 114 LEU HD21 1 1
7 13867 1 1 5 LEU HD22 H 121.636 -11.516 10.552 1.00 . A A . 114 LEU HD22 1 1
7 13868 1 1 5 LEU HD23 H 122.490 -10.035 10.984 1.00 . A A . 114 LEU HD23 1 1
7 13869 1 1 5 LEU HG H 123.176 -9.647 8.848 1.00 . A A . 114 LEU HG 1 1
7 13870 1 1 5 LEU N N 125.604 -10.574 8.319 1.00 . A A . 114 LEU N 1 1
7 13871 1 1 5 LEU O O 126.182 -12.731 6.699 1.00 . A A . 114 LEU O 1 1
7 13872 1 1 6 THR C C 124.639 -15.751 6.231 1.00 . A A . 115 THR C 1 1
7 13873 1 1 6 THR CA C 125.621 -15.390 7.350 1.00 . A A . 115 THR CA 1 1
7 13874 1 1 6 THR CB C 125.742 -16.566 8.321 1.00 . A A . 115 THR CB 1 1
7 13875 1 1 6 THR CG2 C 126.716 -16.309 9.452 1.00 . A A . 115 THR CG2 1 1
7 13876 1 1 6 THR H H 124.590 -14.320 8.854 1.00 . A A . 115 THR H 1 1
7 13877 1 1 6 THR HA H 126.594 -15.189 6.931 1.00 . A A . 115 THR HA 1 1
7 13878 1 1 6 THR HB H 126.086 -17.434 7.780 1.00 . A A . 115 THR HB 1 1
7 13879 1 1 6 THR HG1 H 123.884 -16.135 8.764 1.00 . A A . 115 THR HG1 1 1
7 13880 1 1 6 THR HG21 H 126.796 -17.195 10.064 1.00 . A A . 115 THR HG21 1 1
7 13881 1 1 6 THR HG22 H 126.359 -15.486 10.054 1.00 . A A . 115 THR HG22 1 1
7 13882 1 1 6 THR HG23 H 127.684 -16.065 9.043 1.00 . A A . 115 THR HG23 1 1
7 13883 1 1 6 THR N N 125.160 -14.203 8.066 1.00 . A A . 115 THR N 1 1
7 13884 1 1 6 THR O O 123.444 -15.479 6.346 1.00 . A A . 115 THR O 1 1
7 13885 1 1 6 THR OG1 O 124.486 -16.871 8.898 1.00 . A A . 115 THR OG1 1 1
7 13886 1 1 7 PRO C C 122.961 -17.439 4.500 1.00 . A A . 116 PRO C 1 1
7 13887 1 1 7 PRO CA C 124.241 -16.766 4.022 1.00 . A A . 116 PRO CA 1 1
7 13888 1 1 7 PRO CB C 125.101 -17.752 3.233 1.00 . A A . 116 PRO CB 1 1
7 13889 1 1 7 PRO CD C 126.520 -16.757 4.895 1.00 . A A . 116 PRO CD 1 1
7 13890 1 1 7 PRO CG C 126.502 -17.316 3.492 1.00 . A A . 116 PRO CG 1 1
7 13891 1 1 7 PRO HA H 123.978 -15.922 3.408 1.00 . A A . 116 PRO HA 1 1
7 13892 1 1 7 PRO HB2 H 124.923 -18.758 3.593 1.00 . A A . 116 PRO HB2 1 1
7 13893 1 1 7 PRO HB3 H 124.855 -17.691 2.183 1.00 . A A . 116 PRO HB3 1 1
7 13894 1 1 7 PRO HD2 H 126.840 -17.512 5.598 1.00 . A A . 116 PRO HD2 1 1
7 13895 1 1 7 PRO HD3 H 127.168 -15.894 4.945 1.00 . A A . 116 PRO HD3 1 1
7 13896 1 1 7 PRO HG2 H 127.169 -18.163 3.417 1.00 . A A . 116 PRO HG2 1 1
7 13897 1 1 7 PRO HG3 H 126.786 -16.552 2.782 1.00 . A A . 116 PRO HG3 1 1
7 13898 1 1 7 PRO N N 125.113 -16.376 5.137 1.00 . A A . 116 PRO N 1 1
7 13899 1 1 7 PRO O O 121.888 -17.234 3.931 1.00 . A A . 116 PRO O 1 1
7 13900 1 1 8 GLU C C 121.011 -17.980 6.821 1.00 . A A . 117 GLU C 1 1
7 13901 1 1 8 GLU CA C 121.942 -18.948 6.100 1.00 . A A . 117 GLU CA 1 1
7 13902 1 1 8 GLU CB C 122.413 -20.039 7.061 1.00 . A A . 117 GLU CB 1 1
7 13903 1 1 8 GLU CD C 121.784 -22.043 8.460 1.00 . A A . 117 GLU CD 1 1
7 13904 1 1 8 GLU CG C 121.308 -20.989 7.480 1.00 . A A . 117 GLU CG 1 1
7 13905 1 1 8 GLU H H 123.958 -18.365 5.950 1.00 . A A . 117 GLU H 1 1
7 13906 1 1 8 GLU HA H 121.404 -19.405 5.285 1.00 . A A . 117 GLU HA 1 1
7 13907 1 1 8 GLU HB2 H 123.192 -20.614 6.580 1.00 . A A . 117 GLU HB2 1 1
7 13908 1 1 8 GLU HB3 H 122.815 -19.573 7.947 1.00 . A A . 117 GLU HB3 1 1
7 13909 1 1 8 GLU HG2 H 120.518 -20.417 7.942 1.00 . A A . 117 GLU HG2 1 1
7 13910 1 1 8 GLU HG3 H 120.928 -21.482 6.598 1.00 . A A . 117 GLU HG3 1 1
7 13911 1 1 8 GLU N N 123.082 -18.243 5.544 1.00 . A A . 117 GLU N 1 1
7 13912 1 1 8 GLU O O 119.792 -18.105 6.741 1.00 . A A . 117 GLU O 1 1
7 13913 1 1 8 GLU OE1 O 122.983 -22.029 8.811 1.00 . A A . 117 GLU OE1 1 1
7 13914 1 1 8 GLU OE2 O 120.958 -22.883 8.876 1.00 . A A . 117 GLU OE2 1 1
7 13915 1 1 9 GLU C C 120.021 -15.158 7.237 1.00 . A A . 118 GLU C 1 1
7 13916 1 1 9 GLU CA C 120.806 -16.004 8.223 1.00 . A A . 118 GLU CA 1 1
7 13917 1 1 9 GLU CB C 121.715 -15.117 9.077 1.00 . A A . 118 GLU CB 1 1
7 13918 1 1 9 GLU CD C 123.244 -14.976 11.080 1.00 . A A . 118 GLU CD 1 1
7 13919 1 1 9 GLU CG C 122.172 -15.776 10.365 1.00 . A A . 118 GLU CG 1 1
7 13920 1 1 9 GLU H H 122.572 -16.940 7.516 1.00 . A A . 118 GLU H 1 1
7 13921 1 1 9 GLU HA H 120.113 -16.525 8.867 1.00 . A A . 118 GLU HA 1 1
7 13922 1 1 9 GLU HB2 H 122.591 -14.862 8.500 1.00 . A A . 118 GLU HB2 1 1
7 13923 1 1 9 GLU HB3 H 121.183 -14.212 9.329 1.00 . A A . 118 GLU HB3 1 1
7 13924 1 1 9 GLU HG2 H 121.322 -15.880 11.021 1.00 . A A . 118 GLU HG2 1 1
7 13925 1 1 9 GLU HG3 H 122.563 -16.751 10.136 1.00 . A A . 118 GLU HG3 1 1
7 13926 1 1 9 GLU N N 121.594 -17.001 7.507 1.00 . A A . 118 GLU N 1 1
7 13927 1 1 9 GLU O O 118.816 -14.970 7.376 1.00 . A A . 118 GLU O 1 1
7 13928 1 1 9 GLU OE1 O 123.002 -13.788 11.376 1.00 . A A . 118 GLU OE1 1 1
7 13929 1 1 9 GLU OE2 O 124.327 -15.539 11.344 1.00 . A A . 118 GLU OE2 1 1
7 13930 1 1 10 LYS C C 118.899 -14.634 4.603 1.00 . A A . 119 LYS C 1 1
7 13931 1 1 10 LYS CA C 120.089 -13.883 5.182 1.00 . A A . 119 LYS CA 1 1
7 13932 1 1 10 LYS CB C 121.104 -13.573 4.086 1.00 . A A . 119 LYS CB 1 1
7 13933 1 1 10 LYS CD C 123.517 -12.941 3.793 1.00 . A A . 119 LYS CD 1 1
7 13934 1 1 10 LYS CE C 124.566 -11.871 4.041 1.00 . A A . 119 LYS CE 1 1
7 13935 1 1 10 LYS CG C 122.233 -12.664 4.552 1.00 . A A . 119 LYS CG 1 1
7 13936 1 1 10 LYS H H 121.669 -14.898 6.153 1.00 . A A . 119 LYS H 1 1
7 13937 1 1 10 LYS HA H 119.740 -12.960 5.620 1.00 . A A . 119 LYS HA 1 1
7 13938 1 1 10 LYS HB2 H 121.533 -14.502 3.738 1.00 . A A . 119 LYS HB2 1 1
7 13939 1 1 10 LYS HB3 H 120.595 -13.091 3.265 1.00 . A A . 119 LYS HB3 1 1
7 13940 1 1 10 LYS HD2 H 123.910 -13.891 4.123 1.00 . A A . 119 LYS HD2 1 1
7 13941 1 1 10 LYS HD3 H 123.299 -12.986 2.736 1.00 . A A . 119 LYS HD3 1 1
7 13942 1 1 10 LYS HE2 H 124.188 -10.920 3.687 1.00 . A A . 119 LYS HE2 1 1
7 13943 1 1 10 LYS HE3 H 124.755 -11.810 5.103 1.00 . A A . 119 LYS HE3 1 1
7 13944 1 1 10 LYS HG2 H 121.947 -11.635 4.393 1.00 . A A . 119 LYS HG2 1 1
7 13945 1 1 10 LYS HG3 H 122.405 -12.834 5.604 1.00 . A A . 119 LYS HG3 1 1
7 13946 1 1 10 LYS HZ1 H 126.647 -12.023 3.975 1.00 . A A . 119 LYS HZ1 1 1
7 13947 1 1 10 LYS HZ2 H 125.947 -11.562 2.506 1.00 . A A . 119 LYS HZ2 1 1
7 13948 1 1 10 LYS HZ3 H 125.845 -13.169 3.022 1.00 . A A . 119 LYS HZ3 1 1
7 13949 1 1 10 LYS N N 120.715 -14.680 6.219 1.00 . A A . 119 LYS N 1 1
7 13950 1 1 10 LYS NZ N 125.840 -12.177 3.337 1.00 . A A . 119 LYS NZ 1 1
7 13951 1 1 10 LYS O O 117.918 -14.032 4.172 1.00 . A A . 119 LYS O 1 1
7 13952 1 1 11 PHE C C 116.758 -16.905 5.042 1.00 . A A . 120 PHE C 1 1
7 13953 1 1 11 PHE CA C 117.928 -16.802 4.066 1.00 . A A . 120 PHE CA 1 1
7 13954 1 1 11 PHE CB C 118.475 -18.186 3.716 1.00 . A A . 120 PHE CB 1 1
7 13955 1 1 11 PHE CD1 C 116.640 -18.984 2.206 1.00 . A A . 120 PHE CD1 1 1
7 13956 1 1 11 PHE CD2 C 117.184 -20.308 4.114 1.00 . A A . 120 PHE CD2 1 1
7 13957 1 1 11 PHE CE1 C 115.659 -19.891 1.853 1.00 . A A . 120 PHE CE1 1 1
7 13958 1 1 11 PHE CE2 C 116.205 -21.217 3.765 1.00 . A A . 120 PHE CE2 1 1
7 13959 1 1 11 PHE CG C 117.414 -19.181 3.337 1.00 . A A . 120 PHE CG 1 1
7 13960 1 1 11 PHE CZ C 115.441 -21.009 2.633 1.00 . A A . 120 PHE CZ 1 1
7 13961 1 1 11 PHE H H 119.803 -16.384 4.950 1.00 . A A . 120 PHE H 1 1
7 13962 1 1 11 PHE HA H 117.550 -16.311 3.184 1.00 . A A . 120 PHE HA 1 1
7 13963 1 1 11 PHE HB2 H 119.150 -18.089 2.887 1.00 . A A . 120 PHE HB2 1 1
7 13964 1 1 11 PHE HB3 H 119.021 -18.576 4.567 1.00 . A A . 120 PHE HB3 1 1
7 13965 1 1 11 PHE HD1 H 116.813 -18.111 1.594 1.00 . A A . 120 PHE HD1 1 1
7 13966 1 1 11 PHE HD2 H 117.781 -20.473 4.999 1.00 . A A . 120 PHE HD2 1 1
7 13967 1 1 11 PHE HE1 H 115.062 -19.722 0.969 1.00 . A A . 120 PHE HE1 1 1
7 13968 1 1 11 PHE HE2 H 116.036 -22.092 4.377 1.00 . A A . 120 PHE HE2 1 1
7 13969 1 1 11 PHE HZ H 114.674 -21.719 2.359 1.00 . A A . 120 PHE HZ 1 1
7 13970 1 1 11 PHE N N 118.995 -15.960 4.594 1.00 . A A . 120 PHE N 1 1
7 13971 1 1 11 PHE O O 115.605 -16.723 4.653 1.00 . A A . 120 PHE O 1 1
7 13972 1 1 12 GLU C C 115.411 -15.904 7.604 1.00 . A A . 121 GLU C 1 1
7 13973 1 1 12 GLU CA C 115.994 -17.281 7.313 1.00 . A A . 121 GLU CA 1 1
7 13974 1 1 12 GLU CB C 116.536 -17.903 8.599 1.00 . A A . 121 GLU CB 1 1
7 13975 1 1 12 GLU CD C 117.488 -19.983 9.669 1.00 . A A . 121 GLU CD 1 1
7 13976 1 1 12 GLU CG C 117.233 -19.232 8.377 1.00 . A A . 121 GLU CG 1 1
7 13977 1 1 12 GLU H H 117.980 -17.304 6.572 1.00 . A A . 121 GLU H 1 1
7 13978 1 1 12 GLU HA H 115.201 -17.902 6.924 1.00 . A A . 121 GLU HA 1 1
7 13979 1 1 12 GLU HB2 H 117.242 -17.220 9.047 1.00 . A A . 121 GLU HB2 1 1
7 13980 1 1 12 GLU HB3 H 115.716 -18.060 9.284 1.00 . A A . 121 GLU HB3 1 1
7 13981 1 1 12 GLU HG2 H 116.621 -19.841 7.733 1.00 . A A . 121 GLU HG2 1 1
7 13982 1 1 12 GLU HG3 H 118.180 -19.048 7.895 1.00 . A A . 121 GLU HG3 1 1
7 13983 1 1 12 GLU N N 117.045 -17.179 6.306 1.00 . A A . 121 GLU N 1 1
7 13984 1 1 12 GLU O O 114.294 -15.780 8.107 1.00 . A A . 121 GLU O 1 1
7 13985 1 1 12 GLU OE1 O 116.508 -20.298 10.375 1.00 . A A . 121 GLU OE1 1 1
7 13986 1 1 12 GLU OE2 O 118.668 -20.256 9.974 1.00 . A A . 121 GLU OE2 1 1
7 13987 1 1 13 VAL C C 115.086 -12.889 6.293 1.00 . A A . 122 VAL C 1 1
7 13988 1 1 13 VAL CA C 115.771 -13.496 7.519 1.00 . A A . 122 VAL CA 1 1
7 13989 1 1 13 VAL CB C 116.974 -12.629 7.929 1.00 . A A . 122 VAL CB 1 1
7 13990 1 1 13 VAL CG1 C 116.531 -11.207 8.236 1.00 . A A . 122 VAL CG1 1 1
7 13991 1 1 13 VAL CG2 C 117.693 -13.252 9.120 1.00 . A A . 122 VAL CG2 1 1
7 13992 1 1 13 VAL H H 117.067 -15.051 6.905 1.00 . A A . 122 VAL H 1 1
7 13993 1 1 13 VAL HA H 115.047 -13.476 8.320 1.00 . A A . 122 VAL HA 1 1
7 13994 1 1 13 VAL HB H 117.665 -12.595 7.100 1.00 . A A . 122 VAL HB 1 1
7 13995 1 1 13 VAL HG11 H 115.618 -11.233 8.811 1.00 . A A . 122 VAL HG11 1 1
7 13996 1 1 13 VAL HG12 H 116.360 -10.675 7.312 1.00 . A A . 122 VAL HG12 1 1
7 13997 1 1 13 VAL HG13 H 117.300 -10.704 8.803 1.00 . A A . 122 VAL HG13 1 1
7 13998 1 1 13 VAL HG21 H 117.238 -12.909 10.037 1.00 . A A . 122 VAL HG21 1 1
7 13999 1 1 13 VAL HG22 H 118.734 -12.962 9.105 1.00 . A A . 122 VAL HG22 1 1
7 14000 1 1 13 VAL HG23 H 117.620 -14.332 9.065 1.00 . A A . 122 VAL HG23 1 1
7 14001 1 1 13 VAL N N 116.184 -14.875 7.290 1.00 . A A . 122 VAL N 1 1
7 14002 1 1 13 VAL O O 113.964 -12.396 6.398 1.00 . A A . 122 VAL O 1 1
7 14003 1 1 14 PHE C C 114.288 -13.399 3.188 1.00 . A A . 123 PHE C 1 1
7 14004 1 1 14 PHE CA C 115.133 -12.360 3.923 1.00 . A A . 123 PHE CA 1 1
7 14005 1 1 14 PHE CB C 116.195 -11.805 2.971 1.00 . A A . 123 PHE CB 1 1
7 14006 1 1 14 PHE CD1 C 117.757 -10.693 4.594 1.00 . A A . 123 PHE CD1 1 1
7 14007 1 1 14 PHE CD2 C 116.759 -9.356 2.891 1.00 . A A . 123 PHE CD2 1 1
7 14008 1 1 14 PHE CE1 C 118.423 -9.583 5.079 1.00 . A A . 123 PHE CE1 1 1
7 14009 1 1 14 PHE CE2 C 117.421 -8.243 3.370 1.00 . A A . 123 PHE CE2 1 1
7 14010 1 1 14 PHE CG C 116.919 -10.594 3.497 1.00 . A A . 123 PHE CG 1 1
7 14011 1 1 14 PHE CZ C 118.255 -8.356 4.465 1.00 . A A . 123 PHE CZ 1 1
7 14012 1 1 14 PHE H H 116.628 -13.326 5.090 1.00 . A A . 123 PHE H 1 1
7 14013 1 1 14 PHE HA H 114.486 -11.550 4.226 1.00 . A A . 123 PHE HA 1 1
7 14014 1 1 14 PHE HB2 H 116.928 -12.570 2.775 1.00 . A A . 123 PHE HB2 1 1
7 14015 1 1 14 PHE HB3 H 115.715 -11.531 2.046 1.00 . A A . 123 PHE HB3 1 1
7 14016 1 1 14 PHE HD1 H 117.891 -11.651 5.071 1.00 . A A . 123 PHE HD1 1 1
7 14017 1 1 14 PHE HD2 H 116.107 -9.265 2.034 1.00 . A A . 123 PHE HD2 1 1
7 14018 1 1 14 PHE HE1 H 119.075 -9.674 5.936 1.00 . A A . 123 PHE HE1 1 1
7 14019 1 1 14 PHE HE2 H 117.286 -7.284 2.886 1.00 . A A . 123 PHE HE2 1 1
7 14020 1 1 14 PHE HZ H 118.774 -7.487 4.842 1.00 . A A . 123 PHE HZ 1 1
7 14021 1 1 14 PHE N N 115.738 -12.920 5.135 1.00 . A A . 123 PHE N 1 1
7 14022 1 1 14 PHE O O 113.433 -13.050 2.375 1.00 . A A . 123 PHE O 1 1
7 14023 1 1 15 GLY C C 114.535 -16.333 1.647 1.00 . A A . 124 GLY C 1 1
7 14024 1 1 15 GLY CA C 113.786 -15.738 2.820 1.00 . A A . 124 GLY CA 1 1
7 14025 1 1 15 GLY H H 115.229 -14.896 4.125 1.00 . A A . 124 GLY H 1 1
7 14026 1 1 15 GLY HA2 H 113.591 -16.518 3.538 1.00 . A A . 124 GLY HA2 1 1
7 14027 1 1 15 GLY HA3 H 112.844 -15.347 2.467 1.00 . A A . 124 GLY HA3 1 1
7 14028 1 1 15 GLY N N 114.533 -14.675 3.472 1.00 . A A . 124 GLY N 1 1
7 14029 1 1 15 GLY O O 114.596 -17.549 1.501 1.00 . A A . 124 GLY O 1 1
7 14030 1 1 16 ASP C C 116.315 -14.691 -1.177 1.00 . A A . 125 ASP C 1 1
7 14031 1 1 16 ASP CA C 115.885 -15.895 -0.344 1.00 . A A . 125 ASP CA 1 1
7 14032 1 1 16 ASP CB C 115.079 -16.866 -1.211 1.00 . A A . 125 ASP CB 1 1
7 14033 1 1 16 ASP CG C 115.809 -17.244 -2.485 1.00 . A A . 125 ASP CG 1 1
7 14034 1 1 16 ASP H H 115.036 -14.508 1.013 1.00 . A A . 125 ASP H 1 1
7 14035 1 1 16 ASP HA H 116.773 -16.391 0.018 1.00 . A A . 125 ASP HA 1 1
7 14036 1 1 16 ASP HB2 H 114.887 -17.768 -0.652 1.00 . A A . 125 ASP HB2 1 1
7 14037 1 1 16 ASP HB3 H 114.140 -16.405 -1.479 1.00 . A A . 125 ASP HB3 1 1
7 14038 1 1 16 ASP N N 115.114 -15.466 0.823 1.00 . A A . 125 ASP N 1 1
7 14039 1 1 16 ASP O O 115.996 -14.597 -2.362 1.00 . A A . 125 ASP O 1 1
7 14040 1 1 16 ASP OD1 O 116.920 -17.806 -2.388 1.00 . A A . 125 ASP OD1 1 1
7 14041 1 1 16 ASP OD2 O 115.270 -16.977 -3.579 1.00 . A A . 125 ASP OD2 1 1
7 14042 1 1 17 PHE C C 118.920 -12.220 -0.762 1.00 . A A . 126 PHE C 1 1
7 14043 1 1 17 PHE CA C 117.503 -12.560 -1.218 1.00 . A A . 126 PHE CA 1 1
7 14044 1 1 17 PHE CB C 116.556 -11.401 -0.903 1.00 . A A . 126 PHE CB 1 1
7 14045 1 1 17 PHE CD1 C 116.697 -10.181 -3.092 1.00 . A A . 126 PHE CD1 1 1
7 14046 1 1 17 PHE CD2 C 117.119 -8.959 -1.086 1.00 . A A . 126 PHE CD2 1 1
7 14047 1 1 17 PHE CE1 C 116.904 -9.034 -3.834 1.00 . A A . 126 PHE CE1 1 1
7 14048 1 1 17 PHE CE2 C 117.330 -7.812 -1.824 1.00 . A A . 126 PHE CE2 1 1
7 14049 1 1 17 PHE CG C 116.801 -10.157 -1.710 1.00 . A A . 126 PHE CG 1 1
7 14050 1 1 17 PHE CZ C 117.221 -7.849 -3.199 1.00 . A A . 126 PHE CZ 1 1
7 14051 1 1 17 PHE H H 117.244 -13.892 0.404 1.00 . A A . 126 PHE H 1 1
7 14052 1 1 17 PHE HA H 117.507 -12.740 -2.282 1.00 . A A . 126 PHE HA 1 1
7 14053 1 1 17 PHE HB2 H 115.540 -11.718 -1.089 1.00 . A A . 126 PHE HB2 1 1
7 14054 1 1 17 PHE HB3 H 116.658 -11.146 0.140 1.00 . A A . 126 PHE HB3 1 1
7 14055 1 1 17 PHE HD1 H 116.450 -11.106 -3.589 1.00 . A A . 126 PHE HD1 1 1
7 14056 1 1 17 PHE HD2 H 117.205 -8.927 -0.010 1.00 . A A . 126 PHE HD2 1 1
7 14057 1 1 17 PHE HE1 H 116.819 -9.065 -4.911 1.00 . A A . 126 PHE HE1 1 1
7 14058 1 1 17 PHE HE2 H 117.577 -6.887 -1.326 1.00 . A A . 126 PHE HE2 1 1
7 14059 1 1 17 PHE HZ H 117.379 -6.953 -3.776 1.00 . A A . 126 PHE HZ 1 1
7 14060 1 1 17 PHE N N 117.033 -13.768 -0.545 1.00 . A A . 126 PHE N 1 1
7 14061 1 1 17 PHE O O 119.173 -12.062 0.432 1.00 . A A . 126 PHE O 1 1
7 14062 1 1 18 ASP C C 121.587 -10.373 -1.789 1.00 . A A . 127 ASP C 1 1
7 14063 1 1 18 ASP CA C 121.238 -11.811 -1.405 1.00 . A A . 127 ASP CA 1 1
7 14064 1 1 18 ASP CB C 122.159 -12.780 -2.152 1.00 . A A . 127 ASP CB 1 1
7 14065 1 1 18 ASP CG C 123.625 -12.452 -1.960 1.00 . A A . 127 ASP CG 1 1
7 14066 1 1 18 ASP H H 119.583 -12.267 -2.649 1.00 . A A . 127 ASP H 1 1
7 14067 1 1 18 ASP HA H 121.385 -11.944 -0.345 1.00 . A A . 127 ASP HA 1 1
7 14068 1 1 18 ASP HB2 H 121.983 -13.783 -1.791 1.00 . A A . 127 ASP HB2 1 1
7 14069 1 1 18 ASP HB3 H 121.934 -12.738 -3.207 1.00 . A A . 127 ASP HB3 1 1
7 14070 1 1 18 ASP N N 119.843 -12.121 -1.715 1.00 . A A . 127 ASP N 1 1
7 14071 1 1 18 ASP O O 122.061 -10.126 -2.896 1.00 . A A . 127 ASP O 1 1
7 14072 1 1 18 ASP OD1 O 123.926 -11.447 -1.284 1.00 . A A . 127 ASP OD1 1 1
7 14073 1 1 18 ASP OD2 O 124.474 -13.198 -2.492 1.00 . A A . 127 ASP OD2 1 1
7 14074 1 1 19 PRO C C 123.173 -7.709 -1.218 1.00 . A A . 128 PRO C 1 1
7 14075 1 1 19 PRO CA C 121.672 -7.987 -1.145 1.00 . A A . 128 PRO CA 1 1
7 14076 1 1 19 PRO CB C 121.046 -7.258 0.049 1.00 . A A . 128 PRO CB 1 1
7 14077 1 1 19 PRO CD C 120.808 -9.596 0.475 1.00 . A A . 128 PRO CD 1 1
7 14078 1 1 19 PRO CG C 121.037 -8.266 1.142 1.00 . A A . 128 PRO CG 1 1
7 14079 1 1 19 PRO HA H 121.203 -7.644 -2.058 1.00 . A A . 128 PRO HA 1 1
7 14080 1 1 19 PRO HB2 H 121.647 -6.396 0.309 1.00 . A A . 128 PRO HB2 1 1
7 14081 1 1 19 PRO HB3 H 120.044 -6.941 -0.202 1.00 . A A . 128 PRO HB3 1 1
7 14082 1 1 19 PRO HD2 H 121.336 -10.373 1.004 1.00 . A A . 128 PRO HD2 1 1
7 14083 1 1 19 PRO HD3 H 119.752 -9.818 0.428 1.00 . A A . 128 PRO HD3 1 1
7 14084 1 1 19 PRO HG2 H 121.988 -8.262 1.654 1.00 . A A . 128 PRO HG2 1 1
7 14085 1 1 19 PRO HG3 H 120.236 -8.051 1.835 1.00 . A A . 128 PRO HG3 1 1
7 14086 1 1 19 PRO N N 121.365 -9.400 -0.881 1.00 . A A . 128 PRO N 1 1
7 14087 1 1 19 PRO O O 123.644 -7.004 -2.111 1.00 . A A . 128 PRO O 1 1
7 14088 1 1 20 ASP C C 126.045 -8.394 -1.514 1.00 . A A . 129 ASP C 1 1
7 14089 1 1 20 ASP CA C 125.361 -8.068 -0.190 1.00 . A A . 129 ASP CA 1 1
7 14090 1 1 20 ASP CB C 125.953 -8.926 0.928 1.00 . A A . 129 ASP CB 1 1
7 14091 1 1 20 ASP CG C 125.595 -10.391 0.785 1.00 . A A . 129 ASP CG 1 1
7 14092 1 1 20 ASP H H 123.473 -8.801 0.428 1.00 . A A . 129 ASP H 1 1
7 14093 1 1 20 ASP HA H 125.541 -7.029 0.042 1.00 . A A . 129 ASP HA 1 1
7 14094 1 1 20 ASP HB2 H 127.029 -8.834 0.911 1.00 . A A . 129 ASP HB2 1 1
7 14095 1 1 20 ASP HB3 H 125.581 -8.573 1.879 1.00 . A A . 129 ASP HB3 1 1
7 14096 1 1 20 ASP N N 123.914 -8.259 -0.260 1.00 . A A . 129 ASP N 1 1
7 14097 1 1 20 ASP O O 127.243 -8.162 -1.674 1.00 . A A . 129 ASP O 1 1
7 14098 1 1 20 ASP OD1 O 124.391 -10.718 0.858 1.00 . A A . 129 ASP OD1 1 1
7 14099 1 1 20 ASP OD2 O 126.517 -11.214 0.601 1.00 . A A . 129 ASP OD2 1 1
7 14100 1 1 21 GLN C C 126.502 -8.091 -4.418 1.00 . A A . 130 GLN C 1 1
7 14101 1 1 21 GLN CA C 125.825 -9.292 -3.757 1.00 . A A . 130 GLN CA 1 1
7 14102 1 1 21 GLN CB C 124.699 -9.833 -4.642 1.00 . A A . 130 GLN CB 1 1
7 14103 1 1 21 GLN CD C 122.414 -9.445 -5.653 1.00 . A A . 130 GLN CD 1 1
7 14104 1 1 21 GLN CG C 123.563 -8.842 -4.867 1.00 . A A . 130 GLN CG 1 1
7 14105 1 1 21 GLN H H 124.339 -9.097 -2.278 1.00 . A A . 130 GLN H 1 1
7 14106 1 1 21 GLN HA H 126.559 -10.069 -3.609 1.00 . A A . 130 GLN HA 1 1
7 14107 1 1 21 GLN HB2 H 125.108 -10.108 -5.598 1.00 . A A . 130 GLN HB2 1 1
7 14108 1 1 21 GLN HB3 H 124.286 -10.715 -4.174 1.00 . A A . 130 GLN HB3 1 1
7 14109 1 1 21 GLN HE21 H 121.162 -9.075 -4.153 1.00 . A A . 130 GLN HE21 1 1
7 14110 1 1 21 GLN HE22 H 120.468 -9.837 -5.540 1.00 . A A . 130 GLN HE22 1 1
7 14111 1 1 21 GLN HG2 H 123.192 -8.513 -3.910 1.00 . A A . 130 GLN HG2 1 1
7 14112 1 1 21 GLN HG3 H 123.941 -7.993 -5.412 1.00 . A A . 130 GLN HG3 1 1
7 14113 1 1 21 GLN N N 125.285 -8.934 -2.457 1.00 . A A . 130 GLN N 1 1
7 14114 1 1 21 GLN NE2 N 121.228 -9.453 -5.055 1.00 . A A . 130 GLN NE2 1 1
7 14115 1 1 21 GLN O O 127.631 -8.189 -4.900 1.00 . A A . 130 GLN O 1 1
7 14116 1 1 21 GLN OE1 O 122.589 -9.896 -6.784 1.00 . A A . 130 GLN OE1 1 1
7 14117 1 1 22 TYR C C 125.975 -4.529 -4.162 1.00 . A A . 131 TYR C 1 1
7 14118 1 1 22 TYR CA C 126.304 -5.732 -5.044 1.00 . A A . 131 TYR CA 1 1
7 14119 1 1 22 TYR CB C 125.696 -5.531 -6.441 1.00 . A A . 131 TYR CB 1 1
7 14120 1 1 22 TYR CD1 C 126.179 -7.806 -7.450 1.00 . A A . 131 TYR CD1 1 1
7 14121 1 1 22 TYR CD2 C 126.956 -5.874 -8.606 1.00 . A A . 131 TYR CD2 1 1
7 14122 1 1 22 TYR CE1 C 126.719 -8.615 -8.432 1.00 . A A . 131 TYR CE1 1 1
7 14123 1 1 22 TYR CE2 C 127.497 -6.676 -9.592 1.00 . A A . 131 TYR CE2 1 1
7 14124 1 1 22 TYR CG C 126.287 -6.423 -7.518 1.00 . A A . 131 TYR CG 1 1
7 14125 1 1 22 TYR CZ C 127.377 -8.046 -9.501 1.00 . A A . 131 TYR CZ 1 1
7 14126 1 1 22 TYR H H 124.902 -6.961 -4.042 1.00 . A A . 131 TYR H 1 1
7 14127 1 1 22 TYR HA H 127.377 -5.817 -5.134 1.00 . A A . 131 TYR HA 1 1
7 14128 1 1 22 TYR HB2 H 124.638 -5.737 -6.392 1.00 . A A . 131 TYR HB2 1 1
7 14129 1 1 22 TYR HB3 H 125.840 -4.505 -6.742 1.00 . A A . 131 TYR HB3 1 1
7 14130 1 1 22 TYR HD1 H 125.663 -8.249 -6.618 1.00 . A A . 131 TYR HD1 1 1
7 14131 1 1 22 TYR HD2 H 127.048 -4.802 -8.678 1.00 . A A . 131 TYR HD2 1 1
7 14132 1 1 22 TYR HE1 H 126.622 -9.688 -8.359 1.00 . A A . 131 TYR HE1 1 1
7 14133 1 1 22 TYR HE2 H 128.013 -6.229 -10.429 1.00 . A A . 131 TYR HE2 1 1
7 14134 1 1 22 TYR HH H 128.845 -8.640 -10.589 1.00 . A A . 131 TYR HH 1 1
7 14135 1 1 22 TYR N N 125.797 -6.965 -4.440 1.00 . A A . 131 TYR N 1 1
7 14136 1 1 22 TYR O O 125.601 -3.469 -4.658 1.00 . A A . 131 TYR O 1 1
7 14137 1 1 22 TYR OH O 127.915 -8.848 -10.480 1.00 . A A . 131 TYR OH 1 1
7 14138 1 1 23 GLU C C 126.341 -2.285 -2.361 1.00 . A A . 132 GLU C 1 1
7 14139 1 1 23 GLU CA C 125.769 -3.632 -1.914 1.00 . A A . 132 GLU CA 1 1
7 14140 1 1 23 GLU CB C 126.285 -3.997 -0.518 1.00 . A A . 132 GLU CB 1 1
7 14141 1 1 23 GLU CD C 128.118 -5.032 0.878 1.00 . A A . 132 GLU CD 1 1
7 14142 1 1 23 GLU CG C 127.696 -4.566 -0.502 1.00 . A A . 132 GLU CG 1 1
7 14143 1 1 23 GLU H H 126.375 -5.570 -2.501 1.00 . A A . 132 GLU H 1 1
7 14144 1 1 23 GLU HA H 124.690 -3.582 -1.870 1.00 . A A . 132 GLU HA 1 1
7 14145 1 1 23 GLU HB2 H 126.274 -3.113 0.095 1.00 . A A . 132 GLU HB2 1 1
7 14146 1 1 23 GLU HB3 H 125.621 -4.731 -0.083 1.00 . A A . 132 GLU HB3 1 1
7 14147 1 1 23 GLU HG2 H 127.741 -5.406 -1.178 1.00 . A A . 132 GLU HG2 1 1
7 14148 1 1 23 GLU HG3 H 128.384 -3.804 -0.831 1.00 . A A . 132 GLU HG3 1 1
7 14149 1 1 23 GLU N N 126.091 -4.701 -2.850 1.00 . A A . 132 GLU N 1 1
7 14150 1 1 23 GLU O O 125.595 -1.364 -2.692 1.00 . A A . 132 GLU O 1 1
7 14151 1 1 23 GLU OE1 O 128.141 -4.196 1.806 1.00 . A A . 132 GLU OE1 1 1
7 14152 1 1 23 GLU OE2 O 128.424 -6.233 1.031 1.00 . A A . 132 GLU OE2 1 1
7 14153 1 1 24 GLU C C 128.410 -0.833 -4.297 1.00 . A A . 133 GLU C 1 1
7 14154 1 1 24 GLU CA C 128.343 -0.949 -2.779 1.00 . A A . 133 GLU CA 1 1
7 14155 1 1 24 GLU CB C 129.754 -0.895 -2.190 1.00 . A A . 133 GLU CB 1 1
7 14156 1 1 24 GLU CD C 131.189 -0.807 -0.113 1.00 . A A . 133 GLU CD 1 1
7 14157 1 1 24 GLU CG C 129.780 -0.856 -0.671 1.00 . A A . 133 GLU CG 1 1
7 14158 1 1 24 GLU H H 128.209 -2.948 -2.101 1.00 . A A . 133 GLU H 1 1
7 14159 1 1 24 GLU HA H 127.773 -0.117 -2.394 1.00 . A A . 133 GLU HA 1 1
7 14160 1 1 24 GLU HB2 H 130.301 -1.768 -2.516 1.00 . A A . 133 GLU HB2 1 1
7 14161 1 1 24 GLU HB3 H 130.252 -0.011 -2.560 1.00 . A A . 133 GLU HB3 1 1
7 14162 1 1 24 GLU HG2 H 129.247 0.021 -0.336 1.00 . A A . 133 GLU HG2 1 1
7 14163 1 1 24 GLU HG3 H 129.290 -1.741 -0.292 1.00 . A A . 133 GLU HG3 1 1
7 14164 1 1 24 GLU N N 127.669 -2.179 -2.370 1.00 . A A . 133 GLU N 1 1
7 14165 1 1 24 GLU O O 128.243 0.249 -4.857 1.00 . A A . 133 GLU O 1 1
7 14166 1 1 24 GLU OE1 O 131.919 0.156 -0.430 1.00 . A A . 133 GLU OE1 1 1
7 14167 1 1 24 GLU OE2 O 131.563 -1.730 0.640 1.00 . A A . 133 GLU OE2 1 1
7 14168 1 1 25 GLU C C 127.534 -1.375 -7.061 1.00 . A A . 134 GLU C 1 1
7 14169 1 1 25 GLU CA C 128.766 -1.996 -6.409 1.00 . A A . 134 GLU CA 1 1
7 14170 1 1 25 GLU CB C 128.960 -3.430 -6.901 1.00 . A A . 134 GLU CB 1 1
7 14171 1 1 25 GLU CD C 130.587 -2.830 -8.736 1.00 . A A . 134 GLU CD 1 1
7 14172 1 1 25 GLU CG C 129.284 -3.521 -8.384 1.00 . A A . 134 GLU CG 1 1
7 14173 1 1 25 GLU H H 128.792 -2.787 -4.448 1.00 . A A . 134 GLU H 1 1
7 14174 1 1 25 GLU HA H 129.631 -1.414 -6.689 1.00 . A A . 134 GLU HA 1 1
7 14175 1 1 25 GLU HB2 H 129.770 -3.882 -6.349 1.00 . A A . 134 GLU HB2 1 1
7 14176 1 1 25 GLU HB3 H 128.056 -3.989 -6.717 1.00 . A A . 134 GLU HB3 1 1
7 14177 1 1 25 GLU HG2 H 129.359 -4.561 -8.662 1.00 . A A . 134 GLU HG2 1 1
7 14178 1 1 25 GLU HG3 H 128.485 -3.055 -8.943 1.00 . A A . 134 GLU HG3 1 1
7 14179 1 1 25 GLU N N 128.664 -1.959 -4.955 1.00 . A A . 134 GLU N 1 1
7 14180 1 1 25 GLU O O 127.601 -0.881 -8.187 1.00 . A A . 134 GLU O 1 1
7 14181 1 1 25 GLU OE1 O 131.638 -3.234 -8.194 1.00 . A A . 134 GLU OE1 1 1
7 14182 1 1 25 GLU OE2 O 130.557 -1.888 -9.555 1.00 . A A . 134 GLU OE2 1 1
7 14183 1 1 26 VAL C C 125.364 0.607 -7.283 1.00 . A A . 135 VAL C 1 1
7 14184 1 1 26 VAL CA C 125.171 -0.844 -6.866 1.00 . A A . 135 VAL CA 1 1
7 14185 1 1 26 VAL CB C 124.052 -0.943 -5.809 1.00 . A A . 135 VAL CB 1 1
7 14186 1 1 26 VAL CG1 C 122.992 0.120 -6.036 1.00 . A A . 135 VAL CG1 1 1
7 14187 1 1 26 VAL CG2 C 123.425 -2.330 -5.825 1.00 . A A . 135 VAL CG2 1 1
7 14188 1 1 26 VAL H H 126.411 -1.805 -5.461 1.00 . A A . 135 VAL H 1 1
7 14189 1 1 26 VAL HA H 124.877 -1.422 -7.730 1.00 . A A . 135 VAL HA 1 1
7 14190 1 1 26 VAL HB H 124.490 -0.781 -4.834 1.00 . A A . 135 VAL HB 1 1
7 14191 1 1 26 VAL HG11 H 122.104 -0.135 -5.479 1.00 . A A . 135 VAL HG11 1 1
7 14192 1 1 26 VAL HG12 H 122.758 0.173 -7.087 1.00 . A A . 135 VAL HG12 1 1
7 14193 1 1 26 VAL HG13 H 123.367 1.074 -5.700 1.00 . A A . 135 VAL HG13 1 1
7 14194 1 1 26 VAL HG21 H 123.073 -2.579 -4.834 1.00 . A A . 135 VAL HG21 1 1
7 14195 1 1 26 VAL HG22 H 124.157 -3.055 -6.141 1.00 . A A . 135 VAL HG22 1 1
7 14196 1 1 26 VAL HG23 H 122.597 -2.341 -6.516 1.00 . A A . 135 VAL HG23 1 1
7 14197 1 1 26 VAL N N 126.409 -1.402 -6.351 1.00 . A A . 135 VAL N 1 1
7 14198 1 1 26 VAL O O 124.653 1.111 -8.151 1.00 . A A . 135 VAL O 1 1
7 14199 1 1 27 ARG C C 126.654 2.924 -8.447 1.00 . A A . 136 ARG C 1 1
7 14200 1 1 27 ARG CA C 126.585 2.682 -6.943 1.00 . A A . 136 ARG CA 1 1
7 14201 1 1 27 ARG CB C 127.898 3.101 -6.270 1.00 . A A . 136 ARG CB 1 1
7 14202 1 1 27 ARG CD C 129.793 2.819 -7.926 1.00 . A A . 136 ARG CD 1 1
7 14203 1 1 27 ARG CG C 129.110 2.268 -6.681 1.00 . A A . 136 ARG CG 1 1
7 14204 1 1 27 ARG CZ C 131.763 2.338 -9.316 1.00 . A A . 136 ARG CZ 1 1
7 14205 1 1 27 ARG H H 126.818 0.851 -5.928 1.00 . A A . 136 ARG H 1 1
7 14206 1 1 27 ARG HA H 125.778 3.270 -6.531 1.00 . A A . 136 ARG HA 1 1
7 14207 1 1 27 ARG HB2 H 128.102 4.129 -6.514 1.00 . A A . 136 ARG HB2 1 1
7 14208 1 1 27 ARG HB3 H 127.777 3.014 -5.200 1.00 . A A . 136 ARG HB3 1 1
7 14209 1 1 27 ARG HD2 H 129.106 2.779 -8.754 1.00 . A A . 136 ARG HD2 1 1
7 14210 1 1 27 ARG HD3 H 130.074 3.846 -7.741 1.00 . A A . 136 ARG HD3 1 1
7 14211 1 1 27 ARG HE H 131.229 1.300 -7.698 1.00 . A A . 136 ARG HE 1 1
7 14212 1 1 27 ARG HG2 H 129.822 2.261 -5.869 1.00 . A A . 136 ARG HG2 1 1
7 14213 1 1 27 ARG HG3 H 128.784 1.257 -6.881 1.00 . A A . 136 ARG HG3 1 1
7 14214 1 1 27 ARG HH11 H 130.657 3.916 -9.926 1.00 . A A . 136 ARG HH11 1 1
7 14215 1 1 27 ARG HH12 H 132.048 3.565 -10.896 1.00 . A A . 136 ARG HH12 1 1
7 14216 1 1 27 ARG HH21 H 133.063 0.829 -8.970 1.00 . A A . 136 ARG HH21 1 1
7 14217 1 1 27 ARG HH22 H 133.416 1.811 -10.353 1.00 . A A . 136 ARG HH22 1 1
7 14218 1 1 27 ARG N N 126.313 1.282 -6.650 1.00 . A A . 136 ARG N 1 1
7 14219 1 1 27 ARG NE N 130.990 2.057 -8.273 1.00 . A A . 136 ARG NE 1 1
7 14220 1 1 27 ARG NH1 N 131.465 3.356 -10.111 1.00 . A A . 136 ARG NH1 1 1
7 14221 1 1 27 ARG NH2 N 132.836 1.598 -9.567 1.00 . A A . 136 ARG NH2 1 1
7 14222 1 1 27 ARG O O 126.385 4.026 -8.922 1.00 . A A . 136 ARG O 1 1
7 14223 1 1 28 GLU C C 125.767 2.498 -11.225 1.00 . A A . 137 GLU C 1 1
7 14224 1 1 28 GLU CA C 127.094 2.007 -10.644 1.00 . A A . 137 GLU CA 1 1
7 14225 1 1 28 GLU CB C 127.470 0.661 -11.265 1.00 . A A . 137 GLU CB 1 1
7 14226 1 1 28 GLU CD C 127.959 -0.645 -13.371 1.00 . A A . 137 GLU CD 1 1
7 14227 1 1 28 GLU CG C 127.583 0.699 -12.780 1.00 . A A . 137 GLU CG 1 1
7 14228 1 1 28 GLU H H 127.200 1.034 -8.765 1.00 . A A . 137 GLU H 1 1
7 14229 1 1 28 GLU HA H 127.858 2.733 -10.885 1.00 . A A . 137 GLU HA 1 1
7 14230 1 1 28 GLU HB2 H 128.421 0.345 -10.862 1.00 . A A . 137 GLU HB2 1 1
7 14231 1 1 28 GLU HB3 H 126.716 -0.067 -11.000 1.00 . A A . 137 GLU HB3 1 1
7 14232 1 1 28 GLU HG2 H 126.632 1.003 -13.193 1.00 . A A . 137 GLU HG2 1 1
7 14233 1 1 28 GLU HG3 H 128.340 1.421 -13.053 1.00 . A A . 137 GLU HG3 1 1
7 14234 1 1 28 GLU N N 127.003 1.892 -9.195 1.00 . A A . 137 GLU N 1 1
7 14235 1 1 28 GLU O O 125.749 3.200 -12.236 1.00 . A A . 137 GLU O 1 1
7 14236 1 1 28 GLU OE1 O 129.040 -1.166 -13.023 1.00 . A A . 137 GLU OE1 1 1
7 14237 1 1 28 GLU OE2 O 127.171 -1.179 -14.181 1.00 . A A . 137 GLU OE2 1 1
7 14238 1 1 29 ARG C C 123.208 4.090 -10.875 1.00 . A A . 138 ARG C 1 1
7 14239 1 1 29 ARG CA C 123.344 2.574 -11.028 1.00 . A A . 138 ARG CA 1 1
7 14240 1 1 29 ARG CB C 122.251 1.862 -10.224 1.00 . A A . 138 ARG CB 1 1
7 14241 1 1 29 ARG CD C 120.399 3.351 -11.083 1.00 . A A . 138 ARG CD 1 1
7 14242 1 1 29 ARG CG C 120.865 1.921 -10.856 1.00 . A A . 138 ARG CG 1 1
7 14243 1 1 29 ARG CZ C 118.462 2.876 -12.527 1.00 . A A . 138 ARG CZ 1 1
7 14244 1 1 29 ARG H H 124.738 1.596 -9.768 1.00 . A A . 138 ARG H 1 1
7 14245 1 1 29 ARG HA H 123.246 2.314 -12.071 1.00 . A A . 138 ARG HA 1 1
7 14246 1 1 29 ARG HB2 H 122.524 0.823 -10.115 1.00 . A A . 138 ARG HB2 1 1
7 14247 1 1 29 ARG HB3 H 122.194 2.311 -9.244 1.00 . A A . 138 ARG HB3 1 1
7 14248 1 1 29 ARG HD2 H 120.569 3.923 -10.184 1.00 . A A . 138 ARG HD2 1 1
7 14249 1 1 29 ARG HD3 H 120.969 3.777 -11.894 1.00 . A A . 138 ARG HD3 1 1
7 14250 1 1 29 ARG HE H 118.382 3.877 -10.804 1.00 . A A . 138 ARG HE 1 1
7 14251 1 1 29 ARG HG2 H 120.894 1.410 -11.806 1.00 . A A . 138 ARG HG2 1 1
7 14252 1 1 29 ARG HG3 H 120.163 1.425 -10.202 1.00 . A A . 138 ARG HG3 1 1
7 14253 1 1 29 ARG HH11 H 120.230 2.195 -13.231 1.00 . A A . 138 ARG HH11 1 1
7 14254 1 1 29 ARG HH12 H 118.853 1.853 -14.225 1.00 . A A . 138 ARG HH12 1 1
7 14255 1 1 29 ARG HH21 H 116.565 3.433 -12.107 1.00 . A A . 138 ARG HH21 1 1
7 14256 1 1 29 ARG HH22 H 116.771 2.557 -13.587 1.00 . A A . 138 ARG HH22 1 1
7 14257 1 1 29 ARG N N 124.663 2.145 -10.574 1.00 . A A . 138 ARG N 1 1
7 14258 1 1 29 ARG NE N 118.980 3.415 -11.428 1.00 . A A . 138 ARG NE 1 1
7 14259 1 1 29 ARG NH1 N 119.247 2.257 -13.400 1.00 . A A . 138 ARG NH1 1 1
7 14260 1 1 29 ARG NH2 N 117.159 2.963 -12.759 1.00 . A A . 138 ARG NH2 1 1
7 14261 1 1 29 ARG O O 123.037 4.810 -11.859 1.00 . A A . 138 ARG O 1 1
7 14262 1 1 30 TRP C C 124.527 6.501 -8.749 1.00 . A A . 139 TRP C 1 1
7 14263 1 1 30 TRP CA C 123.215 6.002 -9.344 1.00 . A A . 139 TRP CA 1 1
7 14264 1 1 30 TRP CB C 122.054 6.287 -8.379 1.00 . A A . 139 TRP CB 1 1
7 14265 1 1 30 TRP CD1 C 123.083 5.608 -6.119 1.00 . A A . 139 TRP CD1 1 1
7 14266 1 1 30 TRP CD2 C 121.183 4.539 -6.626 1.00 . A A . 139 TRP CD2 1 1
7 14267 1 1 30 TRP CE2 C 121.642 4.075 -5.378 1.00 . A A . 139 TRP CE2 1 1
7 14268 1 1 30 TRP CE3 C 120.000 4.009 -7.146 1.00 . A A . 139 TRP CE3 1 1
7 14269 1 1 30 TRP CG C 122.123 5.516 -7.089 1.00 . A A . 139 TRP CG 1 1
7 14270 1 1 30 TRP CH2 C 119.805 2.609 -5.178 1.00 . A A . 139 TRP CH2 1 1
7 14271 1 1 30 TRP CZ2 C 120.960 3.108 -4.646 1.00 . A A . 139 TRP CZ2 1 1
7 14272 1 1 30 TRP CZ3 C 119.323 3.051 -6.416 1.00 . A A . 139 TRP CZ3 1 1
7 14273 1 1 30 TRP H H 123.457 3.944 -8.893 1.00 . A A . 139 TRP H 1 1
7 14274 1 1 30 TRP HA H 123.035 6.523 -10.274 1.00 . A A . 139 TRP HA 1 1
7 14275 1 1 30 TRP HB2 H 122.050 7.338 -8.135 1.00 . A A . 139 TRP HB2 1 1
7 14276 1 1 30 TRP HB3 H 121.123 6.035 -8.868 1.00 . A A . 139 TRP HB3 1 1
7 14277 1 1 30 TRP HD1 H 123.933 6.269 -6.163 1.00 . A A . 139 TRP HD1 1 1
7 14278 1 1 30 TRP HE1 H 123.345 4.621 -4.285 1.00 . A A . 139 TRP HE1 1 1
7 14279 1 1 30 TRP HE3 H 119.612 4.338 -8.099 1.00 . A A . 139 TRP HE3 1 1
7 14280 1 1 30 TRP HH2 H 119.244 1.856 -4.644 1.00 . A A . 139 TRP HH2 1 1
7 14281 1 1 30 TRP HZ2 H 121.319 2.756 -3.689 1.00 . A A . 139 TRP HZ2 1 1
7 14282 1 1 30 TRP HZ3 H 118.406 2.635 -6.800 1.00 . A A . 139 TRP HZ3 1 1
7 14283 1 1 30 TRP N N 123.305 4.569 -9.633 1.00 . A A . 139 TRP N 1 1
7 14284 1 1 30 TRP NE1 N 122.802 4.741 -5.092 1.00 . A A . 139 TRP NE1 1 1
7 14285 1 1 30 TRP O O 125.044 7.550 -9.136 1.00 . A A . 139 TRP O 1 1
7 14286 1 1 31 GLY C C 126.547 7.542 -6.977 1.00 . A A . 140 GLY C 1 1
7 14287 1 1 31 GLY CA C 126.314 6.058 -7.175 1.00 . A A . 140 GLY CA 1 1
7 14288 1 1 31 GLY H H 124.597 4.898 -7.571 1.00 . A A . 140 GLY H 1 1
7 14289 1 1 31 GLY HA2 H 126.340 5.580 -6.208 1.00 . A A . 140 GLY HA2 1 1
7 14290 1 1 31 GLY HA3 H 127.121 5.666 -7.774 1.00 . A A . 140 GLY HA3 1 1
7 14291 1 1 31 GLY N N 125.060 5.725 -7.819 1.00 . A A . 140 GLY N 1 1
7 14292 1 1 31 GLY O O 127.701 7.967 -6.921 1.00 . A A . 140 GLY O 1 1
7 14293 1 1 32 ASN C C 124.856 10.295 -5.504 1.00 . A A . 141 ASN C 1 1
7 14294 1 1 32 ASN CA C 125.689 9.786 -6.669 1.00 . A A . 141 ASN CA 1 1
7 14295 1 1 32 ASN CB C 125.347 10.550 -7.945 1.00 . A A . 141 ASN CB 1 1
7 14296 1 1 32 ASN CG C 125.769 12.004 -7.885 1.00 . A A . 141 ASN CG 1 1
7 14297 1 1 32 ASN H H 124.572 7.984 -6.907 1.00 . A A . 141 ASN H 1 1
7 14298 1 1 32 ASN HA H 126.737 9.909 -6.444 1.00 . A A . 141 ASN HA 1 1
7 14299 1 1 32 ASN HB2 H 125.843 10.079 -8.778 1.00 . A A . 141 ASN HB2 1 1
7 14300 1 1 32 ASN HB3 H 124.279 10.510 -8.101 1.00 . A A . 141 ASN HB3 1 1
7 14301 1 1 32 ASN HD21 H 126.540 11.733 -6.073 1.00 . A A . 141 ASN HD21 1 1
7 14302 1 1 32 ASN HD22 H 126.674 13.332 -6.714 1.00 . A A . 141 ASN HD22 1 1
7 14303 1 1 32 ASN N N 125.488 8.351 -6.866 1.00 . A A . 141 ASN N 1 1
7 14304 1 1 32 ASN ND2 N 126.391 12.395 -6.779 1.00 . A A . 141 ASN ND2 1 1
7 14305 1 1 32 ASN O O 124.736 11.501 -5.288 1.00 . A A . 141 ASN O 1 1
7 14306 1 1 32 ASN OD1 O 125.542 12.768 -8.824 1.00 . A A . 141 ASN OD1 1 1
7 14307 1 1 33 THR C C 124.113 9.965 -2.399 1.00 . A A . 142 THR C 1 1
7 14308 1 1 33 THR CA C 123.350 9.706 -3.696 1.00 . A A . 142 THR CA 1 1
7 14309 1 1 33 THR CB C 122.366 8.563 -3.491 1.00 . A A . 142 THR CB 1 1
7 14310 1 1 33 THR CG2 C 121.810 8.009 -4.790 1.00 . A A . 142 THR CG2 1 1
7 14311 1 1 33 THR H H 124.309 8.426 -5.065 1.00 . A A . 142 THR H 1 1
7 14312 1 1 33 THR HA H 122.803 10.595 -3.966 1.00 . A A . 142 THR HA 1 1
7 14313 1 1 33 THR HB H 121.544 8.915 -2.901 1.00 . A A . 142 THR HB 1 1
7 14314 1 1 33 THR HG1 H 123.939 7.574 -2.874 1.00 . A A . 142 THR HG1 1 1
7 14315 1 1 33 THR HG21 H 120.991 8.619 -5.128 1.00 . A A . 142 THR HG21 1 1
7 14316 1 1 33 THR HG22 H 121.463 6.999 -4.630 1.00 . A A . 142 THR HG22 1 1
7 14317 1 1 33 THR HG23 H 122.585 8.008 -5.540 1.00 . A A . 142 THR HG23 1 1
7 14318 1 1 33 THR N N 124.232 9.366 -4.795 1.00 . A A . 142 THR N 1 1
7 14319 1 1 33 THR O O 125.177 9.398 -2.155 1.00 . A A . 142 THR O 1 1
7 14320 1 1 33 THR OG1 O 122.986 7.487 -2.809 1.00 . A A . 142 THR OG1 1 1
7 14321 1 1 34 ASP C C 123.599 10.359 0.841 1.00 . A A . 143 ASP C 1 1
7 14322 1 1 34 ASP CA C 124.126 11.228 -0.293 1.00 . A A . 143 ASP CA 1 1
7 14323 1 1 34 ASP CB C 123.802 12.693 0.001 1.00 . A A . 143 ASP CB 1 1
7 14324 1 1 34 ASP CG C 124.402 13.636 -1.024 1.00 . A A . 143 ASP CG 1 1
7 14325 1 1 34 ASP H H 122.693 11.256 -1.849 1.00 . A A . 143 ASP H 1 1
7 14326 1 1 34 ASP HA H 125.201 11.119 -0.357 1.00 . A A . 143 ASP HA 1 1
7 14327 1 1 34 ASP HB2 H 122.731 12.825 -0.001 1.00 . A A . 143 ASP HB2 1 1
7 14328 1 1 34 ASP HB3 H 124.191 12.953 0.974 1.00 . A A . 143 ASP HB3 1 1
7 14329 1 1 34 ASP N N 123.540 10.845 -1.577 1.00 . A A . 143 ASP N 1 1
7 14330 1 1 34 ASP O O 124.328 10.044 1.784 1.00 . A A . 143 ASP O 1 1
7 14331 1 1 34 ASP OD1 O 124.062 13.506 -2.219 1.00 . A A . 143 ASP OD1 1 1
7 14332 1 1 34 ASP OD2 O 125.211 14.502 -0.632 1.00 . A A . 143 ASP OD2 1 1
7 14333 1 1 35 ALA C C 122.610 7.926 2.037 1.00 . A A . 144 ALA C 1 1
7 14334 1 1 35 ALA CA C 121.746 9.163 1.809 1.00 . A A . 144 ALA CA 1 1
7 14335 1 1 35 ALA CB C 120.310 8.772 1.468 1.00 . A A . 144 ALA CB 1 1
7 14336 1 1 35 ALA H H 121.779 10.260 0.002 1.00 . A A . 144 ALA H 1 1
7 14337 1 1 35 ALA HA H 121.684 9.791 2.688 1.00 . A A . 144 ALA HA 1 1
7 14338 1 1 35 ALA HB1 H 120.015 9.236 0.544 1.00 . A A . 144 ALA HB1 1 1
7 14339 1 1 35 ALA HB2 H 119.655 9.113 2.257 1.00 . A A . 144 ALA HB2 1 1
7 14340 1 1 35 ALA HB3 H 120.232 7.705 1.385 1.00 . A A . 144 ALA HB3 1 1
7 14341 1 1 35 ALA N N 122.328 9.979 0.762 1.00 . A A . 144 ALA N 1 1
7 14342 1 1 35 ALA O O 122.912 7.562 3.171 1.00 . A A . 144 ALA O 1 1
7 14343 1 1 36 TYR C C 125.030 6.257 1.929 1.00 . A A . 145 TYR C 1 1
7 14344 1 1 36 TYR CA C 123.823 6.054 1.016 1.00 . A A . 145 TYR CA 1 1
7 14345 1 1 36 TYR CB C 124.295 5.642 -0.380 1.00 . A A . 145 TYR CB 1 1
7 14346 1 1 36 TYR CD1 C 123.947 3.136 -0.420 1.00 . A A . 145 TYR CD1 1 1
7 14347 1 1 36 TYR CD2 C 126.179 3.967 -0.574 1.00 . A A . 145 TYR CD2 1 1
7 14348 1 1 36 TYR CE1 C 124.422 1.838 -0.493 1.00 . A A . 145 TYR CE1 1 1
7 14349 1 1 36 TYR CE2 C 126.660 2.673 -0.647 1.00 . A A . 145 TYR CE2 1 1
7 14350 1 1 36 TYR CG C 124.818 4.223 -0.459 1.00 . A A . 145 TYR CG 1 1
7 14351 1 1 36 TYR CZ C 125.778 1.613 -0.607 1.00 . A A . 145 TYR CZ 1 1
7 14352 1 1 36 TYR H H 122.700 7.587 0.025 1.00 . A A . 145 TYR H 1 1
7 14353 1 1 36 TYR HA H 123.218 5.264 1.427 1.00 . A A . 145 TYR HA 1 1
7 14354 1 1 36 TYR HB2 H 123.469 5.728 -1.070 1.00 . A A . 145 TYR HB2 1 1
7 14355 1 1 36 TYR HB3 H 125.087 6.307 -0.694 1.00 . A A . 145 TYR HB3 1 1
7 14356 1 1 36 TYR HD1 H 122.886 3.314 -0.330 1.00 . A A . 145 TYR HD1 1 1
7 14357 1 1 36 TYR HD2 H 126.869 4.797 -0.606 1.00 . A A . 145 TYR HD2 1 1
7 14358 1 1 36 TYR HE1 H 123.731 1.007 -0.465 1.00 . A A . 145 TYR HE1 1 1
7 14359 1 1 36 TYR HE2 H 127.722 2.496 -0.736 1.00 . A A . 145 TYR HE2 1 1
7 14360 1 1 36 TYR HH H 125.578 -0.245 -1.058 1.00 . A A . 145 TYR HH 1 1
7 14361 1 1 36 TYR N N 122.997 7.268 0.932 1.00 . A A . 145 TYR N 1 1
7 14362 1 1 36 TYR O O 125.426 5.345 2.652 1.00 . A A . 145 TYR O 1 1
7 14363 1 1 36 TYR OH O 126.252 0.324 -0.679 1.00 . A A . 145 TYR OH 1 1
7 14364 1 1 37 ARG C C 126.410 7.600 4.219 1.00 . A A . 146 ARG C 1 1
7 14365 1 1 37 ARG CA C 126.767 7.747 2.738 1.00 . A A . 146 ARG CA 1 1
7 14366 1 1 37 ARG CB C 127.291 9.156 2.438 1.00 . A A . 146 ARG CB 1 1
7 14367 1 1 37 ARG CD C 129.043 10.904 2.934 1.00 . A A . 146 ARG CD 1 1
7 14368 1 1 37 ARG CG C 128.382 9.609 3.387 1.00 . A A . 146 ARG CG 1 1
7 14369 1 1 37 ARG CZ C 127.340 12.183 1.698 1.00 . A A . 146 ARG CZ 1 1
7 14370 1 1 37 ARG H H 125.253 8.146 1.307 1.00 . A A . 146 ARG H 1 1
7 14371 1 1 37 ARG HA H 127.536 7.029 2.497 1.00 . A A . 146 ARG HA 1 1
7 14372 1 1 37 ARG HB2 H 127.688 9.169 1.435 1.00 . A A . 146 ARG HB2 1 1
7 14373 1 1 37 ARG HB3 H 126.473 9.855 2.503 1.00 . A A . 146 ARG HB3 1 1
7 14374 1 1 37 ARG HD2 H 129.783 11.189 3.667 1.00 . A A . 146 ARG HD2 1 1
7 14375 1 1 37 ARG HD3 H 129.529 10.729 1.985 1.00 . A A . 146 ARG HD3 1 1
7 14376 1 1 37 ARG HE H 127.987 12.620 3.532 1.00 . A A . 146 ARG HE 1 1
7 14377 1 1 37 ARG HG2 H 127.946 9.766 4.360 1.00 . A A . 146 ARG HG2 1 1
7 14378 1 1 37 ARG HG3 H 129.132 8.836 3.448 1.00 . A A . 146 ARG HG3 1 1
7 14379 1 1 37 ARG HH11 H 128.146 10.642 0.670 1.00 . A A . 146 ARG HH11 1 1
7 14380 1 1 37 ARG HH12 H 126.915 11.528 -0.165 1.00 . A A . 146 ARG HH12 1 1
7 14381 1 1 37 ARG HH21 H 126.374 13.795 2.440 1.00 . A A . 146 ARG HH21 1 1
7 14382 1 1 37 ARG HH22 H 125.909 13.323 0.839 1.00 . A A . 146 ARG HH22 1 1
7 14383 1 1 37 ARG N N 125.610 7.451 1.900 1.00 . A A . 146 ARG N 1 1
7 14384 1 1 37 ARG NE N 128.086 11.999 2.782 1.00 . A A . 146 ARG NE 1 1
7 14385 1 1 37 ARG NH1 N 127.478 11.385 0.648 1.00 . A A . 146 ARG NH1 1 1
7 14386 1 1 37 ARG NH2 N 126.469 13.181 1.655 1.00 . A A . 146 ARG NH2 1 1
7 14387 1 1 37 ARG O O 127.085 6.891 4.970 1.00 . A A . 146 ARG O 1 1
7 14388 1 1 38 GLN C C 124.331 6.799 6.340 1.00 . A A . 147 GLN C 1 1
7 14389 1 1 38 GLN CA C 124.877 8.187 6.016 1.00 . A A . 147 GLN CA 1 1
7 14390 1 1 38 GLN CB C 123.796 9.238 6.278 1.00 . A A . 147 GLN CB 1 1
7 14391 1 1 38 GLN CD C 121.666 10.331 5.471 1.00 . A A . 147 GLN CD 1 1
7 14392 1 1 38 GLN CG C 122.718 9.270 5.215 1.00 . A A . 147 GLN CG 1 1
7 14393 1 1 38 GLN H H 124.826 8.799 3.983 1.00 . A A . 147 GLN H 1 1
7 14394 1 1 38 GLN HA H 125.723 8.388 6.654 1.00 . A A . 147 GLN HA 1 1
7 14395 1 1 38 GLN HB2 H 123.329 9.029 7.229 1.00 . A A . 147 GLN HB2 1 1
7 14396 1 1 38 GLN HB3 H 124.253 10.208 6.321 1.00 . A A . 147 GLN HB3 1 1
7 14397 1 1 38 GLN HE21 H 122.098 11.202 3.737 1.00 . A A . 147 GLN HE21 1 1
7 14398 1 1 38 GLN HE22 H 120.848 11.953 4.661 1.00 . A A . 147 GLN HE22 1 1
7 14399 1 1 38 GLN HG2 H 123.184 9.474 4.266 1.00 . A A . 147 GLN HG2 1 1
7 14400 1 1 38 GLN HG3 H 122.237 8.305 5.181 1.00 . A A . 147 GLN HG3 1 1
7 14401 1 1 38 GLN N N 125.333 8.260 4.630 1.00 . A A . 147 GLN N 1 1
7 14402 1 1 38 GLN NE2 N 121.523 11.256 4.529 1.00 . A A . 147 GLN NE2 1 1
7 14403 1 1 38 GLN O O 124.372 6.354 7.487 1.00 . A A . 147 GLN O 1 1
7 14404 1 1 38 GLN OE1 O 120.992 10.319 6.500 1.00 . A A . 147 GLN OE1 1 1
7 14405 1 1 39 SER C C 124.257 3.730 5.733 1.00 . A A . 148 SER C 1 1
7 14406 1 1 39 SER CA C 123.207 4.810 5.501 1.00 . A A . 148 SER CA 1 1
7 14407 1 1 39 SER CB C 122.398 4.451 4.263 1.00 . A A . 148 SER CB 1 1
7 14408 1 1 39 SER H H 123.774 6.550 4.440 1.00 . A A . 148 SER H 1 1
7 14409 1 1 39 SER HA H 122.544 4.848 6.350 1.00 . A A . 148 SER HA 1 1
7 14410 1 1 39 SER HB2 H 121.809 5.301 3.969 1.00 . A A . 148 SER HB2 1 1
7 14411 1 1 39 SER HB3 H 123.075 4.191 3.463 1.00 . A A . 148 SER HB3 1 1
7 14412 1 1 39 SER HG H 120.862 3.607 5.138 1.00 . A A . 148 SER HG 1 1
7 14413 1 1 39 SER N N 123.794 6.133 5.326 1.00 . A A . 148 SER N 1 1
7 14414 1 1 39 SER O O 124.167 2.964 6.690 1.00 . A A . 148 SER O 1 1
7 14415 1 1 39 SER OG O 121.541 3.350 4.510 1.00 . A A . 148 SER OG 1 1
7 14416 1 1 40 LYS C C 126.933 2.684 6.339 1.00 . A A . 149 LYS C 1 1
7 14417 1 1 40 LYS CA C 126.290 2.650 4.959 1.00 . A A . 149 LYS CA 1 1
7 14418 1 1 40 LYS CB C 127.349 2.850 3.878 1.00 . A A . 149 LYS CB 1 1
7 14419 1 1 40 LYS CD C 128.936 4.457 2.759 1.00 . A A . 149 LYS CD 1 1
7 14420 1 1 40 LYS CE C 129.955 3.349 2.542 1.00 . A A . 149 LYS CE 1 1
7 14421 1 1 40 LYS CG C 128.047 4.191 3.967 1.00 . A A . 149 LYS CG 1 1
7 14422 1 1 40 LYS H H 125.259 4.286 4.094 1.00 . A A . 149 LYS H 1 1
7 14423 1 1 40 LYS HA H 125.827 1.685 4.819 1.00 . A A . 149 LYS HA 1 1
7 14424 1 1 40 LYS HB2 H 128.092 2.073 3.977 1.00 . A A . 149 LYS HB2 1 1
7 14425 1 1 40 LYS HB3 H 126.882 2.772 2.908 1.00 . A A . 149 LYS HB3 1 1
7 14426 1 1 40 LYS HD2 H 128.314 4.533 1.880 1.00 . A A . 149 LYS HD2 1 1
7 14427 1 1 40 LYS HD3 H 129.459 5.390 2.911 1.00 . A A . 149 LYS HD3 1 1
7 14428 1 1 40 LYS HE2 H 130.674 3.678 1.807 1.00 . A A . 149 LYS HE2 1 1
7 14429 1 1 40 LYS HE3 H 130.461 3.157 3.476 1.00 . A A . 149 LYS HE3 1 1
7 14430 1 1 40 LYS HG2 H 127.297 4.962 4.024 1.00 . A A . 149 LYS HG2 1 1
7 14431 1 1 40 LYS HG3 H 128.651 4.209 4.863 1.00 . A A . 149 LYS HG3 1 1
7 14432 1 1 40 LYS HZ1 H 128.317 2.253 1.852 1.00 . A A . 149 LYS HZ1 1 1
7 14433 1 1 40 LYS HZ2 H 129.392 1.354 2.800 1.00 . A A . 149 LYS HZ2 1 1
7 14434 1 1 40 LYS HZ3 H 129.798 1.751 1.207 1.00 . A A . 149 LYS HZ3 1 1
7 14435 1 1 40 LYS N N 125.243 3.659 4.846 1.00 . A A . 149 LYS N 1 1
7 14436 1 1 40 LYS NZ N 129.321 2.089 2.067 1.00 . A A . 149 LYS NZ 1 1
7 14437 1 1 40 LYS O O 127.194 1.637 6.932 1.00 . A A . 149 LYS O 1 1
7 14438 1 1 41 GLU C C 126.856 3.481 9.259 1.00 . A A . 150 GLU C 1 1
7 14439 1 1 41 GLU CA C 127.792 4.014 8.173 1.00 . A A . 150 GLU CA 1 1
7 14440 1 1 41 GLU CB C 128.176 5.468 8.455 1.00 . A A . 150 GLU CB 1 1
7 14441 1 1 41 GLU CD C 127.442 7.881 8.552 1.00 . A A . 150 GLU CD 1 1
7 14442 1 1 41 GLU CG C 127.035 6.449 8.264 1.00 . A A . 150 GLU CG 1 1
7 14443 1 1 41 GLU H H 126.954 4.694 6.343 1.00 . A A . 150 GLU H 1 1
7 14444 1 1 41 GLU HA H 128.690 3.414 8.174 1.00 . A A . 150 GLU HA 1 1
7 14445 1 1 41 GLU HB2 H 128.520 5.547 9.476 1.00 . A A . 150 GLU HB2 1 1
7 14446 1 1 41 GLU HB3 H 128.980 5.752 7.791 1.00 . A A . 150 GLU HB3 1 1
7 14447 1 1 41 GLU HG2 H 126.696 6.386 7.242 1.00 . A A . 150 GLU HG2 1 1
7 14448 1 1 41 GLU HG3 H 126.231 6.178 8.927 1.00 . A A . 150 GLU HG3 1 1
7 14449 1 1 41 GLU N N 127.185 3.885 6.854 1.00 . A A . 150 GLU N 1 1
7 14450 1 1 41 GLU O O 127.310 2.920 10.256 1.00 . A A . 150 GLU O 1 1
7 14451 1 1 41 GLU OE1 O 128.361 8.385 7.873 1.00 . A A . 150 GLU OE1 1 1
7 14452 1 1 41 GLU OE2 O 126.841 8.497 9.456 1.00 . A A . 150 GLU OE2 1 1
7 14453 1 1 42 LYS C C 124.306 1.676 9.882 1.00 . A A . 151 LYS C 1 1
7 14454 1 1 42 LYS CA C 124.560 3.176 10.020 1.00 . A A . 151 LYS CA 1 1
7 14455 1 1 42 LYS CB C 123.241 3.919 9.822 1.00 . A A . 151 LYS CB 1 1
7 14456 1 1 42 LYS CD C 122.066 6.128 9.751 1.00 . A A . 151 LYS CD 1 1
7 14457 1 1 42 LYS CE C 120.810 5.598 10.431 1.00 . A A . 151 LYS CE 1 1
7 14458 1 1 42 LYS CG C 123.308 5.384 10.202 1.00 . A A . 151 LYS CG 1 1
7 14459 1 1 42 LYS H H 125.242 4.105 8.242 1.00 . A A . 151 LYS H 1 1
7 14460 1 1 42 LYS HA H 124.926 3.393 11.012 1.00 . A A . 151 LYS HA 1 1
7 14461 1 1 42 LYS HB2 H 122.955 3.850 8.783 1.00 . A A . 151 LYS HB2 1 1
7 14462 1 1 42 LYS HB3 H 122.483 3.446 10.428 1.00 . A A . 151 LYS HB3 1 1
7 14463 1 1 42 LYS HD2 H 122.179 7.175 9.986 1.00 . A A . 151 LYS HD2 1 1
7 14464 1 1 42 LYS HD3 H 121.967 6.005 8.681 1.00 . A A . 151 LYS HD3 1 1
7 14465 1 1 42 LYS HE2 H 120.590 4.614 10.041 1.00 . A A . 151 LYS HE2 1 1
7 14466 1 1 42 LYS HE3 H 120.992 5.529 11.494 1.00 . A A . 151 LYS HE3 1 1
7 14467 1 1 42 LYS HG2 H 123.393 5.465 11.275 1.00 . A A . 151 LYS HG2 1 1
7 14468 1 1 42 LYS HG3 H 124.172 5.829 9.737 1.00 . A A . 151 LYS HG3 1 1
7 14469 1 1 42 LYS HZ1 H 119.020 6.066 9.464 1.00 . A A . 151 LYS HZ1 1 1
7 14470 1 1 42 LYS HZ2 H 119.949 7.418 9.880 1.00 . A A . 151 LYS HZ2 1 1
7 14471 1 1 42 LYS HZ3 H 119.087 6.586 11.073 1.00 . A A . 151 LYS HZ3 1 1
7 14472 1 1 42 LYS N N 125.550 3.651 9.058 1.00 . A A . 151 LYS N 1 1
7 14473 1 1 42 LYS NZ N 119.635 6.479 10.195 1.00 . A A . 151 LYS NZ 1 1
7 14474 1 1 42 LYS O O 124.103 0.977 10.873 1.00 . A A . 151 LYS O 1 1
7 14475 1 1 43 THR C C 125.143 -1.032 8.993 1.00 . A A . 152 THR C 1 1
7 14476 1 1 43 THR CA C 124.054 -0.209 8.367 1.00 . A A . 152 THR CA 1 1
7 14477 1 1 43 THR CB C 123.986 -0.468 6.863 1.00 . A A . 152 THR CB 1 1
7 14478 1 1 43 THR CG2 C 122.860 0.278 6.174 1.00 . A A . 152 THR CG2 1 1
7 14479 1 1 43 THR H H 124.467 1.797 7.902 1.00 . A A . 152 THR H 1 1
7 14480 1 1 43 THR HA H 123.109 -0.473 8.813 1.00 . A A . 152 THR HA 1 1
7 14481 1 1 43 THR HB H 123.828 -1.524 6.704 1.00 . A A . 152 THR HB 1 1
7 14482 1 1 43 THR HG1 H 125.449 0.786 6.513 1.00 . A A . 152 THR HG1 1 1
7 14483 1 1 43 THR HG21 H 123.148 0.505 5.158 1.00 . A A . 152 THR HG21 1 1
7 14484 1 1 43 THR HG22 H 122.657 1.197 6.704 1.00 . A A . 152 THR HG22 1 1
7 14485 1 1 43 THR HG23 H 121.970 -0.336 6.166 1.00 . A A . 152 THR HG23 1 1
7 14486 1 1 43 THR N N 124.304 1.193 8.640 1.00 . A A . 152 THR N 1 1
7 14487 1 1 43 THR O O 125.167 -2.257 8.890 1.00 . A A . 152 THR O 1 1
7 14488 1 1 43 THR OG1 O 125.199 -0.098 6.233 1.00 . A A . 152 THR OG1 1 1
7 14489 1 1 44 ALA C C 126.782 -1.418 11.707 1.00 . A A . 153 ALA C 1 1
7 14490 1 1 44 ALA CA C 127.162 -0.960 10.300 1.00 . A A . 153 ALA CA 1 1
7 14491 1 1 44 ALA CB C 128.355 -0.018 10.349 1.00 . A A . 153 ALA CB 1 1
7 14492 1 1 44 ALA H H 125.967 0.646 9.680 1.00 . A A . 153 ALA H 1 1
7 14493 1 1 44 ALA HA H 127.425 -1.803 9.700 1.00 . A A . 153 ALA HA 1 1
7 14494 1 1 44 ALA HB1 H 129.216 -0.546 10.730 1.00 . A A . 153 ALA HB1 1 1
7 14495 1 1 44 ALA HB2 H 128.129 0.818 10.995 1.00 . A A . 153 ALA HB2 1 1
7 14496 1 1 44 ALA HB3 H 128.568 0.345 9.354 1.00 . A A . 153 ALA HB3 1 1
7 14497 1 1 44 ALA N N 126.051 -0.329 9.645 1.00 . A A . 153 ALA N 1 1
7 14498 1 1 44 ALA O O 127.468 -2.240 12.315 1.00 . A A . 153 ALA O 1 1
7 14499 1 1 45 SER C C 124.020 -2.090 13.610 1.00 . A A . 154 SER C 1 1
7 14500 1 1 45 SER CA C 125.227 -1.147 13.579 1.00 . A A . 154 SER CA 1 1
7 14501 1 1 45 SER CB C 124.865 0.155 14.297 1.00 . A A . 154 SER CB 1 1
7 14502 1 1 45 SER H H 125.219 -0.183 11.685 1.00 . A A . 154 SER H 1 1
7 14503 1 1 45 SER HA H 126.042 -1.609 14.118 1.00 . A A . 154 SER HA 1 1
7 14504 1 1 45 SER HB2 H 124.083 0.659 13.750 1.00 . A A . 154 SER HB2 1 1
7 14505 1 1 45 SER HB3 H 124.516 -0.073 15.294 1.00 . A A . 154 SER HB3 1 1
7 14506 1 1 45 SER HG H 126.783 0.530 14.171 1.00 . A A . 154 SER HG 1 1
7 14507 1 1 45 SER N N 125.698 -0.843 12.227 1.00 . A A . 154 SER N 1 1
7 14508 1 1 45 SER O O 123.415 -2.273 14.666 1.00 . A A . 154 SER O 1 1
7 14509 1 1 45 SER OG O 125.985 1.017 14.390 1.00 . A A . 154 SER OG 1 1
7 14510 1 1 46 TYR C C 122.930 -5.059 12.552 1.00 . A A . 155 TYR C 1 1
7 14511 1 1 46 TYR CA C 122.507 -3.602 12.447 1.00 . A A . 155 TYR CA 1 1
7 14512 1 1 46 TYR CB C 121.664 -3.429 11.187 1.00 . A A . 155 TYR CB 1 1
7 14513 1 1 46 TYR CD1 C 121.812 -0.923 10.930 1.00 . A A . 155 TYR CD1 1 1
7 14514 1 1 46 TYR CD2 C 119.650 -1.921 10.949 1.00 . A A . 155 TYR CD2 1 1
7 14515 1 1 46 TYR CE1 C 121.238 0.322 10.762 1.00 . A A . 155 TYR CE1 1 1
7 14516 1 1 46 TYR CE2 C 119.068 -0.679 10.784 1.00 . A A . 155 TYR CE2 1 1
7 14517 1 1 46 TYR CG C 121.030 -2.064 11.027 1.00 . A A . 155 TYR CG 1 1
7 14518 1 1 46 TYR CZ C 119.867 0.440 10.690 1.00 . A A . 155 TYR CZ 1 1
7 14519 1 1 46 TYR H H 124.162 -2.518 11.652 1.00 . A A . 155 TYR H 1 1
7 14520 1 1 46 TYR HA H 121.899 -3.386 13.313 1.00 . A A . 155 TYR HA 1 1
7 14521 1 1 46 TYR HB2 H 122.285 -3.605 10.323 1.00 . A A . 155 TYR HB2 1 1
7 14522 1 1 46 TYR HB3 H 120.871 -4.165 11.208 1.00 . A A . 155 TYR HB3 1 1
7 14523 1 1 46 TYR HD1 H 122.886 -1.016 10.991 1.00 . A A . 155 TYR HD1 1 1
7 14524 1 1 46 TYR HD2 H 119.025 -2.799 11.023 1.00 . A A . 155 TYR HD2 1 1
7 14525 1 1 46 TYR HE1 H 121.865 1.197 10.683 1.00 . A A . 155 TYR HE1 1 1
7 14526 1 1 46 TYR HE2 H 117.994 -0.589 10.726 1.00 . A A . 155 TYR HE2 1 1
7 14527 1 1 46 TYR HH H 118.366 1.575 10.297 1.00 . A A . 155 TYR HH 1 1
7 14528 1 1 46 TYR N N 123.658 -2.690 12.475 1.00 . A A . 155 TYR N 1 1
7 14529 1 1 46 TYR O O 123.801 -5.531 11.823 1.00 . A A . 155 TYR O 1 1
7 14530 1 1 46 TYR OH O 119.293 1.678 10.522 1.00 . A A . 155 TYR OH 1 1
7 14531 1 1 47 THR C C 121.402 -8.012 13.137 1.00 . A A . 156 THR C 1 1
7 14532 1 1 47 THR CA C 122.525 -7.171 13.721 1.00 . A A . 156 THR CA 1 1
7 14533 1 1 47 THR CB C 122.625 -7.424 15.226 1.00 . A A . 156 THR CB 1 1
7 14534 1 1 47 THR CG2 C 123.756 -6.667 15.887 1.00 . A A . 156 THR CG2 1 1
7 14535 1 1 47 THR H H 121.598 -5.307 14.011 1.00 . A A . 156 THR H 1 1
7 14536 1 1 47 THR HA H 123.457 -7.463 13.257 1.00 . A A . 156 THR HA 1 1
7 14537 1 1 47 THR HB H 122.791 -8.479 15.393 1.00 . A A . 156 THR HB 1 1
7 14538 1 1 47 THR HG1 H 121.107 -7.790 16.408 1.00 . A A . 156 THR HG1 1 1
7 14539 1 1 47 THR HG21 H 123.711 -6.813 16.956 1.00 . A A . 156 THR HG21 1 1
7 14540 1 1 47 THR HG22 H 123.665 -5.614 15.663 1.00 . A A . 156 THR HG22 1 1
7 14541 1 1 47 THR HG23 H 124.701 -7.034 15.514 1.00 . A A . 156 THR HG23 1 1
7 14542 1 1 47 THR N N 122.278 -5.757 13.472 1.00 . A A . 156 THR N 1 1
7 14543 1 1 47 THR O O 120.496 -7.489 12.490 1.00 . A A . 156 THR O 1 1
7 14544 1 1 47 THR OG1 O 121.423 -7.055 15.878 1.00 . A A . 156 THR OG1 1 1
7 14545 1 1 48 LYS C C 119.086 -9.925 13.454 1.00 . A A . 157 LYS C 1 1
7 14546 1 1 48 LYS CA C 120.449 -10.220 12.843 1.00 . A A . 157 LYS CA 1 1
7 14547 1 1 48 LYS CB C 120.832 -11.676 13.105 1.00 . A A . 157 LYS CB 1 1
7 14548 1 1 48 LYS CD C 120.185 -14.089 13.067 1.00 . A A . 157 LYS CD 1 1
7 14549 1 1 48 LYS CE C 119.135 -15.106 12.650 1.00 . A A . 157 LYS CE 1 1
7 14550 1 1 48 LYS CG C 119.737 -12.671 12.770 1.00 . A A . 157 LYS CG 1 1
7 14551 1 1 48 LYS H H 122.213 -9.679 13.882 1.00 . A A . 157 LYS H 1 1
7 14552 1 1 48 LYS HA H 120.362 -10.017 11.790 1.00 . A A . 157 LYS HA 1 1
7 14553 1 1 48 LYS HB2 H 121.708 -11.924 12.533 1.00 . A A . 157 LYS HB2 1 1
7 14554 1 1 48 LYS HB3 H 121.067 -11.783 14.155 1.00 . A A . 157 LYS HB3 1 1
7 14555 1 1 48 LYS HD2 H 121.100 -14.283 12.528 1.00 . A A . 157 LYS HD2 1 1
7 14556 1 1 48 LYS HD3 H 120.365 -14.184 14.127 1.00 . A A . 157 LYS HD3 1 1
7 14557 1 1 48 LYS HE2 H 118.968 -15.017 11.587 1.00 . A A . 157 LYS HE2 1 1
7 14558 1 1 48 LYS HE3 H 119.503 -16.097 12.875 1.00 . A A . 157 LYS HE3 1 1
7 14559 1 1 48 LYS HG2 H 118.860 -12.444 13.369 1.00 . A A . 157 LYS HG2 1 1
7 14560 1 1 48 LYS HG3 H 119.495 -12.590 11.721 1.00 . A A . 157 LYS HG3 1 1
7 14561 1 1 48 LYS HZ1 H 117.289 -14.157 12.883 1.00 . A A . 157 LYS HZ1 1 1
7 14562 1 1 48 LYS HZ2 H 118.021 -14.599 14.343 1.00 . A A . 157 LYS HZ2 1 1
7 14563 1 1 48 LYS HZ3 H 117.293 -15.777 13.371 1.00 . A A . 157 LYS HZ3 1 1
7 14564 1 1 48 LYS N N 121.466 -9.316 13.362 1.00 . A A . 157 LYS N 1 1
7 14565 1 1 48 LYS NZ N 117.844 -14.895 13.361 1.00 . A A . 157 LYS NZ 1 1
7 14566 1 1 48 LYS O O 118.063 -10.047 12.781 1.00 . A A . 157 LYS O 1 1
7 14567 1 1 49 GLU C C 117.146 -8.019 14.801 1.00 . A A . 158 GLU C 1 1
7 14568 1 1 49 GLU CA C 117.801 -9.252 15.377 1.00 . A A . 158 GLU CA 1 1
7 14569 1 1 49 GLU CB C 118.036 -9.021 16.845 1.00 . A A . 158 GLU CB 1 1
7 14570 1 1 49 GLU CD C 116.969 -8.522 19.075 1.00 . A A . 158 GLU CD 1 1
7 14571 1 1 49 GLU CG C 116.779 -8.611 17.574 1.00 . A A . 158 GLU CG 1 1
7 14572 1 1 49 GLU H H 119.903 -9.466 15.217 1.00 . A A . 158 GLU H 1 1
7 14573 1 1 49 GLU HA H 117.137 -10.086 15.235 1.00 . A A . 158 GLU HA 1 1
7 14574 1 1 49 GLU HB2 H 118.416 -9.917 17.268 1.00 . A A . 158 GLU HB2 1 1
7 14575 1 1 49 GLU HB3 H 118.768 -8.236 16.963 1.00 . A A . 158 GLU HB3 1 1
7 14576 1 1 49 GLU HG2 H 116.477 -7.636 17.203 1.00 . A A . 158 GLU HG2 1 1
7 14577 1 1 49 GLU HG3 H 116.010 -9.336 17.356 1.00 . A A . 158 GLU HG3 1 1
7 14578 1 1 49 GLU N N 119.063 -9.546 14.718 1.00 . A A . 158 GLU N 1 1
7 14579 1 1 49 GLU O O 115.986 -8.043 14.390 1.00 . A A . 158 GLU O 1 1
7 14580 1 1 49 GLU OE1 O 117.819 -7.722 19.520 1.00 . A A . 158 GLU OE1 1 1
7 14581 1 1 49 GLU OE2 O 116.269 -9.253 19.806 1.00 . A A . 158 GLU OE2 1 1
7 14582 1 1 50 ASP C C 116.992 -5.897 12.777 1.00 . A A . 159 ASP C 1 1
7 14583 1 1 50 ASP CA C 117.414 -5.705 14.220 1.00 . A A . 159 ASP CA 1 1
7 14584 1 1 50 ASP CB C 118.505 -4.657 14.300 1.00 . A A . 159 ASP CB 1 1
7 14585 1 1 50 ASP CG C 118.835 -4.263 15.726 1.00 . A A . 159 ASP CG 1 1
7 14586 1 1 50 ASP H H 118.823 -7.005 15.099 1.00 . A A . 159 ASP H 1 1
7 14587 1 1 50 ASP HA H 116.554 -5.365 14.777 1.00 . A A . 159 ASP HA 1 1
7 14588 1 1 50 ASP HB2 H 119.400 -5.041 13.835 1.00 . A A . 159 ASP HB2 1 1
7 14589 1 1 50 ASP HB3 H 118.175 -3.795 13.771 1.00 . A A . 159 ASP HB3 1 1
7 14590 1 1 50 ASP N N 117.902 -6.951 14.761 1.00 . A A . 159 ASP N 1 1
7 14591 1 1 50 ASP O O 116.118 -5.199 12.264 1.00 . A A . 159 ASP O 1 1
7 14592 1 1 50 ASP OD1 O 118.206 -4.813 16.655 1.00 . A A . 159 ASP OD1 1 1
7 14593 1 1 50 ASP OD2 O 119.722 -3.403 15.915 1.00 . A A . 159 ASP OD2 1 1
7 14594 1 1 51 TRP C C 115.988 -7.838 10.560 1.00 . A A . 160 TRP C 1 1
7 14595 1 1 51 TRP CA C 117.339 -7.145 10.731 1.00 . A A . 160 TRP CA 1 1
7 14596 1 1 51 TRP CB C 118.459 -7.967 10.086 1.00 . A A . 160 TRP CB 1 1
7 14597 1 1 51 TRP CD1 C 120.920 -7.300 9.812 1.00 . A A . 160 TRP CD1 1 1
7 14598 1 1 51 TRP CD2 C 119.489 -5.991 8.688 1.00 . A A . 160 TRP CD2 1 1
7 14599 1 1 51 TRP CE2 C 120.799 -5.523 8.464 1.00 . A A . 160 TRP CE2 1 1
7 14600 1 1 51 TRP CE3 C 118.423 -5.318 8.074 1.00 . A A . 160 TRP CE3 1 1
7 14601 1 1 51 TRP CG C 119.589 -7.127 9.564 1.00 . A A . 160 TRP CG 1 1
7 14602 1 1 51 TRP CH2 C 120.007 -3.783 7.072 1.00 . A A . 160 TRP CH2 1 1
7 14603 1 1 51 TRP CZ2 C 121.069 -4.418 7.656 1.00 . A A . 160 TRP CZ2 1 1
7 14604 1 1 51 TRP CZ3 C 118.695 -4.225 7.274 1.00 . A A . 160 TRP CZ3 1 1
7 14605 1 1 51 TRP H H 118.324 -7.350 12.628 1.00 . A A . 160 TRP H 1 1
7 14606 1 1 51 TRP HA H 117.283 -6.197 10.228 1.00 . A A . 160 TRP HA 1 1
7 14607 1 1 51 TRP HB2 H 118.860 -8.649 10.819 1.00 . A A . 160 TRP HB2 1 1
7 14608 1 1 51 TRP HB3 H 118.054 -8.533 9.259 1.00 . A A . 160 TRP HB3 1 1
7 14609 1 1 51 TRP HD1 H 121.325 -8.082 10.436 1.00 . A A . 160 TRP HD1 1 1
7 14610 1 1 51 TRP HE1 H 122.629 -6.255 9.184 1.00 . A A . 160 TRP HE1 1 1
7 14611 1 1 51 TRP HE3 H 117.403 -5.643 8.210 1.00 . A A . 160 TRP HE3 1 1
7 14612 1 1 51 TRP HH2 H 120.169 -2.921 6.438 1.00 . A A . 160 TRP HH2 1 1
7 14613 1 1 51 TRP HZ2 H 122.076 -4.064 7.491 1.00 . A A . 160 TRP HZ2 1 1
7 14614 1 1 51 TRP HZ3 H 117.885 -3.694 6.795 1.00 . A A . 160 TRP HZ3 1 1
7 14615 1 1 51 TRP N N 117.632 -6.850 12.134 1.00 . A A . 160 TRP N 1 1
7 14616 1 1 51 TRP NE1 N 121.653 -6.340 9.158 1.00 . A A . 160 TRP NE1 1 1
7 14617 1 1 51 TRP O O 115.149 -7.382 9.783 1.00 . A A . 160 TRP O 1 1
7 14618 1 1 52 GLN C C 113.354 -8.785 11.658 1.00 . A A . 161 GLN C 1 1
7 14619 1 1 52 GLN CA C 114.509 -9.658 11.181 1.00 . A A . 161 GLN CA 1 1
7 14620 1 1 52 GLN CB C 114.561 -10.953 11.992 1.00 . A A . 161 GLN CB 1 1
7 14621 1 1 52 GLN CD C 114.850 -12.028 14.258 1.00 . A A . 161 GLN CD 1 1
7 14622 1 1 52 GLN CG C 114.781 -10.731 13.476 1.00 . A A . 161 GLN CG 1 1
7 14623 1 1 52 GLN H H 116.472 -9.253 11.885 1.00 . A A . 161 GLN H 1 1
7 14624 1 1 52 GLN HA H 114.349 -9.900 10.142 1.00 . A A . 161 GLN HA 1 1
7 14625 1 1 52 GLN HB2 H 113.628 -11.482 11.864 1.00 . A A . 161 GLN HB2 1 1
7 14626 1 1 52 GLN HB3 H 115.366 -11.567 11.618 1.00 . A A . 161 GLN HB3 1 1
7 14627 1 1 52 GLN HE21 H 113.284 -11.481 15.354 1.00 . A A . 161 GLN HE21 1 1
7 14628 1 1 52 GLN HE22 H 113.962 -13.025 15.732 1.00 . A A . 161 GLN HE22 1 1
7 14629 1 1 52 GLN HG2 H 115.707 -10.198 13.609 1.00 . A A . 161 GLN HG2 1 1
7 14630 1 1 52 GLN HG3 H 113.966 -10.136 13.864 1.00 . A A . 161 GLN HG3 1 1
7 14631 1 1 52 GLN N N 115.773 -8.931 11.279 1.00 . A A . 161 GLN N 1 1
7 14632 1 1 52 GLN NE2 N 113.940 -12.195 15.211 1.00 . A A . 161 GLN NE2 1 1
7 14633 1 1 52 GLN O O 112.261 -8.820 11.094 1.00 . A A . 161 GLN O 1 1
7 14634 1 1 52 GLN OE1 O 115.711 -12.872 14.007 1.00 . A A . 161 GLN OE1 1 1
7 14635 1 1 53 ARG C C 112.047 -6.201 12.138 1.00 . A A . 162 ARG C 1 1
7 14636 1 1 53 ARG CA C 112.607 -7.093 13.239 1.00 . A A . 162 ARG CA 1 1
7 14637 1 1 53 ARG CB C 113.238 -6.242 14.342 1.00 . A A . 162 ARG CB 1 1
7 14638 1 1 53 ARG CD C 111.270 -6.107 15.922 1.00 . A A . 162 ARG CD 1 1
7 14639 1 1 53 ARG CG C 112.268 -5.327 15.075 1.00 . A A . 162 ARG CG 1 1
7 14640 1 1 53 ARG CZ C 109.218 -5.712 14.627 1.00 . A A . 162 ARG CZ 1 1
7 14641 1 1 53 ARG H H 114.507 -8.001 13.089 1.00 . A A . 162 ARG H 1 1
7 14642 1 1 53 ARG HA H 111.808 -7.689 13.657 1.00 . A A . 162 ARG HA 1 1
7 14643 1 1 53 ARG HB2 H 113.693 -6.898 15.068 1.00 . A A . 162 ARG HB2 1 1
7 14644 1 1 53 ARG HB3 H 114.010 -5.627 13.901 1.00 . A A . 162 ARG HB3 1 1
7 14645 1 1 53 ARG HD2 H 111.764 -6.975 16.333 1.00 . A A . 162 ARG HD2 1 1
7 14646 1 1 53 ARG HD3 H 110.934 -5.473 16.731 1.00 . A A . 162 ARG HD3 1 1
7 14647 1 1 53 ARG HE H 109.973 -7.512 15.047 1.00 . A A . 162 ARG HE 1 1
7 14648 1 1 53 ARG HG2 H 112.834 -4.673 15.717 1.00 . A A . 162 ARG HG2 1 1
7 14649 1 1 53 ARG HG3 H 111.728 -4.739 14.348 1.00 . A A . 162 ARG HG3 1 1
7 14650 1 1 53 ARG HH11 H 110.186 -4.041 15.223 1.00 . A A . 162 ARG HH11 1 1
7 14651 1 1 53 ARG HH12 H 108.719 -3.775 14.343 1.00 . A A . 162 ARG HH12 1 1
7 14652 1 1 53 ARG HH21 H 108.023 -7.170 13.901 1.00 . A A . 162 ARG HH21 1 1
7 14653 1 1 53 ARG HH22 H 107.492 -5.552 13.590 1.00 . A A . 162 ARG HH22 1 1
7 14654 1 1 53 ARG N N 113.612 -7.992 12.691 1.00 . A A . 162 ARG N 1 1
7 14655 1 1 53 ARG NE N 110.108 -6.548 15.157 1.00 . A A . 162 ARG NE 1 1
7 14656 1 1 53 ARG NH1 N 109.388 -4.402 14.740 1.00 . A A . 162 ARG NH1 1 1
7 14657 1 1 53 ARG NH2 N 108.158 -6.184 13.987 1.00 . A A . 162 ARG NH2 1 1
7 14658 1 1 53 ARG O O 110.847 -5.949 12.074 1.00 . A A . 162 ARG O 1 1
7 14659 1 1 54 ILE C C 111.794 -5.663 9.078 1.00 . A A . 163 ILE C 1 1
7 14660 1 1 54 ILE CA C 112.512 -4.871 10.166 1.00 . A A . 163 ILE CA 1 1
7 14661 1 1 54 ILE CB C 113.705 -4.120 9.549 1.00 . A A . 163 ILE CB 1 1
7 14662 1 1 54 ILE CD1 C 115.436 -2.310 10.054 1.00 . A A . 163 ILE CD1 1 1
7 14663 1 1 54 ILE CG1 C 114.261 -3.115 10.563 1.00 . A A . 163 ILE CG1 1 1
7 14664 1 1 54 ILE CG2 C 113.287 -3.420 8.261 1.00 . A A . 163 ILE CG2 1 1
7 14665 1 1 54 ILE H H 113.875 -5.963 11.361 1.00 . A A . 163 ILE H 1 1
7 14666 1 1 54 ILE HA H 111.825 -4.136 10.559 1.00 . A A . 163 ILE HA 1 1
7 14667 1 1 54 ILE HB H 114.472 -4.840 9.308 1.00 . A A . 163 ILE HB 1 1
7 14668 1 1 54 ILE HD11 H 116.336 -2.629 10.557 1.00 . A A . 163 ILE HD11 1 1
7 14669 1 1 54 ILE HD12 H 115.264 -1.264 10.254 1.00 . A A . 163 ILE HD12 1 1
7 14670 1 1 54 ILE HD13 H 115.545 -2.460 8.990 1.00 . A A . 163 ILE HD13 1 1
7 14671 1 1 54 ILE HG12 H 113.481 -2.421 10.835 1.00 . A A . 163 ILE HG12 1 1
7 14672 1 1 54 ILE HG13 H 114.582 -3.648 11.445 1.00 . A A . 163 ILE HG13 1 1
7 14673 1 1 54 ILE HG21 H 114.073 -2.757 7.940 1.00 . A A . 163 ILE HG21 1 1
7 14674 1 1 54 ILE HG22 H 112.385 -2.851 8.437 1.00 . A A . 163 ILE HG22 1 1
7 14675 1 1 54 ILE HG23 H 113.103 -4.156 7.494 1.00 . A A . 163 ILE HG23 1 1
7 14676 1 1 54 ILE N N 112.926 -5.728 11.265 1.00 . A A . 163 ILE N 1 1
7 14677 1 1 54 ILE O O 110.919 -5.130 8.396 1.00 . A A . 163 ILE O 1 1
7 14678 1 1 55 GLN C C 110.070 -8.043 8.300 1.00 . A A . 164 GLN C 1 1
7 14679 1 1 55 GLN CA C 111.510 -7.753 7.897 1.00 . A A . 164 GLN CA 1 1
7 14680 1 1 55 GLN CB C 112.278 -9.053 7.655 1.00 . A A . 164 GLN CB 1 1
7 14681 1 1 55 GLN CD C 111.571 -9.252 5.238 1.00 . A A . 164 GLN CD 1 1
7 14682 1 1 55 GLN CG C 111.650 -9.936 6.589 1.00 . A A . 164 GLN CG 1 1
7 14683 1 1 55 GLN H H 112.855 -7.317 9.479 1.00 . A A . 164 GLN H 1 1
7 14684 1 1 55 GLN HA H 111.481 -7.169 6.990 1.00 . A A . 164 GLN HA 1 1
7 14685 1 1 55 GLN HB2 H 113.284 -8.811 7.347 1.00 . A A . 164 GLN HB2 1 1
7 14686 1 1 55 GLN HB3 H 112.316 -9.612 8.578 1.00 . A A . 164 GLN HB3 1 1
7 14687 1 1 55 GLN HE21 H 109.591 -9.435 5.235 1.00 . A A . 164 GLN HE21 1 1
7 14688 1 1 55 GLN HE22 H 110.275 -8.662 3.850 1.00 . A A . 164 GLN HE22 1 1
7 14689 1 1 55 GLN HG2 H 112.243 -10.831 6.487 1.00 . A A . 164 GLN HG2 1 1
7 14690 1 1 55 GLN HG3 H 110.651 -10.201 6.902 1.00 . A A . 164 GLN HG3 1 1
7 14691 1 1 55 GLN N N 112.154 -6.931 8.912 1.00 . A A . 164 GLN N 1 1
7 14692 1 1 55 GLN NE2 N 110.357 -9.101 4.722 1.00 . A A . 164 GLN NE2 1 1
7 14693 1 1 55 GLN O O 109.150 -7.823 7.515 1.00 . A A . 164 GLN O 1 1
7 14694 1 1 55 GLN OE1 O 112.588 -8.864 4.665 1.00 . A A . 164 GLN OE1 1 1
7 14695 1 1 56 ASP C C 107.676 -7.518 9.817 1.00 . A A . 165 ASP C 1 1
7 14696 1 1 56 ASP CA C 108.516 -8.785 9.993 1.00 . A A . 165 ASP CA 1 1
7 14697 1 1 56 ASP CB C 108.521 -9.254 11.452 1.00 . A A . 165 ASP CB 1 1
7 14698 1 1 56 ASP CG C 108.976 -8.180 12.413 1.00 . A A . 165 ASP CG 1 1
7 14699 1 1 56 ASP H H 110.629 -8.662 10.125 1.00 . A A . 165 ASP H 1 1
7 14700 1 1 56 ASP HA H 108.105 -9.566 9.370 1.00 . A A . 165 ASP HA 1 1
7 14701 1 1 56 ASP HB2 H 107.525 -9.554 11.732 1.00 . A A . 165 ASP HB2 1 1
7 14702 1 1 56 ASP HB3 H 109.186 -10.101 11.547 1.00 . A A . 165 ASP HB3 1 1
7 14703 1 1 56 ASP N N 109.867 -8.511 9.528 1.00 . A A . 165 ASP N 1 1
7 14704 1 1 56 ASP O O 106.467 -7.573 9.587 1.00 . A A . 165 ASP O 1 1
7 14705 1 1 56 ASP OD1 O 109.121 -7.026 11.975 1.00 . A A . 165 ASP OD1 1 1
7 14706 1 1 56 ASP OD2 O 109.170 -8.493 13.606 1.00 . A A . 165 ASP OD2 1 1
7 14707 1 1 57 GLU C C 107.442 -4.861 8.194 1.00 . A A . 166 GLU C 1 1
7 14708 1 1 57 GLU CA C 107.698 -5.084 9.683 1.00 . A A . 166 GLU CA 1 1
7 14709 1 1 57 GLU CB C 108.551 -3.936 10.246 1.00 . A A . 166 GLU CB 1 1
7 14710 1 1 57 GLU CD C 107.209 -3.478 12.349 1.00 . A A . 166 GLU CD 1 1
7 14711 1 1 57 GLU CG C 108.560 -3.849 11.766 1.00 . A A . 166 GLU CG 1 1
7 14712 1 1 57 GLU H H 109.324 -6.405 10.038 1.00 . A A . 166 GLU H 1 1
7 14713 1 1 57 GLU HA H 106.750 -5.110 10.197 1.00 . A A . 166 GLU HA 1 1
7 14714 1 1 57 GLU HB2 H 109.571 -4.064 9.913 1.00 . A A . 166 GLU HB2 1 1
7 14715 1 1 57 GLU HB3 H 108.173 -3.001 9.858 1.00 . A A . 166 GLU HB3 1 1
7 14716 1 1 57 GLU HG2 H 108.853 -4.804 12.166 1.00 . A A . 166 GLU HG2 1 1
7 14717 1 1 57 GLU HG3 H 109.281 -3.102 12.064 1.00 . A A . 166 GLU HG3 1 1
7 14718 1 1 57 GLU N N 108.354 -6.371 9.881 1.00 . A A . 166 GLU N 1 1
7 14719 1 1 57 GLU O O 106.403 -4.330 7.801 1.00 . A A . 166 GLU O 1 1
7 14720 1 1 57 GLU OE1 O 106.255 -4.267 12.195 1.00 . A A . 166 GLU OE1 1 1
7 14721 1 1 57 GLU OE2 O 107.107 -2.393 12.961 1.00 . A A . 166 GLU OE2 1 1
7 14722 1 1 58 ALA C C 107.229 -6.018 5.328 1.00 . A A . 167 ALA C 1 1
7 14723 1 1 58 ALA CA C 108.307 -5.113 5.924 1.00 . A A . 167 ALA CA 1 1
7 14724 1 1 58 ALA CB C 109.652 -5.396 5.272 1.00 . A A . 167 ALA CB 1 1
7 14725 1 1 58 ALA H H 109.216 -5.671 7.755 1.00 . A A . 167 ALA H 1 1
7 14726 1 1 58 ALA HA H 108.047 -4.085 5.719 1.00 . A A . 167 ALA HA 1 1
7 14727 1 1 58 ALA HB1 H 109.655 -4.999 4.268 1.00 . A A . 167 ALA HB1 1 1
7 14728 1 1 58 ALA HB2 H 109.819 -6.463 5.239 1.00 . A A . 167 ALA HB2 1 1
7 14729 1 1 58 ALA HB3 H 110.436 -4.927 5.847 1.00 . A A . 167 ALA HB3 1 1
7 14730 1 1 58 ALA N N 108.408 -5.267 7.373 1.00 . A A . 167 ALA N 1 1
7 14731 1 1 58 ALA O O 106.379 -5.558 4.565 1.00 . A A . 167 ALA O 1 1
7 14732 1 1 59 ASP C C 104.873 -7.710 5.455 1.00 . A A . 168 ASP C 1 1
7 14733 1 1 59 ASP CA C 106.267 -8.233 5.143 1.00 . A A . 168 ASP CA 1 1
7 14734 1 1 59 ASP CB C 106.453 -9.637 5.723 1.00 . A A . 168 ASP CB 1 1
7 14735 1 1 59 ASP CG C 105.964 -9.745 7.151 1.00 . A A . 168 ASP CG 1 1
7 14736 1 1 59 ASP H H 107.952 -7.630 6.280 1.00 . A A . 168 ASP H 1 1
7 14737 1 1 59 ASP HA H 106.389 -8.274 4.071 1.00 . A A . 168 ASP HA 1 1
7 14738 1 1 59 ASP HB2 H 105.904 -10.346 5.122 1.00 . A A . 168 ASP HB2 1 1
7 14739 1 1 59 ASP HB3 H 107.504 -9.891 5.703 1.00 . A A . 168 ASP HB3 1 1
7 14740 1 1 59 ASP N N 107.258 -7.304 5.670 1.00 . A A . 168 ASP N 1 1
7 14741 1 1 59 ASP O O 103.953 -7.825 4.645 1.00 . A A . 168 ASP O 1 1
7 14742 1 1 59 ASP OD1 O 106.455 -8.982 8.000 1.00 . A A . 168 ASP OD1 1 1
7 14743 1 1 59 ASP OD2 O 105.087 -10.594 7.417 1.00 . A A . 168 ASP OD2 1 1
7 14744 1 1 60 GLU C C 103.041 -5.450 6.034 1.00 . A A . 169 GLU C 1 1
7 14745 1 1 60 GLU CA C 103.449 -6.536 7.024 1.00 . A A . 169 GLU CA 1 1
7 14746 1 1 60 GLU CB C 103.534 -5.947 8.432 1.00 . A A . 169 GLU CB 1 1
7 14747 1 1 60 GLU CD C 101.061 -6.130 8.910 1.00 . A A . 169 GLU CD 1 1
7 14748 1 1 60 GLU CG C 102.271 -5.217 8.853 1.00 . A A . 169 GLU CG 1 1
7 14749 1 1 60 GLU H H 105.499 -7.026 7.234 1.00 . A A . 169 GLU H 1 1
7 14750 1 1 60 GLU HA H 102.711 -7.323 7.012 1.00 . A A . 169 GLU HA 1 1
7 14751 1 1 60 GLU HB2 H 103.716 -6.746 9.134 1.00 . A A . 169 GLU HB2 1 1
7 14752 1 1 60 GLU HB3 H 104.357 -5.249 8.470 1.00 . A A . 169 GLU HB3 1 1
7 14753 1 1 60 GLU HG2 H 102.427 -4.788 9.831 1.00 . A A . 169 GLU HG2 1 1
7 14754 1 1 60 GLU HG3 H 102.075 -4.429 8.141 1.00 . A A . 169 GLU HG3 1 1
7 14755 1 1 60 GLU N N 104.726 -7.106 6.630 1.00 . A A . 169 GLU N 1 1
7 14756 1 1 60 GLU O O 101.871 -5.327 5.673 1.00 . A A . 169 GLU O 1 1
7 14757 1 1 60 GLU OE1 O 101.091 -7.108 9.687 1.00 . A A . 169 GLU OE1 1 1
7 14758 1 1 60 GLU OE2 O 100.084 -5.867 8.179 1.00 . A A . 169 GLU OE2 1 1
7 14759 1 1 61 LEU C C 103.080 -4.071 3.422 1.00 . A A . 170 LEU C 1 1
7 14760 1 1 61 LEU CA C 103.806 -3.581 4.672 1.00 . A A . 170 LEU CA 1 1
7 14761 1 1 61 LEU CB C 105.164 -2.980 4.315 1.00 . A A . 170 LEU CB 1 1
7 14762 1 1 61 LEU CD1 C 106.454 -0.876 3.950 1.00 . A A . 170 LEU CD1 1 1
7 14763 1 1 61 LEU CD2 C 104.791 -1.621 2.251 1.00 . A A . 170 LEU CD2 1 1
7 14764 1 1 61 LEU CG C 105.123 -1.576 3.732 1.00 . A A . 170 LEU CG 1 1
7 14765 1 1 61 LEU H H 104.931 -4.800 5.938 1.00 . A A . 170 LEU H 1 1
7 14766 1 1 61 LEU HA H 103.204 -2.830 5.161 1.00 . A A . 170 LEU HA 1 1
7 14767 1 1 61 LEU HB2 H 105.769 -2.959 5.210 1.00 . A A . 170 LEU HB2 1 1
7 14768 1 1 61 LEU HB3 H 105.643 -3.628 3.596 1.00 . A A . 170 LEU HB3 1 1
7 14769 1 1 61 LEU HD11 H 106.667 -0.834 5.009 1.00 . A A . 170 LEU HD11 1 1
7 14770 1 1 61 LEU HD12 H 106.403 0.126 3.552 1.00 . A A . 170 LEU HD12 1 1
7 14771 1 1 61 LEU HD13 H 107.235 -1.426 3.448 1.00 . A A . 170 LEU HD13 1 1
7 14772 1 1 61 LEU HD21 H 105.535 -2.207 1.734 1.00 . A A . 170 LEU HD21 1 1
7 14773 1 1 61 LEU HD22 H 104.782 -0.617 1.853 1.00 . A A . 170 LEU HD22 1 1
7 14774 1 1 61 LEU HD23 H 103.823 -2.071 2.112 1.00 . A A . 170 LEU HD23 1 1
7 14775 1 1 61 LEU HG H 104.357 -1.017 4.240 1.00 . A A . 170 LEU HG 1 1
7 14776 1 1 61 LEU N N 104.025 -4.661 5.606 1.00 . A A . 170 LEU N 1 1
7 14777 1 1 61 LEU O O 102.223 -3.380 2.881 1.00 . A A . 170 LEU O 1 1
7 14778 1 1 62 THR C C 101.300 -6.116 2.044 1.00 . A A . 171 THR C 1 1
7 14779 1 1 62 THR CA C 102.764 -5.828 1.785 1.00 . A A . 171 THR CA 1 1
7 14780 1 1 62 THR CB C 103.471 -7.097 1.318 1.00 . A A . 171 THR CB 1 1
7 14781 1 1 62 THR CG2 C 104.529 -6.848 0.275 1.00 . A A . 171 THR CG2 1 1
7 14782 1 1 62 THR H H 104.096 -5.789 3.446 1.00 . A A . 171 THR H 1 1
7 14783 1 1 62 THR HA H 102.795 -5.080 1.007 1.00 . A A . 171 THR HA 1 1
7 14784 1 1 62 THR HB H 102.737 -7.761 0.889 1.00 . A A . 171 THR HB 1 1
7 14785 1 1 62 THR HG1 H 103.514 -8.507 2.674 1.00 . A A . 171 THR HG1 1 1
7 14786 1 1 62 THR HG21 H 105.122 -7.741 0.146 1.00 . A A . 171 THR HG21 1 1
7 14787 1 1 62 THR HG22 H 105.162 -6.035 0.593 1.00 . A A . 171 THR HG22 1 1
7 14788 1 1 62 THR HG23 H 104.053 -6.594 -0.659 1.00 . A A . 171 THR HG23 1 1
7 14789 1 1 62 THR N N 103.413 -5.267 2.971 1.00 . A A . 171 THR N 1 1
7 14790 1 1 62 THR O O 100.442 -5.759 1.243 1.00 . A A . 171 THR O 1 1
7 14791 1 1 62 THR OG1 O 104.072 -7.773 2.405 1.00 . A A . 171 THR OG1 1 1
7 14792 1 1 63 ARG C C 98.735 -5.877 3.303 1.00 . A A . 172 ARG C 1 1
7 14793 1 1 63 ARG CA C 99.634 -7.093 3.436 1.00 . A A . 172 ARG CA 1 1
7 14794 1 1 63 ARG CB C 99.512 -7.618 4.850 1.00 . A A . 172 ARG CB 1 1
7 14795 1 1 63 ARG CD C 100.714 -9.774 4.399 1.00 . A A . 172 ARG CD 1 1
7 14796 1 1 63 ARG CG C 100.648 -8.527 5.265 1.00 . A A . 172 ARG CG 1 1
7 14797 1 1 63 ARG CZ C 102.065 -11.820 4.202 1.00 . A A . 172 ARG CZ 1 1
7 14798 1 1 63 ARG H H 101.705 -7.048 3.752 1.00 . A A . 172 ARG H 1 1
7 14799 1 1 63 ARG HA H 99.321 -7.853 2.739 1.00 . A A . 172 ARG HA 1 1
7 14800 1 1 63 ARG HB2 H 99.464 -6.777 5.531 1.00 . A A . 172 ARG HB2 1 1
7 14801 1 1 63 ARG HB3 H 98.603 -8.174 4.922 1.00 . A A . 172 ARG HB3 1 1
7 14802 1 1 63 ARG HD2 H 99.777 -10.305 4.481 1.00 . A A . 172 ARG HD2 1 1
7 14803 1 1 63 ARG HD3 H 100.869 -9.477 3.372 1.00 . A A . 172 ARG HD3 1 1
7 14804 1 1 63 ARG HE H 102.357 -10.387 5.559 1.00 . A A . 172 ARG HE 1 1
7 14805 1 1 63 ARG HG2 H 101.575 -7.987 5.170 1.00 . A A . 172 ARG HG2 1 1
7 14806 1 1 63 ARG HG3 H 100.499 -8.819 6.292 1.00 . A A . 172 ARG HG3 1 1
7 14807 1 1 63 ARG HH11 H 100.569 -11.656 2.852 1.00 . A A . 172 ARG HH11 1 1
7 14808 1 1 63 ARG HH12 H 101.529 -13.091 2.725 1.00 . A A . 172 ARG HH12 1 1
7 14809 1 1 63 ARG HH21 H 103.627 -12.275 5.400 1.00 . A A . 172 ARG HH21 1 1
7 14810 1 1 63 ARG HH22 H 103.268 -13.444 4.175 1.00 . A A . 172 ARG HH22 1 1
7 14811 1 1 63 ARG N N 101.001 -6.765 3.142 1.00 . A A . 172 ARG N 1 1
7 14812 1 1 63 ARG NE N 101.799 -10.665 4.802 1.00 . A A . 172 ARG NE 1 1
7 14813 1 1 63 ARG NH1 N 101.327 -12.222 3.176 1.00 . A A . 172 ARG NH1 1 1
7 14814 1 1 63 ARG NH2 N 103.069 -12.575 4.627 1.00 . A A . 172 ARG NH2 1 1
7 14815 1 1 63 ARG O O 97.706 -5.937 2.638 1.00 . A A . 172 ARG O 1 1
7 14816 1 1 64 ARG C C 98.205 -2.993 2.525 1.00 . A A . 173 ARG C 1 1
7 14817 1 1 64 ARG CA C 98.272 -3.596 3.929 1.00 . A A . 173 ARG CA 1 1
7 14818 1 1 64 ARG CB C 98.752 -2.557 4.942 1.00 . A A . 173 ARG CB 1 1
7 14819 1 1 64 ARG CD C 100.603 -1.024 5.705 1.00 . A A . 173 ARG CD 1 1
7 14820 1 1 64 ARG CG C 100.058 -1.887 4.573 1.00 . A A . 173 ARG CG 1 1
7 14821 1 1 64 ARG CZ C 98.617 0.014 6.734 1.00 . A A . 173 ARG CZ 1 1
7 14822 1 1 64 ARG H H 99.914 -4.790 4.510 1.00 . A A . 173 ARG H 1 1
7 14823 1 1 64 ARG HA H 97.281 -3.913 4.214 1.00 . A A . 173 ARG HA 1 1
7 14824 1 1 64 ARG HB2 H 97.998 -1.796 5.030 1.00 . A A . 173 ARG HB2 1 1
7 14825 1 1 64 ARG HB3 H 98.879 -3.044 5.895 1.00 . A A . 173 ARG HB3 1 1
7 14826 1 1 64 ARG HD2 H 100.705 -1.637 6.587 1.00 . A A . 173 ARG HD2 1 1
7 14827 1 1 64 ARG HD3 H 101.575 -0.649 5.416 1.00 . A A . 173 ARG HD3 1 1
7 14828 1 1 64 ARG HE H 99.984 0.983 5.651 1.00 . A A . 173 ARG HE 1 1
7 14829 1 1 64 ARG HG2 H 100.784 -2.644 4.333 1.00 . A A . 173 ARG HG2 1 1
7 14830 1 1 64 ARG HG3 H 99.886 -1.260 3.712 1.00 . A A . 173 ARG HG3 1 1
7 14831 1 1 64 ARG HH11 H 98.856 -1.945 7.164 1.00 . A A . 173 ARG HH11 1 1
7 14832 1 1 64 ARG HH12 H 97.434 -1.209 7.823 1.00 . A A . 173 ARG HH12 1 1
7 14833 1 1 64 ARG HH21 H 98.121 1.961 6.523 1.00 . A A . 173 ARG HH21 1 1
7 14834 1 1 64 ARG HH22 H 97.017 1.011 7.462 1.00 . A A . 173 ARG HH22 1 1
7 14835 1 1 64 ARG N N 99.099 -4.786 3.966 1.00 . A A . 173 ARG N 1 1
7 14836 1 1 64 ARG NE N 99.733 0.108 6.016 1.00 . A A . 173 ARG NE 1 1
7 14837 1 1 64 ARG NH1 N 98.274 -1.142 7.286 1.00 . A A . 173 ARG NH1 1 1
7 14838 1 1 64 ARG NH2 N 97.856 1.083 6.922 1.00 . A A . 173 ARG NH2 1 1
7 14839 1 1 64 ARG O O 97.115 -2.795 1.991 1.00 . A A . 173 ARG O 1 1
7 14840 1 1 65 PHE C C 98.609 -3.065 -0.381 1.00 . A A . 174 PHE C 1 1
7 14841 1 1 65 PHE CA C 99.382 -2.167 0.556 1.00 . A A . 174 PHE CA 1 1
7 14842 1 1 65 PHE CB C 100.807 -2.030 0.004 1.00 . A A . 174 PHE CB 1 1
7 14843 1 1 65 PHE CD1 C 101.831 -0.609 1.814 1.00 . A A . 174 PHE CD1 1 1
7 14844 1 1 65 PHE CD2 C 101.943 0.170 -0.434 1.00 . A A . 174 PHE CD2 1 1
7 14845 1 1 65 PHE CE1 C 102.503 0.521 2.240 1.00 . A A . 174 PHE CE1 1 1
7 14846 1 1 65 PHE CE2 C 102.615 1.301 -0.015 1.00 . A A . 174 PHE CE2 1 1
7 14847 1 1 65 PHE CG C 101.544 -0.801 0.476 1.00 . A A . 174 PHE CG 1 1
7 14848 1 1 65 PHE CZ C 102.895 1.477 1.323 1.00 . A A . 174 PHE CZ 1 1
7 14849 1 1 65 PHE H H 100.208 -2.912 2.370 1.00 . A A . 174 PHE H 1 1
7 14850 1 1 65 PHE HA H 98.907 -1.199 0.571 1.00 . A A . 174 PHE HA 1 1
7 14851 1 1 65 PHE HB2 H 101.376 -2.905 0.286 1.00 . A A . 174 PHE HB2 1 1
7 14852 1 1 65 PHE HB3 H 100.754 -1.989 -1.075 1.00 . A A . 174 PHE HB3 1 1
7 14853 1 1 65 PHE HD1 H 101.533 -1.353 2.527 1.00 . A A . 174 PHE HD1 1 1
7 14854 1 1 65 PHE HD2 H 101.725 0.035 -1.484 1.00 . A A . 174 PHE HD2 1 1
7 14855 1 1 65 PHE HE1 H 102.721 0.657 3.289 1.00 . A A . 174 PHE HE1 1 1
7 14856 1 1 65 PHE HE2 H 102.920 2.046 -0.735 1.00 . A A . 174 PHE HE2 1 1
7 14857 1 1 65 PHE HZ H 103.420 2.360 1.654 1.00 . A A . 174 PHE HZ 1 1
7 14858 1 1 65 PHE N N 99.363 -2.722 1.913 1.00 . A A . 174 PHE N 1 1
7 14859 1 1 65 PHE O O 97.770 -2.615 -1.154 1.00 . A A . 174 PHE O 1 1
7 14860 1 1 66 VAL C C 96.789 -5.444 -0.827 1.00 . A A . 175 VAL C 1 1
7 14861 1 1 66 VAL CA C 98.275 -5.303 -1.180 1.00 . A A . 175 VAL CA 1 1
7 14862 1 1 66 VAL CB C 98.994 -6.663 -1.112 1.00 . A A . 175 VAL CB 1 1
7 14863 1 1 66 VAL CG1 C 98.540 -7.539 -2.249 1.00 . A A . 175 VAL CG1 1 1
7 14864 1 1 66 VAL CG2 C 100.515 -6.495 -1.167 1.00 . A A . 175 VAL CG2 1 1
7 14865 1 1 66 VAL H H 99.609 -4.631 0.311 1.00 . A A . 175 VAL H 1 1
7 14866 1 1 66 VAL HA H 98.349 -4.935 -2.193 1.00 . A A . 175 VAL HA 1 1
7 14867 1 1 66 VAL HB H 98.731 -7.144 -0.181 1.00 . A A . 175 VAL HB 1 1
7 14868 1 1 66 VAL HG11 H 98.730 -7.023 -3.179 1.00 . A A . 175 VAL HG11 1 1
7 14869 1 1 66 VAL HG12 H 97.487 -7.743 -2.151 1.00 . A A . 175 VAL HG12 1 1
7 14870 1 1 66 VAL HG13 H 99.098 -8.460 -2.229 1.00 . A A . 175 VAL HG13 1 1
7 14871 1 1 66 VAL HG21 H 100.871 -6.750 -2.155 1.00 . A A . 175 VAL HG21 1 1
7 14872 1 1 66 VAL HG22 H 100.976 -7.151 -0.445 1.00 . A A . 175 VAL HG22 1 1
7 14873 1 1 66 VAL HG23 H 100.781 -5.473 -0.945 1.00 . A A . 175 VAL HG23 1 1
7 14874 1 1 66 VAL N N 98.920 -4.337 -0.322 1.00 . A A . 175 VAL N 1 1
7 14875 1 1 66 VAL O O 95.929 -5.443 -1.708 1.00 . A A . 175 VAL O 1 1
7 14876 1 1 67 ALA C C 94.229 -4.558 0.451 1.00 . A A . 176 ALA C 1 1
7 14877 1 1 67 ALA CA C 95.123 -5.695 0.956 1.00 . A A . 176 ALA CA 1 1
7 14878 1 1 67 ALA CB C 95.116 -5.718 2.474 1.00 . A A . 176 ALA CB 1 1
7 14879 1 1 67 ALA H H 97.234 -5.559 1.114 1.00 . A A . 176 ALA H 1 1
7 14880 1 1 67 ALA HA H 94.735 -6.636 0.605 1.00 . A A . 176 ALA HA 1 1
7 14881 1 1 67 ALA HB1 H 94.098 -5.686 2.828 1.00 . A A . 176 ALA HB1 1 1
7 14882 1 1 67 ALA HB2 H 95.653 -4.856 2.846 1.00 . A A . 176 ALA HB2 1 1
7 14883 1 1 67 ALA HB3 H 95.594 -6.622 2.826 1.00 . A A . 176 ALA HB3 1 1
7 14884 1 1 67 ALA N N 96.500 -5.559 0.468 1.00 . A A . 176 ALA N 1 1
7 14885 1 1 67 ALA O O 93.104 -4.780 0.002 1.00 . A A . 176 ALA O 1 1
7 14886 1 1 68 LEU C C 93.966 -2.143 -1.483 1.00 . A A . 177 LEU C 1 1
7 14887 1 1 68 LEU CA C 94.061 -2.155 0.042 1.00 . A A . 177 LEU CA 1 1
7 14888 1 1 68 LEU CB C 94.713 -0.873 0.589 1.00 . A A . 177 LEU CB 1 1
7 14889 1 1 68 LEU CD1 C 96.293 0.053 -1.145 1.00 . A A . 177 LEU CD1 1 1
7 14890 1 1 68 LEU CD2 C 96.851 0.235 1.290 1.00 . A A . 177 LEU CD2 1 1
7 14891 1 1 68 LEU CG C 96.173 -0.615 0.219 1.00 . A A . 177 LEU CG 1 1
7 14892 1 1 68 LEU H H 95.683 -3.286 0.850 1.00 . A A . 177 LEU H 1 1
7 14893 1 1 68 LEU HA H 93.038 -2.156 0.396 1.00 . A A . 177 LEU HA 1 1
7 14894 1 1 68 LEU HB2 H 94.134 -0.038 0.246 1.00 . A A . 177 LEU HB2 1 1
7 14895 1 1 68 LEU HB3 H 94.644 -0.907 1.667 1.00 . A A . 177 LEU HB3 1 1
7 14896 1 1 68 LEU HD11 H 97.268 -0.150 -1.554 1.00 . A A . 177 LEU HD11 1 1
7 14897 1 1 68 LEU HD12 H 96.165 1.120 -1.035 1.00 . A A . 177 LEU HD12 1 1
7 14898 1 1 68 LEU HD13 H 95.537 -0.329 -1.810 1.00 . A A . 177 LEU HD13 1 1
7 14899 1 1 68 LEU HD21 H 96.151 0.969 1.665 1.00 . A A . 177 LEU HD21 1 1
7 14900 1 1 68 LEU HD22 H 97.706 0.740 0.865 1.00 . A A . 177 LEU HD22 1 1
7 14901 1 1 68 LEU HD23 H 97.174 -0.400 2.102 1.00 . A A . 177 LEU HD23 1 1
7 14902 1 1 68 LEU HG H 96.682 -1.555 0.173 1.00 . A A . 177 LEU HG 1 1
7 14903 1 1 68 LEU N N 94.766 -3.349 0.510 1.00 . A A . 177 LEU N 1 1
7 14904 1 1 68 LEU O O 92.936 -1.758 -2.037 1.00 . A A . 177 LEU O 1 1
7 14905 1 1 69 MET C C 93.857 -3.500 -4.128 1.00 . A A . 178 MET C 1 1
7 14906 1 1 69 MET CA C 95.000 -2.618 -3.630 1.00 . A A . 178 MET CA 1 1
7 14907 1 1 69 MET CB C 96.322 -3.158 -4.182 1.00 . A A . 178 MET CB 1 1
7 14908 1 1 69 MET CE C 100.225 -1.736 -3.896 1.00 . A A . 178 MET CE 1 1
7 14909 1 1 69 MET CG C 97.499 -2.217 -4.023 1.00 . A A . 178 MET CG 1 1
7 14910 1 1 69 MET H H 95.817 -2.878 -1.680 1.00 . A A . 178 MET H 1 1
7 14911 1 1 69 MET HA H 94.837 -1.615 -3.990 1.00 . A A . 178 MET HA 1 1
7 14912 1 1 69 MET HB2 H 96.559 -4.079 -3.672 1.00 . A A . 178 MET HB2 1 1
7 14913 1 1 69 MET HB3 H 96.197 -3.367 -5.235 1.00 . A A . 178 MET HB3 1 1
7 14914 1 1 69 MET HE1 H 100.310 -1.115 -4.771 1.00 . A A . 178 MET HE1 1 1
7 14915 1 1 69 MET HE2 H 101.193 -2.148 -3.652 1.00 . A A . 178 MET HE2 1 1
7 14916 1 1 69 MET HE3 H 99.865 -1.144 -3.067 1.00 . A A . 178 MET HE3 1 1
7 14917 1 1 69 MET HG2 H 97.426 -1.440 -4.771 1.00 . A A . 178 MET HG2 1 1
7 14918 1 1 69 MET HG3 H 97.464 -1.774 -3.045 1.00 . A A . 178 MET HG3 1 1
7 14919 1 1 69 MET N N 95.020 -2.579 -2.166 1.00 . A A . 178 MET N 1 1
7 14920 1 1 69 MET O O 93.125 -3.125 -5.044 1.00 . A A . 178 MET O 1 1
7 14921 1 1 69 MET SD S 99.076 -3.066 -4.224 1.00 . A A . 178 MET SD 1 1
7 14922 1 1 70 ASP C C 91.296 -5.132 -3.581 1.00 . A A . 179 ASP C 1 1
7 14923 1 1 70 ASP CA C 92.689 -5.630 -3.929 1.00 . A A . 179 ASP CA 1 1
7 14924 1 1 70 ASP CB C 92.925 -6.971 -3.247 1.00 . A A . 179 ASP CB 1 1
7 14925 1 1 70 ASP CG C 92.501 -6.977 -1.791 1.00 . A A . 179 ASP CG 1 1
7 14926 1 1 70 ASP H H 94.353 -4.933 -2.827 1.00 . A A . 179 ASP H 1 1
7 14927 1 1 70 ASP HA H 92.752 -5.774 -4.997 1.00 . A A . 179 ASP HA 1 1
7 14928 1 1 70 ASP HB2 H 92.374 -7.739 -3.767 1.00 . A A . 179 ASP HB2 1 1
7 14929 1 1 70 ASP HB3 H 93.975 -7.192 -3.292 1.00 . A A . 179 ASP HB3 1 1
7 14930 1 1 70 ASP N N 93.724 -4.680 -3.534 1.00 . A A . 179 ASP N 1 1
7 14931 1 1 70 ASP O O 90.343 -5.364 -4.324 1.00 . A A . 179 ASP O 1 1
7 14932 1 1 70 ASP OD1 O 91.322 -6.674 -1.512 1.00 . A A . 179 ASP OD1 1 1
7 14933 1 1 70 ASP OD2 O 93.344 -7.298 -0.931 1.00 . A A . 179 ASP OD2 1 1
7 14934 1 1 71 ALA C C 89.389 -2.890 -3.016 1.00 . A A . 180 ALA C 1 1
7 14935 1 1 71 ALA CA C 89.889 -3.928 -2.027 1.00 . A A . 180 ALA CA 1 1
7 14936 1 1 71 ALA CB C 89.993 -3.337 -0.627 1.00 . A A . 180 ALA CB 1 1
7 14937 1 1 71 ALA H H 91.964 -4.277 -1.895 1.00 . A A . 180 ALA H 1 1
7 14938 1 1 71 ALA HA H 89.189 -4.751 -1.998 1.00 . A A . 180 ALA HA 1 1
7 14939 1 1 71 ALA HB1 H 90.956 -2.865 -0.506 1.00 . A A . 180 ALA HB1 1 1
7 14940 1 1 71 ALA HB2 H 89.885 -4.125 0.106 1.00 . A A . 180 ALA HB2 1 1
7 14941 1 1 71 ALA HB3 H 89.212 -2.604 -0.483 1.00 . A A . 180 ALA HB3 1 1
7 14942 1 1 71 ALA N N 91.176 -4.447 -2.452 1.00 . A A . 180 ALA N 1 1
7 14943 1 1 71 ALA O O 88.244 -2.445 -2.940 1.00 . A A . 180 ALA O 1 1
7 14944 1 1 72 GLY C C 90.158 -0.086 -4.462 1.00 . A A . 181 GLY C 1 1
7 14945 1 1 72 GLY CA C 89.883 -1.503 -4.935 1.00 . A A . 181 GLY CA 1 1
7 14946 1 1 72 GLY H H 91.171 -2.877 -3.958 1.00 . A A . 181 GLY H 1 1
7 14947 1 1 72 GLY HA2 H 90.443 -1.683 -5.840 1.00 . A A . 181 GLY HA2 1 1
7 14948 1 1 72 GLY HA3 H 88.829 -1.600 -5.150 1.00 . A A . 181 GLY HA3 1 1
7 14949 1 1 72 GLY N N 90.259 -2.499 -3.944 1.00 . A A . 181 GLY N 1 1
7 14950 1 1 72 GLY O O 89.638 0.878 -5.026 1.00 . A A . 181 GLY O 1 1
7 14951 1 1 73 GLU C C 92.348 2.056 -3.746 1.00 . A A . 182 GLU C 1 1
7 14952 1 1 73 GLU CA C 91.329 1.336 -2.862 1.00 . A A . 182 GLU CA 1 1
7 14953 1 1 73 GLU CB C 91.937 1.149 -1.471 1.00 . A A . 182 GLU CB 1 1
7 14954 1 1 73 GLU CD C 89.730 1.076 -0.242 1.00 . A A . 182 GLU CD 1 1
7 14955 1 1 73 GLU CG C 91.048 0.375 -0.512 1.00 . A A . 182 GLU CG 1 1
7 14956 1 1 73 GLU H H 91.356 -0.773 -3.020 1.00 . A A . 182 GLU H 1 1
7 14957 1 1 73 GLU HA H 90.427 1.919 -2.769 1.00 . A A . 182 GLU HA 1 1
7 14958 1 1 73 GLU HB2 H 92.869 0.615 -1.570 1.00 . A A . 182 GLU HB2 1 1
7 14959 1 1 73 GLU HB3 H 92.132 2.120 -1.042 1.00 . A A . 182 GLU HB3 1 1
7 14960 1 1 73 GLU HG2 H 90.841 -0.594 -0.937 1.00 . A A . 182 GLU HG2 1 1
7 14961 1 1 73 GLU HG3 H 91.574 0.253 0.424 1.00 . A A . 182 GLU HG3 1 1
7 14962 1 1 73 GLU N N 90.977 0.036 -3.423 1.00 . A A . 182 GLU N 1 1
7 14963 1 1 73 GLU O O 93.478 1.588 -3.875 1.00 . A A . 182 GLU O 1 1
7 14964 1 1 73 GLU OE1 O 89.758 2.218 0.262 1.00 . A A . 182 GLU OE1 1 1
7 14965 1 1 73 GLU OE2 O 88.672 0.483 -0.535 1.00 . A A . 182 GLU OE2 1 1
7 14966 1 1 74 PRO C C 94.220 4.255 -4.421 1.00 . A A . 183 PRO C 1 1
7 14967 1 1 74 PRO CA C 92.955 3.921 -5.204 1.00 . A A . 183 PRO CA 1 1
7 14968 1 1 74 PRO CB C 92.211 5.184 -5.648 1.00 . A A . 183 PRO CB 1 1
7 14969 1 1 74 PRO CD C 90.696 3.881 -4.294 1.00 . A A . 183 PRO CD 1 1
7 14970 1 1 74 PRO CG C 90.764 4.891 -5.415 1.00 . A A . 183 PRO CG 1 1
7 14971 1 1 74 PRO HA H 93.251 3.323 -6.053 1.00 . A A . 183 PRO HA 1 1
7 14972 1 1 74 PRO HB2 H 92.543 6.027 -5.057 1.00 . A A . 183 PRO HB2 1 1
7 14973 1 1 74 PRO HB3 H 92.412 5.375 -6.692 1.00 . A A . 183 PRO HB3 1 1
7 14974 1 1 74 PRO HD2 H 90.571 4.379 -3.344 1.00 . A A . 183 PRO HD2 1 1
7 14975 1 1 74 PRO HD3 H 89.888 3.186 -4.469 1.00 . A A . 183 PRO HD3 1 1
7 14976 1 1 74 PRO HG2 H 90.250 5.798 -5.131 1.00 . A A . 183 PRO HG2 1 1
7 14977 1 1 74 PRO HG3 H 90.327 4.481 -6.315 1.00 . A A . 183 PRO HG3 1 1
7 14978 1 1 74 PRO N N 92.000 3.202 -4.365 1.00 . A A . 183 PRO N 1 1
7 14979 1 1 74 PRO O O 94.220 4.259 -3.190 1.00 . A A . 183 PRO O 1 1
7 14980 1 1 75 ALA C C 96.709 6.135 -3.902 1.00 . A A . 184 ALA C 1 1
7 14981 1 1 75 ALA CA C 96.601 4.747 -4.526 1.00 . A A . 184 ALA CA 1 1
7 14982 1 1 75 ALA CB C 97.729 4.525 -5.527 1.00 . A A . 184 ALA CB 1 1
7 14983 1 1 75 ALA H H 95.250 4.419 -6.123 1.00 . A A . 184 ALA H 1 1
7 14984 1 1 75 ALA HA H 96.721 4.028 -3.733 1.00 . A A . 184 ALA HA 1 1
7 14985 1 1 75 ALA HB1 H 98.196 3.568 -5.344 1.00 . A A . 184 ALA HB1 1 1
7 14986 1 1 75 ALA HB2 H 98.465 5.306 -5.420 1.00 . A A . 184 ALA HB2 1 1
7 14987 1 1 75 ALA HB3 H 97.327 4.542 -6.530 1.00 . A A . 184 ALA HB3 1 1
7 14988 1 1 75 ALA N N 95.308 4.478 -5.147 1.00 . A A . 184 ALA N 1 1
7 14989 1 1 75 ALA O O 97.632 6.373 -3.124 1.00 . A A . 184 ALA O 1 1
7 14990 1 1 76 ASP C C 94.828 8.537 -2.524 1.00 . A A . 185 ASP C 1 1
7 14991 1 1 76 ASP CA C 95.873 8.391 -3.625 1.00 . A A . 185 ASP CA 1 1
7 14992 1 1 76 ASP CB C 95.674 9.459 -4.707 1.00 . A A . 185 ASP CB 1 1
7 14993 1 1 76 ASP CG C 95.942 10.866 -4.207 1.00 . A A . 185 ASP CG 1 1
7 14994 1 1 76 ASP H H 95.058 6.863 -4.825 1.00 . A A . 185 ASP H 1 1
7 14995 1 1 76 ASP HA H 96.857 8.497 -3.194 1.00 . A A . 185 ASP HA 1 1
7 14996 1 1 76 ASP HB2 H 96.346 9.258 -5.528 1.00 . A A . 185 ASP HB2 1 1
7 14997 1 1 76 ASP HB3 H 94.655 9.412 -5.065 1.00 . A A . 185 ASP HB3 1 1
7 14998 1 1 76 ASP N N 95.797 7.055 -4.212 1.00 . A A . 185 ASP N 1 1
7 14999 1 1 76 ASP O O 94.543 9.638 -2.058 1.00 . A A . 185 ASP O 1 1
7 15000 1 1 76 ASP OD1 O 95.201 11.336 -3.319 1.00 . A A . 185 ASP OD1 1 1
7 15001 1 1 76 ASP OD2 O 96.896 11.500 -4.705 1.00 . A A . 185 ASP OD2 1 1
7 15002 1 1 77 SER C C 93.923 7.520 0.307 1.00 . A A . 186 SER C 1 1
7 15003 1 1 77 SER CA C 93.259 7.395 -1.057 1.00 . A A . 186 SER CA 1 1
7 15004 1 1 77 SER CB C 92.435 6.108 -1.123 1.00 . A A . 186 SER CB 1 1
7 15005 1 1 77 SER H H 94.536 6.561 -2.511 1.00 . A A . 186 SER H 1 1
7 15006 1 1 77 SER HA H 92.606 8.242 -1.210 1.00 . A A . 186 SER HA 1 1
7 15007 1 1 77 SER HB2 H 91.943 6.047 -2.083 1.00 . A A . 186 SER HB2 1 1
7 15008 1 1 77 SER HB3 H 93.089 5.258 -0.998 1.00 . A A . 186 SER HB3 1 1
7 15009 1 1 77 SER HG H 91.868 6.217 0.749 1.00 . A A . 186 SER HG 1 1
7 15010 1 1 77 SER N N 94.264 7.407 -2.107 1.00 . A A . 186 SER N 1 1
7 15011 1 1 77 SER O O 95.124 7.296 0.446 1.00 . A A . 186 SER O 1 1
7 15012 1 1 77 SER OG O 91.450 6.081 -0.105 1.00 . A A . 186 SER OG 1 1
7 15013 1 1 78 GLU C C 94.466 6.818 3.089 1.00 . A A . 187 GLU C 1 1
7 15014 1 1 78 GLU CA C 93.655 8.040 2.663 1.00 . A A . 187 GLU CA 1 1
7 15015 1 1 78 GLU CB C 92.506 8.270 3.646 1.00 . A A . 187 GLU CB 1 1
7 15016 1 1 78 GLU CD C 90.551 9.719 4.325 1.00 . A A . 187 GLU CD 1 1
7 15017 1 1 78 GLU CG C 91.682 9.511 3.338 1.00 . A A . 187 GLU CG 1 1
7 15018 1 1 78 GLU H H 92.190 8.049 1.132 1.00 . A A . 187 GLU H 1 1
7 15019 1 1 78 GLU HA H 94.302 8.904 2.673 1.00 . A A . 187 GLU HA 1 1
7 15020 1 1 78 GLU HB2 H 91.849 7.413 3.620 1.00 . A A . 187 GLU HB2 1 1
7 15021 1 1 78 GLU HB3 H 92.912 8.372 4.640 1.00 . A A . 187 GLU HB3 1 1
7 15022 1 1 78 GLU HG2 H 92.330 10.374 3.370 1.00 . A A . 187 GLU HG2 1 1
7 15023 1 1 78 GLU HG3 H 91.263 9.413 2.348 1.00 . A A . 187 GLU HG3 1 1
7 15024 1 1 78 GLU N N 93.138 7.881 1.308 1.00 . A A . 187 GLU N 1 1
7 15025 1 1 78 GLU O O 95.628 6.936 3.474 1.00 . A A . 187 GLU O 1 1
7 15026 1 1 78 GLU OE1 O 89.683 8.827 4.430 1.00 . A A . 187 GLU OE1 1 1
7 15027 1 1 78 GLU OE2 O 90.532 10.774 4.994 1.00 . A A . 187 GLU OE2 1 1
7 15028 1 1 79 GLY C C 95.747 4.125 2.582 1.00 . A A . 188 GLY C 1 1
7 15029 1 1 79 GLY CA C 94.515 4.424 3.417 1.00 . A A . 188 GLY CA 1 1
7 15030 1 1 79 GLY H H 92.913 5.620 2.715 1.00 . A A . 188 GLY H 1 1
7 15031 1 1 79 GLY HA2 H 94.812 4.508 4.452 1.00 . A A . 188 GLY HA2 1 1
7 15032 1 1 79 GLY HA3 H 93.824 3.601 3.320 1.00 . A A . 188 GLY HA3 1 1
7 15033 1 1 79 GLY N N 93.841 5.648 3.025 1.00 . A A . 188 GLY N 1 1
7 15034 1 1 79 GLY O O 96.774 3.704 3.113 1.00 . A A . 188 GLY O 1 1
7 15035 1 1 80 ALA C C 97.890 5.062 0.545 1.00 . A A . 189 ALA C 1 1
7 15036 1 1 80 ALA CA C 96.755 4.055 0.371 1.00 . A A . 189 ALA CA 1 1
7 15037 1 1 80 ALA CB C 96.270 4.035 -1.072 1.00 . A A . 189 ALA CB 1 1
7 15038 1 1 80 ALA H H 94.794 4.650 0.904 1.00 . A A . 189 ALA H 1 1
7 15039 1 1 80 ALA HA H 97.134 3.071 0.608 1.00 . A A . 189 ALA HA 1 1
7 15040 1 1 80 ALA HB1 H 96.421 5.006 -1.521 1.00 . A A . 189 ALA HB1 1 1
7 15041 1 1 80 ALA HB2 H 95.219 3.788 -1.095 1.00 . A A . 189 ALA HB2 1 1
7 15042 1 1 80 ALA HB3 H 96.825 3.292 -1.627 1.00 . A A . 189 ALA HB3 1 1
7 15043 1 1 80 ALA N N 95.641 4.327 1.273 1.00 . A A . 189 ALA N 1 1
7 15044 1 1 80 ALA O O 99.046 4.675 0.717 1.00 . A A . 189 ALA O 1 1
7 15045 1 1 81 MET C C 99.245 7.238 2.026 1.00 . A A . 190 MET C 1 1
7 15046 1 1 81 MET CA C 98.588 7.380 0.656 1.00 . A A . 190 MET CA 1 1
7 15047 1 1 81 MET CB C 98.009 8.790 0.469 1.00 . A A . 190 MET CB 1 1
7 15048 1 1 81 MET CE C 95.573 10.758 0.296 1.00 . A A . 190 MET CE 1 1
7 15049 1 1 81 MET CG C 97.540 9.448 1.753 1.00 . A A . 190 MET CG 1 1
7 15050 1 1 81 MET H H 96.629 6.602 0.361 1.00 . A A . 190 MET H 1 1
7 15051 1 1 81 MET HA H 99.340 7.205 -0.102 1.00 . A A . 190 MET HA 1 1
7 15052 1 1 81 MET HB2 H 98.767 9.421 0.027 1.00 . A A . 190 MET HB2 1 1
7 15053 1 1 81 MET HB3 H 97.169 8.731 -0.207 1.00 . A A . 190 MET HB3 1 1
7 15054 1 1 81 MET HE1 H 95.975 10.831 -0.703 1.00 . A A . 190 MET HE1 1 1
7 15055 1 1 81 MET HE2 H 94.775 11.475 0.416 1.00 . A A . 190 MET HE2 1 1
7 15056 1 1 81 MET HE3 H 95.190 9.762 0.458 1.00 . A A . 190 MET HE3 1 1
7 15057 1 1 81 MET HG2 H 96.780 8.831 2.205 1.00 . A A . 190 MET HG2 1 1
7 15058 1 1 81 MET HG3 H 98.385 9.530 2.423 1.00 . A A . 190 MET HG3 1 1
7 15059 1 1 81 MET N N 97.565 6.352 0.500 1.00 . A A . 190 MET N 1 1
7 15060 1 1 81 MET O O 100.469 7.301 2.145 1.00 . A A . 190 MET O 1 1
7 15061 1 1 81 MET SD S 96.868 11.100 1.484 1.00 . A A . 190 MET SD 1 1
7 15062 1 1 82 ASP C C 99.932 5.674 4.393 1.00 . A A . 191 ASP C 1 1
7 15063 1 1 82 ASP CA C 98.949 6.832 4.405 1.00 . A A . 191 ASP CA 1 1
7 15064 1 1 82 ASP CB C 97.819 6.563 5.399 1.00 . A A . 191 ASP CB 1 1
7 15065 1 1 82 ASP CG C 96.891 7.751 5.558 1.00 . A A . 191 ASP CG 1 1
7 15066 1 1 82 ASP H H 97.462 6.956 2.901 1.00 . A A . 191 ASP H 1 1
7 15067 1 1 82 ASP HA H 99.471 7.736 4.688 1.00 . A A . 191 ASP HA 1 1
7 15068 1 1 82 ASP HB2 H 97.238 5.721 5.054 1.00 . A A . 191 ASP HB2 1 1
7 15069 1 1 82 ASP HB3 H 98.244 6.330 6.364 1.00 . A A . 191 ASP HB3 1 1
7 15070 1 1 82 ASP N N 98.427 7.017 3.056 1.00 . A A . 191 ASP N 1 1
7 15071 1 1 82 ASP O O 101.001 5.738 4.999 1.00 . A A . 191 ASP O 1 1
7 15072 1 1 82 ASP OD1 O 97.129 8.782 4.894 1.00 . A A . 191 ASP OD1 1 1
7 15073 1 1 82 ASP OD2 O 95.926 7.652 6.346 1.00 . A A . 191 ASP OD2 1 1
7 15074 1 1 83 ALA C C 101.805 3.970 3.014 1.00 . A A . 192 ALA C 1 1
7 15075 1 1 83 ALA CA C 100.450 3.484 3.495 1.00 . A A . 192 ALA CA 1 1
7 15076 1 1 83 ALA CB C 99.847 2.486 2.511 1.00 . A A . 192 ALA CB 1 1
7 15077 1 1 83 ALA H H 98.729 4.673 3.157 1.00 . A A . 192 ALA H 1 1
7 15078 1 1 83 ALA HA H 100.574 2.995 4.453 1.00 . A A . 192 ALA HA 1 1
7 15079 1 1 83 ALA HB1 H 98.769 2.539 2.562 1.00 . A A . 192 ALA HB1 1 1
7 15080 1 1 83 ALA HB2 H 100.170 1.488 2.765 1.00 . A A . 192 ALA HB2 1 1
7 15081 1 1 83 ALA HB3 H 100.170 2.726 1.508 1.00 . A A . 192 ALA HB3 1 1
7 15082 1 1 83 ALA N N 99.578 4.635 3.646 1.00 . A A . 192 ALA N 1 1
7 15083 1 1 83 ALA O O 102.847 3.576 3.533 1.00 . A A . 192 ALA O 1 1
7 15084 1 1 84 ALA C C 103.743 6.159 2.616 1.00 . A A . 193 ALA C 1 1
7 15085 1 1 84 ALA CA C 102.997 5.439 1.500 1.00 . A A . 193 ALA CA 1 1
7 15086 1 1 84 ALA CB C 102.681 6.377 0.341 1.00 . A A . 193 ALA CB 1 1
7 15087 1 1 84 ALA H H 100.911 5.149 1.671 1.00 . A A . 193 ALA H 1 1
7 15088 1 1 84 ALA HA H 103.624 4.634 1.150 1.00 . A A . 193 ALA HA 1 1
7 15089 1 1 84 ALA HB1 H 103.362 6.192 -0.472 1.00 . A A . 193 ALA HB1 1 1
7 15090 1 1 84 ALA HB2 H 102.777 7.402 0.666 1.00 . A A . 193 ALA HB2 1 1
7 15091 1 1 84 ALA HB3 H 101.668 6.201 0.006 1.00 . A A . 193 ALA HB3 1 1
7 15092 1 1 84 ALA N N 101.776 4.863 2.031 1.00 . A A . 193 ALA N 1 1
7 15093 1 1 84 ALA O O 104.953 5.994 2.771 1.00 . A A . 193 ALA O 1 1
7 15094 1 1 85 GLU C C 104.204 6.647 5.510 1.00 . A A . 194 GLU C 1 1
7 15095 1 1 85 GLU CA C 103.616 7.652 4.522 1.00 . A A . 194 GLU CA 1 1
7 15096 1 1 85 GLU CB C 102.570 8.554 5.205 1.00 . A A . 194 GLU CB 1 1
7 15097 1 1 85 GLU CD C 103.327 8.341 7.611 1.00 . A A . 194 GLU CD 1 1
7 15098 1 1 85 GLU CG C 102.196 8.136 6.622 1.00 . A A . 194 GLU CG 1 1
7 15099 1 1 85 GLU H H 102.050 7.025 3.247 1.00 . A A . 194 GLU H 1 1
7 15100 1 1 85 GLU HA H 104.416 8.265 4.133 1.00 . A A . 194 GLU HA 1 1
7 15101 1 1 85 GLU HB2 H 102.955 9.562 5.246 1.00 . A A . 194 GLU HB2 1 1
7 15102 1 1 85 GLU HB3 H 101.672 8.551 4.606 1.00 . A A . 194 GLU HB3 1 1
7 15103 1 1 85 GLU HG2 H 101.349 8.724 6.943 1.00 . A A . 194 GLU HG2 1 1
7 15104 1 1 85 GLU HG3 H 101.926 7.091 6.617 1.00 . A A . 194 GLU HG3 1 1
7 15105 1 1 85 GLU N N 103.014 6.938 3.407 1.00 . A A . 194 GLU N 1 1
7 15106 1 1 85 GLU O O 105.184 6.934 6.197 1.00 . A A . 194 GLU O 1 1
7 15107 1 1 85 GLU OE1 O 104.384 8.867 7.206 1.00 . A A . 194 GLU OE1 1 1
7 15108 1 1 85 GLU OE2 O 103.152 7.981 8.795 1.00 . A A . 194 GLU OE2 1 1
7 15109 1 1 86 ASP C C 105.399 3.843 5.947 1.00 . A A . 195 ASP C 1 1
7 15110 1 1 86 ASP CA C 104.073 4.405 6.452 1.00 . A A . 195 ASP CA 1 1
7 15111 1 1 86 ASP CB C 103.036 3.284 6.570 1.00 . A A . 195 ASP CB 1 1
7 15112 1 1 86 ASP CG C 103.457 2.211 7.555 1.00 . A A . 195 ASP CG 1 1
7 15113 1 1 86 ASP H H 102.832 5.286 4.982 1.00 . A A . 195 ASP H 1 1
7 15114 1 1 86 ASP HA H 104.229 4.841 7.425 1.00 . A A . 195 ASP HA 1 1
7 15115 1 1 86 ASP HB2 H 102.098 3.703 6.901 1.00 . A A . 195 ASP HB2 1 1
7 15116 1 1 86 ASP HB3 H 102.899 2.824 5.604 1.00 . A A . 195 ASP HB3 1 1
7 15117 1 1 86 ASP N N 103.603 5.458 5.562 1.00 . A A . 195 ASP N 1 1
7 15118 1 1 86 ASP O O 106.292 3.529 6.733 1.00 . A A . 195 ASP O 1 1
7 15119 1 1 86 ASP OD1 O 104.552 2.340 8.142 1.00 . A A . 195 ASP OD1 1 1
7 15120 1 1 86 ASP OD2 O 102.691 1.242 7.739 1.00 . A A . 195 ASP OD2 1 1
7 15121 1 1 87 HIS C C 107.851 4.247 4.221 1.00 . A A . 196 HIS C 1 1
7 15122 1 1 87 HIS CA C 106.734 3.243 4.008 1.00 . A A . 196 HIS CA 1 1
7 15123 1 1 87 HIS CB C 106.514 3.036 2.506 1.00 . A A . 196 HIS CB 1 1
7 15124 1 1 87 HIS CD2 C 108.610 1.584 2.420 1.00 . A A . 196 HIS CD2 1 1
7 15125 1 1 87 HIS CE1 C 108.920 1.625 0.266 1.00 . A A . 196 HIS CE1 1 1
7 15126 1 1 87 HIS CG C 107.652 2.335 1.849 1.00 . A A . 196 HIS CG 1 1
7 15127 1 1 87 HIS H H 104.794 4.015 4.049 1.00 . A A . 196 HIS H 1 1
7 15128 1 1 87 HIS HA H 107.005 2.306 4.468 1.00 . A A . 196 HIS HA 1 1
7 15129 1 1 87 HIS HB2 H 105.625 2.442 2.356 1.00 . A A . 196 HIS HB2 1 1
7 15130 1 1 87 HIS HB3 H 106.389 3.995 2.028 1.00 . A A . 196 HIS HB3 1 1
7 15131 1 1 87 HIS HD2 H 108.708 1.372 3.470 1.00 . A A . 196 HIS HD2 1 1
7 15132 1 1 87 HIS HE1 H 109.340 1.437 -0.712 1.00 . A A . 196 HIS HE1 1 1
7 15133 1 1 87 HIS HE2 H 110.090 0.422 1.487 1.00 . A A . 196 HIS HE2 1 1
7 15134 1 1 87 HIS N N 105.525 3.739 4.625 1.00 . A A . 196 HIS N 1 1
7 15135 1 1 87 HIS ND1 N 107.843 2.362 0.488 1.00 . A A . 196 HIS ND1 1 1
7 15136 1 1 87 HIS NE2 N 109.419 1.131 1.410 1.00 . A A . 196 HIS NE2 1 1
7 15137 1 1 87 HIS O O 109.011 3.886 4.412 1.00 . A A . 196 HIS O 1 1
7 15138 1 1 88 ARG C C 109.091 6.509 5.734 1.00 . A A . 197 ARG C 1 1
7 15139 1 1 88 ARG CA C 108.407 6.609 4.378 1.00 . A A . 197 ARG CA 1 1
7 15140 1 1 88 ARG CB C 107.663 7.936 4.272 1.00 . A A . 197 ARG CB 1 1
7 15141 1 1 88 ARG CD C 107.794 10.448 4.309 1.00 . A A . 197 ARG CD 1 1
7 15142 1 1 88 ARG CG C 108.580 9.148 4.336 1.00 . A A . 197 ARG CG 1 1
7 15143 1 1 88 ARG CZ C 109.303 11.825 5.679 1.00 . A A . 197 ARG CZ 1 1
7 15144 1 1 88 ARG H H 106.526 5.723 4.035 1.00 . A A . 197 ARG H 1 1
7 15145 1 1 88 ARG HA H 109.151 6.556 3.599 1.00 . A A . 197 ARG HA 1 1
7 15146 1 1 88 ARG HB2 H 107.121 7.956 3.337 1.00 . A A . 197 ARG HB2 1 1
7 15147 1 1 88 ARG HB3 H 106.958 8.004 5.086 1.00 . A A . 197 ARG HB3 1 1
7 15148 1 1 88 ARG HD2 H 107.322 10.549 3.343 1.00 . A A . 197 ARG HD2 1 1
7 15149 1 1 88 ARG HD3 H 107.036 10.413 5.077 1.00 . A A . 197 ARG HD3 1 1
7 15150 1 1 88 ARG HE H 108.753 12.251 3.808 1.00 . A A . 197 ARG HE 1 1
7 15151 1 1 88 ARG HG2 H 109.153 9.104 5.249 1.00 . A A . 197 ARG HG2 1 1
7 15152 1 1 88 ARG HG3 H 109.249 9.123 3.488 1.00 . A A . 197 ARG HG3 1 1
7 15153 1 1 88 ARG HH11 H 108.587 10.175 6.601 1.00 . A A . 197 ARG HH11 1 1
7 15154 1 1 88 ARG HH12 H 109.665 11.146 7.547 1.00 . A A . 197 ARG HH12 1 1
7 15155 1 1 88 ARG HH21 H 110.177 13.535 5.048 1.00 . A A . 197 ARG HH21 1 1
7 15156 1 1 88 ARG HH22 H 110.567 13.055 6.666 1.00 . A A . 197 ARG HH22 1 1
7 15157 1 1 88 ARG N N 107.472 5.516 4.190 1.00 . A A . 197 ARG N 1 1
7 15158 1 1 88 ARG NE N 108.651 11.607 4.540 1.00 . A A . 197 ARG NE 1 1
7 15159 1 1 88 ARG NH1 N 109.174 10.979 6.692 1.00 . A A . 197 ARG NH1 1 1
7 15160 1 1 88 ARG NH2 N 110.079 12.892 5.808 1.00 . A A . 197 ARG NH2 1 1
7 15161 1 1 88 ARG O O 110.317 6.477 5.824 1.00 . A A . 197 ARG O 1 1
7 15162 1 1 89 GLN C C 109.622 5.096 8.326 1.00 . A A . 198 GLN C 1 1
7 15163 1 1 89 GLN CA C 108.815 6.376 8.143 1.00 . A A . 198 GLN CA 1 1
7 15164 1 1 89 GLN CB C 107.676 6.428 9.164 1.00 . A A . 198 GLN CB 1 1
7 15165 1 1 89 GLN CD C 107.691 8.947 9.352 1.00 . A A . 198 GLN CD 1 1
7 15166 1 1 89 GLN CG C 106.857 7.706 9.097 1.00 . A A . 198 GLN CG 1 1
7 15167 1 1 89 GLN H H 107.317 6.500 6.656 1.00 . A A . 198 GLN H 1 1
7 15168 1 1 89 GLN HA H 109.461 7.229 8.293 1.00 . A A . 198 GLN HA 1 1
7 15169 1 1 89 GLN HB2 H 107.015 5.592 8.990 1.00 . A A . 198 GLN HB2 1 1
7 15170 1 1 89 GLN HB3 H 108.094 6.345 10.156 1.00 . A A . 198 GLN HB3 1 1
7 15171 1 1 89 GLN HE21 H 107.223 9.659 7.555 1.00 . A A . 198 GLN HE21 1 1
7 15172 1 1 89 GLN HE22 H 108.260 10.657 8.511 1.00 . A A . 198 GLN HE22 1 1
7 15173 1 1 89 GLN HG2 H 106.414 7.784 8.115 1.00 . A A . 198 GLN HG2 1 1
7 15174 1 1 89 GLN HG3 H 106.075 7.656 9.841 1.00 . A A . 198 GLN HG3 1 1
7 15175 1 1 89 GLN N N 108.287 6.467 6.790 1.00 . A A . 198 GLN N 1 1
7 15176 1 1 89 GLN NE2 N 107.728 9.845 8.373 1.00 . A A . 198 GLN NE2 1 1
7 15177 1 1 89 GLN O O 110.571 5.055 9.109 1.00 . A A . 198 GLN O 1 1
7 15178 1 1 89 GLN OE1 O 108.292 9.097 10.414 1.00 . A A . 198 GLN OE1 1 1
7 15179 1 1 90 GLY C C 111.302 2.792 7.085 1.00 . A A . 199 GLY C 1 1
7 15180 1 1 90 GLY CA C 109.919 2.776 7.708 1.00 . A A . 199 GLY CA 1 1
7 15181 1 1 90 GLY H H 108.464 4.131 7.000 1.00 . A A . 199 GLY H 1 1
7 15182 1 1 90 GLY HA2 H 110.014 2.516 8.751 1.00 . A A . 199 GLY HA2 1 1
7 15183 1 1 90 GLY HA3 H 109.325 2.020 7.215 1.00 . A A . 199 GLY HA3 1 1
7 15184 1 1 90 GLY N N 109.230 4.048 7.605 1.00 . A A . 199 GLY N 1 1
7 15185 1 1 90 GLY O O 112.254 2.299 7.682 1.00 . A A . 199 GLY O 1 1
7 15186 1 1 91 ILE C C 113.564 4.559 5.743 1.00 . A A . 200 ILE C 1 1
7 15187 1 1 91 ILE CA C 112.704 3.424 5.192 1.00 . A A . 200 ILE CA 1 1
7 15188 1 1 91 ILE CB C 112.519 3.560 3.650 1.00 . A A . 200 ILE CB 1 1
7 15189 1 1 91 ILE CD1 C 114.340 5.312 3.125 1.00 . A A . 200 ILE CD1 1 1
7 15190 1 1 91 ILE CG1 C 113.842 3.889 2.936 1.00 . A A . 200 ILE CG1 1 1
7 15191 1 1 91 ILE CG2 C 111.441 4.582 3.297 1.00 . A A . 200 ILE CG2 1 1
7 15192 1 1 91 ILE H H 110.622 3.739 5.454 1.00 . A A . 200 ILE H 1 1
7 15193 1 1 91 ILE HA H 113.218 2.491 5.381 1.00 . A A . 200 ILE HA 1 1
7 15194 1 1 91 ILE HB H 112.177 2.604 3.289 1.00 . A A . 200 ILE HB 1 1
7 15195 1 1 91 ILE HD11 H 113.614 5.885 3.682 1.00 . A A . 200 ILE HD11 1 1
7 15196 1 1 91 ILE HD12 H 114.485 5.769 2.157 1.00 . A A . 200 ILE HD12 1 1
7 15197 1 1 91 ILE HD13 H 115.279 5.299 3.657 1.00 . A A . 200 ILE HD13 1 1
7 15198 1 1 91 ILE HG12 H 114.605 3.224 3.296 1.00 . A A . 200 ILE HG12 1 1
7 15199 1 1 91 ILE HG13 H 113.710 3.727 1.876 1.00 . A A . 200 ILE HG13 1 1
7 15200 1 1 91 ILE HG21 H 111.864 5.362 2.683 1.00 . A A . 200 ILE HG21 1 1
7 15201 1 1 91 ILE HG22 H 111.038 5.014 4.199 1.00 . A A . 200 ILE HG22 1 1
7 15202 1 1 91 ILE HG23 H 110.648 4.089 2.748 1.00 . A A . 200 ILE HG23 1 1
7 15203 1 1 91 ILE N N 111.417 3.358 5.883 1.00 . A A . 200 ILE N 1 1
7 15204 1 1 91 ILE O O 114.788 4.527 5.635 1.00 . A A . 200 ILE O 1 1
7 15205 1 1 92 ALA C C 114.264 6.356 8.272 1.00 . A A . 201 ALA C 1 1
7 15206 1 1 92 ALA CA C 113.644 6.694 6.916 1.00 . A A . 201 ALA CA 1 1
7 15207 1 1 92 ALA CB C 112.723 7.901 7.040 1.00 . A A . 201 ALA CB 1 1
7 15208 1 1 92 ALA H H 111.946 5.527 6.413 1.00 . A A . 201 ALA H 1 1
7 15209 1 1 92 ALA HA H 114.449 6.939 6.242 1.00 . A A . 201 ALA HA 1 1
7 15210 1 1 92 ALA HB1 H 112.131 7.809 7.938 1.00 . A A . 201 ALA HB1 1 1
7 15211 1 1 92 ALA HB2 H 112.067 7.944 6.184 1.00 . A A . 201 ALA HB2 1 1
7 15212 1 1 92 ALA HB3 H 113.312 8.803 7.089 1.00 . A A . 201 ALA HB3 1 1
7 15213 1 1 92 ALA N N 112.923 5.557 6.347 1.00 . A A . 201 ALA N 1 1
7 15214 1 1 92 ALA O O 115.465 6.533 8.475 1.00 . A A . 201 ALA O 1 1
7 15215 1 1 93 ARG C C 114.860 4.300 10.441 1.00 . A A . 202 ARG C 1 1
7 15216 1 1 93 ARG CA C 113.924 5.493 10.521 1.00 . A A . 202 ARG CA 1 1
7 15217 1 1 93 ARG CB C 112.739 5.162 11.430 1.00 . A A . 202 ARG CB 1 1
7 15218 1 1 93 ARG CD C 110.623 5.943 12.537 1.00 . A A . 202 ARG CD 1 1
7 15219 1 1 93 ARG CG C 111.779 6.324 11.627 1.00 . A A . 202 ARG CG 1 1
7 15220 1 1 93 ARG CZ C 108.600 6.971 13.486 1.00 . A A . 202 ARG CZ 1 1
7 15221 1 1 93 ARG H H 112.505 5.724 8.967 1.00 . A A . 202 ARG H 1 1
7 15222 1 1 93 ARG HA H 114.473 6.317 10.951 1.00 . A A . 202 ARG HA 1 1
7 15223 1 1 93 ARG HB2 H 112.189 4.338 11.001 1.00 . A A . 202 ARG HB2 1 1
7 15224 1 1 93 ARG HB3 H 113.115 4.865 12.399 1.00 . A A . 202 ARG HB3 1 1
7 15225 1 1 93 ARG HD2 H 110.091 5.114 12.094 1.00 . A A . 202 ARG HD2 1 1
7 15226 1 1 93 ARG HD3 H 111.019 5.644 13.496 1.00 . A A . 202 ARG HD3 1 1
7 15227 1 1 93 ARG HE H 109.891 7.897 12.280 1.00 . A A . 202 ARG HE 1 1
7 15228 1 1 93 ARG HG2 H 112.316 7.150 12.071 1.00 . A A . 202 ARG HG2 1 1
7 15229 1 1 93 ARG HG3 H 111.387 6.621 10.665 1.00 . A A . 202 ARG HG3 1 1
7 15230 1 1 93 ARG HH11 H 108.905 5.045 14.017 1.00 . A A . 202 ARG HH11 1 1
7 15231 1 1 93 ARG HH12 H 107.484 5.781 14.678 1.00 . A A . 202 ARG HH12 1 1
7 15232 1 1 93 ARG HH21 H 108.023 8.877 13.145 1.00 . A A . 202 ARG HH21 1 1
7 15233 1 1 93 ARG HH22 H 106.982 7.960 14.182 1.00 . A A . 202 ARG HH22 1 1
7 15234 1 1 93 ARG N N 113.448 5.861 9.191 1.00 . A A . 202 ARG N 1 1
7 15235 1 1 93 ARG NE N 109.692 7.051 12.732 1.00 . A A . 202 ARG NE 1 1
7 15236 1 1 93 ARG NH1 N 108.306 5.839 14.112 1.00 . A A . 202 ARG NH1 1 1
7 15237 1 1 93 ARG NH2 N 107.803 8.022 13.615 1.00 . A A . 202 ARG NH2 1 1
7 15238 1 1 93 ARG O O 115.645 4.045 11.355 1.00 . A A . 202 ARG O 1 1
7 15239 1 1 94 ASN C C 116.815 2.684 8.274 1.00 . A A . 203 ASN C 1 1
7 15240 1 1 94 ASN CA C 115.587 2.389 9.127 1.00 . A A . 203 ASN CA 1 1
7 15241 1 1 94 ASN CB C 114.754 1.313 8.438 1.00 . A A . 203 ASN CB 1 1
7 15242 1 1 94 ASN CG C 115.573 0.094 8.062 1.00 . A A . 203 ASN CG 1 1
7 15243 1 1 94 ASN H H 114.111 3.824 8.658 1.00 . A A . 203 ASN H 1 1
7 15244 1 1 94 ASN HA H 115.912 2.016 10.086 1.00 . A A . 203 ASN HA 1 1
7 15245 1 1 94 ASN HB2 H 113.960 1.001 9.100 1.00 . A A . 203 ASN HB2 1 1
7 15246 1 1 94 ASN HB3 H 114.326 1.731 7.539 1.00 . A A . 203 ASN HB3 1 1
7 15247 1 1 94 ASN HD21 H 117.143 0.806 9.051 1.00 . A A . 203 ASN HD21 1 1
7 15248 1 1 94 ASN HD22 H 117.373 -0.722 8.280 1.00 . A A . 203 ASN HD22 1 1
7 15249 1 1 94 ASN N N 114.763 3.567 9.344 1.00 . A A . 203 ASN N 1 1
7 15250 1 1 94 ASN ND2 N 116.823 0.055 8.509 1.00 . A A . 203 ASN ND2 1 1
7 15251 1 1 94 ASN O O 117.951 2.552 8.731 1.00 . A A . 203 ASN O 1 1
7 15252 1 1 94 ASN OD1 O 115.086 -0.807 7.381 1.00 . A A . 203 ASN OD1 1 1
7 15253 1 1 95 HIS C C 118.054 4.734 5.943 1.00 . A A . 204 HIS C 1 1
7 15254 1 1 95 HIS CA C 117.648 3.267 6.060 1.00 . A A . 204 HIS CA 1 1
7 15255 1 1 95 HIS CB C 117.193 2.790 4.685 1.00 . A A . 204 HIS CB 1 1
7 15256 1 1 95 HIS CD2 C 115.720 0.685 4.414 1.00 . A A . 204 HIS CD2 1 1
7 15257 1 1 95 HIS CE1 C 117.289 -0.789 4.739 1.00 . A A . 204 HIS CE1 1 1
7 15258 1 1 95 HIS CG C 116.895 1.323 4.637 1.00 . A A . 204 HIS CG 1 1
7 15259 1 1 95 HIS H H 115.644 3.065 6.702 1.00 . A A . 204 HIS H 1 1
7 15260 1 1 95 HIS HA H 118.479 2.637 6.344 1.00 . A A . 204 HIS HA 1 1
7 15261 1 1 95 HIS HB2 H 116.303 3.323 4.406 1.00 . A A . 204 HIS HB2 1 1
7 15262 1 1 95 HIS HB3 H 117.973 2.998 3.968 1.00 . A A . 204 HIS HB3 1 1
7 15263 1 1 95 HIS HD2 H 114.761 1.143 4.223 1.00 . A A . 204 HIS HD2 1 1
7 15264 1 1 95 HIS HE1 H 117.797 -1.736 4.850 1.00 . A A . 204 HIS HE1 1 1
7 15265 1 1 95 HIS HE2 H 115.309 -1.371 4.534 1.00 . A A . 204 HIS HE2 1 1
7 15266 1 1 95 HIS N N 116.573 3.023 7.013 1.00 . A A . 204 HIS N 1 1
7 15267 1 1 95 HIS ND1 N 117.881 0.388 4.841 1.00 . A A . 204 HIS ND1 1 1
7 15268 1 1 95 HIS NE2 N 115.980 -0.659 4.480 1.00 . A A . 204 HIS NE2 1 1
7 15269 1 1 95 HIS O O 117.893 5.308 4.879 1.00 . A A . 204 HIS O 1 1
7 15270 1 1 96 TYR C C 117.686 7.632 7.105 1.00 . A A . 205 TYR C 1 1
7 15271 1 1 96 TYR CA C 118.917 6.756 7.020 1.00 . A A . 205 TYR CA 1 1
7 15272 1 1 96 TYR CB C 119.759 7.148 5.784 1.00 . A A . 205 TYR CB 1 1
7 15273 1 1 96 TYR CD1 C 118.110 8.157 4.144 1.00 . A A . 205 TYR CD1 1 1
7 15274 1 1 96 TYR CD2 C 119.206 6.133 3.528 1.00 . A A . 205 TYR CD2 1 1
7 15275 1 1 96 TYR CE1 C 117.429 8.154 2.939 1.00 . A A . 205 TYR CE1 1 1
7 15276 1 1 96 TYR CE2 C 118.527 6.125 2.326 1.00 . A A . 205 TYR CE2 1 1
7 15277 1 1 96 TYR CG C 119.013 7.148 4.461 1.00 . A A . 205 TYR CG 1 1
7 15278 1 1 96 TYR CZ C 117.641 7.137 2.036 1.00 . A A . 205 TYR CZ 1 1
7 15279 1 1 96 TYR H H 118.575 4.866 7.870 1.00 . A A . 205 TYR H 1 1
7 15280 1 1 96 TYR HA H 119.535 6.871 7.899 1.00 . A A . 205 TYR HA 1 1
7 15281 1 1 96 TYR HB2 H 120.129 8.150 5.936 1.00 . A A . 205 TYR HB2 1 1
7 15282 1 1 96 TYR HB3 H 120.604 6.480 5.698 1.00 . A A . 205 TYR HB3 1 1
7 15283 1 1 96 TYR HD1 H 117.946 8.955 4.853 1.00 . A A . 205 TYR HD1 1 1
7 15284 1 1 96 TYR HD2 H 119.893 5.337 3.756 1.00 . A A . 205 TYR HD2 1 1
7 15285 1 1 96 TYR HE1 H 116.734 8.947 2.710 1.00 . A A . 205 TYR HE1 1 1
7 15286 1 1 96 TYR HE2 H 118.692 5.326 1.619 1.00 . A A . 205 TYR HE2 1 1
7 15287 1 1 96 TYR HH H 117.338 6.463 0.260 1.00 . A A . 205 TYR HH 1 1
7 15288 1 1 96 TYR N N 118.524 5.348 7.022 1.00 . A A . 205 TYR N 1 1
7 15289 1 1 96 TYR O O 116.786 7.523 6.274 1.00 . A A . 205 TYR O 1 1
7 15290 1 1 96 TYR OH O 116.964 7.133 0.838 1.00 . A A . 205 TYR OH 1 1
7 15291 1 1 97 ASP C C 116.124 10.010 6.928 1.00 . A A . 206 ASP C 1 1
7 15292 1 1 97 ASP CA C 116.505 9.382 8.269 1.00 . A A . 206 ASP CA 1 1
7 15293 1 1 97 ASP CB C 116.856 10.436 9.302 1.00 . A A . 206 ASP CB 1 1
7 15294 1 1 97 ASP CG C 115.717 11.401 9.568 1.00 . A A . 206 ASP CG 1 1
7 15295 1 1 97 ASP H H 118.385 8.537 8.735 1.00 . A A . 206 ASP H 1 1
7 15296 1 1 97 ASP HA H 115.675 8.793 8.625 1.00 . A A . 206 ASP HA 1 1
7 15297 1 1 97 ASP HB2 H 117.111 9.934 10.224 1.00 . A A . 206 ASP HB2 1 1
7 15298 1 1 97 ASP HB3 H 117.711 10.993 8.955 1.00 . A A . 206 ASP HB3 1 1
7 15299 1 1 97 ASP N N 117.640 8.493 8.099 1.00 . A A . 206 ASP N 1 1
7 15300 1 1 97 ASP O O 116.543 11.120 6.599 1.00 . A A . 206 ASP O 1 1
7 15301 1 1 97 ASP OD1 O 115.281 12.083 8.617 1.00 . A A . 206 ASP OD1 1 1
7 15302 1 1 97 ASP OD2 O 115.261 11.474 10.729 1.00 . A A . 206 ASP OD2 1 1
7 15303 1 1 98 CYS C C 113.806 10.731 4.881 1.00 . A A . 207 CYS C 1 1
7 15304 1 1 98 CYS CA C 114.910 9.678 4.822 1.00 . A A . 207 CYS CA 1 1
7 15305 1 1 98 CYS CB C 114.419 8.458 4.029 1.00 . A A . 207 CYS CB 1 1
7 15306 1 1 98 CYS H H 115.075 8.377 6.477 1.00 . A A . 207 CYS H 1 1
7 15307 1 1 98 CYS HA H 115.758 10.106 4.315 1.00 . A A . 207 CYS HA 1 1
7 15308 1 1 98 CYS HB2 H 115.182 7.695 4.039 1.00 . A A . 207 CYS HB2 1 1
7 15309 1 1 98 CYS HB3 H 113.528 8.067 4.500 1.00 . A A . 207 CYS HB3 1 1
7 15310 1 1 98 CYS HG H 113.953 9.756 2.199 1.00 . A A . 207 CYS HG 1 1
7 15311 1 1 98 CYS N N 115.347 9.259 6.151 1.00 . A A . 207 CYS N 1 1
7 15312 1 1 98 CYS O O 113.065 10.823 5.860 1.00 . A A . 207 CYS O 1 1
7 15313 1 1 98 CYS SG S 114.011 8.804 2.305 1.00 . A A . 207 CYS SG 1 1
7 15314 1 1 99 GLY C C 111.699 12.264 2.595 1.00 . A A . 208 GLY C 1 1
7 15315 1 1 99 GLY CA C 112.688 12.550 3.710 1.00 . A A . 208 GLY CA 1 1
7 15316 1 1 99 GLY H H 114.322 11.373 3.058 1.00 . A A . 208 GLY H 1 1
7 15317 1 1 99 GLY HA2 H 112.154 12.613 4.648 1.00 . A A . 208 GLY HA2 1 1
7 15318 1 1 99 GLY HA3 H 113.170 13.495 3.516 1.00 . A A . 208 GLY HA3 1 1
7 15319 1 1 99 GLY N N 113.703 11.511 3.806 1.00 . A A . 208 GLY N 1 1
7 15320 1 1 99 GLY O O 111.834 11.268 1.886 1.00 . A A . 208 GLY O 1 1
7 15321 1 1 100 TYR C C 110.305 13.058 0.007 1.00 . A A . 209 TYR C 1 1
7 15322 1 1 100 TYR CA C 109.694 12.931 1.401 1.00 . A A . 209 TYR CA 1 1
7 15323 1 1 100 TYR CB C 108.540 13.927 1.557 1.00 . A A . 209 TYR CB 1 1
7 15324 1 1 100 TYR CD1 C 108.480 14.333 4.052 1.00 . A A . 209 TYR CD1 1 1
7 15325 1 1 100 TYR CD2 C 106.573 13.333 3.030 1.00 . A A . 209 TYR CD2 1 1
7 15326 1 1 100 TYR CE1 C 107.856 14.274 5.283 1.00 . A A . 209 TYR CE1 1 1
7 15327 1 1 100 TYR CE2 C 105.942 13.271 4.257 1.00 . A A . 209 TYR CE2 1 1
7 15328 1 1 100 TYR CG C 107.851 13.864 2.904 1.00 . A A . 209 TYR CG 1 1
7 15329 1 1 100 TYR CZ C 106.588 13.743 5.380 1.00 . A A . 209 TYR CZ 1 1
7 15330 1 1 100 TYR H H 110.634 13.901 3.035 1.00 . A A . 209 TYR H 1 1
7 15331 1 1 100 TYR HA H 109.313 11.929 1.516 1.00 . A A . 209 TYR HA 1 1
7 15332 1 1 100 TYR HB2 H 108.922 14.928 1.430 1.00 . A A . 209 TYR HB2 1 1
7 15333 1 1 100 TYR HB3 H 107.801 13.731 0.795 1.00 . A A . 209 TYR HB3 1 1
7 15334 1 1 100 TYR HD1 H 109.472 14.751 3.973 1.00 . A A . 209 TYR HD1 1 1
7 15335 1 1 100 TYR HD2 H 106.070 12.962 2.149 1.00 . A A . 209 TYR HD2 1 1
7 15336 1 1 100 TYR HE1 H 108.362 14.643 6.162 1.00 . A A . 209 TYR HE1 1 1
7 15337 1 1 100 TYR HE2 H 104.948 12.855 4.334 1.00 . A A . 209 TYR HE2 1 1
7 15338 1 1 100 TYR HH H 106.369 12.998 7.140 1.00 . A A . 209 TYR HH 1 1
7 15339 1 1 100 TYR N N 110.699 13.126 2.440 1.00 . A A . 209 TYR N 1 1
7 15340 1 1 100 TYR O O 110.066 12.225 -0.865 1.00 . A A . 209 TYR O 1 1
7 15341 1 1 100 TYR OH O 105.963 13.684 6.605 1.00 . A A . 209 TYR OH 1 1
7 15342 1 1 101 GLU C C 112.635 13.184 -1.881 1.00 . A A . 210 GLU C 1 1
7 15343 1 1 101 GLU CA C 111.735 14.350 -1.485 1.00 . A A . 210 GLU CA 1 1
7 15344 1 1 101 GLU CB C 112.552 15.643 -1.433 1.00 . A A . 210 GLU CB 1 1
7 15345 1 1 101 GLU CD C 112.554 18.142 -1.068 1.00 . A A . 210 GLU CD 1 1
7 15346 1 1 101 GLU CG C 111.723 16.875 -1.113 1.00 . A A . 210 GLU CG 1 1
7 15347 1 1 101 GLU H H 111.241 14.739 0.539 1.00 . A A . 210 GLU H 1 1
7 15348 1 1 101 GLU HA H 110.957 14.460 -2.226 1.00 . A A . 210 GLU HA 1 1
7 15349 1 1 101 GLU HB2 H 113.315 15.542 -0.676 1.00 . A A . 210 GLU HB2 1 1
7 15350 1 1 101 GLU HB3 H 113.027 15.794 -2.392 1.00 . A A . 210 GLU HB3 1 1
7 15351 1 1 101 GLU HG2 H 110.962 16.989 -1.871 1.00 . A A . 210 GLU HG2 1 1
7 15352 1 1 101 GLU HG3 H 111.252 16.736 -0.150 1.00 . A A . 210 GLU HG3 1 1
7 15353 1 1 101 GLU N N 111.092 14.109 -0.195 1.00 . A A . 210 GLU N 1 1
7 15354 1 1 101 GLU O O 112.680 12.785 -3.044 1.00 . A A . 210 GLU O 1 1
7 15355 1 1 101 GLU OE1 O 113.487 18.210 -0.240 1.00 . A A . 210 GLU OE1 1 1
7 15356 1 1 101 GLU OE2 O 112.274 19.065 -1.860 1.00 . A A . 210 GLU OE2 1 1
7 15357 1 1 102 MET C C 113.417 10.246 -1.393 1.00 . A A . 211 MET C 1 1
7 15358 1 1 102 MET CA C 114.231 11.505 -1.136 1.00 . A A . 211 MET CA 1 1
7 15359 1 1 102 MET CB C 115.156 11.289 0.062 1.00 . A A . 211 MET CB 1 1
7 15360 1 1 102 MET CE C 117.892 12.628 -0.793 1.00 . A A . 211 MET CE 1 1
7 15361 1 1 102 MET CG C 116.353 10.391 -0.239 1.00 . A A . 211 MET CG 1 1
7 15362 1 1 102 MET H H 113.236 12.996 0.007 1.00 . A A . 211 MET H 1 1
7 15363 1 1 102 MET HA H 114.826 11.725 -2.010 1.00 . A A . 211 MET HA 1 1
7 15364 1 1 102 MET HB2 H 115.518 12.245 0.392 1.00 . A A . 211 MET HB2 1 1
7 15365 1 1 102 MET HB3 H 114.588 10.839 0.859 1.00 . A A . 211 MET HB3 1 1
7 15366 1 1 102 MET HE1 H 118.810 12.973 -1.244 1.00 . A A . 211 MET HE1 1 1
7 15367 1 1 102 MET HE2 H 118.041 12.496 0.268 1.00 . A A . 211 MET HE2 1 1
7 15368 1 1 102 MET HE3 H 117.113 13.357 -0.959 1.00 . A A . 211 MET HE3 1 1
7 15369 1 1 102 MET HG2 H 116.939 10.272 0.662 1.00 . A A . 211 MET HG2 1 1
7 15370 1 1 102 MET HG3 H 115.994 9.424 -0.560 1.00 . A A . 211 MET HG3 1 1
7 15371 1 1 102 MET N N 113.341 12.636 -0.899 1.00 . A A . 211 MET N 1 1
7 15372 1 1 102 MET O O 113.707 9.474 -2.304 1.00 . A A . 211 MET O 1 1
7 15373 1 1 102 MET SD S 117.416 11.066 -1.529 1.00 . A A . 211 MET SD 1 1
7 15374 1 1 103 HIS C C 110.891 8.790 -2.072 1.00 . A A . 212 HIS C 1 1
7 15375 1 1 103 HIS CA C 111.503 8.899 -0.676 1.00 . A A . 212 HIS CA 1 1
7 15376 1 1 103 HIS CB C 110.392 9.002 0.374 1.00 . A A . 212 HIS CB 1 1
7 15377 1 1 103 HIS CD2 C 109.654 6.569 -0.119 1.00 . A A . 212 HIS CD2 1 1
7 15378 1 1 103 HIS CE1 C 107.945 6.529 1.230 1.00 . A A . 212 HIS CE1 1 1
7 15379 1 1 103 HIS CG C 109.541 7.772 0.497 1.00 . A A . 212 HIS CG 1 1
7 15380 1 1 103 HIS H H 112.222 10.727 0.125 1.00 . A A . 212 HIS H 1 1
7 15381 1 1 103 HIS HA H 112.088 8.015 -0.481 1.00 . A A . 212 HIS HA 1 1
7 15382 1 1 103 HIS HB2 H 110.839 9.190 1.339 1.00 . A A . 212 HIS HB2 1 1
7 15383 1 1 103 HIS HB3 H 109.746 9.829 0.119 1.00 . A A . 212 HIS HB3 1 1
7 15384 1 1 103 HIS HD2 H 110.400 6.280 -0.842 1.00 . A A . 212 HIS HD2 1 1
7 15385 1 1 103 HIS HE1 H 107.077 6.186 1.773 1.00 . A A . 212 HIS HE1 1 1
7 15386 1 1 103 HIS HE2 H 108.557 4.807 0.242 1.00 . A A . 212 HIS HE2 1 1
7 15387 1 1 103 HIS N N 112.391 10.059 -0.573 1.00 . A A . 212 HIS N 1 1
7 15388 1 1 103 HIS ND1 N 108.462 7.738 1.346 1.00 . A A . 212 HIS ND1 1 1
7 15389 1 1 103 HIS NE2 N 108.632 5.782 0.354 1.00 . A A . 212 HIS NE2 1 1
7 15390 1 1 103 HIS O O 110.707 7.692 -2.599 1.00 . A A . 212 HIS O 1 1
7 15391 1 1 104 THR C C 110.930 9.508 -5.054 1.00 . A A . 213 THR C 1 1
7 15392 1 1 104 THR CA C 109.951 9.968 -3.988 1.00 . A A . 213 THR CA 1 1
7 15393 1 1 104 THR CB C 109.483 11.384 -4.281 1.00 . A A . 213 THR CB 1 1
7 15394 1 1 104 THR CG2 C 108.596 11.919 -3.182 1.00 . A A . 213 THR CG2 1 1
7 15395 1 1 104 THR H H 110.714 10.777 -2.190 1.00 . A A . 213 THR H 1 1
7 15396 1 1 104 THR HA H 109.088 9.318 -3.967 1.00 . A A . 213 THR HA 1 1
7 15397 1 1 104 THR HB H 108.922 11.391 -5.204 1.00 . A A . 213 THR HB 1 1
7 15398 1 1 104 THR HG1 H 110.852 12.308 -5.335 1.00 . A A . 213 THR HG1 1 1
7 15399 1 1 104 THR HG21 H 108.617 11.229 -2.346 1.00 . A A . 213 THR HG21 1 1
7 15400 1 1 104 THR HG22 H 107.584 12.015 -3.546 1.00 . A A . 213 THR HG22 1 1
7 15401 1 1 104 THR HG23 H 108.962 12.881 -2.862 1.00 . A A . 213 THR HG23 1 1
7 15402 1 1 104 THR N N 110.561 9.931 -2.661 1.00 . A A . 213 THR N 1 1
7 15403 1 1 104 THR O O 110.588 8.727 -5.943 1.00 . A A . 213 THR O 1 1
7 15404 1 1 104 THR OG1 O 110.588 12.262 -4.413 1.00 . A A . 213 THR OG1 1 1
7 15405 1 1 105 CYS C C 113.272 8.179 -6.071 1.00 . A A . 214 CYS C 1 1
7 15406 1 1 105 CYS CA C 113.188 9.690 -5.923 1.00 . A A . 214 CYS CA 1 1
7 15407 1 1 105 CYS CB C 114.522 10.278 -5.442 1.00 . A A . 214 CYS CB 1 1
7 15408 1 1 105 CYS H H 112.333 10.668 -4.251 1.00 . A A . 214 CYS H 1 1
7 15409 1 1 105 CYS HA H 112.923 10.126 -6.873 1.00 . A A . 214 CYS HA 1 1
7 15410 1 1 105 CYS HB2 H 114.565 11.320 -5.714 1.00 . A A . 214 CYS HB2 1 1
7 15411 1 1 105 CYS HB3 H 114.570 10.197 -4.364 1.00 . A A . 214 CYS HB3 1 1
7 15412 1 1 105 CYS N N 112.149 10.019 -4.963 1.00 . A A . 214 CYS N 1 1
7 15413 1 1 105 CYS O O 113.494 7.664 -7.164 1.00 . A A . 214 CYS O 1 1
7 15414 1 1 105 CYS SG S 116.020 9.492 -6.105 1.00 . A A . 214 CYS SG 1 1
7 15415 1 1 106 LEU C C 111.923 5.454 -5.758 1.00 . A A . 215 LEU C 1 1
7 15416 1 1 106 LEU CA C 113.116 6.019 -4.979 1.00 . A A . 215 LEU CA 1 1
7 15417 1 1 106 LEU CB C 113.095 5.493 -3.538 1.00 . A A . 215 LEU CB 1 1
7 15418 1 1 106 LEU CD1 C 113.549 5.848 -1.100 1.00 . A A . 215 LEU CD1 1 1
7 15419 1 1 106 LEU CD2 C 115.035 6.912 -2.801 1.00 . A A . 215 LEU CD2 1 1
7 15420 1 1 106 LEU CG C 113.610 6.478 -2.484 1.00 . A A . 215 LEU CG 1 1
7 15421 1 1 106 LEU H H 112.914 7.934 -4.119 1.00 . A A . 215 LEU H 1 1
7 15422 1 1 106 LEU HA H 114.030 5.715 -5.466 1.00 . A A . 215 LEU HA 1 1
7 15423 1 1 106 LEU HB2 H 112.078 5.228 -3.285 1.00 . A A . 215 LEU HB2 1 1
7 15424 1 1 106 LEU HB3 H 113.703 4.602 -3.492 1.00 . A A . 215 LEU HB3 1 1
7 15425 1 1 106 LEU HD11 H 113.876 6.566 -0.362 1.00 . A A . 215 LEU HD11 1 1
7 15426 1 1 106 LEU HD12 H 114.195 4.983 -1.070 1.00 . A A . 215 LEU HD12 1 1
7 15427 1 1 106 LEU HD13 H 112.536 5.546 -0.884 1.00 . A A . 215 LEU HD13 1 1
7 15428 1 1 106 LEU HD21 H 115.142 7.055 -3.865 1.00 . A A . 215 LEU HD21 1 1
7 15429 1 1 106 LEU HD22 H 115.725 6.150 -2.471 1.00 . A A . 215 LEU HD22 1 1
7 15430 1 1 106 LEU HD23 H 115.254 7.837 -2.290 1.00 . A A . 215 LEU HD23 1 1
7 15431 1 1 106 LEU HG H 112.974 7.363 -2.482 1.00 . A A . 215 LEU HG 1 1
7 15432 1 1 106 LEU N N 113.077 7.473 -4.969 1.00 . A A . 215 LEU N 1 1
7 15433 1 1 106 LEU O O 112.053 4.484 -6.499 1.00 . A A . 215 LEU O 1 1
7 15434 1 1 107 GLY C C 109.717 5.395 -7.736 1.00 . A A . 216 GLY C 1 1
7 15435 1 1 107 GLY CA C 109.552 5.594 -6.236 1.00 . A A . 216 GLY CA 1 1
7 15436 1 1 107 GLY H H 110.710 6.820 -4.950 1.00 . A A . 216 GLY H 1 1
7 15437 1 1 107 GLY HA2 H 109.254 4.655 -5.796 1.00 . A A . 216 GLY HA2 1 1
7 15438 1 1 107 GLY HA3 H 108.765 6.317 -6.069 1.00 . A A . 216 GLY HA3 1 1
7 15439 1 1 107 GLY N N 110.756 6.059 -5.567 1.00 . A A . 216 GLY N 1 1
7 15440 1 1 107 GLY O O 109.490 4.299 -8.246 1.00 . A A . 216 GLY O 1 1
7 15441 1 1 108 GLU C C 111.573 5.714 -10.305 1.00 . A A . 217 GLU C 1 1
7 15442 1 1 108 GLU CA C 110.264 6.392 -9.896 1.00 . A A . 217 GLU CA 1 1
7 15443 1 1 108 GLU CB C 110.165 7.787 -10.515 1.00 . A A . 217 GLU CB 1 1
7 15444 1 1 108 GLU CD C 111.035 10.158 -10.563 1.00 . A A . 217 GLU CD 1 1
7 15445 1 1 108 GLU CG C 111.126 8.794 -9.907 1.00 . A A . 217 GLU CG 1 1
7 15446 1 1 108 GLU H H 110.247 7.306 -7.982 1.00 . A A . 217 GLU H 1 1
7 15447 1 1 108 GLU HA H 109.484 5.770 -10.304 1.00 . A A . 217 GLU HA 1 1
7 15448 1 1 108 GLU HB2 H 110.374 7.715 -11.572 1.00 . A A . 217 GLU HB2 1 1
7 15449 1 1 108 GLU HB3 H 109.158 8.156 -10.381 1.00 . A A . 217 GLU HB3 1 1
7 15450 1 1 108 GLU HG2 H 110.896 8.902 -8.856 1.00 . A A . 217 GLU HG2 1 1
7 15451 1 1 108 GLU HG3 H 112.135 8.423 -10.017 1.00 . A A . 217 GLU HG3 1 1
7 15452 1 1 108 GLU N N 110.093 6.455 -8.443 1.00 . A A . 217 GLU N 1 1
7 15453 1 1 108 GLU O O 111.675 5.200 -11.419 1.00 . A A . 217 GLU O 1 1
7 15454 1 1 108 GLU OE1 O 111.275 10.245 -11.786 1.00 . A A . 217 GLU OE1 1 1
7 15455 1 1 108 GLU OE2 O 110.722 11.138 -9.854 1.00 . A A . 217 GLU OE2 1 1
7 15456 1 1 109 MET C C 113.665 3.498 -9.665 1.00 . A A . 218 MET C 1 1
7 15457 1 1 109 MET CA C 113.822 5.016 -9.751 1.00 . A A . 218 MET CA 1 1
7 15458 1 1 109 MET CB C 114.948 5.489 -8.828 1.00 . A A . 218 MET CB 1 1
7 15459 1 1 109 MET CE C 117.197 9.005 -8.776 1.00 . A A . 218 MET CE 1 1
7 15460 1 1 109 MET CG C 115.476 6.870 -9.177 1.00 . A A . 218 MET CG 1 1
7 15461 1 1 109 MET H H 112.438 6.080 -8.537 1.00 . A A . 218 MET H 1 1
7 15462 1 1 109 MET HA H 114.073 5.278 -10.769 1.00 . A A . 218 MET HA 1 1
7 15463 1 1 109 MET HB2 H 114.580 5.512 -7.813 1.00 . A A . 218 MET HB2 1 1
7 15464 1 1 109 MET HB3 H 115.768 4.787 -8.888 1.00 . A A . 218 MET HB3 1 1
7 15465 1 1 109 MET HE1 H 117.931 9.495 -8.155 1.00 . A A . 218 MET HE1 1 1
7 15466 1 1 109 MET HE2 H 116.296 9.601 -8.805 1.00 . A A . 218 MET HE2 1 1
7 15467 1 1 109 MET HE3 H 117.588 8.894 -9.776 1.00 . A A . 218 MET HE3 1 1
7 15468 1 1 109 MET HG2 H 115.839 6.855 -10.194 1.00 . A A . 218 MET HG2 1 1
7 15469 1 1 109 MET HG3 H 114.671 7.583 -9.095 1.00 . A A . 218 MET HG3 1 1
7 15470 1 1 109 MET N N 112.561 5.679 -9.423 1.00 . A A . 218 MET N 1 1
7 15471 1 1 109 MET O O 114.540 2.744 -10.089 1.00 . A A . 218 MET O 1 1
7 15472 1 1 109 MET SD S 116.824 7.390 -8.097 1.00 . A A . 218 MET SD 1 1
7 15473 1 1 110 TYR C C 111.350 1.115 -10.066 1.00 . A A . 219 TYR C 1 1
7 15474 1 1 110 TYR CA C 112.237 1.641 -8.941 1.00 . A A . 219 TYR CA 1 1
7 15475 1 1 110 TYR CB C 111.570 1.430 -7.585 1.00 . A A . 219 TYR CB 1 1
7 15476 1 1 110 TYR CD1 C 113.543 2.353 -6.297 1.00 . A A . 219 TYR CD1 1 1
7 15477 1 1 110 TYR CD2 C 112.484 0.384 -5.480 1.00 . A A . 219 TYR CD2 1 1
7 15478 1 1 110 TYR CE1 C 114.432 2.317 -5.242 1.00 . A A . 219 TYR CE1 1 1
7 15479 1 1 110 TYR CE2 C 113.371 0.341 -4.424 1.00 . A A . 219 TYR CE2 1 1
7 15480 1 1 110 TYR CG C 112.555 1.385 -6.436 1.00 . A A . 219 TYR CG 1 1
7 15481 1 1 110 TYR CZ C 114.343 1.308 -4.309 1.00 . A A . 219 TYR CZ 1 1
7 15482 1 1 110 TYR H H 111.887 3.723 -8.785 1.00 . A A . 219 TYR H 1 1
7 15483 1 1 110 TYR HA H 113.167 1.098 -8.956 1.00 . A A . 219 TYR HA 1 1
7 15484 1 1 110 TYR HB2 H 110.881 2.242 -7.400 1.00 . A A . 219 TYR HB2 1 1
7 15485 1 1 110 TYR HB3 H 111.026 0.497 -7.597 1.00 . A A . 219 TYR HB3 1 1
7 15486 1 1 110 TYR HD1 H 113.618 3.137 -7.033 1.00 . A A . 219 TYR HD1 1 1
7 15487 1 1 110 TYR HD2 H 111.721 -0.368 -5.572 1.00 . A A . 219 TYR HD2 1 1
7 15488 1 1 110 TYR HE1 H 115.190 3.078 -5.153 1.00 . A A . 219 TYR HE1 1 1
7 15489 1 1 110 TYR HE2 H 113.300 -0.450 -3.695 1.00 . A A . 219 TYR HE2 1 1
7 15490 1 1 110 TYR HH H 115.793 0.499 -3.341 1.00 . A A . 219 TYR HH 1 1
7 15491 1 1 110 TYR N N 112.538 3.064 -9.104 1.00 . A A . 219 TYR N 1 1
7 15492 1 1 110 TYR O O 111.578 0.026 -10.593 1.00 . A A . 219 TYR O 1 1
7 15493 1 1 110 TYR OH O 115.227 1.269 -3.256 1.00 . A A . 219 TYR OH 1 1
7 15494 1 1 111 VAL C C 110.122 1.525 -12.857 1.00 . A A . 220 VAL C 1 1
7 15495 1 1 111 VAL CA C 109.425 1.512 -11.503 1.00 . A A . 220 VAL CA 1 1
7 15496 1 1 111 VAL CB C 108.220 2.470 -11.570 1.00 . A A . 220 VAL CB 1 1
7 15497 1 1 111 VAL CG1 C 107.547 2.576 -10.210 1.00 . A A . 220 VAL CG1 1 1
7 15498 1 1 111 VAL CG2 C 108.648 3.841 -12.084 1.00 . A A . 220 VAL CG2 1 1
7 15499 1 1 111 VAL H H 110.214 2.753 -9.981 1.00 . A A . 220 VAL H 1 1
7 15500 1 1 111 VAL HA H 109.042 0.520 -11.306 1.00 . A A . 220 VAL HA 1 1
7 15501 1 1 111 VAL HB H 107.503 2.055 -12.265 1.00 . A A . 220 VAL HB 1 1
7 15502 1 1 111 VAL HG11 H 106.969 1.682 -10.024 1.00 . A A . 220 VAL HG11 1 1
7 15503 1 1 111 VAL HG12 H 106.895 3.436 -10.196 1.00 . A A . 220 VAL HG12 1 1
7 15504 1 1 111 VAL HG13 H 108.299 2.682 -9.442 1.00 . A A . 220 VAL HG13 1 1
7 15505 1 1 111 VAL HG21 H 107.993 4.600 -11.681 1.00 . A A . 220 VAL HG21 1 1
7 15506 1 1 111 VAL HG22 H 108.594 3.855 -13.162 1.00 . A A . 220 VAL HG22 1 1
7 15507 1 1 111 VAL HG23 H 109.664 4.041 -11.774 1.00 . A A . 220 VAL HG23 1 1
7 15508 1 1 111 VAL N N 110.342 1.894 -10.435 1.00 . A A . 220 VAL N 1 1
7 15509 1 1 111 VAL O O 109.505 1.244 -13.886 1.00 . A A . 220 VAL O 1 1
7 15510 1 1 112 SER C C 113.174 0.807 -14.225 1.00 . A A . 221 SER C 1 1
7 15511 1 1 112 SER CA C 112.180 1.957 -14.091 1.00 . A A . 221 SER CA 1 1
7 15512 1 1 112 SER CB C 112.928 3.291 -14.153 1.00 . A A . 221 SER CB 1 1
7 15513 1 1 112 SER H H 111.835 2.109 -12.007 1.00 . A A . 221 SER H 1 1
7 15514 1 1 112 SER HA H 111.490 1.914 -14.920 1.00 . A A . 221 SER HA 1 1
7 15515 1 1 112 SER HB2 H 113.597 3.365 -13.308 1.00 . A A . 221 SER HB2 1 1
7 15516 1 1 112 SER HB3 H 113.499 3.338 -15.069 1.00 . A A . 221 SER HB3 1 1
7 15517 1 1 112 SER HG H 111.274 4.195 -14.682 1.00 . A A . 221 SER HG 1 1
7 15518 1 1 112 SER N N 111.405 1.879 -12.855 1.00 . A A . 221 SER N 1 1
7 15519 1 1 112 SER O O 114.031 0.831 -15.109 1.00 . A A . 221 SER O 1 1
7 15520 1 1 112 SER OG O 112.028 4.384 -14.119 1.00 . A A . 221 SER OG 1 1
7 15521 1 1 113 ASP C C 113.240 -2.676 -13.282 1.00 . A A . 222 ASP C 1 1
7 15522 1 1 113 ASP CA C 113.977 -1.346 -13.431 1.00 . A A . 222 ASP CA 1 1
7 15523 1 1 113 ASP CB C 115.077 -1.237 -12.378 1.00 . A A . 222 ASP CB 1 1
7 15524 1 1 113 ASP CG C 116.068 -2.375 -12.481 1.00 . A A . 222 ASP CG 1 1
7 15525 1 1 113 ASP H H 112.365 -0.183 -12.677 1.00 . A A . 222 ASP H 1 1
7 15526 1 1 113 ASP HA H 114.426 -1.336 -14.414 1.00 . A A . 222 ASP HA 1 1
7 15527 1 1 113 ASP HB2 H 115.609 -0.306 -12.513 1.00 . A A . 222 ASP HB2 1 1
7 15528 1 1 113 ASP HB3 H 114.633 -1.257 -11.394 1.00 . A A . 222 ASP HB3 1 1
7 15529 1 1 113 ASP N N 113.065 -0.204 -13.362 1.00 . A A . 222 ASP N 1 1
7 15530 1 1 113 ASP O O 112.278 -2.798 -12.524 1.00 . A A . 222 ASP O 1 1
7 15531 1 1 113 ASP OD1 O 115.626 -3.542 -12.467 1.00 . A A . 222 ASP OD1 1 1
7 15532 1 1 113 ASP OD2 O 117.283 -2.102 -12.578 1.00 . A A . 222 ASP OD2 1 1
7 15533 1 1 114 GLU C C 113.447 -5.824 -12.807 1.00 . A A . 223 GLU C 1 1
7 15534 1 1 114 GLU CA C 113.136 -5.002 -14.063 1.00 . A A . 223 GLU CA 1 1
7 15535 1 1 114 GLU CB C 113.637 -5.753 -15.300 1.00 . A A . 223 GLU CB 1 1
7 15536 1 1 114 GLU CD C 115.615 -6.535 -16.661 1.00 . A A . 223 GLU CD 1 1
7 15537 1 1 114 GLU CG C 115.152 -5.852 -15.389 1.00 . A A . 223 GLU CG 1 1
7 15538 1 1 114 GLU H H 114.475 -3.472 -14.628 1.00 . A A . 223 GLU H 1 1
7 15539 1 1 114 GLU HA H 112.062 -4.923 -14.138 1.00 . A A . 223 GLU HA 1 1
7 15540 1 1 114 GLU HB2 H 113.234 -6.755 -15.284 1.00 . A A . 223 GLU HB2 1 1
7 15541 1 1 114 GLU HB3 H 113.279 -5.245 -16.183 1.00 . A A . 223 GLU HB3 1 1
7 15542 1 1 114 GLU HG2 H 115.568 -4.856 -15.362 1.00 . A A . 223 GLU HG2 1 1
7 15543 1 1 114 GLU HG3 H 115.515 -6.417 -14.544 1.00 . A A . 223 GLU HG3 1 1
7 15544 1 1 114 GLU N N 113.711 -3.660 -14.043 1.00 . A A . 223 GLU N 1 1
7 15545 1 1 114 GLU O O 112.541 -6.415 -12.221 1.00 . A A . 223 GLU O 1 1
7 15546 1 1 114 GLU OE1 O 115.246 -7.710 -16.873 1.00 . A A . 223 GLU OE1 1 1
7 15547 1 1 114 GLU OE2 O 116.348 -5.895 -17.445 1.00 . A A . 223 GLU OE2 1 1
7 15548 1 1 115 ARG C C 114.387 -6.247 -9.986 1.00 . A A . 224 ARG C 1 1
7 15549 1 1 115 ARG CA C 115.079 -6.728 -11.259 1.00 . A A . 224 ARG CA 1 1
7 15550 1 1 115 ARG CB C 116.597 -6.787 -11.059 1.00 . A A . 224 ARG CB 1 1
7 15551 1 1 115 ARG CD C 118.710 -5.607 -10.383 1.00 . A A . 224 ARG CD 1 1
7 15552 1 1 115 ARG CG C 117.209 -5.480 -10.585 1.00 . A A . 224 ARG CG 1 1
7 15553 1 1 115 ARG CZ C 120.711 -6.177 -11.693 1.00 . A A . 224 ARG CZ 1 1
7 15554 1 1 115 ARG H H 115.417 -5.457 -12.931 1.00 . A A . 224 ARG H 1 1
7 15555 1 1 115 ARG HA H 114.715 -7.721 -11.476 1.00 . A A . 224 ARG HA 1 1
7 15556 1 1 115 ARG HB2 H 116.822 -7.549 -10.328 1.00 . A A . 224 ARG HB2 1 1
7 15557 1 1 115 ARG HB3 H 117.060 -7.056 -11.998 1.00 . A A . 224 ARG HB3 1 1
7 15558 1 1 115 ARG HD2 H 119.097 -4.653 -10.056 1.00 . A A . 224 ARG HD2 1 1
7 15559 1 1 115 ARG HD3 H 118.896 -6.350 -9.623 1.00 . A A . 224 ARG HD3 1 1
7 15560 1 1 115 ARG HE H 118.850 -6.140 -12.412 1.00 . A A . 224 ARG HE 1 1
7 15561 1 1 115 ARG HG2 H 117.023 -4.718 -11.320 1.00 . A A . 224 ARG HG2 1 1
7 15562 1 1 115 ARG HG3 H 116.753 -5.202 -9.647 1.00 . A A . 224 ARG HG3 1 1
7 15563 1 1 115 ARG HH11 H 121.063 -5.727 -9.755 1.00 . A A . 224 ARG HH11 1 1
7 15564 1 1 115 ARG HH12 H 122.465 -6.130 -10.689 1.00 . A A . 224 ARG HH12 1 1
7 15565 1 1 115 ARG HH21 H 120.689 -6.673 -13.653 1.00 . A A . 224 ARG HH21 1 1
7 15566 1 1 115 ARG HH22 H 122.252 -6.669 -12.905 1.00 . A A . 224 ARG HH22 1 1
7 15567 1 1 115 ARG N N 114.717 -5.911 -12.417 1.00 . A A . 224 ARG N 1 1
7 15568 1 1 115 ARG NE N 119.396 -6.000 -11.610 1.00 . A A . 224 ARG NE 1 1
7 15569 1 1 115 ARG NH1 N 121.475 -5.997 -10.625 1.00 . A A . 224 ARG NH1 1 1
7 15570 1 1 115 ARG NH2 N 121.263 -6.536 -12.845 1.00 . A A . 224 ARG NH2 1 1
7 15571 1 1 115 ARG O O 113.898 -7.059 -9.200 1.00 . A A . 224 ARG O 1 1
7 15572 1 1 116 PHE C C 112.199 -4.744 -8.583 1.00 . A A . 225 PHE C 1 1
7 15573 1 1 116 PHE CA C 113.682 -4.395 -8.587 1.00 . A A . 225 PHE CA 1 1
7 15574 1 1 116 PHE CB C 113.846 -2.873 -8.506 1.00 . A A . 225 PHE CB 1 1
7 15575 1 1 116 PHE CD1 C 116.290 -2.589 -9.007 1.00 . A A . 225 PHE CD1 1 1
7 15576 1 1 116 PHE CD2 C 115.470 -1.831 -6.899 1.00 . A A . 225 PHE CD2 1 1
7 15577 1 1 116 PHE CE1 C 117.563 -2.173 -8.662 1.00 . A A . 225 PHE CE1 1 1
7 15578 1 1 116 PHE CE2 C 116.739 -1.415 -6.550 1.00 . A A . 225 PHE CE2 1 1
7 15579 1 1 116 PHE CG C 115.230 -2.422 -8.132 1.00 . A A . 225 PHE CG 1 1
7 15580 1 1 116 PHE CZ C 117.786 -1.585 -7.431 1.00 . A A . 225 PHE CZ 1 1
7 15581 1 1 116 PHE H H 114.731 -4.323 -10.432 1.00 . A A . 225 PHE H 1 1
7 15582 1 1 116 PHE HA H 114.150 -4.849 -7.727 1.00 . A A . 225 PHE HA 1 1
7 15583 1 1 116 PHE HB2 H 113.611 -2.445 -9.467 1.00 . A A . 225 PHE HB2 1 1
7 15584 1 1 116 PHE HB3 H 113.157 -2.486 -7.769 1.00 . A A . 225 PHE HB3 1 1
7 15585 1 1 116 PHE HD1 H 116.116 -3.044 -9.969 1.00 . A A . 225 PHE HD1 1 1
7 15586 1 1 116 PHE HD2 H 114.652 -1.697 -6.207 1.00 . A A . 225 PHE HD2 1 1
7 15587 1 1 116 PHE HE1 H 118.382 -2.309 -9.353 1.00 . A A . 225 PHE HE1 1 1
7 15588 1 1 116 PHE HE2 H 116.911 -0.957 -5.588 1.00 . A A . 225 PHE HE2 1 1
7 15589 1 1 116 PHE HZ H 118.778 -1.260 -7.159 1.00 . A A . 225 PHE HZ 1 1
7 15590 1 1 116 PHE N N 114.334 -4.934 -9.778 1.00 . A A . 225 PHE N 1 1
7 15591 1 1 116 PHE O O 111.676 -5.276 -7.608 1.00 . A A . 225 PHE O 1 1
7 15592 1 1 117 THR C C 109.773 -6.169 -9.598 1.00 . A A . 226 THR C 1 1
7 15593 1 1 117 THR CA C 110.100 -4.694 -9.816 1.00 . A A . 226 THR CA 1 1
7 15594 1 1 117 THR CB C 109.641 -4.289 -11.208 1.00 . A A . 226 THR CB 1 1
7 15595 1 1 117 THR CG2 C 108.136 -4.254 -11.362 1.00 . A A . 226 THR CG2 1 1
7 15596 1 1 117 THR H H 112.003 -4.002 -10.422 1.00 . A A . 226 THR H 1 1
7 15597 1 1 117 THR HA H 109.569 -4.098 -9.089 1.00 . A A . 226 THR HA 1 1
7 15598 1 1 117 THR HB H 110.034 -5.004 -11.911 1.00 . A A . 226 THR HB 1 1
7 15599 1 1 117 THR HG1 H 110.174 -2.459 -10.755 1.00 . A A . 226 THR HG1 1 1
7 15600 1 1 117 THR HG21 H 107.873 -4.450 -12.392 1.00 . A A . 226 THR HG21 1 1
7 15601 1 1 117 THR HG22 H 107.767 -3.278 -11.078 1.00 . A A . 226 THR HG22 1 1
7 15602 1 1 117 THR HG23 H 107.690 -5.006 -10.727 1.00 . A A . 226 THR HG23 1 1
7 15603 1 1 117 THR N N 111.527 -4.431 -9.681 1.00 . A A . 226 THR N 1 1
7 15604 1 1 117 THR O O 108.938 -6.511 -8.767 1.00 . A A . 226 THR O 1 1
7 15605 1 1 117 THR OG1 O 110.133 -3.003 -11.544 1.00 . A A . 226 THR OG1 1 1
7 15606 1 1 118 ARG C C 110.419 -8.977 -8.847 1.00 . A A . 227 ARG C 1 1
7 15607 1 1 118 ARG CA C 110.189 -8.474 -10.268 1.00 . A A . 227 ARG CA 1 1
7 15608 1 1 118 ARG CB C 111.104 -9.224 -11.238 1.00 . A A . 227 ARG CB 1 1
7 15609 1 1 118 ARG CD C 111.858 -11.428 -12.178 1.00 . A A . 227 ARG CD 1 1
7 15610 1 1 118 ARG CG C 110.925 -10.732 -11.200 1.00 . A A . 227 ARG CG 1 1
7 15611 1 1 118 ARG CZ C 112.398 -13.713 -12.910 1.00 . A A . 227 ARG CZ 1 1
7 15612 1 1 118 ARG H H 111.069 -6.701 -11.022 1.00 . A A . 227 ARG H 1 1
7 15613 1 1 118 ARG HA H 109.164 -8.661 -10.545 1.00 . A A . 227 ARG HA 1 1
7 15614 1 1 118 ARG HB2 H 110.902 -8.883 -12.243 1.00 . A A . 227 ARG HB2 1 1
7 15615 1 1 118 ARG HB3 H 112.131 -8.998 -10.991 1.00 . A A . 227 ARG HB3 1 1
7 15616 1 1 118 ARG HD2 H 111.646 -11.071 -13.175 1.00 . A A . 227 ARG HD2 1 1
7 15617 1 1 118 ARG HD3 H 112.878 -11.184 -11.919 1.00 . A A . 227 ARG HD3 1 1
7 15618 1 1 118 ARG HE H 111.032 -13.251 -11.533 1.00 . A A . 227 ARG HE 1 1
7 15619 1 1 118 ARG HG2 H 111.138 -11.086 -10.202 1.00 . A A . 227 ARG HG2 1 1
7 15620 1 1 118 ARG HG3 H 109.904 -10.970 -11.459 1.00 . A A . 227 ARG HG3 1 1
7 15621 1 1 118 ARG HH11 H 113.462 -12.254 -13.819 1.00 . A A . 227 ARG HH11 1 1
7 15622 1 1 118 ARG HH12 H 113.832 -13.869 -14.326 1.00 . A A . 227 ARG HH12 1 1
7 15623 1 1 118 ARG HH21 H 111.511 -15.381 -12.192 1.00 . A A . 227 ARG HH21 1 1
7 15624 1 1 118 ARG HH22 H 112.722 -15.646 -13.401 1.00 . A A . 227 ARG HH22 1 1
7 15625 1 1 118 ARG N N 110.423 -7.036 -10.366 1.00 . A A . 227 ARG N 1 1
7 15626 1 1 118 ARG NE N 111.696 -12.879 -12.150 1.00 . A A . 227 ARG NE 1 1
7 15627 1 1 118 ARG NH1 N 113.305 -13.240 -13.755 1.00 . A A . 227 ARG NH1 1 1
7 15628 1 1 118 ARG NH2 N 112.194 -15.021 -12.828 1.00 . A A . 227 ARG NH2 1 1
7 15629 1 1 118 ARG O O 109.672 -9.820 -8.339 1.00 . A A . 227 ARG O 1 1
7 15630 1 1 119 ASN C C 110.763 -8.194 -5.868 1.00 . A A . 228 ASN C 1 1
7 15631 1 1 119 ASN CA C 111.758 -8.817 -6.832 1.00 . A A . 228 ASN CA 1 1
7 15632 1 1 119 ASN CB C 113.180 -8.389 -6.468 1.00 . A A . 228 ASN CB 1 1
7 15633 1 1 119 ASN CG C 113.588 -8.868 -5.089 1.00 . A A . 228 ASN CG 1 1
7 15634 1 1 119 ASN H H 111.964 -7.740 -8.651 1.00 . A A . 228 ASN H 1 1
7 15635 1 1 119 ASN HA H 111.683 -9.892 -6.764 1.00 . A A . 228 ASN HA 1 1
7 15636 1 1 119 ASN HB2 H 113.870 -8.798 -7.191 1.00 . A A . 228 ASN HB2 1 1
7 15637 1 1 119 ASN HB3 H 113.242 -7.310 -6.489 1.00 . A A . 228 ASN HB3 1 1
7 15638 1 1 119 ASN HD21 H 113.718 -6.992 -4.447 1.00 . A A . 228 ASN HD21 1 1
7 15639 1 1 119 ASN HD22 H 114.087 -8.211 -3.281 1.00 . A A . 228 ASN HD22 1 1
7 15640 1 1 119 ASN N N 111.440 -8.435 -8.200 1.00 . A A . 228 ASN N 1 1
7 15641 1 1 119 ASN ND2 N 113.821 -7.929 -4.181 1.00 . A A . 228 ASN ND2 1 1
7 15642 1 1 119 ASN O O 110.362 -8.813 -4.881 1.00 . A A . 228 ASN O 1 1
7 15643 1 1 119 ASN OD1 O 113.682 -10.069 -4.840 1.00 . A A . 228 ASN OD1 1 1
7 15644 1 1 120 ILE C C 107.976 -6.750 -5.579 1.00 . A A . 229 ILE C 1 1
7 15645 1 1 120 ILE CA C 109.398 -6.254 -5.337 1.00 . A A . 229 ILE CA 1 1
7 15646 1 1 120 ILE CB C 109.482 -4.731 -5.574 1.00 . A A . 229 ILE CB 1 1
7 15647 1 1 120 ILE CD1 C 111.072 -2.756 -5.344 1.00 . A A . 229 ILE CD1 1 1
7 15648 1 1 120 ILE CG1 C 110.822 -4.213 -5.045 1.00 . A A . 229 ILE CG1 1 1
7 15649 1 1 120 ILE CG2 C 108.323 -4.005 -4.891 1.00 . A A . 229 ILE CG2 1 1
7 15650 1 1 120 ILE H H 110.706 -6.530 -6.982 1.00 . A A . 229 ILE H 1 1
7 15651 1 1 120 ILE HA H 109.645 -6.428 -4.298 1.00 . A A . 229 ILE HA 1 1
7 15652 1 1 120 ILE HB H 109.425 -4.546 -6.636 1.00 . A A . 229 ILE HB 1 1
7 15653 1 1 120 ILE HD11 H 110.639 -2.504 -6.301 1.00 . A A . 229 ILE HD11 1 1
7 15654 1 1 120 ILE HD12 H 112.136 -2.576 -5.373 1.00 . A A . 229 ILE HD12 1 1
7 15655 1 1 120 ILE HD13 H 110.623 -2.147 -4.572 1.00 . A A . 229 ILE HD13 1 1
7 15656 1 1 120 ILE HG12 H 110.846 -4.335 -3.972 1.00 . A A . 229 ILE HG12 1 1
7 15657 1 1 120 ILE HG13 H 111.623 -4.787 -5.482 1.00 . A A . 229 ILE HG13 1 1
7 15658 1 1 120 ILE HG21 H 108.671 -3.068 -4.482 1.00 . A A . 229 ILE HG21 1 1
7 15659 1 1 120 ILE HG22 H 107.934 -4.617 -4.092 1.00 . A A . 229 ILE HG22 1 1
7 15660 1 1 120 ILE HG23 H 107.543 -3.811 -5.610 1.00 . A A . 229 ILE HG23 1 1
7 15661 1 1 120 ILE N N 110.359 -6.966 -6.167 1.00 . A A . 229 ILE N 1 1
7 15662 1 1 120 ILE O O 107.250 -7.054 -4.633 1.00 . A A . 229 ILE O 1 1
7 15663 1 1 121 ASP C C 106.042 -8.740 -6.853 1.00 . A A . 230 ASP C 1 1
7 15664 1 1 121 ASP CA C 106.235 -7.277 -7.197 1.00 . A A . 230 ASP CA 1 1
7 15665 1 1 121 ASP CB C 105.927 -7.026 -8.671 1.00 . A A . 230 ASP CB 1 1
7 15666 1 1 121 ASP CG C 106.756 -7.905 -9.583 1.00 . A A . 230 ASP CG 1 1
7 15667 1 1 121 ASP H H 108.200 -6.568 -7.556 1.00 . A A . 230 ASP H 1 1
7 15668 1 1 121 ASP HA H 105.551 -6.724 -6.578 1.00 . A A . 230 ASP HA 1 1
7 15669 1 1 121 ASP HB2 H 104.884 -7.232 -8.854 1.00 . A A . 230 ASP HB2 1 1
7 15670 1 1 121 ASP HB3 H 106.134 -5.993 -8.909 1.00 . A A . 230 ASP HB3 1 1
7 15671 1 1 121 ASP N N 107.579 -6.825 -6.848 1.00 . A A . 230 ASP N 1 1
7 15672 1 1 121 ASP O O 104.918 -9.240 -6.883 1.00 . A A . 230 ASP O 1 1
7 15673 1 1 121 ASP OD1 O 107.498 -8.763 -9.061 1.00 . A A . 230 ASP OD1 1 1
7 15674 1 1 121 ASP OD2 O 106.655 -7.745 -10.818 1.00 . A A . 230 ASP OD2 1 1
7 15675 1 1 122 ALA C C 105.733 -10.999 -5.266 1.00 . A A . 231 ALA C 1 1
7 15676 1 1 122 ALA CA C 107.005 -10.818 -6.093 1.00 . A A . 231 ALA CA 1 1
7 15677 1 1 122 ALA CB C 108.227 -11.247 -5.295 1.00 . A A . 231 ALA CB 1 1
7 15678 1 1 122 ALA H H 107.995 -8.976 -6.454 1.00 . A A . 231 ALA H 1 1
7 15679 1 1 122 ALA HA H 106.946 -11.426 -6.986 1.00 . A A . 231 ALA HA 1 1
7 15680 1 1 122 ALA HB1 H 109.111 -11.147 -5.906 1.00 . A A . 231 ALA HB1 1 1
7 15681 1 1 122 ALA HB2 H 108.115 -12.278 -4.991 1.00 . A A . 231 ALA HB2 1 1
7 15682 1 1 122 ALA HB3 H 108.322 -10.622 -4.418 1.00 . A A . 231 ALA HB3 1 1
7 15683 1 1 122 ALA N N 107.121 -9.424 -6.487 1.00 . A A . 231 ALA N 1 1
7 15684 1 1 122 ALA O O 105.143 -12.079 -5.229 1.00 . A A . 231 ALA O 1 1
7 15685 1 1 123 ALA C C 102.865 -9.606 -4.584 1.00 . A A . 232 ALA C 1 1
7 15686 1 1 123 ALA CA C 104.122 -9.912 -3.769 1.00 . A A . 232 ALA CA 1 1
7 15687 1 1 123 ALA CB C 104.270 -8.908 -2.636 1.00 . A A . 232 ALA CB 1 1
7 15688 1 1 123 ALA H H 105.848 -9.087 -4.676 1.00 . A A . 232 ALA H 1 1
7 15689 1 1 123 ALA HA H 104.022 -10.893 -3.333 1.00 . A A . 232 ALA HA 1 1
7 15690 1 1 123 ALA HB1 H 105.166 -9.129 -2.075 1.00 . A A . 232 ALA HB1 1 1
7 15691 1 1 123 ALA HB2 H 103.412 -8.972 -1.984 1.00 . A A . 232 ALA HB2 1 1
7 15692 1 1 123 ALA HB3 H 104.338 -7.911 -3.045 1.00 . A A . 232 ALA HB3 1 1
7 15693 1 1 123 ALA N N 105.321 -9.910 -4.603 1.00 . A A . 232 ALA N 1 1
7 15694 1 1 123 ALA O O 101.809 -10.187 -4.333 1.00 . A A . 232 ALA O 1 1
7 15695 1 1 124 LYS C C 102.269 -7.480 -7.575 1.00 . A A . 233 LYS C 1 1
7 15696 1 1 124 LYS CA C 101.843 -8.401 -6.434 1.00 . A A . 233 LYS CA 1 1
7 15697 1 1 124 LYS CB C 100.715 -7.758 -5.612 1.00 . A A . 233 LYS CB 1 1
7 15698 1 1 124 LYS CD C 100.500 -5.308 -6.290 1.00 . A A . 233 LYS CD 1 1
7 15699 1 1 124 LYS CE C 99.009 -5.416 -6.581 1.00 . A A . 233 LYS CE 1 1
7 15700 1 1 124 LYS CG C 100.962 -6.305 -5.222 1.00 . A A . 233 LYS CG 1 1
7 15701 1 1 124 LYS H H 103.853 -8.310 -5.761 1.00 . A A . 233 LYS H 1 1
7 15702 1 1 124 LYS HA H 101.504 -9.345 -6.830 1.00 . A A . 233 LYS HA 1 1
7 15703 1 1 124 LYS HB2 H 99.804 -7.808 -6.177 1.00 . A A . 233 LYS HB2 1 1
7 15704 1 1 124 LYS HB3 H 100.588 -8.325 -4.704 1.00 . A A . 233 LYS HB3 1 1
7 15705 1 1 124 LYS HD2 H 100.703 -4.309 -5.940 1.00 . A A . 233 LYS HD2 1 1
7 15706 1 1 124 LYS HD3 H 101.048 -5.483 -7.201 1.00 . A A . 233 LYS HD3 1 1
7 15707 1 1 124 LYS HE2 H 98.713 -4.564 -7.175 1.00 . A A . 233 LYS HE2 1 1
7 15708 1 1 124 LYS HE3 H 98.820 -6.320 -7.137 1.00 . A A . 233 LYS HE3 1 1
7 15709 1 1 124 LYS HG2 H 100.431 -6.094 -4.308 1.00 . A A . 233 LYS HG2 1 1
7 15710 1 1 124 LYS HG3 H 102.020 -6.175 -5.055 1.00 . A A . 233 LYS HG3 1 1
7 15711 1 1 124 LYS HZ1 H 97.457 -4.702 -5.379 1.00 . A A . 233 LYS HZ1 1 1
7 15712 1 1 124 LYS HZ2 H 98.804 -5.238 -4.510 1.00 . A A . 233 LYS HZ2 1 1
7 15713 1 1 124 LYS HZ3 H 97.749 -6.360 -5.208 1.00 . A A . 233 LYS HZ3 1 1
7 15714 1 1 124 LYS N N 102.983 -8.726 -5.582 1.00 . A A . 233 LYS N 1 1
7 15715 1 1 124 LYS NZ N 98.197 -5.430 -5.333 1.00 . A A . 233 LYS NZ 1 1
7 15716 1 1 124 LYS O O 103.151 -6.644 -7.398 1.00 . A A . 233 LYS O 1 1
7 15717 1 1 125 PRO C C 101.371 -5.373 -9.829 1.00 . A A . 234 PRO C 1 1
7 15718 1 1 125 PRO CA C 101.982 -6.771 -9.919 1.00 . A A . 234 PRO CA 1 1
7 15719 1 1 125 PRO CB C 101.372 -7.550 -11.084 1.00 . A A . 234 PRO CB 1 1
7 15720 1 1 125 PRO CD C 100.580 -8.579 -9.071 1.00 . A A . 234 PRO CD 1 1
7 15721 1 1 125 PRO CG C 100.189 -8.231 -10.486 1.00 . A A . 234 PRO CG 1 1
7 15722 1 1 125 PRO HA H 103.047 -6.678 -10.060 1.00 . A A . 234 PRO HA 1 1
7 15723 1 1 125 PRO HB2 H 101.085 -6.869 -11.872 1.00 . A A . 234 PRO HB2 1 1
7 15724 1 1 125 PRO HB3 H 102.089 -8.266 -11.460 1.00 . A A . 234 PRO HB3 1 1
7 15725 1 1 125 PRO HD2 H 99.740 -8.454 -8.404 1.00 . A A . 234 PRO HD2 1 1
7 15726 1 1 125 PRO HD3 H 100.953 -9.592 -9.024 1.00 . A A . 234 PRO HD3 1 1
7 15727 1 1 125 PRO HG2 H 99.340 -7.559 -10.487 1.00 . A A . 234 PRO HG2 1 1
7 15728 1 1 125 PRO HG3 H 99.958 -9.126 -11.044 1.00 . A A . 234 PRO HG3 1 1
7 15729 1 1 125 PRO N N 101.651 -7.609 -8.760 1.00 . A A . 234 PRO N 1 1
7 15730 1 1 125 PRO O O 100.229 -5.209 -9.398 1.00 . A A . 234 PRO O 1 1
7 15731 1 1 126 GLY C C 101.946 -2.269 -8.938 1.00 . A A . 235 GLY C 1 1
7 15732 1 1 126 GLY CA C 101.658 -2.996 -10.239 1.00 . A A . 235 GLY CA 1 1
7 15733 1 1 126 GLY H H 103.033 -4.562 -10.606 1.00 . A A . 235 GLY H 1 1
7 15734 1 1 126 GLY HA2 H 102.128 -2.455 -11.046 1.00 . A A . 235 GLY HA2 1 1
7 15735 1 1 126 GLY HA3 H 100.590 -2.999 -10.403 1.00 . A A . 235 GLY HA3 1 1
7 15736 1 1 126 GLY N N 102.137 -4.369 -10.258 1.00 . A A . 235 GLY N 1 1
7 15737 1 1 126 GLY O O 101.674 -1.074 -8.822 1.00 . A A . 235 GLY O 1 1
7 15738 1 1 127 LEU C C 103.710 -1.194 -6.779 1.00 . A A . 236 LEU C 1 1
7 15739 1 1 127 LEU CA C 102.750 -2.380 -6.655 1.00 . A A . 236 LEU CA 1 1
7 15740 1 1 127 LEU CB C 103.318 -3.422 -5.690 1.00 . A A . 236 LEU CB 1 1
7 15741 1 1 127 LEU CD1 C 105.267 -4.524 -4.580 1.00 . A A . 236 LEU CD1 1 1
7 15742 1 1 127 LEU CD2 C 105.263 -4.215 -7.082 1.00 . A A . 236 LEU CD2 1 1
7 15743 1 1 127 LEU CG C 104.834 -3.628 -5.737 1.00 . A A . 236 LEU CG 1 1
7 15744 1 1 127 LEU H H 102.639 -3.944 -8.089 1.00 . A A . 236 LEU H 1 1
7 15745 1 1 127 LEU HA H 101.812 -2.018 -6.259 1.00 . A A . 236 LEU HA 1 1
7 15746 1 1 127 LEU HB2 H 103.050 -3.140 -4.689 1.00 . A A . 236 LEU HB2 1 1
7 15747 1 1 127 LEU HB3 H 102.851 -4.369 -5.907 1.00 . A A . 236 LEU HB3 1 1
7 15748 1 1 127 LEU HD11 H 105.949 -5.275 -4.939 1.00 . A A . 236 LEU HD11 1 1
7 15749 1 1 127 LEU HD12 H 104.400 -5.007 -4.149 1.00 . A A . 236 LEU HD12 1 1
7 15750 1 1 127 LEU HD13 H 105.754 -3.925 -3.826 1.00 . A A . 236 LEU HD13 1 1
7 15751 1 1 127 LEU HD21 H 104.503 -4.890 -7.442 1.00 . A A . 236 LEU HD21 1 1
7 15752 1 1 127 LEU HD22 H 106.190 -4.750 -6.963 1.00 . A A . 236 LEU HD22 1 1
7 15753 1 1 127 LEU HD23 H 105.404 -3.426 -7.797 1.00 . A A . 236 LEU HD23 1 1
7 15754 1 1 127 LEU HG H 105.325 -2.673 -5.615 1.00 . A A . 236 LEU HG 1 1
7 15755 1 1 127 LEU N N 102.467 -2.985 -7.951 1.00 . A A . 236 LEU N 1 1
7 15756 1 1 127 LEU O O 103.514 -0.156 -6.147 1.00 . A A . 236 LEU O 1 1
7 15757 1 1 128 ALA C C 105.163 0.964 -8.303 1.00 . A A . 237 ALA C 1 1
7 15758 1 1 128 ALA CA C 105.768 -0.330 -7.765 1.00 . A A . 237 ALA CA 1 1
7 15759 1 1 128 ALA CB C 106.863 -0.839 -8.688 1.00 . A A . 237 ALA CB 1 1
7 15760 1 1 128 ALA H H 104.869 -2.221 -8.033 1.00 . A A . 237 ALA H 1 1
7 15761 1 1 128 ALA HA H 106.218 -0.133 -6.803 1.00 . A A . 237 ALA HA 1 1
7 15762 1 1 128 ALA HB1 H 106.544 -0.738 -9.715 1.00 . A A . 237 ALA HB1 1 1
7 15763 1 1 128 ALA HB2 H 107.053 -1.881 -8.471 1.00 . A A . 237 ALA HB2 1 1
7 15764 1 1 128 ALA HB3 H 107.767 -0.267 -8.532 1.00 . A A . 237 ALA HB3 1 1
7 15765 1 1 128 ALA N N 104.759 -1.365 -7.575 1.00 . A A . 237 ALA N 1 1
7 15766 1 1 128 ALA O O 105.430 2.047 -7.788 1.00 . A A . 237 ALA O 1 1
7 15767 1 1 129 ALA C C 102.713 2.638 -8.930 1.00 . A A . 238 ALA C 1 1
7 15768 1 1 129 ALA CA C 103.716 2.037 -9.913 1.00 . A A . 238 ALA CA 1 1
7 15769 1 1 129 ALA CB C 103.038 1.694 -11.230 1.00 . A A . 238 ALA CB 1 1
7 15770 1 1 129 ALA H H 104.161 -0.026 -9.721 1.00 . A A . 238 ALA H 1 1
7 15771 1 1 129 ALA HA H 104.492 2.764 -10.105 1.00 . A A . 238 ALA HA 1 1
7 15772 1 1 129 ALA HB1 H 102.732 2.604 -11.725 1.00 . A A . 238 ALA HB1 1 1
7 15773 1 1 129 ALA HB2 H 102.172 1.079 -11.040 1.00 . A A . 238 ALA HB2 1 1
7 15774 1 1 129 ALA HB3 H 103.729 1.156 -11.862 1.00 . A A . 238 ALA HB3 1 1
7 15775 1 1 129 ALA N N 104.348 0.858 -9.339 1.00 . A A . 238 ALA N 1 1
7 15776 1 1 129 ALA O O 102.594 3.856 -8.810 1.00 . A A . 238 ALA O 1 1
7 15777 1 1 130 TYR C C 101.550 2.847 -6.058 1.00 . A A . 239 TYR C 1 1
7 15778 1 1 130 TYR CA C 100.958 2.144 -7.285 1.00 . A A . 239 TYR CA 1 1
7 15779 1 1 130 TYR CB C 100.219 0.886 -6.836 1.00 . A A . 239 TYR CB 1 1
7 15780 1 1 130 TYR CD1 C 99.168 1.219 -4.566 1.00 . A A . 239 TYR CD1 1 1
7 15781 1 1 130 TYR CD2 C 97.754 1.303 -6.484 1.00 . A A . 239 TYR CD2 1 1
7 15782 1 1 130 TYR CE1 C 98.079 1.449 -3.748 1.00 . A A . 239 TYR CE1 1 1
7 15783 1 1 130 TYR CE2 C 96.660 1.532 -5.672 1.00 . A A . 239 TYR CE2 1 1
7 15784 1 1 130 TYR CG C 99.025 1.141 -5.945 1.00 . A A . 239 TYR CG 1 1
7 15785 1 1 130 TYR CZ C 96.829 1.603 -4.306 1.00 . A A . 239 TYR CZ 1 1
7 15786 1 1 130 TYR H H 102.126 0.803 -8.419 1.00 . A A . 239 TYR H 1 1
7 15787 1 1 130 TYR HA H 100.264 2.793 -7.800 1.00 . A A . 239 TYR HA 1 1
7 15788 1 1 130 TYR HB2 H 99.867 0.356 -7.709 1.00 . A A . 239 TYR HB2 1 1
7 15789 1 1 130 TYR HB3 H 100.908 0.255 -6.297 1.00 . A A . 239 TYR HB3 1 1
7 15790 1 1 130 TYR HD1 H 100.150 1.100 -4.132 1.00 . A A . 239 TYR HD1 1 1
7 15791 1 1 130 TYR HD2 H 97.626 1.245 -7.555 1.00 . A A . 239 TYR HD2 1 1
7 15792 1 1 130 TYR HE1 H 98.210 1.508 -2.678 1.00 . A A . 239 TYR HE1 1 1
7 15793 1 1 130 TYR HE2 H 95.680 1.654 -6.108 1.00 . A A . 239 TYR HE2 1 1
7 15794 1 1 130 TYR HH H 95.429 2.729 -3.623 1.00 . A A . 239 TYR HH 1 1
7 15795 1 1 130 TYR N N 101.985 1.757 -8.250 1.00 . A A . 239 TYR N 1 1
7 15796 1 1 130 TYR O O 100.936 3.749 -5.488 1.00 . A A . 239 TYR O 1 1
7 15797 1 1 130 TYR OH O 95.743 1.831 -3.492 1.00 . A A . 239 TYR OH 1 1
7 15798 1 1 131 MET C C 103.934 4.383 -4.759 1.00 . A A . 240 MET C 1 1
7 15799 1 1 131 MET CA C 103.411 2.975 -4.484 1.00 . A A . 240 MET CA 1 1
7 15800 1 1 131 MET CB C 104.571 2.076 -4.032 1.00 . A A . 240 MET CB 1 1
7 15801 1 1 131 MET CE C 107.580 1.769 -2.851 1.00 . A A . 240 MET CE 1 1
7 15802 1 1 131 MET CG C 105.782 2.103 -4.942 1.00 . A A . 240 MET CG 1 1
7 15803 1 1 131 MET H H 103.163 1.680 -6.152 1.00 . A A . 240 MET H 1 1
7 15804 1 1 131 MET HA H 102.707 3.014 -3.665 1.00 . A A . 240 MET HA 1 1
7 15805 1 1 131 MET HB2 H 104.884 2.387 -3.047 1.00 . A A . 240 MET HB2 1 1
7 15806 1 1 131 MET HB3 H 104.215 1.057 -3.977 1.00 . A A . 240 MET HB3 1 1
7 15807 1 1 131 MET HE1 H 107.125 2.744 -2.778 1.00 . A A . 240 MET HE1 1 1
7 15808 1 1 131 MET HE2 H 108.654 1.872 -2.827 1.00 . A A . 240 MET HE2 1 1
7 15809 1 1 131 MET HE3 H 107.257 1.157 -2.019 1.00 . A A . 240 MET HE3 1 1
7 15810 1 1 131 MET HG2 H 105.474 1.809 -5.923 1.00 . A A . 240 MET HG2 1 1
7 15811 1 1 131 MET HG3 H 106.174 3.108 -4.973 1.00 . A A . 240 MET HG3 1 1
7 15812 1 1 131 MET N N 102.739 2.409 -5.651 1.00 . A A . 240 MET N 1 1
7 15813 1 1 131 MET O O 103.736 5.291 -3.955 1.00 . A A . 240 MET O 1 1
7 15814 1 1 131 MET SD S 107.094 0.993 -4.391 1.00 . A A . 240 MET SD 1 1
7 15815 1 1 132 ARG C C 104.152 6.962 -6.188 1.00 . A A . 241 ARG C 1 1
7 15816 1 1 132 ARG CA C 105.192 5.856 -6.237 1.00 . A A . 241 ARG CA 1 1
7 15817 1 1 132 ARG CB C 105.801 5.806 -7.637 1.00 . A A . 241 ARG CB 1 1
7 15818 1 1 132 ARG CD C 105.077 7.812 -9.004 1.00 . A A . 241 ARG CD 1 1
7 15819 1 1 132 ARG CG C 106.184 7.180 -8.170 1.00 . A A . 241 ARG CG 1 1
7 15820 1 1 132 ARG CZ C 105.413 6.539 -11.084 1.00 . A A . 241 ARG CZ 1 1
7 15821 1 1 132 ARG H H 104.764 3.794 -6.486 1.00 . A A . 241 ARG H 1 1
7 15822 1 1 132 ARG HA H 105.977 6.066 -5.528 1.00 . A A . 241 ARG HA 1 1
7 15823 1 1 132 ARG HB2 H 106.689 5.190 -7.608 1.00 . A A . 241 ARG HB2 1 1
7 15824 1 1 132 ARG HB3 H 105.086 5.362 -8.315 1.00 . A A . 241 ARG HB3 1 1
7 15825 1 1 132 ARG HD2 H 104.239 8.040 -8.366 1.00 . A A . 241 ARG HD2 1 1
7 15826 1 1 132 ARG HD3 H 105.455 8.729 -9.433 1.00 . A A . 241 ARG HD3 1 1
7 15827 1 1 132 ARG HE H 103.704 6.620 -10.058 1.00 . A A . 241 ARG HE 1 1
7 15828 1 1 132 ARG HG2 H 106.376 7.823 -7.328 1.00 . A A . 241 ARG HG2 1 1
7 15829 1 1 132 ARG HG3 H 107.072 7.090 -8.772 1.00 . A A . 241 ARG HG3 1 1
7 15830 1 1 132 ARG HH11 H 107.028 7.579 -10.458 1.00 . A A . 241 ARG HH11 1 1
7 15831 1 1 132 ARG HH12 H 107.254 6.662 -11.909 1.00 . A A . 241 ARG HH12 1 1
7 15832 1 1 132 ARG HH21 H 103.990 5.410 -11.969 1.00 . A A . 241 ARG HH21 1 1
7 15833 1 1 132 ARG HH22 H 105.526 5.430 -12.769 1.00 . A A . 241 ARG HH22 1 1
7 15834 1 1 132 ARG N N 104.622 4.557 -5.888 1.00 . A A . 241 ARG N 1 1
7 15835 1 1 132 ARG NE N 104.632 6.935 -10.084 1.00 . A A . 241 ARG NE 1 1
7 15836 1 1 132 ARG NH1 N 106.668 6.961 -11.156 1.00 . A A . 241 ARG NH1 1 1
7 15837 1 1 132 ARG NH2 N 104.937 5.726 -12.017 1.00 . A A . 241 ARG NH2 1 1
7 15838 1 1 132 ARG O O 104.367 8.012 -5.587 1.00 . A A . 241 ARG O 1 1
7 15839 1 1 133 ASP C C 101.401 7.889 -5.434 1.00 . A A . 242 ASP C 1 1
7 15840 1 1 133 ASP CA C 101.925 7.665 -6.846 1.00 . A A . 242 ASP CA 1 1
7 15841 1 1 133 ASP CB C 100.816 7.198 -7.794 1.00 . A A . 242 ASP CB 1 1
7 15842 1 1 133 ASP CG C 100.382 5.776 -7.541 1.00 . A A . 242 ASP CG 1 1
7 15843 1 1 133 ASP H H 102.933 5.840 -7.267 1.00 . A A . 242 ASP H 1 1
7 15844 1 1 133 ASP HA H 102.316 8.604 -7.213 1.00 . A A . 242 ASP HA 1 1
7 15845 1 1 133 ASP HB2 H 99.957 7.837 -7.673 1.00 . A A . 242 ASP HB2 1 1
7 15846 1 1 133 ASP HB3 H 101.171 7.270 -8.812 1.00 . A A . 242 ASP HB3 1 1
7 15847 1 1 133 ASP N N 103.021 6.704 -6.819 1.00 . A A . 242 ASP N 1 1
7 15848 1 1 133 ASP O O 101.062 9.011 -5.057 1.00 . A A . 242 ASP O 1 1
7 15849 1 1 133 ASP OD1 O 101.261 4.902 -7.440 1.00 . A A . 242 ASP OD1 1 1
7 15850 1 1 133 ASP OD2 O 99.162 5.532 -7.470 1.00 . A A . 242 ASP OD2 1 1
7 15851 1 1 134 ALA C C 101.895 7.785 -2.468 1.00 . A A . 243 ALA C 1 1
7 15852 1 1 134 ALA CA C 100.930 6.911 -3.260 1.00 . A A . 243 ALA CA 1 1
7 15853 1 1 134 ALA CB C 100.837 5.526 -2.636 1.00 . A A . 243 ALA CB 1 1
7 15854 1 1 134 ALA H H 101.675 5.958 -4.999 1.00 . A A . 243 ALA H 1 1
7 15855 1 1 134 ALA HA H 99.947 7.357 -3.243 1.00 . A A . 243 ALA HA 1 1
7 15856 1 1 134 ALA HB1 H 100.235 5.575 -1.740 1.00 . A A . 243 ALA HB1 1 1
7 15857 1 1 134 ALA HB2 H 101.827 5.177 -2.385 1.00 . A A . 243 ALA HB2 1 1
7 15858 1 1 134 ALA HB3 H 100.381 4.844 -3.340 1.00 . A A . 243 ALA HB3 1 1
7 15859 1 1 134 ALA N N 101.373 6.820 -4.644 1.00 . A A . 243 ALA N 1 1
7 15860 1 1 134 ALA O O 101.484 8.648 -1.691 1.00 . A A . 243 ALA O 1 1
7 15861 1 1 135 ILE C C 104.285 9.745 -2.570 1.00 . A A . 244 ILE C 1 1
7 15862 1 1 135 ILE CA C 104.240 8.325 -2.036 1.00 . A A . 244 ILE CA 1 1
7 15863 1 1 135 ILE CB C 105.624 7.687 -2.262 1.00 . A A . 244 ILE CB 1 1
7 15864 1 1 135 ILE CD1 C 106.980 5.551 -1.959 1.00 . A A . 244 ILE CD1 1 1
7 15865 1 1 135 ILE CG1 C 105.692 6.285 -1.651 1.00 . A A . 244 ILE CG1 1 1
7 15866 1 1 135 ILE CG2 C 106.714 8.578 -1.682 1.00 . A A . 244 ILE CG2 1 1
7 15867 1 1 135 ILE H H 103.441 6.866 -3.338 1.00 . A A . 244 ILE H 1 1
7 15868 1 1 135 ILE HA H 104.044 8.366 -0.977 1.00 . A A . 244 ILE HA 1 1
7 15869 1 1 135 ILE HB H 105.784 7.616 -3.328 1.00 . A A . 244 ILE HB 1 1
7 15870 1 1 135 ILE HD11 H 106.918 5.116 -2.946 1.00 . A A . 244 ILE HD11 1 1
7 15871 1 1 135 ILE HD12 H 107.131 4.769 -1.229 1.00 . A A . 244 ILE HD12 1 1
7 15872 1 1 135 ILE HD13 H 107.808 6.243 -1.922 1.00 . A A . 244 ILE HD13 1 1
7 15873 1 1 135 ILE HG12 H 105.609 6.364 -0.577 1.00 . A A . 244 ILE HG12 1 1
7 15874 1 1 135 ILE HG13 H 104.875 5.693 -2.029 1.00 . A A . 244 ILE HG13 1 1
7 15875 1 1 135 ILE HG21 H 106.849 9.442 -2.317 1.00 . A A . 244 ILE HG21 1 1
7 15876 1 1 135 ILE HG22 H 107.641 8.027 -1.625 1.00 . A A . 244 ILE HG22 1 1
7 15877 1 1 135 ILE HG23 H 106.426 8.901 -0.693 1.00 . A A . 244 ILE HG23 1 1
7 15878 1 1 135 ILE N N 103.186 7.560 -2.696 1.00 . A A . 244 ILE N 1 1
7 15879 1 1 135 ILE O O 104.410 10.703 -1.806 1.00 . A A . 244 ILE O 1 1
7 15880 1 1 136 LEU C C 103.120 12.057 -3.971 1.00 . A A . 245 LEU C 1 1
7 15881 1 1 136 LEU CA C 104.242 11.183 -4.510 1.00 . A A . 245 LEU CA 1 1
7 15882 1 1 136 LEU CB C 104.129 11.044 -6.029 1.00 . A A . 245 LEU CB 1 1
7 15883 1 1 136 LEU CD1 C 103.496 13.431 -6.501 1.00 . A A . 245 LEU CD1 1 1
7 15884 1 1 136 LEU CD2 C 105.904 12.735 -6.554 1.00 . A A . 245 LEU CD2 1 1
7 15885 1 1 136 LEU CG C 104.468 12.306 -6.827 1.00 . A A . 245 LEU CG 1 1
7 15886 1 1 136 LEU H H 104.105 9.084 -4.445 1.00 . A A . 245 LEU H 1 1
7 15887 1 1 136 LEU HA H 105.196 11.615 -4.265 1.00 . A A . 245 LEU HA 1 1
7 15888 1 1 136 LEU HB2 H 104.795 10.254 -6.346 1.00 . A A . 245 LEU HB2 1 1
7 15889 1 1 136 LEU HB3 H 103.117 10.756 -6.269 1.00 . A A . 245 LEU HB3 1 1
7 15890 1 1 136 LEU HD11 H 103.840 13.964 -5.626 1.00 . A A . 245 LEU HD11 1 1
7 15891 1 1 136 LEU HD12 H 102.517 13.020 -6.309 1.00 . A A . 245 LEU HD12 1 1
7 15892 1 1 136 LEU HD13 H 103.442 14.112 -7.337 1.00 . A A . 245 LEU HD13 1 1
7 15893 1 1 136 LEU HD21 H 106.526 11.859 -6.436 1.00 . A A . 245 LEU HD21 1 1
7 15894 1 1 136 LEU HD22 H 105.939 13.326 -5.650 1.00 . A A . 245 LEU HD22 1 1
7 15895 1 1 136 LEU HD23 H 106.267 13.324 -7.383 1.00 . A A . 245 LEU HD23 1 1
7 15896 1 1 136 LEU HG H 104.382 12.088 -7.880 1.00 . A A . 245 LEU HG 1 1
7 15897 1 1 136 LEU N N 104.196 9.879 -3.885 1.00 . A A . 245 LEU N 1 1
7 15898 1 1 136 LEU O O 103.345 13.178 -3.519 1.00 . A A . 245 LEU O 1 1
7 15899 1 1 137 ALA C C 100.897 12.570 -2.044 1.00 . A A . 246 ALA C 1 1
7 15900 1 1 137 ALA CA C 100.728 12.208 -3.512 1.00 . A A . 246 ALA CA 1 1
7 15901 1 1 137 ALA CB C 99.490 11.345 -3.704 1.00 . A A . 246 ALA CB 1 1
7 15902 1 1 137 ALA H H 101.816 10.601 -4.364 1.00 . A A . 246 ALA H 1 1
7 15903 1 1 137 ALA HA H 100.600 13.113 -4.087 1.00 . A A . 246 ALA HA 1 1
7 15904 1 1 137 ALA HB1 H 98.662 11.779 -3.164 1.00 . A A . 246 ALA HB1 1 1
7 15905 1 1 137 ALA HB2 H 99.681 10.351 -3.328 1.00 . A A . 246 ALA HB2 1 1
7 15906 1 1 137 ALA HB3 H 99.247 11.291 -4.754 1.00 . A A . 246 ALA HB3 1 1
7 15907 1 1 137 ALA N N 101.910 11.509 -4.007 1.00 . A A . 246 ALA N 1 1
7 15908 1 1 137 ALA O O 100.621 13.697 -1.630 1.00 . A A . 246 ALA O 1 1
7 15909 1 1 138 ASN C C 102.495 13.012 0.390 1.00 . A A . 247 ASN C 1 1
7 15910 1 1 138 ASN CA C 101.591 11.806 0.157 1.00 . A A . 247 ASN CA 1 1
7 15911 1 1 138 ASN CB C 102.217 10.543 0.753 1.00 . A A . 247 ASN CB 1 1
7 15912 1 1 138 ASN CG C 102.614 10.710 2.205 1.00 . A A . 247 ASN CG 1 1
7 15913 1 1 138 ASN H H 101.570 10.732 -1.659 1.00 . A A . 247 ASN H 1 1
7 15914 1 1 138 ASN HA H 100.637 11.981 0.630 1.00 . A A . 247 ASN HA 1 1
7 15915 1 1 138 ASN HB2 H 101.506 9.733 0.687 1.00 . A A . 247 ASN HB2 1 1
7 15916 1 1 138 ASN HB3 H 103.098 10.289 0.182 1.00 . A A . 247 ASN HB3 1 1
7 15917 1 1 138 ASN HD21 H 104.404 9.931 1.825 1.00 . A A . 247 ASN HD21 1 1
7 15918 1 1 138 ASN HD22 H 104.122 10.402 3.464 1.00 . A A . 247 ASN HD22 1 1
7 15919 1 1 138 ASN N N 101.365 11.604 -1.265 1.00 . A A . 247 ASN N 1 1
7 15920 1 1 138 ASN ND2 N 103.837 10.308 2.532 1.00 . A A . 247 ASN ND2 1 1
7 15921 1 1 138 ASN O O 102.274 13.800 1.307 1.00 . A A . 247 ASN O 1 1
7 15922 1 1 138 ASN OD1 O 101.825 11.173 3.029 1.00 . A A . 247 ASN OD1 1 1
7 15923 1 1 139 ALA C C 103.807 15.590 -0.661 1.00 . A A . 248 ALA C 1 1
7 15924 1 1 139 ALA CA C 104.465 14.249 -0.334 1.00 . A A . 248 ALA CA 1 1
7 15925 1 1 139 ALA CB C 105.653 14.013 -1.254 1.00 . A A . 248 ALA CB 1 1
7 15926 1 1 139 ALA H H 103.653 12.475 -1.150 1.00 . A A . 248 ALA H 1 1
7 15927 1 1 139 ALA HA H 104.830 14.272 0.683 1.00 . A A . 248 ALA HA 1 1
7 15928 1 1 139 ALA HB1 H 106.484 14.626 -0.936 1.00 . A A . 248 ALA HB1 1 1
7 15929 1 1 139 ALA HB2 H 105.381 14.273 -2.267 1.00 . A A . 248 ALA HB2 1 1
7 15930 1 1 139 ALA HB3 H 105.938 12.970 -1.215 1.00 . A A . 248 ALA HB3 1 1
7 15931 1 1 139 ALA N N 103.520 13.144 -0.446 1.00 . A A . 248 ALA N 1 1
7 15932 1 1 139 ALA O O 104.190 16.628 -0.119 1.00 . A A . 248 ALA O 1 1
7 15933 1 1 140 VAL C C 101.413 17.466 -0.821 1.00 . A A . 249 VAL C 1 1
7 15934 1 1 140 VAL CA C 102.133 16.778 -1.980 1.00 . A A . 249 VAL CA 1 1
7 15935 1 1 140 VAL CB C 101.109 16.490 -3.095 1.00 . A A . 249 VAL CB 1 1
7 15936 1 1 140 VAL CG1 C 100.323 17.747 -3.435 1.00 . A A . 249 VAL CG1 1 1
7 15937 1 1 140 VAL CG2 C 101.807 15.945 -4.333 1.00 . A A . 249 VAL CG2 1 1
7 15938 1 1 140 VAL H H 102.579 14.708 -1.971 1.00 . A A . 249 VAL H 1 1
7 15939 1 1 140 VAL HA H 102.869 17.463 -2.378 1.00 . A A . 249 VAL HA 1 1
7 15940 1 1 140 VAL HB H 100.416 15.742 -2.739 1.00 . A A . 249 VAL HB 1 1
7 15941 1 1 140 VAL HG11 H 99.797 17.602 -4.367 1.00 . A A . 249 VAL HG11 1 1
7 15942 1 1 140 VAL HG12 H 101.003 18.581 -3.530 1.00 . A A . 249 VAL HG12 1 1
7 15943 1 1 140 VAL HG13 H 99.613 17.950 -2.647 1.00 . A A . 249 VAL HG13 1 1
7 15944 1 1 140 VAL HG21 H 101.149 16.030 -5.185 1.00 . A A . 249 VAL HG21 1 1
7 15945 1 1 140 VAL HG22 H 102.059 14.908 -4.177 1.00 . A A . 249 VAL HG22 1 1
7 15946 1 1 140 VAL HG23 H 102.708 16.510 -4.516 1.00 . A A . 249 VAL HG23 1 1
7 15947 1 1 140 VAL N N 102.831 15.564 -1.563 1.00 . A A . 249 VAL N 1 1
7 15948 1 1 140 VAL O O 101.483 18.687 -0.684 1.00 . A A . 249 VAL O 1 1
7 15949 1 1 141 ARG C C 100.939 17.957 2.106 1.00 . A A . 250 ARG C 1 1
7 15950 1 1 141 ARG CA C 99.990 17.266 1.130 1.00 . A A . 250 ARG CA 1 1
7 15951 1 1 141 ARG CB C 99.164 16.201 1.850 1.00 . A A . 250 ARG CB 1 1
7 15952 1 1 141 ARG CD C 99.209 14.097 3.214 1.00 . A A . 250 ARG CD 1 1
7 15953 1 1 141 ARG CG C 99.935 14.937 2.177 1.00 . A A . 250 ARG CG 1 1
7 15954 1 1 141 ARG CZ C 96.973 13.148 3.593 1.00 . A A . 250 ARG CZ 1 1
7 15955 1 1 141 ARG H H 100.685 15.724 -0.142 1.00 . A A . 250 ARG H 1 1
7 15956 1 1 141 ARG HA H 99.317 18.010 0.730 1.00 . A A . 250 ARG HA 1 1
7 15957 1 1 141 ARG HB2 H 98.796 16.617 2.772 1.00 . A A . 250 ARG HB2 1 1
7 15958 1 1 141 ARG HB3 H 98.323 15.933 1.228 1.00 . A A . 250 ARG HB3 1 1
7 15959 1 1 141 ARG HD2 H 99.740 13.166 3.339 1.00 . A A . 250 ARG HD2 1 1
7 15960 1 1 141 ARG HD3 H 99.204 14.634 4.152 1.00 . A A . 250 ARG HD3 1 1
7 15961 1 1 141 ARG HE H 97.533 14.128 1.947 1.00 . A A . 250 ARG HE 1 1
7 15962 1 1 141 ARG HG2 H 100.050 14.355 1.275 1.00 . A A . 250 ARG HG2 1 1
7 15963 1 1 141 ARG HG3 H 100.904 15.210 2.559 1.00 . A A . 250 ARG HG3 1 1
7 15964 1 1 141 ARG HH11 H 98.286 12.863 5.102 1.00 . A A . 250 ARG HH11 1 1
7 15965 1 1 141 ARG HH12 H 96.704 12.205 5.359 1.00 . A A . 250 ARG HH12 1 1
7 15966 1 1 141 ARG HH21 H 95.444 13.269 2.276 1.00 . A A . 250 ARG HH21 1 1
7 15967 1 1 141 ARG HH22 H 95.089 12.435 3.751 1.00 . A A . 250 ARG HH22 1 1
7 15968 1 1 141 ARG N N 100.715 16.692 0.005 1.00 . A A . 250 ARG N 1 1
7 15969 1 1 141 ARG NE N 97.833 13.810 2.824 1.00 . A A . 250 ARG NE 1 1
7 15970 1 1 141 ARG NH1 N 97.352 12.702 4.782 1.00 . A A . 250 ARG NH1 1 1
7 15971 1 1 141 ARG NH2 N 95.734 12.934 3.172 1.00 . A A . 250 ARG NH2 1 1
7 15972 1 1 141 ARG O O 100.507 18.761 2.932 1.00 . A A . 250 ARG O 1 1
7 15973 1 1 142 HIS C C 103.917 19.435 2.126 1.00 . A A . 251 HIS C 1 1
7 15974 1 1 142 HIS CA C 103.232 18.288 2.862 1.00 . A A . 251 HIS CA 1 1
7 15975 1 1 142 HIS CB C 104.283 17.276 3.332 1.00 . A A . 251 HIS CB 1 1
7 15976 1 1 142 HIS CD2 C 103.791 15.691 5.326 1.00 . A A . 251 HIS CD2 1 1
7 15977 1 1 142 HIS CE1 C 102.606 14.190 4.253 1.00 . A A . 251 HIS CE1 1 1
7 15978 1 1 142 HIS CG C 103.715 16.081 4.030 1.00 . A A . 251 HIS CG 1 1
7 15979 1 1 142 HIS H H 102.523 17.029 1.304 1.00 . A A . 251 HIS H 1 1
7 15980 1 1 142 HIS HA H 102.711 18.693 3.717 1.00 . A A . 251 HIS HA 1 1
7 15981 1 1 142 HIS HB2 H 104.837 16.924 2.475 1.00 . A A . 251 HIS HB2 1 1
7 15982 1 1 142 HIS HB3 H 104.962 17.768 4.014 1.00 . A A . 251 HIS HB3 1 1
7 15983 1 1 142 HIS HD1 H 102.733 15.120 2.436 1.00 . A A . 251 HIS HD1 1 1
7 15984 1 1 142 HIS HD2 H 104.305 16.209 6.123 1.00 . A A . 251 HIS HD2 1 1
7 15985 1 1 142 HIS HE1 H 102.015 13.314 4.031 1.00 . A A . 251 HIS HE1 1 1
7 15986 1 1 142 HIS HE2 H 103.055 13.947 6.237 1.00 . A A . 251 HIS HE2 1 1
7 15987 1 1 142 HIS N N 102.234 17.663 1.993 1.00 . A A . 251 HIS N 1 1
7 15988 1 1 142 HIS ND1 N 102.967 15.120 3.387 1.00 . A A . 251 HIS ND1 1 1
7 15989 1 1 142 HIS NE2 N 103.094 14.513 5.437 1.00 . A A . 251 HIS NE2 1 1
7 15990 1 1 142 HIS O O 104.139 20.505 2.693 1.00 . A A . 251 HIS O 1 1
7 15991 1 1 143 THR C C 104.158 21.548 0.143 1.00 . A A . 252 THR C 1 1
7 15992 1 1 143 THR CA C 104.900 20.214 0.039 1.00 . A A . 252 THR CA 1 1
7 15993 1 1 143 THR CB C 104.951 19.752 -1.419 1.00 . A A . 252 THR CB 1 1
7 15994 1 1 143 THR CG2 C 105.649 20.729 -2.343 1.00 . A A . 252 THR CG2 1 1
7 15995 1 1 143 THR H H 104.039 18.328 0.467 1.00 . A A . 252 THR H 1 1
7 15996 1 1 143 THR HA H 105.905 20.334 0.407 1.00 . A A . 252 THR HA 1 1
7 15997 1 1 143 THR HB H 103.940 19.622 -1.780 1.00 . A A . 252 THR HB 1 1
7 15998 1 1 143 THR HG1 H 105.816 18.173 -0.650 1.00 . A A . 252 THR HG1 1 1
7 15999 1 1 143 THR HG21 H 105.441 20.465 -3.370 1.00 . A A . 252 THR HG21 1 1
7 16000 1 1 143 THR HG22 H 106.715 20.686 -2.171 1.00 . A A . 252 THR HG22 1 1
7 16001 1 1 143 THR HG23 H 105.293 21.729 -2.149 1.00 . A A . 252 THR HG23 1 1
7 16002 1 1 143 THR N N 104.245 19.202 0.860 1.00 . A A . 252 THR N 1 1
7 16003 1 1 143 THR O O 102.929 21.584 0.088 1.00 . A A . 252 THR O 1 1
7 16004 1 1 143 THR OG1 O 105.623 18.511 -1.527 1.00 . A A . 252 THR OG1 1 1
7 16005 1 1 144 PRO C C 103.717 24.489 -0.926 1.00 . A A . 253 PRO C 1 1
7 16006 1 1 144 PRO CA C 104.274 23.996 0.408 1.00 . A A . 253 PRO CA 1 1
7 16007 1 1 144 PRO CB C 105.432 24.883 0.872 1.00 . A A . 253 PRO CB 1 1
7 16008 1 1 144 PRO CD C 106.363 22.738 0.377 1.00 . A A . 253 PRO CD 1 1
7 16009 1 1 144 PRO CG C 106.648 24.217 0.332 1.00 . A A . 253 PRO CG 1 1
7 16010 1 1 144 PRO HA H 103.488 24.004 1.149 1.00 . A A . 253 PRO HA 1 1
7 16011 1 1 144 PRO HB2 H 105.314 25.881 0.474 1.00 . A A . 253 PRO HB2 1 1
7 16012 1 1 144 PRO HB3 H 105.451 24.921 1.952 1.00 . A A . 253 PRO HB3 1 1
7 16013 1 1 144 PRO HD2 H 106.819 22.241 -0.466 1.00 . A A . 253 PRO HD2 1 1
7 16014 1 1 144 PRO HD3 H 106.718 22.314 1.305 1.00 . A A . 253 PRO HD3 1 1
7 16015 1 1 144 PRO HG2 H 106.819 24.536 -0.687 1.00 . A A . 253 PRO HG2 1 1
7 16016 1 1 144 PRO HG3 H 107.503 24.453 0.949 1.00 . A A . 253 PRO HG3 1 1
7 16017 1 1 144 PRO N N 104.890 22.670 0.297 1.00 . A A . 253 PRO N 1 1
7 16018 1 1 144 PRO O O 104.503 25.035 -1.727 1.00 . A A . 253 PRO O 1 1
7 16019 1 1 144 PRO OXT O 102.501 24.322 -1.155 1.00 . A A . 253 PRO OXT 1 1
7 16020 2 2 1 SER C C 120.471 3.899 0.210 1.00 . B B . 501 SER C 1 1
7 16021 2 2 1 SER CA C 120.130 5.124 -0.493 1.00 . B B . 501 SER CA 1 1
7 16022 2 2 1 SER CB C 120.903 6.234 -0.339 1.00 . B B . 501 SER CB 1 1
7 16023 2 2 1 SER HB3 H 121.677 6.182 0.358 1.00 . B B . 501 SER HB3 1 1
7 16024 2 2 2 . C C 121.119 0.321 0.416 1.00 . B B . 502 BB9 C 1 1
7 16025 2 2 2 . CA C 121.027 1.722 0.687 1.00 . B B . 502 BB9 CA 1 1
7 16026 2 2 2 . CB C 121.336 2.316 1.859 1.00 . B B . 502 BB9 CB 1 1
7 16027 2 2 2 . HB H 121.736 1.811 2.725 1.00 . B B . 502 BB9 HB 1 1
7 16028 2 2 2 . N N 120.526 2.627 -0.270 1.00 . B B . 502 BB9 N 1 1
7 16029 2 2 2 . O O 121.572 -0.461 1.245 1.00 . B B . 502 BB9 O 1 1
7 16030 2 2 2 . SG S 121.007 3.966 1.785 1.00 . B B . 502 BB9 SG 1 1
7 16031 2 2 3 VAL C C 120.190 -1.420 -2.713 1.00 . B B . 503 VAL C 1 1
7 16032 2 2 3 VAL CA C 120.633 -1.431 -1.252 1.00 . B B . 503 VAL CA 1 1
7 16033 2 2 3 VAL CB C 119.660 -2.327 -0.438 1.00 . B B . 503 VAL CB 1 1
7 16034 2 2 3 VAL CG1 C 119.666 -3.750 -0.981 1.00 . B B . 503 VAL CG1 1 1
7 16035 2 2 3 VAL CG2 C 120.004 -2.347 1.045 1.00 . B B . 503 VAL CG2 1 1
7 16036 2 2 3 VAL H H 120.312 0.637 -1.373 1.00 . B B . 503 VAL H 1 1
7 16037 2 2 3 VAL HA H 121.632 -1.838 -1.181 1.00 . B B . 503 VAL HA 1 1
7 16038 2 2 3 VAL HB H 118.668 -1.924 -0.541 1.00 . B B . 503 VAL HB 1 1
7 16039 2 2 3 VAL HG11 H 119.251 -4.421 -0.243 1.00 . B B . 503 VAL HG11 1 1
7 16040 2 2 3 VAL HG12 H 120.679 -4.046 -1.207 1.00 . B B . 503 VAL HG12 1 1
7 16041 2 2 3 VAL HG13 H 119.069 -3.795 -1.880 1.00 . B B . 503 VAL HG13 1 1
7 16042 2 2 3 VAL HG21 H 119.512 -3.186 1.515 1.00 . B B . 503 VAL HG21 1 1
7 16043 2 2 3 VAL HG22 H 119.665 -1.433 1.509 1.00 . B B . 503 VAL HG22 1 1
7 16044 2 2 3 VAL HG23 H 121.072 -2.448 1.167 1.00 . B B . 503 VAL HG23 1 1
7 16045 2 2 3 VAL N N 120.660 -0.052 -0.775 1.00 . B B . 503 VAL N 1 1
7 16046 2 2 3 VAL O O 119.720 -0.393 -3.202 1.00 . B B . 503 VAL O 1 1
7 16047 2 2 4 GLY C C 119.007 -3.615 -5.119 1.00 . B B . 504 GLY C 1 1
7 16048 2 2 4 GLY CA C 119.964 -2.573 -4.819 1.00 . B B . 504 GLY CA 1 1
7 16049 2 2 4 GLY H H 120.745 -3.329 -3.000 1.00 . B B . 504 GLY H 1 1
7 16050 2 2 4 GLY HA2 H 119.560 -1.616 -5.108 1.00 . B B . 504 GLY HA2 1 1
7 16051 2 2 4 GLY HA3 H 120.852 -2.740 -5.391 1.00 . B B . 504 GLY HA3 1 1
7 16052 2 2 4 GLY N N 120.351 -2.534 -3.420 1.00 . B B . 504 GLY N 1 1
7 16053 2 2 5 . C C 115.691 -4.906 -4.457 1.00 . B B . 505 MOZ C 1 1
7 16054 2 2 5 . C6 C 117.717 -6.768 -6.487 1.00 . B B . 505 MOZ C6 1 1
7 16055 2 2 5 . CA C 117.100 -4.729 -5.007 1.00 . B B . 505 MOZ CA 1 1
7 16056 2 2 5 . CB C 117.906 -5.461 -5.778 1.00 . B B . 505 MOZ CB 1 1
7 16057 2 2 5 . H61 H 116.726 -7.147 -6.283 1.00 . B B . 505 MOZ H61 1 1
7 16058 2 2 5 . H62 H 118.454 -7.477 -6.137 1.00 . B B . 505 MOZ H62 1 1
7 16059 2 2 5 . H63 H 117.833 -6.622 -7.550 1.00 . B B . 505 MOZ H63 1 1
7 16060 2 2 5 . N N 117.766 -3.559 -4.587 1.00 . B B . 505 MOZ N 1 1
7 16061 2 2 5 . O O 115.054 -5.916 -4.753 1.00 . B B . 505 MOZ O 1 1
7 16062 2 2 5 . OG O 119.127 -4.761 -5.858 1.00 . B B . 505 MOZ OG 1 1
7 16063 2 2 6 ALA C C 113.504 -2.642 -2.350 1.00 . B B . 506 ALA C 1 1
7 16064 2 2 6 ALA CA C 113.887 -3.934 -3.100 1.00 . B B . 506 ALA CA 1 1
7 16065 2 2 6 ALA CB C 113.771 -5.120 -2.154 1.00 . B B . 506 ALA CB 1 1
7 16066 2 2 6 ALA H H 115.772 -3.167 -3.567 1.00 . B B . 506 ALA H 1 1
7 16067 2 2 6 ALA HA H 113.178 -4.090 -3.896 1.00 . B B . 506 ALA HA 1 1
7 16068 2 2 6 ALA HB1 H 113.870 -6.039 -2.714 1.00 . B B . 506 ALA HB1 1 1
7 16069 2 2 6 ALA HB2 H 112.808 -5.099 -1.666 1.00 . B B . 506 ALA HB2 1 1
7 16070 2 2 6 ALA HB3 H 114.554 -5.067 -1.411 1.00 . B B . 506 ALA HB3 1 1
7 16071 2 2 6 ALA N N 115.218 -3.923 -3.703 1.00 . B B . 506 ALA N 1 1
7 16072 2 2 7 . C C 114.138 0.464 -0.428 1.00 . B B . 507 BB9 C 1 1
7 16073 2 2 7 . CA C 113.585 -0.663 -1.143 1.00 . B B . 507 BB9 CA 1 1
7 16074 2 2 7 . CB C 112.251 -0.812 -1.335 1.00 . B B . 507 BB9 CB 1 1
7 16075 2 2 7 . HB H 111.513 -0.115 -0.951 1.00 . B B . 507 BB9 HB 1 1
7 16076 2 2 7 . N N 114.322 -1.729 -1.731 1.00 . B B . 507 BB9 N 1 1
7 16077 2 2 7 . O O 113.402 1.340 0.028 1.00 . B B . 507 BB9 O 1 1
7 16078 2 2 7 . SG S 111.903 -2.212 -2.212 1.00 . B B . 507 BB9 SG 1 1
7 16079 2 2 8 ALA C C 116.836 2.537 -0.493 1.00 . B B . 508 ALA C 1 1
7 16080 2 2 8 ALA CA C 116.115 1.587 0.455 1.00 . B B . 508 ALA CA 1 1
7 16081 2 2 8 ALA CB C 117.100 1.026 1.469 1.00 . B B . 508 ALA CB 1 1
7 16082 2 2 8 ALA H H 116.004 -0.210 -0.604 1.00 . B B . 508 ALA H 1 1
7 16083 2 2 8 ALA HA H 115.363 2.142 0.993 1.00 . B B . 508 ALA HA 1 1
7 16084 2 2 8 ALA HB1 H 117.972 0.646 0.955 1.00 . B B . 508 ALA HB1 1 1
7 16085 2 2 8 ALA HB2 H 116.632 0.228 2.026 1.00 . B B . 508 ALA HB2 1 1
7 16086 2 2 8 ALA HB3 H 117.399 1.810 2.147 1.00 . B B . 508 ALA HB3 1 1
7 16087 2 2 8 ALA N N 115.459 0.502 -0.260 1.00 . B B . 508 ALA N 1 1
7 16088 2 2 9 . C C 119.081 5.185 -1.366 1.00 . B B . 509 MOZ C 1 1
7 16089 2 2 9 . C6 C 117.353 4.038 -3.803 1.00 . B B . 509 MOZ C6 1 1
7 16090 2 2 9 . CA C 118.100 4.067 -1.367 1.00 . B B . 509 MOZ CA 1 1
7 16091 2 2 9 . CB C 117.371 3.613 -2.370 1.00 . B B . 509 MOZ CB 1 1
7 16092 2 2 9 . H61 H 117.371 3.170 -4.443 1.00 . B B . 509 MOZ H61 1 1
7 16093 2 2 9 . H62 H 118.226 4.652 -3.995 1.00 . B B . 509 MOZ H62 1 1
7 16094 2 2 9 . H63 H 116.462 4.614 -3.997 1.00 . B B . 509 MOZ H63 1 1
7 16095 2 2 9 . N N 117.793 3.410 -0.178 1.00 . B B . 509 MOZ N 1 1
7 16096 2 2 9 . OG O 116.530 2.608 -1.831 1.00 . B B . 509 MOZ OG 1 1
7 16097 2 2 10 NAK CAE C 120.668 7.387 -1.032 1.00 . B B . 510 NAK CAE 1 1
7 16098 2 2 10 NAK CAF C 119.113 8.608 -2.592 1.00 . B B . 510 NAK CAF 1 1
7 16099 2 2 10 NAK CAG C 119.624 7.383 -1.905 1.00 . B B . 510 NAK CAG 1 1
7 16100 2 2 10 NAK HAE2 H 121.288 8.259 -0.900 1.00 . B B . 510 NAK HAE2 1 1
7 16101 2 2 10 NAK NAB N 118.832 6.299 -2.088 1.00 . B B . 510 NAK NAB 1 1
7 16102 2 2 10 NAK OAD O 119.625 9.676 -2.259 1.00 . B B . 510 NAK OAD 1 1
7 16103 2 2 11 ALA C C 119.227 10.701 -4.715 1.00 . B B . 511 ALA C 1 1
7 16104 2 2 11 ALA CA C 118.543 9.339 -4.841 1.00 . B B . 511 ALA CA 1 1
7 16105 2 2 11 ALA CB C 117.041 9.493 -4.601 1.00 . B B . 511 ALA CB 1 1
7 16106 2 2 11 ALA H H 119.386 7.492 -4.196 1.00 . B B . 511 ALA H 1 1
7 16107 2 2 11 ALA HA H 118.700 8.953 -5.835 1.00 . B B . 511 ALA HA 1 1
7 16108 2 2 11 ALA HB2 H 116.720 8.684 -3.965 1.00 . B B . 511 ALA HB2 1 1
7 16109 2 2 11 ALA HB3 H 116.875 10.421 -4.071 1.00 . B B . 511 ALA HB3 1 1
7 16110 2 2 11 ALA N N 119.063 8.365 -3.882 1.00 . B B . 511 ALA N 1 1
7 16111 2 2 11 ALA O O 118.613 11.738 -4.968 1.00 . B B . 511 ALA O 1 1
7 16112 2 2 12 NH2 HN1 H 120.917 9.842 -4.145 1.00 . B B . 512 NH2 HN1 1 1
7 16113 2 2 12 NH2 HN2 H 120.946 11.564 -4.246 1.00 . B B . 512 NH2 HN2 1 1
7 16114 2 2 12 NH2 N N 120.490 10.702 -4.329 1.00 . B B . 512 NH2 N 1 1
8 16115 1 1 2 GLY C C 124.958 -5.117 7.227 1.00 . A A . 111 GLY C 1 1
8 16116 1 1 2 GLY CA C 125.175 -3.666 6.846 1.00 . A A . 111 GLY CA 1 1
8 16117 1 1 2 GLY H H 126.721 -2.366 6.314 1.00 . A A . 111 GLY H 1 1
8 16118 1 1 2 GLY HA2 H 124.926 -3.042 7.692 1.00 . A A . 111 GLY HA2 1 1
8 16119 1 1 2 GLY HA3 H 124.520 -3.418 6.025 1.00 . A A . 111 GLY HA3 1 1
8 16120 1 1 2 GLY N N 126.581 -3.388 6.441 1.00 . A A . 111 GLY N 1 1
8 16121 1 1 2 GLY O O 125.409 -5.561 8.284 1.00 . A A . 111 GLY O 1 1
8 16122 1 1 3 ILE C C 125.062 -7.921 7.447 1.00 . A A . 112 ILE C 1 1
8 16123 1 1 3 ILE CA C 123.976 -7.268 6.605 1.00 . A A . 112 ILE CA 1 1
8 16124 1 1 3 ILE CB C 123.833 -8.064 5.289 1.00 . A A . 112 ILE CB 1 1
8 16125 1 1 3 ILE CD1 C 123.630 -6.118 3.678 1.00 . A A . 112 ILE CD1 1 1
8 16126 1 1 3 ILE CG1 C 122.950 -7.314 4.296 1.00 . A A . 112 ILE CG1 1 1
8 16127 1 1 3 ILE CG2 C 123.267 -9.450 5.556 1.00 . A A . 112 ILE CG2 1 1
8 16128 1 1 3 ILE H H 123.929 -5.436 5.543 1.00 . A A . 112 ILE H 1 1
8 16129 1 1 3 ILE HA H 123.049 -7.350 7.151 1.00 . A A . 112 ILE HA 1 1
8 16130 1 1 3 ILE HB H 124.817 -8.184 4.862 1.00 . A A . 112 ILE HB 1 1
8 16131 1 1 3 ILE HD11 H 124.653 -6.069 4.023 1.00 . A A . 112 ILE HD11 1 1
8 16132 1 1 3 ILE HD12 H 123.108 -5.219 3.966 1.00 . A A . 112 ILE HD12 1 1
8 16133 1 1 3 ILE HD13 H 123.617 -6.216 2.603 1.00 . A A . 112 ILE HD13 1 1
8 16134 1 1 3 ILE HG12 H 122.664 -7.982 3.498 1.00 . A A . 112 ILE HG12 1 1
8 16135 1 1 3 ILE HG13 H 122.063 -6.966 4.804 1.00 . A A . 112 ILE HG13 1 1
8 16136 1 1 3 ILE HG21 H 124.045 -10.086 5.946 1.00 . A A . 112 ILE HG21 1 1
8 16137 1 1 3 ILE HG22 H 122.891 -9.868 4.634 1.00 . A A . 112 ILE HG22 1 1
8 16138 1 1 3 ILE HG23 H 122.462 -9.378 6.271 1.00 . A A . 112 ILE HG23 1 1
8 16139 1 1 3 ILE N N 124.261 -5.855 6.363 1.00 . A A . 112 ILE N 1 1
8 16140 1 1 3 ILE O O 124.876 -8.141 8.644 1.00 . A A . 112 ILE O 1 1
8 16141 1 1 4 ASN C C 126.713 -10.109 8.287 1.00 . A A . 113 ASN C 1 1
8 16142 1 1 4 ASN CA C 127.268 -8.897 7.552 1.00 . A A . 113 ASN CA 1 1
8 16143 1 1 4 ASN CB C 127.912 -7.925 8.542 1.00 . A A . 113 ASN CB 1 1
8 16144 1 1 4 ASN CG C 129.038 -8.564 9.332 1.00 . A A . 113 ASN CG 1 1
8 16145 1 1 4 ASN H H 126.288 -8.065 5.870 1.00 . A A . 113 ASN H 1 1
8 16146 1 1 4 ASN HA H 128.007 -9.224 6.835 1.00 . A A . 113 ASN HA 1 1
8 16147 1 1 4 ASN HB2 H 128.313 -7.081 7.999 1.00 . A A . 113 ASN HB2 1 1
8 16148 1 1 4 ASN HB3 H 127.161 -7.577 9.235 1.00 . A A . 113 ASN HB3 1 1
8 16149 1 1 4 ASN HD21 H 128.081 -8.201 11.036 1.00 . A A . 113 ASN HD21 1 1
8 16150 1 1 4 ASN HD22 H 129.606 -8.997 11.187 1.00 . A A . 113 ASN HD22 1 1
8 16151 1 1 4 ASN N N 126.189 -8.248 6.828 1.00 . A A . 113 ASN N 1 1
8 16152 1 1 4 ASN ND2 N 128.894 -8.590 10.652 1.00 . A A . 113 ASN ND2 1 1
8 16153 1 1 4 ASN O O 126.895 -10.262 9.495 1.00 . A A . 113 ASN O 1 1
8 16154 1 1 4 ASN OD1 O 130.025 -9.029 8.763 1.00 . A A . 113 ASN OD1 1 1
8 16155 1 1 5 LEU C C 125.904 -13.406 7.338 1.00 . A A . 114 LEU C 1 1
8 16156 1 1 5 LEU CA C 125.413 -12.172 8.084 1.00 . A A . 114 LEU CA 1 1
8 16157 1 1 5 LEU CB C 123.887 -12.101 7.968 1.00 . A A . 114 LEU CB 1 1
8 16158 1 1 5 LEU CD1 C 121.721 -10.882 8.317 1.00 . A A . 114 LEU CD1 1 1
8 16159 1 1 5 LEU CD2 C 123.497 -10.798 10.073 1.00 . A A . 114 LEU CD2 1 1
8 16160 1 1 5 LEU CG C 123.223 -10.864 8.580 1.00 . A A . 114 LEU CG 1 1
8 16161 1 1 5 LEU H H 125.920 -10.779 6.578 1.00 . A A . 114 LEU H 1 1
8 16162 1 1 5 LEU HA H 125.693 -12.276 9.123 1.00 . A A . 114 LEU HA 1 1
8 16163 1 1 5 LEU HB2 H 123.632 -12.138 6.921 1.00 . A A . 114 LEU HB2 1 1
8 16164 1 1 5 LEU HB3 H 123.474 -12.975 8.448 1.00 . A A . 114 LEU HB3 1 1
8 16165 1 1 5 LEU HD11 H 121.521 -11.390 7.386 1.00 . A A . 114 LEU HD11 1 1
8 16166 1 1 5 LEU HD12 H 121.354 -9.868 8.258 1.00 . A A . 114 LEU HD12 1 1
8 16167 1 1 5 LEU HD13 H 121.218 -11.398 9.121 1.00 . A A . 114 LEU HD13 1 1
8 16168 1 1 5 LEU HD21 H 122.704 -10.251 10.559 1.00 . A A . 114 LEU HD21 1 1
8 16169 1 1 5 LEU HD22 H 124.439 -10.300 10.244 1.00 . A A . 114 LEU HD22 1 1
8 16170 1 1 5 LEU HD23 H 123.540 -11.800 10.474 1.00 . A A . 114 LEU HD23 1 1
8 16171 1 1 5 LEU HG H 123.632 -9.975 8.120 1.00 . A A . 114 LEU HG 1 1
8 16172 1 1 5 LEU N N 126.023 -10.963 7.537 1.00 . A A . 114 LEU N 1 1
8 16173 1 1 5 LEU O O 126.518 -13.305 6.276 1.00 . A A . 114 LEU O 1 1
8 16174 1 1 6 THR C C 124.908 -16.294 6.319 1.00 . A A . 115 THR C 1 1
8 16175 1 1 6 THR CA C 125.987 -15.843 7.301 1.00 . A A . 115 THR CA 1 1
8 16176 1 1 6 THR CB C 126.178 -16.892 8.397 1.00 . A A . 115 THR CB 1 1
8 16177 1 1 6 THR CG2 C 127.354 -16.603 9.304 1.00 . A A . 115 THR CG2 1 1
8 16178 1 1 6 THR H H 125.101 -14.576 8.740 1.00 . A A . 115 THR H 1 1
8 16179 1 1 6 THR HA H 126.921 -15.708 6.777 1.00 . A A . 115 THR HA 1 1
8 16180 1 1 6 THR HB H 126.342 -17.856 7.938 1.00 . A A . 115 THR HB 1 1
8 16181 1 1 6 THR HG1 H 125.213 -16.604 10.073 1.00 . A A . 115 THR HG1 1 1
8 16182 1 1 6 THR HG21 H 127.573 -17.476 9.900 1.00 . A A . 115 THR HG21 1 1
8 16183 1 1 6 THR HG22 H 127.111 -15.774 9.953 1.00 . A A . 115 THR HG22 1 1
8 16184 1 1 6 THR HG23 H 128.217 -16.350 8.705 1.00 . A A . 115 THR HG23 1 1
8 16185 1 1 6 THR N N 125.608 -14.571 7.900 1.00 . A A . 115 THR N 1 1
8 16186 1 1 6 THR O O 123.736 -15.964 6.497 1.00 . A A . 115 THR O 1 1
8 16187 1 1 6 THR OG1 O 125.025 -16.978 9.209 1.00 . A A . 115 THR OG1 1 1
8 16188 1 1 7 PRO C C 123.053 -18.100 4.904 1.00 . A A . 116 PRO C 1 1
8 16189 1 1 7 PRO CA C 124.311 -17.519 4.269 1.00 . A A . 116 PRO CA 1 1
8 16190 1 1 7 PRO CB C 125.085 -18.591 3.476 1.00 . A A . 116 PRO CB 1 1
8 16191 1 1 7 PRO CD C 126.634 -17.500 4.955 1.00 . A A . 116 PRO CD 1 1
8 16192 1 1 7 PRO CG C 126.384 -18.776 4.200 1.00 . A A . 116 PRO CG 1 1
8 16193 1 1 7 PRO HA H 124.014 -16.723 3.612 1.00 . A A . 116 PRO HA 1 1
8 16194 1 1 7 PRO HB2 H 124.515 -19.509 3.451 1.00 . A A . 116 PRO HB2 1 1
8 16195 1 1 7 PRO HB3 H 125.248 -18.242 2.466 1.00 . A A . 116 PRO HB3 1 1
8 16196 1 1 7 PRO HD2 H 127.198 -17.699 5.853 1.00 . A A . 116 PRO HD2 1 1
8 16197 1 1 7 PRO HD3 H 127.147 -16.783 4.332 1.00 . A A . 116 PRO HD3 1 1
8 16198 1 1 7 PRO HG2 H 126.304 -19.606 4.888 1.00 . A A . 116 PRO HG2 1 1
8 16199 1 1 7 PRO HG3 H 127.179 -18.954 3.491 1.00 . A A . 116 PRO HG3 1 1
8 16200 1 1 7 PRO N N 125.274 -17.048 5.267 1.00 . A A . 116 PRO N 1 1
8 16201 1 1 7 PRO O O 121.951 -17.924 4.384 1.00 . A A . 116 PRO O 1 1
8 16202 1 1 8 GLU C C 121.248 -18.295 7.416 1.00 . A A . 117 GLU C 1 1
8 16203 1 1 8 GLU CA C 122.083 -19.368 6.722 1.00 . A A . 117 GLU CA 1 1
8 16204 1 1 8 GLU CB C 122.558 -20.413 7.733 1.00 . A A . 117 GLU CB 1 1
8 16205 1 1 8 GLU CD C 122.331 -22.356 6.136 1.00 . A A . 117 GLU CD 1 1
8 16206 1 1 8 GLU CG C 123.240 -21.611 7.093 1.00 . A A . 117 GLU CG 1 1
8 16207 1 1 8 GLU H H 124.112 -18.878 6.404 1.00 . A A . 117 GLU H 1 1
8 16208 1 1 8 GLU HA H 121.465 -19.857 5.983 1.00 . A A . 117 GLU HA 1 1
8 16209 1 1 8 GLU HB2 H 123.260 -19.950 8.409 1.00 . A A . 117 GLU HB2 1 1
8 16210 1 1 8 GLU HB3 H 121.708 -20.768 8.296 1.00 . A A . 117 GLU HB3 1 1
8 16211 1 1 8 GLU HG2 H 124.107 -21.268 6.549 1.00 . A A . 117 GLU HG2 1 1
8 16212 1 1 8 GLU HG3 H 123.552 -22.291 7.873 1.00 . A A . 117 GLU HG3 1 1
8 16213 1 1 8 GLU N N 123.215 -18.781 6.026 1.00 . A A . 117 GLU N 1 1
8 16214 1 1 8 GLU O O 120.031 -18.407 7.502 1.00 . A A . 117 GLU O 1 1
8 16215 1 1 8 GLU OE1 O 121.271 -22.843 6.581 1.00 . A A . 117 GLU OE1 1 1
8 16216 1 1 8 GLU OE2 O 122.679 -22.450 4.939 1.00 . A A . 117 GLU OE2 1 1
8 16217 1 1 9 GLU C C 120.459 -15.269 7.658 1.00 . A A . 118 GLU C 1 1
8 16218 1 1 9 GLU CA C 121.242 -16.167 8.615 1.00 . A A . 118 GLU CA 1 1
8 16219 1 1 9 GLU CB C 122.279 -15.356 9.387 1.00 . A A . 118 GLU CB 1 1
8 16220 1 1 9 GLU CD C 122.647 -17.549 10.608 1.00 . A A . 118 GLU CD 1 1
8 16221 1 1 9 GLU CG C 122.750 -16.036 10.667 1.00 . A A . 118 GLU CG 1 1
8 16222 1 1 9 GLU H H 122.891 -17.223 7.807 1.00 . A A . 118 GLU H 1 1
8 16223 1 1 9 GLU HA H 120.551 -16.605 9.318 1.00 . A A . 118 GLU HA 1 1
8 16224 1 1 9 GLU HB2 H 123.138 -15.200 8.751 1.00 . A A . 118 GLU HB2 1 1
8 16225 1 1 9 GLU HB3 H 121.855 -14.396 9.647 1.00 . A A . 118 GLU HB3 1 1
8 16226 1 1 9 GLU HG2 H 123.783 -15.774 10.838 1.00 . A A . 118 GLU HG2 1 1
8 16227 1 1 9 GLU HG3 H 122.150 -15.684 11.490 1.00 . A A . 118 GLU HG3 1 1
8 16228 1 1 9 GLU N N 121.915 -17.259 7.914 1.00 . A A . 118 GLU N 1 1
8 16229 1 1 9 GLU O O 119.252 -15.093 7.803 1.00 . A A . 118 GLU O 1 1
8 16230 1 1 9 GLU OE1 O 123.257 -18.153 9.707 1.00 . A A . 118 GLU OE1 1 1
8 16231 1 1 9 GLU OE2 O 121.954 -18.129 11.470 1.00 . A A . 118 GLU OE2 1 1
8 16232 1 1 10 LYS C C 119.388 -14.630 4.968 1.00 . A A . 119 LYS C 1 1
8 16233 1 1 10 LYS CA C 120.525 -13.885 5.663 1.00 . A A . 119 LYS CA 1 1
8 16234 1 1 10 LYS CB C 121.561 -13.372 4.662 1.00 . A A . 119 LYS CB 1 1
8 16235 1 1 10 LYS CD C 123.787 -13.944 3.672 1.00 . A A . 119 LYS CD 1 1
8 16236 1 1 10 LYS CE C 123.702 -12.786 2.691 1.00 . A A . 119 LYS CE 1 1
8 16237 1 1 10 LYS CG C 122.410 -14.463 4.047 1.00 . A A . 119 LYS CG 1 1
8 16238 1 1 10 LYS H H 122.104 -14.958 6.597 1.00 . A A . 119 LYS H 1 1
8 16239 1 1 10 LYS HA H 120.078 -13.032 6.152 1.00 . A A . 119 LYS HA 1 1
8 16240 1 1 10 LYS HB2 H 121.049 -12.852 3.866 1.00 . A A . 119 LYS HB2 1 1
8 16241 1 1 10 LYS HB3 H 122.214 -12.677 5.169 1.00 . A A . 119 LYS HB3 1 1
8 16242 1 1 10 LYS HD2 H 124.288 -13.612 4.569 1.00 . A A . 119 LYS HD2 1 1
8 16243 1 1 10 LYS HD3 H 124.354 -14.742 3.221 1.00 . A A . 119 LYS HD3 1 1
8 16244 1 1 10 LYS HE2 H 123.194 -11.957 3.167 1.00 . A A . 119 LYS HE2 1 1
8 16245 1 1 10 LYS HE3 H 124.704 -12.486 2.424 1.00 . A A . 119 LYS HE3 1 1
8 16246 1 1 10 LYS HG2 H 122.516 -15.258 4.760 1.00 . A A . 119 LYS HG2 1 1
8 16247 1 1 10 LYS HG3 H 121.918 -14.831 3.160 1.00 . A A . 119 LYS HG3 1 1
8 16248 1 1 10 LYS HZ1 H 122.022 -12.729 1.453 1.00 . A A . 119 LYS HZ1 1 1
8 16249 1 1 10 LYS HZ2 H 122.856 -14.199 1.407 1.00 . A A . 119 LYS HZ2 1 1
8 16250 1 1 10 LYS HZ3 H 123.487 -12.843 0.615 1.00 . A A . 119 LYS HZ3 1 1
8 16251 1 1 10 LYS N N 121.152 -14.736 6.667 1.00 . A A . 119 LYS N 1 1
8 16252 1 1 10 LYS NZ N 122.966 -13.166 1.455 1.00 . A A . 119 LYS NZ 1 1
8 16253 1 1 10 LYS O O 118.424 -14.018 4.515 1.00 . A A . 119 LYS O 1 1
8 16254 1 1 11 PHE C C 117.187 -16.743 5.210 1.00 . A A . 120 PHE C 1 1
8 16255 1 1 11 PHE CA C 118.408 -16.734 4.297 1.00 . A A . 120 PHE CA 1 1
8 16256 1 1 11 PHE CB C 118.871 -18.153 3.981 1.00 . A A . 120 PHE CB 1 1
8 16257 1 1 11 PHE CD1 C 117.066 -18.823 2.364 1.00 . A A . 120 PHE CD1 1 1
8 16258 1 1 11 PHE CD2 C 117.417 -20.182 4.293 1.00 . A A . 120 PHE CD2 1 1
8 16259 1 1 11 PHE CE1 C 116.046 -19.662 1.957 1.00 . A A . 120 PHE CE1 1 1
8 16260 1 1 11 PHE CE2 C 116.399 -21.024 3.889 1.00 . A A . 120 PHE CE2 1 1
8 16261 1 1 11 PHE CG C 117.764 -19.072 3.536 1.00 . A A . 120 PHE CG 1 1
8 16262 1 1 11 PHE CZ C 115.713 -20.764 2.720 1.00 . A A . 120 PHE CZ 1 1
8 16263 1 1 11 PHE H H 120.248 -16.402 5.312 1.00 . A A . 120 PHE H 1 1
8 16264 1 1 11 PHE HA H 118.107 -16.209 3.406 1.00 . A A . 120 PHE HA 1 1
8 16265 1 1 11 PHE HB2 H 119.603 -18.111 3.198 1.00 . A A . 120 PHE HB2 1 1
8 16266 1 1 11 PHE HB3 H 119.326 -18.579 4.863 1.00 . A A . 120 PHE HB3 1 1
8 16267 1 1 11 PHE HD1 H 117.327 -17.966 1.766 1.00 . A A . 120 PHE HD1 1 1
8 16268 1 1 11 PHE HD2 H 117.952 -20.387 5.209 1.00 . A A . 120 PHE HD2 1 1
8 16269 1 1 11 PHE HE1 H 115.510 -19.456 1.043 1.00 . A A . 120 PHE HE1 1 1
8 16270 1 1 11 PHE HE2 H 116.139 -21.884 4.488 1.00 . A A . 120 PHE HE2 1 1
8 16271 1 1 11 PHE HZ H 114.916 -21.420 2.402 1.00 . A A . 120 PHE HZ 1 1
8 16272 1 1 11 PHE N N 119.476 -15.952 4.913 1.00 . A A . 120 PHE N 1 1
8 16273 1 1 11 PHE O O 116.062 -16.549 4.755 1.00 . A A . 120 PHE O 1 1
8 16274 1 1 12 GLU C C 115.798 -15.504 7.658 1.00 . A A . 121 GLU C 1 1
8 16275 1 1 12 GLU CA C 116.324 -16.921 7.463 1.00 . A A . 121 GLU CA 1 1
8 16276 1 1 12 GLU CB C 116.774 -17.502 8.802 1.00 . A A . 121 GLU CB 1 1
8 16277 1 1 12 GLU CD C 117.288 -19.652 10.023 1.00 . A A . 121 GLU CD 1 1
8 16278 1 1 12 GLU CG C 117.289 -18.924 8.693 1.00 . A A . 121 GLU CG 1 1
8 16279 1 1 12 GLU H H 118.329 -17.062 6.810 1.00 . A A . 121 GLU H 1 1
8 16280 1 1 12 GLU HA H 115.517 -17.523 7.072 1.00 . A A . 121 GLU HA 1 1
8 16281 1 1 12 GLU HB2 H 117.562 -16.883 9.205 1.00 . A A . 121 GLU HB2 1 1
8 16282 1 1 12 GLU HB3 H 115.937 -17.495 9.484 1.00 . A A . 121 GLU HB3 1 1
8 16283 1 1 12 GLU HG2 H 116.669 -19.462 7.996 1.00 . A A . 121 GLU HG2 1 1
8 16284 1 1 12 GLU HG3 H 118.296 -18.898 8.320 1.00 . A A . 121 GLU HG3 1 1
8 16285 1 1 12 GLU N N 117.411 -16.931 6.497 1.00 . A A . 121 GLU N 1 1
8 16286 1 1 12 GLU O O 114.690 -15.310 8.160 1.00 . A A . 121 GLU O 1 1
8 16287 1 1 12 GLU OE1 O 116.201 -19.796 10.622 1.00 . A A . 121 GLU OE1 1 1
8 16288 1 1 12 GLU OE2 O 118.375 -20.078 10.467 1.00 . A A . 121 GLU OE2 1 1
8 16289 1 1 13 VAL C C 115.587 -12.516 6.171 1.00 . A A . 122 VAL C 1 1
8 16290 1 1 13 VAL CA C 116.216 -13.112 7.439 1.00 . A A . 122 VAL CA 1 1
8 16291 1 1 13 VAL CB C 117.420 -12.258 7.893 1.00 . A A . 122 VAL CB 1 1
8 16292 1 1 13 VAL CG1 C 117.013 -10.799 8.085 1.00 . A A . 122 VAL CG1 1 1
8 16293 1 1 13 VAL CG2 C 118.003 -12.843 9.174 1.00 . A A . 122 VAL CG2 1 1
8 16294 1 1 13 VAL H H 117.477 -14.716 6.889 1.00 . A A . 122 VAL H 1 1
8 16295 1 1 13 VAL HA H 115.473 -13.069 8.224 1.00 . A A . 122 VAL HA 1 1
8 16296 1 1 13 VAL HB H 118.186 -12.299 7.131 1.00 . A A . 122 VAL HB 1 1
8 16297 1 1 13 VAL HG11 H 117.413 -10.430 9.018 1.00 . A A . 122 VAL HG11 1 1
8 16298 1 1 13 VAL HG12 H 115.936 -10.722 8.103 1.00 . A A . 122 VAL HG12 1 1
8 16299 1 1 13 VAL HG13 H 117.399 -10.205 7.270 1.00 . A A . 122 VAL HG13 1 1
8 16300 1 1 13 VAL HG21 H 119.027 -12.521 9.284 1.00 . A A . 122 VAL HG21 1 1
8 16301 1 1 13 VAL HG22 H 117.968 -13.924 9.125 1.00 . A A . 122 VAL HG22 1 1
8 16302 1 1 13 VAL HG23 H 117.424 -12.502 10.019 1.00 . A A . 122 VAL HG23 1 1
8 16303 1 1 13 VAL N N 116.603 -14.511 7.280 1.00 . A A . 122 VAL N 1 1
8 16304 1 1 13 VAL O O 114.461 -12.022 6.221 1.00 . A A . 122 VAL O 1 1
8 16305 1 1 14 PHE C C 115.098 -13.072 2.924 1.00 . A A . 123 PHE C 1 1
8 16306 1 1 14 PHE CA C 115.743 -11.995 3.791 1.00 . A A . 123 PHE CA 1 1
8 16307 1 1 14 PHE CB C 116.822 -11.311 2.942 1.00 . A A . 123 PHE CB 1 1
8 16308 1 1 14 PHE CD1 C 118.837 -10.938 4.371 1.00 . A A . 123 PHE CD1 1 1
8 16309 1 1 14 PHE CD2 C 117.568 -9.038 3.697 1.00 . A A . 123 PHE CD2 1 1
8 16310 1 1 14 PHE CE1 C 119.716 -10.123 5.047 1.00 . A A . 123 PHE CE1 1 1
8 16311 1 1 14 PHE CE2 C 118.440 -8.211 4.373 1.00 . A A . 123 PHE CE2 1 1
8 16312 1 1 14 PHE CG C 117.756 -10.410 3.691 1.00 . A A . 123 PHE CG 1 1
8 16313 1 1 14 PHE CZ C 119.520 -8.753 5.050 1.00 . A A . 123 PHE CZ 1 1
8 16314 1 1 14 PHE H H 117.188 -12.952 5.035 1.00 . A A . 123 PHE H 1 1
8 16315 1 1 14 PHE HA H 114.993 -11.264 4.055 1.00 . A A . 123 PHE HA 1 1
8 16316 1 1 14 PHE HB2 H 117.421 -12.069 2.465 1.00 . A A . 123 PHE HB2 1 1
8 16317 1 1 14 PHE HB3 H 116.336 -10.720 2.178 1.00 . A A . 123 PHE HB3 1 1
8 16318 1 1 14 PHE HD1 H 118.989 -12.001 4.369 1.00 . A A . 123 PHE HD1 1 1
8 16319 1 1 14 PHE HD2 H 116.725 -8.617 3.169 1.00 . A A . 123 PHE HD2 1 1
8 16320 1 1 14 PHE HE1 H 120.559 -10.559 5.567 1.00 . A A . 123 PHE HE1 1 1
8 16321 1 1 14 PHE HE2 H 118.280 -7.140 4.368 1.00 . A A . 123 PHE HE2 1 1
8 16322 1 1 14 PHE HZ H 120.206 -8.109 5.579 1.00 . A A . 123 PHE HZ 1 1
8 16323 1 1 14 PHE N N 116.295 -12.553 5.036 1.00 . A A . 123 PHE N 1 1
8 16324 1 1 14 PHE O O 114.190 -12.788 2.142 1.00 . A A . 123 PHE O 1 1
8 16325 1 1 15 GLY C C 116.088 -15.759 1.137 1.00 . A A . 124 GLY C 1 1
8 16326 1 1 15 GLY CA C 115.091 -15.386 2.217 1.00 . A A . 124 GLY CA 1 1
8 16327 1 1 15 GLY H H 116.345 -14.457 3.649 1.00 . A A . 124 GLY H 1 1
8 16328 1 1 15 GLY HA2 H 114.909 -16.246 2.844 1.00 . A A . 124 GLY HA2 1 1
8 16329 1 1 15 GLY HA3 H 114.164 -15.086 1.751 1.00 . A A . 124 GLY HA3 1 1
8 16330 1 1 15 GLY N N 115.600 -14.296 3.032 1.00 . A A . 124 GLY N 1 1
8 16331 1 1 15 GLY O O 117.294 -15.736 1.375 1.00 . A A . 124 GLY O 1 1
8 16332 1 1 16 ASP C C 117.005 -15.154 -1.843 1.00 . A A . 125 ASP C 1 1
8 16333 1 1 16 ASP CA C 116.510 -16.420 -1.153 1.00 . A A . 125 ASP CA 1 1
8 16334 1 1 16 ASP CB C 115.811 -17.331 -2.164 1.00 . A A . 125 ASP CB 1 1
8 16335 1 1 16 ASP CG C 115.418 -18.667 -1.566 1.00 . A A . 125 ASP CG 1 1
8 16336 1 1 16 ASP H H 114.639 -16.054 -0.216 1.00 . A A . 125 ASP H 1 1
8 16337 1 1 16 ASP HA H 117.360 -16.938 -0.732 1.00 . A A . 125 ASP HA 1 1
8 16338 1 1 16 ASP HB2 H 114.918 -16.843 -2.522 1.00 . A A . 125 ASP HB2 1 1
8 16339 1 1 16 ASP HB3 H 116.476 -17.511 -2.997 1.00 . A A . 125 ASP HB3 1 1
8 16340 1 1 16 ASP N N 115.607 -16.075 -0.060 1.00 . A A . 125 ASP N 1 1
8 16341 1 1 16 ASP O O 116.833 -14.980 -3.050 1.00 . A A . 125 ASP O 1 1
8 16342 1 1 16 ASP OD1 O 116.323 -19.413 -1.136 1.00 . A A . 125 ASP OD1 1 1
8 16343 1 1 16 ASP OD2 O 114.206 -18.967 -1.527 1.00 . A A . 125 ASP OD2 1 1
8 16344 1 1 17 PHE C C 119.575 -12.797 -1.146 1.00 . A A . 126 PHE C 1 1
8 16345 1 1 17 PHE CA C 118.117 -12.992 -1.564 1.00 . A A . 126 PHE CA 1 1
8 16346 1 1 17 PHE CB C 117.254 -11.855 -1.010 1.00 . A A . 126 PHE CB 1 1
8 16347 1 1 17 PHE CD1 C 117.403 -10.233 -2.915 1.00 . A A . 126 PHE CD1 1 1
8 16348 1 1 17 PHE CD2 C 118.044 -9.485 -0.744 1.00 . A A . 126 PHE CD2 1 1
8 16349 1 1 17 PHE CE1 C 117.685 -8.983 -3.432 1.00 . A A . 126 PHE CE1 1 1
8 16350 1 1 17 PHE CE2 C 118.330 -8.235 -1.254 1.00 . A A . 126 PHE CE2 1 1
8 16351 1 1 17 PHE CG C 117.579 -10.499 -1.568 1.00 . A A . 126 PHE CG 1 1
8 16352 1 1 17 PHE CZ C 118.149 -7.984 -2.599 1.00 . A A . 126 PHE CZ 1 1
8 16353 1 1 17 PHE H H 117.685 -14.446 -0.097 1.00 . A A . 126 PHE H 1 1
8 16354 1 1 17 PHE HA H 118.052 -12.998 -2.641 1.00 . A A . 126 PHE HA 1 1
8 16355 1 1 17 PHE HB2 H 116.219 -12.061 -1.236 1.00 . A A . 126 PHE HB2 1 1
8 16356 1 1 17 PHE HB3 H 117.378 -11.815 0.063 1.00 . A A . 126 PHE HB3 1 1
8 16357 1 1 17 PHE HD1 H 117.041 -11.015 -3.568 1.00 . A A . 126 PHE HD1 1 1
8 16358 1 1 17 PHE HD2 H 118.186 -9.680 0.310 1.00 . A A . 126 PHE HD2 1 1
8 16359 1 1 17 PHE HE1 H 117.544 -8.789 -4.484 1.00 . A A . 126 PHE HE1 1 1
8 16360 1 1 17 PHE HE2 H 118.693 -7.454 -0.602 1.00 . A A . 126 PHE HE2 1 1
8 16361 1 1 17 PHE HZ H 118.367 -7.006 -2.999 1.00 . A A . 126 PHE HZ 1 1
8 16362 1 1 17 PHE N N 117.606 -14.263 -1.057 1.00 . A A . 126 PHE N 1 1
8 16363 1 1 17 PHE O O 119.865 -12.553 0.025 1.00 . A A . 126 PHE O 1 1
8 16364 1 1 18 ASP C C 122.463 -11.446 -2.348 1.00 . A A . 127 ASP C 1 1
8 16365 1 1 18 ASP CA C 121.916 -12.783 -1.836 1.00 . A A . 127 ASP CA 1 1
8 16366 1 1 18 ASP CB C 122.667 -13.931 -2.504 1.00 . A A . 127 ASP CB 1 1
8 16367 1 1 18 ASP CG C 122.257 -15.286 -1.960 1.00 . A A . 127 ASP CG 1 1
8 16368 1 1 18 ASP H H 120.205 -13.136 -3.016 1.00 . A A . 127 ASP H 1 1
8 16369 1 1 18 ASP HA H 122.067 -12.846 -0.771 1.00 . A A . 127 ASP HA 1 1
8 16370 1 1 18 ASP HB2 H 122.467 -13.915 -3.565 1.00 . A A . 127 ASP HB2 1 1
8 16371 1 1 18 ASP HB3 H 123.719 -13.803 -2.341 1.00 . A A . 127 ASP HB3 1 1
8 16372 1 1 18 ASP N N 120.492 -12.926 -2.105 1.00 . A A . 127 ASP N 1 1
8 16373 1 1 18 ASP O O 122.931 -11.361 -3.484 1.00 . A A . 127 ASP O 1 1
8 16374 1 1 18 ASP OD1 O 122.424 -15.512 -0.743 1.00 . A A . 127 ASP OD1 1 1
8 16375 1 1 18 ASP OD2 O 121.767 -16.120 -2.750 1.00 . A A . 127 ASP OD2 1 1
8 16376 1 1 19 PRO C C 124.439 -9.012 -2.073 1.00 . A A . 128 PRO C 1 1
8 16377 1 1 19 PRO CA C 122.918 -9.055 -1.917 1.00 . A A . 128 PRO CA 1 1
8 16378 1 1 19 PRO CB C 122.468 -8.147 -0.767 1.00 . A A . 128 PRO CB 1 1
8 16379 1 1 19 PRO CD C 121.880 -10.377 -0.146 1.00 . A A . 128 PRO CD 1 1
8 16380 1 1 19 PRO CG C 122.344 -9.055 0.405 1.00 . A A . 128 PRO CG 1 1
8 16381 1 1 19 PRO HA H 122.458 -8.719 -2.834 1.00 . A A . 128 PRO HA 1 1
8 16382 1 1 19 PRO HB2 H 123.208 -7.378 -0.595 1.00 . A A . 128 PRO HB2 1 1
8 16383 1 1 19 PRO HB3 H 121.520 -7.691 -1.012 1.00 . A A . 128 PRO HB3 1 1
8 16384 1 1 19 PRO HD2 H 122.293 -11.184 0.434 1.00 . A A . 128 PRO HD2 1 1
8 16385 1 1 19 PRO HD3 H 120.802 -10.426 -0.153 1.00 . A A . 128 PRO HD3 1 1
8 16386 1 1 19 PRO HG2 H 123.304 -9.165 0.888 1.00 . A A . 128 PRO HG2 1 1
8 16387 1 1 19 PRO HG3 H 121.616 -8.663 1.100 1.00 . A A . 128 PRO HG3 1 1
8 16388 1 1 19 PRO N N 122.417 -10.381 -1.523 1.00 . A A . 128 PRO N 1 1
8 16389 1 1 19 PRO O O 124.961 -8.381 -2.990 1.00 . A A . 128 PRO O 1 1
8 16390 1 1 20 ASP C C 127.161 -10.141 -2.528 1.00 . A A . 129 ASP C 1 1
8 16391 1 1 20 ASP CA C 126.608 -9.693 -1.176 1.00 . A A . 129 ASP CA 1 1
8 16392 1 1 20 ASP CB C 127.140 -10.604 -0.069 1.00 . A A . 129 ASP CB 1 1
8 16393 1 1 20 ASP CG C 126.846 -10.059 1.315 1.00 . A A . 129 ASP CG 1 1
8 16394 1 1 20 ASP H H 124.672 -10.144 -0.440 1.00 . A A . 129 ASP H 1 1
8 16395 1 1 20 ASP HA H 126.949 -8.688 -0.986 1.00 . A A . 129 ASP HA 1 1
8 16396 1 1 20 ASP HB2 H 126.681 -11.575 -0.159 1.00 . A A . 129 ASP HB2 1 1
8 16397 1 1 20 ASP HB3 H 128.210 -10.703 -0.177 1.00 . A A . 129 ASP HB3 1 1
8 16398 1 1 20 ASP N N 125.146 -9.670 -1.157 1.00 . A A . 129 ASP N 1 1
8 16399 1 1 20 ASP O O 128.337 -9.926 -2.823 1.00 . A A . 129 ASP O 1 1
8 16400 1 1 20 ASP OD1 O 127.297 -8.935 1.618 1.00 . A A . 129 ASP OD1 1 1
8 16401 1 1 20 ASP OD2 O 126.167 -10.756 2.095 1.00 . A A . 129 ASP OD2 1 1
8 16402 1 1 21 GLN C C 126.778 -10.096 -5.669 1.00 . A A . 130 GLN C 1 1
8 16403 1 1 21 GLN CA C 126.745 -11.236 -4.655 1.00 . A A . 130 GLN CA 1 1
8 16404 1 1 21 GLN CB C 125.809 -12.342 -5.139 1.00 . A A . 130 GLN CB 1 1
8 16405 1 1 21 GLN CD C 127.207 -14.344 -4.478 1.00 . A A . 130 GLN CD 1 1
8 16406 1 1 21 GLN CG C 125.888 -13.614 -4.311 1.00 . A A . 130 GLN CG 1 1
8 16407 1 1 21 GLN H H 125.394 -10.913 -3.063 1.00 . A A . 130 GLN H 1 1
8 16408 1 1 21 GLN HA H 127.742 -11.639 -4.555 1.00 . A A . 130 GLN HA 1 1
8 16409 1 1 21 GLN HB2 H 124.793 -11.977 -5.104 1.00 . A A . 130 GLN HB2 1 1
8 16410 1 1 21 GLN HB3 H 126.058 -12.585 -6.157 1.00 . A A . 130 GLN HB3 1 1
8 16411 1 1 21 GLN HE21 H 127.800 -13.019 -5.836 1.00 . A A . 130 GLN HE21 1 1
8 16412 1 1 21 GLN HE22 H 128.923 -14.283 -5.480 1.00 . A A . 130 GLN HE22 1 1
8 16413 1 1 21 GLN HG2 H 125.769 -13.356 -3.269 1.00 . A A . 130 GLN HG2 1 1
8 16414 1 1 21 GLN HG3 H 125.086 -14.273 -4.610 1.00 . A A . 130 GLN HG3 1 1
8 16415 1 1 21 GLN N N 126.320 -10.764 -3.345 1.00 . A A . 130 GLN N 1 1
8 16416 1 1 21 GLN NE2 N 128.063 -13.830 -5.353 1.00 . A A . 130 GLN NE2 1 1
8 16417 1 1 21 GLN O O 127.448 -10.188 -6.699 1.00 . A A . 130 GLN O 1 1
8 16418 1 1 21 GLN OE1 O 127.450 -15.363 -3.832 1.00 . A A . 130 GLN OE1 1 1
8 16419 1 1 22 TYR C C 125.849 -6.571 -5.476 1.00 . A A . 131 TYR C 1 1
8 16420 1 1 22 TYR CA C 125.984 -7.870 -6.266 1.00 . A A . 131 TYR CA 1 1
8 16421 1 1 22 TYR CB C 124.810 -8.029 -7.236 1.00 . A A . 131 TYR CB 1 1
8 16422 1 1 22 TYR CD1 C 122.854 -7.492 -5.723 1.00 . A A . 131 TYR CD1 1 1
8 16423 1 1 22 TYR CD2 C 122.918 -9.638 -6.761 1.00 . A A . 131 TYR CD2 1 1
8 16424 1 1 22 TYR CE1 C 121.664 -7.823 -5.105 1.00 . A A . 131 TYR CE1 1 1
8 16425 1 1 22 TYR CE2 C 121.727 -9.975 -6.147 1.00 . A A . 131 TYR CE2 1 1
8 16426 1 1 22 TYR CG C 123.502 -8.392 -6.562 1.00 . A A . 131 TYR CG 1 1
8 16427 1 1 22 TYR CZ C 121.105 -9.064 -5.321 1.00 . A A . 131 TYR CZ 1 1
8 16428 1 1 22 TYR H H 125.531 -9.016 -4.544 1.00 . A A . 131 TYR H 1 1
8 16429 1 1 22 TYR HA H 126.904 -7.837 -6.833 1.00 . A A . 131 TYR HA 1 1
8 16430 1 1 22 TYR HB2 H 124.658 -7.101 -7.763 1.00 . A A . 131 TYR HB2 1 1
8 16431 1 1 22 TYR HB3 H 125.045 -8.806 -7.948 1.00 . A A . 131 TYR HB3 1 1
8 16432 1 1 22 TYR HD1 H 123.291 -6.520 -5.557 1.00 . A A . 131 TYR HD1 1 1
8 16433 1 1 22 TYR HD2 H 123.408 -10.351 -7.407 1.00 . A A . 131 TYR HD2 1 1
8 16434 1 1 22 TYR HE1 H 121.177 -7.110 -4.456 1.00 . A A . 131 TYR HE1 1 1
8 16435 1 1 22 TYR HE2 H 121.290 -10.947 -6.315 1.00 . A A . 131 TYR HE2 1 1
8 16436 1 1 22 TYR HH H 119.878 -8.979 -3.842 1.00 . A A . 131 TYR HH 1 1
8 16437 1 1 22 TYR N N 126.047 -9.027 -5.377 1.00 . A A . 131 TYR N 1 1
8 16438 1 1 22 TYR O O 125.347 -5.575 -5.991 1.00 . A A . 131 TYR O 1 1
8 16439 1 1 22 TYR OH O 119.920 -9.397 -4.706 1.00 . A A . 131 TYR OH 1 1
8 16440 1 1 23 GLU C C 126.753 -4.164 -4.031 1.00 . A A . 132 GLU C 1 1
8 16441 1 1 23 GLU CA C 126.210 -5.419 -3.353 1.00 . A A . 132 GLU CA 1 1
8 16442 1 1 23 GLU CB C 126.996 -5.675 -2.066 1.00 . A A . 132 GLU CB 1 1
8 16443 1 1 23 GLU CD C 125.601 -4.089 -0.680 1.00 . A A . 132 GLU CD 1 1
8 16444 1 1 23 GLU CG C 126.997 -4.495 -1.107 1.00 . A A . 132 GLU CG 1 1
8 16445 1 1 23 GLU H H 126.678 -7.421 -3.869 1.00 . A A . 132 GLU H 1 1
8 16446 1 1 23 GLU HA H 125.170 -5.284 -3.093 1.00 . A A . 132 GLU HA 1 1
8 16447 1 1 23 GLU HB2 H 126.561 -6.521 -1.557 1.00 . A A . 132 GLU HB2 1 1
8 16448 1 1 23 GLU HB3 H 128.019 -5.906 -2.322 1.00 . A A . 132 GLU HB3 1 1
8 16449 1 1 23 GLU HG2 H 127.563 -4.764 -0.228 1.00 . A A . 132 GLU HG2 1 1
8 16450 1 1 23 GLU HG3 H 127.469 -3.653 -1.593 1.00 . A A . 132 GLU HG3 1 1
8 16451 1 1 23 GLU N N 126.293 -6.592 -4.223 1.00 . A A . 132 GLU N 1 1
8 16452 1 1 23 GLU O O 126.016 -3.216 -4.298 1.00 . A A . 132 GLU O 1 1
8 16453 1 1 23 GLU OE1 O 124.895 -4.932 -0.085 1.00 . A A . 132 GLU OE1 1 1
8 16454 1 1 23 GLU OE2 O 125.214 -2.930 -0.937 1.00 . A A . 132 GLU OE2 1 1
8 16455 1 1 24 GLU C C 128.203 -2.796 -6.324 1.00 . A A . 133 GLU C 1 1
8 16456 1 1 24 GLU CA C 128.732 -3.036 -4.919 1.00 . A A . 133 GLU CA 1 1
8 16457 1 1 24 GLU CB C 130.246 -3.278 -4.946 1.00 . A A . 133 GLU CB 1 1
8 16458 1 1 24 GLU CD C 131.167 -2.230 -7.072 1.00 . A A . 133 GLU CD 1 1
8 16459 1 1 24 GLU CG C 131.055 -2.141 -5.560 1.00 . A A . 133 GLU CG 1 1
8 16460 1 1 24 GLU H H 128.589 -4.954 -4.038 1.00 . A A . 133 GLU H 1 1
8 16461 1 1 24 GLU HA H 128.531 -2.160 -4.320 1.00 . A A . 133 GLU HA 1 1
8 16462 1 1 24 GLU HB2 H 130.590 -3.427 -3.933 1.00 . A A . 133 GLU HB2 1 1
8 16463 1 1 24 GLU HB3 H 130.441 -4.176 -5.515 1.00 . A A . 133 GLU HB3 1 1
8 16464 1 1 24 GLU HG2 H 130.579 -1.205 -5.309 1.00 . A A . 133 GLU HG2 1 1
8 16465 1 1 24 GLU HG3 H 132.051 -2.157 -5.140 1.00 . A A . 133 GLU HG3 1 1
8 16466 1 1 24 GLU N N 128.060 -4.169 -4.289 1.00 . A A . 133 GLU N 1 1
8 16467 1 1 24 GLU O O 128.114 -1.657 -6.776 1.00 . A A . 133 GLU O 1 1
8 16468 1 1 24 GLU OE1 O 130.128 -2.149 -7.758 1.00 . A A . 133 GLU OE1 1 1
8 16469 1 1 24 GLU OE2 O 132.302 -2.383 -7.573 1.00 . A A . 133 GLU OE2 1 1
8 16470 1 1 25 GLU C C 126.166 -2.782 -8.428 1.00 . A A . 134 GLU C 1 1
8 16471 1 1 25 GLU CA C 127.325 -3.771 -8.367 1.00 . A A . 134 GLU CA 1 1
8 16472 1 1 25 GLU CB C 126.872 -5.141 -8.866 1.00 . A A . 134 GLU CB 1 1
8 16473 1 1 25 GLU CD C 127.333 -4.637 -11.299 1.00 . A A . 134 GLU CD 1 1
8 16474 1 1 25 GLU CG C 126.318 -5.121 -10.282 1.00 . A A . 134 GLU CG 1 1
8 16475 1 1 25 GLU H H 127.937 -4.755 -6.597 1.00 . A A . 134 GLU H 1 1
8 16476 1 1 25 GLU HA H 128.121 -3.412 -9.002 1.00 . A A . 134 GLU HA 1 1
8 16477 1 1 25 GLU HB2 H 127.713 -5.818 -8.842 1.00 . A A . 134 GLU HB2 1 1
8 16478 1 1 25 GLU HB3 H 126.104 -5.511 -8.208 1.00 . A A . 134 GLU HB3 1 1
8 16479 1 1 25 GLU HG2 H 126.012 -6.122 -10.550 1.00 . A A . 134 GLU HG2 1 1
8 16480 1 1 25 GLU HG3 H 125.460 -4.465 -10.310 1.00 . A A . 134 GLU HG3 1 1
8 16481 1 1 25 GLU N N 127.847 -3.871 -7.011 1.00 . A A . 134 GLU N 1 1
8 16482 1 1 25 GLU O O 125.893 -2.197 -9.474 1.00 . A A . 134 GLU O 1 1
8 16483 1 1 25 GLU OE1 O 128.398 -5.277 -11.425 1.00 . A A . 134 GLU OE1 1 1
8 16484 1 1 25 GLU OE2 O 127.062 -3.618 -11.968 1.00 . A A . 134 GLU OE2 1 1
8 16485 1 1 26 VAL C C 124.728 -0.293 -7.670 1.00 . A A . 135 VAL C 1 1
8 16486 1 1 26 VAL CA C 124.346 -1.708 -7.233 1.00 . A A . 135 VAL CA 1 1
8 16487 1 1 26 VAL CB C 123.780 -1.688 -5.798 1.00 . A A . 135 VAL CB 1 1
8 16488 1 1 26 VAL CG1 C 122.602 -0.745 -5.690 1.00 . A A . 135 VAL CG1 1 1
8 16489 1 1 26 VAL CG2 C 123.390 -3.094 -5.374 1.00 . A A . 135 VAL CG2 1 1
8 16490 1 1 26 VAL H H 125.732 -3.107 -6.504 1.00 . A A . 135 VAL H 1 1
8 16491 1 1 26 VAL HA H 123.581 -2.085 -7.893 1.00 . A A . 135 VAL HA 1 1
8 16492 1 1 26 VAL HB H 124.551 -1.339 -5.127 1.00 . A A . 135 VAL HB 1 1
8 16493 1 1 26 VAL HG11 H 122.407 -0.543 -4.650 1.00 . A A . 135 VAL HG11 1 1
8 16494 1 1 26 VAL HG12 H 121.737 -1.203 -6.140 1.00 . A A . 135 VAL HG12 1 1
8 16495 1 1 26 VAL HG13 H 122.828 0.177 -6.198 1.00 . A A . 135 VAL HG13 1 1
8 16496 1 1 26 VAL HG21 H 124.148 -3.788 -5.696 1.00 . A A . 135 VAL HG21 1 1
8 16497 1 1 26 VAL HG22 H 122.447 -3.360 -5.828 1.00 . A A . 135 VAL HG22 1 1
8 16498 1 1 26 VAL HG23 H 123.300 -3.136 -4.298 1.00 . A A . 135 VAL HG23 1 1
8 16499 1 1 26 VAL N N 125.479 -2.610 -7.305 1.00 . A A . 135 VAL N 1 1
8 16500 1 1 26 VAL O O 124.105 0.273 -8.569 1.00 . A A . 135 VAL O 1 1
8 16501 1 1 27 ARG C C 126.337 1.856 -8.828 1.00 . A A . 136 ARG C 1 1
8 16502 1 1 27 ARG CA C 126.168 1.647 -7.324 1.00 . A A . 136 ARG CA 1 1
8 16503 1 1 27 ARG CB C 127.490 1.946 -6.613 1.00 . A A . 136 ARG CB 1 1
8 16504 1 1 27 ARG CD C 129.983 1.535 -6.497 1.00 . A A . 136 ARG CD 1 1
8 16505 1 1 27 ARG CG C 128.713 1.389 -7.327 1.00 . A A . 136 ARG CG 1 1
8 16506 1 1 27 ARG CZ C 129.735 3.679 -5.305 1.00 . A A . 136 ARG CZ 1 1
8 16507 1 1 27 ARG H H 126.159 -0.188 -6.276 1.00 . A A . 136 ARG H 1 1
8 16508 1 1 27 ARG HA H 125.414 2.327 -6.961 1.00 . A A . 136 ARG HA 1 1
8 16509 1 1 27 ARG HB2 H 127.606 3.014 -6.529 1.00 . A A . 136 ARG HB2 1 1
8 16510 1 1 27 ARG HB3 H 127.453 1.517 -5.624 1.00 . A A . 136 ARG HB3 1 1
8 16511 1 1 27 ARG HD2 H 129.838 1.030 -5.554 1.00 . A A . 136 ARG HD2 1 1
8 16512 1 1 27 ARG HD3 H 130.799 1.069 -7.030 1.00 . A A . 136 ARG HD3 1 1
8 16513 1 1 27 ARG HE H 131.015 3.342 -6.796 1.00 . A A . 136 ARG HE 1 1
8 16514 1 1 27 ARG HG2 H 128.552 0.344 -7.535 1.00 . A A . 136 ARG HG2 1 1
8 16515 1 1 27 ARG HG3 H 128.845 1.922 -8.257 1.00 . A A . 136 ARG HG3 1 1
8 16516 1 1 27 ARG HH11 H 128.590 2.180 -4.581 1.00 . A A . 136 ARG HH11 1 1
8 16517 1 1 27 ARG HH12 H 128.389 3.711 -3.798 1.00 . A A . 136 ARG HH12 1 1
8 16518 1 1 27 ARG HH21 H 130.763 5.356 -5.765 1.00 . A A . 136 ARG HH21 1 1
8 16519 1 1 27 ARG HH22 H 129.626 5.516 -4.469 1.00 . A A . 136 ARG HH22 1 1
8 16520 1 1 27 ARG N N 125.730 0.286 -7.019 1.00 . A A . 136 ARG N 1 1
8 16521 1 1 27 ARG NE N 130.324 2.933 -6.234 1.00 . A A . 136 ARG NE 1 1
8 16522 1 1 27 ARG NH1 N 128.831 3.146 -4.495 1.00 . A A . 136 ARG NH1 1 1
8 16523 1 1 27 ARG NH2 N 130.069 4.954 -5.169 1.00 . A A . 136 ARG NH2 1 1
8 16524 1 1 27 ARG O O 126.251 2.981 -9.319 1.00 . A A . 136 ARG O 1 1
8 16525 1 1 28 GLU C C 125.610 1.521 -11.687 1.00 . A A . 137 GLU C 1 1
8 16526 1 1 28 GLU CA C 126.800 0.861 -10.993 1.00 . A A . 137 GLU CA 1 1
8 16527 1 1 28 GLU CB C 127.019 -0.536 -11.577 1.00 . A A . 137 GLU CB 1 1
8 16528 1 1 28 GLU CD C 128.631 0.242 -13.359 1.00 . A A . 137 GLU CD 1 1
8 16529 1 1 28 GLU CG C 127.359 -0.527 -13.058 1.00 . A A . 137 GLU CG 1 1
8 16530 1 1 28 GLU H H 126.670 -0.090 -9.101 1.00 . A A . 137 GLU H 1 1
8 16531 1 1 28 GLU HA H 127.686 1.452 -11.174 1.00 . A A . 137 GLU HA 1 1
8 16532 1 1 28 GLU HB2 H 127.827 -1.016 -11.045 1.00 . A A . 137 GLU HB2 1 1
8 16533 1 1 28 GLU HB3 H 126.117 -1.113 -11.443 1.00 . A A . 137 GLU HB3 1 1
8 16534 1 1 28 GLU HG2 H 127.486 -1.545 -13.392 1.00 . A A . 137 GLU HG2 1 1
8 16535 1 1 28 GLU HG3 H 126.543 -0.070 -13.599 1.00 . A A . 137 GLU HG3 1 1
8 16536 1 1 28 GLU N N 126.597 0.777 -9.549 1.00 . A A . 137 GLU N 1 1
8 16537 1 1 28 GLU O O 125.778 2.192 -12.705 1.00 . A A . 137 GLU O 1 1
8 16538 1 1 28 GLU OE1 O 129.696 -0.142 -12.832 1.00 . A A . 137 GLU OE1 1 1
8 16539 1 1 28 GLU OE2 O 128.562 1.227 -14.124 1.00 . A A . 137 GLU OE2 1 1
8 16540 1 1 29 ARG C C 123.150 3.436 -11.454 1.00 . A A . 138 ARG C 1 1
8 16541 1 1 29 ARG CA C 123.214 1.934 -11.733 1.00 . A A . 138 ARG CA 1 1
8 16542 1 1 29 ARG CB C 121.943 1.240 -11.231 1.00 . A A . 138 ARG CB 1 1
8 16543 1 1 29 ARG CD C 122.667 -1.174 -11.389 1.00 . A A . 138 ARG CD 1 1
8 16544 1 1 29 ARG CG C 121.692 -0.117 -11.879 1.00 . A A . 138 ARG CG 1 1
8 16545 1 1 29 ARG CZ C 121.350 -2.091 -9.526 1.00 . A A . 138 ARG CZ 1 1
8 16546 1 1 29 ARG H H 124.327 0.797 -10.327 1.00 . A A . 138 ARG H 1 1
8 16547 1 1 29 ARG HA H 123.282 1.794 -12.803 1.00 . A A . 138 ARG HA 1 1
8 16548 1 1 29 ARG HB2 H 122.024 1.094 -10.164 1.00 . A A . 138 ARG HB2 1 1
8 16549 1 1 29 ARG HB3 H 121.093 1.875 -11.435 1.00 . A A . 138 ARG HB3 1 1
8 16550 1 1 29 ARG HD2 H 122.534 -2.068 -11.980 1.00 . A A . 138 ARG HD2 1 1
8 16551 1 1 29 ARG HD3 H 123.673 -0.809 -11.514 1.00 . A A . 138 ARG HD3 1 1
8 16552 1 1 29 ARG HE H 123.162 -1.273 -9.349 1.00 . A A . 138 ARG HE 1 1
8 16553 1 1 29 ARG HG2 H 120.688 -0.434 -11.646 1.00 . A A . 138 ARG HG2 1 1
8 16554 1 1 29 ARG HG3 H 121.797 -0.014 -12.950 1.00 . A A . 138 ARG HG3 1 1
8 16555 1 1 29 ARG HH11 H 120.470 -2.228 -11.341 1.00 . A A . 138 ARG HH11 1 1
8 16556 1 1 29 ARG HH12 H 119.547 -2.863 -10.019 1.00 . A A . 138 ARG HH12 1 1
8 16557 1 1 29 ARG HH21 H 121.951 -2.111 -7.597 1.00 . A A . 138 ARG HH21 1 1
8 16558 1 1 29 ARG HH22 H 120.392 -2.798 -7.893 1.00 . A A . 138 ARG HH22 1 1
8 16559 1 1 29 ARG N N 124.410 1.337 -11.140 1.00 . A A . 138 ARG N 1 1
8 16560 1 1 29 ARG NE N 122.452 -1.504 -9.983 1.00 . A A . 138 ARG NE 1 1
8 16561 1 1 29 ARG NH1 N 120.376 -2.421 -10.364 1.00 . A A . 138 ARG NH1 1 1
8 16562 1 1 29 ARG NH2 N 121.220 -2.354 -8.234 1.00 . A A . 138 ARG NH2 1 1
8 16563 1 1 29 ARG O O 123.176 4.242 -12.383 1.00 . A A . 138 ARG O 1 1
8 16564 1 1 30 TRP C C 124.302 5.636 -9.059 1.00 . A A . 139 TRP C 1 1
8 16565 1 1 30 TRP CA C 123.034 5.229 -9.801 1.00 . A A . 139 TRP CA 1 1
8 16566 1 1 30 TRP CB C 121.812 5.503 -8.916 1.00 . A A . 139 TRP CB 1 1
8 16567 1 1 30 TRP CD1 C 120.567 3.390 -8.192 1.00 . A A . 139 TRP CD1 1 1
8 16568 1 1 30 TRP CD2 C 122.078 4.102 -6.703 1.00 . A A . 139 TRP CD2 1 1
8 16569 1 1 30 TRP CE2 C 121.459 2.943 -6.197 1.00 . A A . 139 TRP CE2 1 1
8 16570 1 1 30 TRP CE3 C 123.068 4.723 -5.936 1.00 . A A . 139 TRP CE3 1 1
8 16571 1 1 30 TRP CG C 121.483 4.376 -7.980 1.00 . A A . 139 TRP CG 1 1
8 16572 1 1 30 TRP CH2 C 122.769 3.023 -4.235 1.00 . A A . 139 TRP CH2 1 1
8 16573 1 1 30 TRP CZ2 C 121.797 2.395 -4.962 1.00 . A A . 139 TRP CZ2 1 1
8 16574 1 1 30 TRP CZ3 C 123.403 4.177 -4.711 1.00 . A A . 139 TRP CZ3 1 1
8 16575 1 1 30 TRP H H 123.075 3.130 -9.473 1.00 . A A . 139 TRP H 1 1
8 16576 1 1 30 TRP HA H 122.955 5.816 -10.703 1.00 . A A . 139 TRP HA 1 1
8 16577 1 1 30 TRP HB2 H 121.994 6.386 -8.321 1.00 . A A . 139 TRP HB2 1 1
8 16578 1 1 30 TRP HB3 H 120.952 5.673 -9.547 1.00 . A A . 139 TRP HB3 1 1
8 16579 1 1 30 TRP HD1 H 119.949 3.317 -9.072 1.00 . A A . 139 TRP HD1 1 1
8 16580 1 1 30 TRP HE1 H 119.956 1.746 -7.037 1.00 . A A . 139 TRP HE1 1 1
8 16581 1 1 30 TRP HE3 H 123.568 5.612 -6.283 1.00 . A A . 139 TRP HE3 1 1
8 16582 1 1 30 TRP HH2 H 123.062 2.632 -3.272 1.00 . A A . 139 TRP HH2 1 1
8 16583 1 1 30 TRP HZ2 H 121.316 1.507 -4.581 1.00 . A A . 139 TRP HZ2 1 1
8 16584 1 1 30 TRP HZ3 H 124.166 4.643 -4.106 1.00 . A A . 139 TRP HZ3 1 1
8 16585 1 1 30 TRP N N 123.082 3.813 -10.175 1.00 . A A . 139 TRP N 1 1
8 16586 1 1 30 TRP NE1 N 120.538 2.530 -7.122 1.00 . A A . 139 TRP NE1 1 1
8 16587 1 1 30 TRP O O 124.917 6.655 -9.373 1.00 . A A . 139 TRP O 1 1
8 16588 1 1 31 GLY C C 126.197 6.560 -7.135 1.00 . A A . 140 GLY C 1 1
8 16589 1 1 31 GLY CA C 125.904 5.083 -7.334 1.00 . A A . 140 GLY CA 1 1
8 16590 1 1 31 GLY H H 124.173 4.013 -7.905 1.00 . A A . 140 GLY H 1 1
8 16591 1 1 31 GLY HA2 H 125.810 4.619 -6.364 1.00 . A A . 140 GLY HA2 1 1
8 16592 1 1 31 GLY HA3 H 126.740 4.635 -7.849 1.00 . A A . 140 GLY HA3 1 1
8 16593 1 1 31 GLY N N 124.698 4.818 -8.094 1.00 . A A . 140 GLY N 1 1
8 16594 1 1 31 GLY O O 127.362 6.957 -7.181 1.00 . A A . 140 GLY O 1 1
8 16595 1 1 32 ASN C C 124.702 9.331 -5.487 1.00 . A A . 141 ASN C 1 1
8 16596 1 1 32 ASN CA C 125.409 8.823 -6.735 1.00 . A A . 141 ASN CA 1 1
8 16597 1 1 32 ASN CB C 124.945 9.596 -7.966 1.00 . A A . 141 ASN CB 1 1
8 16598 1 1 32 ASN CG C 125.422 11.034 -7.968 1.00 . A A . 141 ASN CG 1 1
8 16599 1 1 32 ASN H H 124.249 7.045 -6.895 1.00 . A A . 141 ASN H 1 1
8 16600 1 1 32 ASN HA H 126.473 8.945 -6.613 1.00 . A A . 141 ASN HA 1 1
8 16601 1 1 32 ASN HB2 H 125.323 9.108 -8.851 1.00 . A A . 141 ASN HB2 1 1
8 16602 1 1 32 ASN HB3 H 123.866 9.596 -7.995 1.00 . A A . 141 ASN HB3 1 1
8 16603 1 1 32 ASN HD21 H 126.494 10.685 -9.602 1.00 . A A . 141 ASN HD21 1 1
8 16604 1 1 32 ASN HD22 H 126.575 12.295 -8.981 1.00 . A A . 141 ASN HD22 1 1
8 16605 1 1 32 ASN N N 125.170 7.392 -6.922 1.00 . A A . 141 ASN N 1 1
8 16606 1 1 32 ASN ND2 N 126.247 11.373 -8.949 1.00 . A A . 141 ASN ND2 1 1
8 16607 1 1 32 ASN O O 124.602 10.536 -5.258 1.00 . A A . 141 ASN O 1 1
8 16608 1 1 32 ASN OD1 O 125.059 11.828 -7.102 1.00 . A A . 141 ASN OD1 1 1
8 16609 1 1 33 THR C C 124.391 8.977 -2.315 1.00 . A A . 142 THR C 1 1
8 16610 1 1 33 THR CA C 123.457 8.736 -3.493 1.00 . A A . 142 THR CA 1 1
8 16611 1 1 33 THR CB C 122.500 7.600 -3.173 1.00 . A A . 142 THR CB 1 1
8 16612 1 1 33 THR CG2 C 121.576 7.294 -4.321 1.00 . A A . 142 THR CG2 1 1
8 16613 1 1 33 THR H H 124.266 7.458 -4.959 1.00 . A A . 142 THR H 1 1
8 16614 1 1 33 THR HA H 122.888 9.632 -3.681 1.00 . A A . 142 THR HA 1 1
8 16615 1 1 33 THR HB H 121.899 7.868 -2.318 1.00 . A A . 142 THR HB 1 1
8 16616 1 1 33 THR HG1 H 122.669 5.653 -3.073 1.00 . A A . 142 THR HG1 1 1
8 16617 1 1 33 THR HG21 H 122.150 6.945 -5.161 1.00 . A A . 142 THR HG21 1 1
8 16618 1 1 33 THR HG22 H 121.052 8.191 -4.599 1.00 . A A . 142 THR HG22 1 1
8 16619 1 1 33 THR HG23 H 120.872 6.532 -4.026 1.00 . A A . 142 THR HG23 1 1
8 16620 1 1 33 THR N N 124.187 8.400 -4.699 1.00 . A A . 142 THR N 1 1
8 16621 1 1 33 THR O O 125.146 8.096 -1.906 1.00 . A A . 142 THR O 1 1
8 16622 1 1 33 THR OG1 O 123.217 6.418 -2.877 1.00 . A A . 142 THR OG1 1 1
8 16623 1 1 34 ASP C C 124.720 9.815 0.608 1.00 . A A . 143 ASP C 1 1
8 16624 1 1 34 ASP CA C 125.134 10.584 -0.638 1.00 . A A . 143 ASP CA 1 1
8 16625 1 1 34 ASP CB C 124.971 12.083 -0.383 1.00 . A A . 143 ASP CB 1 1
8 16626 1 1 34 ASP CG C 123.536 12.464 -0.076 1.00 . A A . 143 ASP CG 1 1
8 16627 1 1 34 ASP H H 123.684 10.833 -2.156 1.00 . A A . 143 ASP H 1 1
8 16628 1 1 34 ASP HA H 126.169 10.387 -0.879 1.00 . A A . 143 ASP HA 1 1
8 16629 1 1 34 ASP HB2 H 125.587 12.370 0.456 1.00 . A A . 143 ASP HB2 1 1
8 16630 1 1 34 ASP HB3 H 125.290 12.628 -1.261 1.00 . A A . 143 ASP HB3 1 1
8 16631 1 1 34 ASP N N 124.317 10.188 -1.777 1.00 . A A . 143 ASP N 1 1
8 16632 1 1 34 ASP O O 125.529 9.161 1.268 1.00 . A A . 143 ASP O 1 1
8 16633 1 1 34 ASP OD1 O 122.662 12.229 -0.938 1.00 . A A . 143 ASP OD1 1 1
8 16634 1 1 34 ASP OD2 O 123.286 12.997 1.025 1.00 . A A . 143 ASP OD2 1 1
8 16635 1 1 35 ALA C C 123.152 7.745 2.068 1.00 . A A . 144 ALA C 1 1
8 16636 1 1 35 ALA CA C 122.881 9.239 2.084 1.00 . A A . 144 ALA CA 1 1
8 16637 1 1 35 ALA CB C 121.416 9.574 2.318 1.00 . A A . 144 ALA CB 1 1
8 16638 1 1 35 ALA H H 122.844 10.445 0.353 1.00 . A A . 144 ALA H 1 1
8 16639 1 1 35 ALA HA H 123.460 9.557 2.929 1.00 . A A . 144 ALA HA 1 1
8 16640 1 1 35 ALA HB1 H 121.173 10.496 1.812 1.00 . A A . 144 ALA HB1 1 1
8 16641 1 1 35 ALA HB2 H 121.238 9.687 3.377 1.00 . A A . 144 ALA HB2 1 1
8 16642 1 1 35 ALA HB3 H 120.799 8.779 1.934 1.00 . A A . 144 ALA HB3 1 1
8 16643 1 1 35 ALA N N 123.435 9.908 0.921 1.00 . A A . 144 ALA N 1 1
8 16644 1 1 35 ALA O O 123.345 7.172 3.141 1.00 . A A . 144 ALA O 1 1
8 16645 1 1 36 TYR C C 124.727 5.426 1.885 1.00 . A A . 145 TYR C 1 1
8 16646 1 1 36 TYR CA C 123.532 5.658 0.955 1.00 . A A . 145 TYR CA 1 1
8 16647 1 1 36 TYR CB C 123.869 5.165 -0.449 1.00 . A A . 145 TYR CB 1 1
8 16648 1 1 36 TYR CD1 C 123.293 2.727 -0.369 1.00 . A A . 145 TYR CD1 1 1
8 16649 1 1 36 TYR CD2 C 125.577 3.324 -0.672 1.00 . A A . 145 TYR CD2 1 1
8 16650 1 1 36 TYR CE1 C 123.633 1.387 -0.405 1.00 . A A . 145 TYR CE1 1 1
8 16651 1 1 36 TYR CE2 C 125.928 1.988 -0.713 1.00 . A A . 145 TYR CE2 1 1
8 16652 1 1 36 TYR CG C 124.255 3.711 -0.502 1.00 . A A . 145 TYR CG 1 1
8 16653 1 1 36 TYR CZ C 124.952 1.024 -0.578 1.00 . A A . 145 TYR CZ 1 1
8 16654 1 1 36 TYR H H 123.107 7.511 0.027 1.00 . A A . 145 TYR H 1 1
8 16655 1 1 36 TYR HA H 122.678 5.120 1.332 1.00 . A A . 145 TYR HA 1 1
8 16656 1 1 36 TYR HB2 H 123.003 5.295 -1.079 1.00 . A A . 145 TYR HB2 1 1
8 16657 1 1 36 TYR HB3 H 124.690 5.746 -0.843 1.00 . A A . 145 TYR HB3 1 1
8 16658 1 1 36 TYR HD1 H 122.263 3.024 -0.239 1.00 . A A . 145 TYR HD1 1 1
8 16659 1 1 36 TYR HD2 H 126.337 4.084 -0.777 1.00 . A A . 145 TYR HD2 1 1
8 16660 1 1 36 TYR HE1 H 122.869 0.633 -0.300 1.00 . A A . 145 TYR HE1 1 1
8 16661 1 1 36 TYR HE2 H 126.962 1.705 -0.845 1.00 . A A . 145 TYR HE2 1 1
8 16662 1 1 36 TYR HH H 125.850 -0.475 -1.381 1.00 . A A . 145 TYR HH 1 1
8 16663 1 1 36 TYR N N 123.220 7.080 0.915 1.00 . A A . 145 TYR N 1 1
8 16664 1 1 36 TYR O O 124.782 4.432 2.615 1.00 . A A . 145 TYR O 1 1
8 16665 1 1 36 TYR OH O 125.295 -0.309 -0.616 1.00 . A A . 145 TYR OH 1 1
8 16666 1 1 37 ARG C C 126.465 6.536 4.194 1.00 . A A . 146 ARG C 1 1
8 16667 1 1 37 ARG CA C 126.846 6.285 2.734 1.00 . A A . 146 ARG CA 1 1
8 16668 1 1 37 ARG CB C 127.915 7.289 2.288 1.00 . A A . 146 ARG CB 1 1
8 16669 1 1 37 ARG CD C 128.801 9.640 2.381 1.00 . A A . 146 ARG CD 1 1
8 16670 1 1 37 ARG CG C 127.851 8.630 3.005 1.00 . A A . 146 ARG CG 1 1
8 16671 1 1 37 ARG CZ C 129.435 11.999 2.660 1.00 . A A . 146 ARG CZ 1 1
8 16672 1 1 37 ARG H H 125.563 7.148 1.291 1.00 . A A . 146 ARG H 1 1
8 16673 1 1 37 ARG HA H 127.245 5.286 2.643 1.00 . A A . 146 ARG HA 1 1
8 16674 1 1 37 ARG HB2 H 128.889 6.861 2.465 1.00 . A A . 146 ARG HB2 1 1
8 16675 1 1 37 ARG HB3 H 127.800 7.468 1.230 1.00 . A A . 146 ARG HB3 1 1
8 16676 1 1 37 ARG HD2 H 129.813 9.279 2.491 1.00 . A A . 146 ARG HD2 1 1
8 16677 1 1 37 ARG HD3 H 128.565 9.734 1.331 1.00 . A A . 146 ARG HD3 1 1
8 16678 1 1 37 ARG HE H 128.037 11.059 3.728 1.00 . A A . 146 ARG HE 1 1
8 16679 1 1 37 ARG HG2 H 126.847 9.012 2.951 1.00 . A A . 146 ARG HG2 1 1
8 16680 1 1 37 ARG HG3 H 128.127 8.487 4.042 1.00 . A A . 146 ARG HG3 1 1
8 16681 1 1 37 ARG HH11 H 130.453 11.009 1.221 1.00 . A A . 146 ARG HH11 1 1
8 16682 1 1 37 ARG HH12 H 130.889 12.673 1.428 1.00 . A A . 146 ARG HH12 1 1
8 16683 1 1 37 ARG HH21 H 128.602 13.250 4.009 1.00 . A A . 146 ARG HH21 1 1
8 16684 1 1 37 ARG HH22 H 129.836 13.949 3.014 1.00 . A A . 146 ARG HH22 1 1
8 16685 1 1 37 ARG N N 125.670 6.370 1.875 1.00 . A A . 146 ARG N 1 1
8 16686 1 1 37 ARG NE N 128.695 10.953 3.010 1.00 . A A . 146 ARG NE 1 1
8 16687 1 1 37 ARG NH1 N 130.332 11.884 1.690 1.00 . A A . 146 ARG NH1 1 1
8 16688 1 1 37 ARG NH2 N 129.278 13.161 3.279 1.00 . A A . 146 ARG NH2 1 1
8 16689 1 1 37 ARG O O 126.921 5.837 5.098 1.00 . A A . 146 ARG O 1 1
8 16690 1 1 38 GLN C C 124.675 6.692 6.523 1.00 . A A . 147 GLN C 1 1
8 16691 1 1 38 GLN CA C 125.196 7.908 5.773 1.00 . A A . 147 GLN CA 1 1
8 16692 1 1 38 GLN CB C 124.078 8.967 5.730 1.00 . A A . 147 GLN CB 1 1
8 16693 1 1 38 GLN CD C 125.480 11.062 5.548 1.00 . A A . 147 GLN CD 1 1
8 16694 1 1 38 GLN CG C 124.456 10.297 6.362 1.00 . A A . 147 GLN CG 1 1
8 16695 1 1 38 GLN H H 125.308 8.084 3.652 1.00 . A A . 147 GLN H 1 1
8 16696 1 1 38 GLN HA H 126.045 8.311 6.303 1.00 . A A . 147 GLN HA 1 1
8 16697 1 1 38 GLN HB2 H 123.815 9.148 4.706 1.00 . A A . 147 GLN HB2 1 1
8 16698 1 1 38 GLN HB3 H 123.203 8.587 6.247 1.00 . A A . 147 GLN HB3 1 1
8 16699 1 1 38 GLN HE21 H 125.367 9.714 4.093 1.00 . A A . 147 GLN HE21 1 1
8 16700 1 1 38 GLN HE22 H 126.454 11.027 3.816 1.00 . A A . 147 GLN HE22 1 1
8 16701 1 1 38 GLN HG2 H 123.566 10.902 6.453 1.00 . A A . 147 GLN HG2 1 1
8 16702 1 1 38 GLN HG3 H 124.862 10.107 7.344 1.00 . A A . 147 GLN HG3 1 1
8 16703 1 1 38 GLN N N 125.631 7.554 4.416 1.00 . A A . 147 GLN N 1 1
8 16704 1 1 38 GLN NE2 N 125.802 10.548 4.368 1.00 . A A . 147 GLN NE2 1 1
8 16705 1 1 38 GLN O O 124.894 6.544 7.725 1.00 . A A . 147 GLN O 1 1
8 16706 1 1 38 GLN OE1 O 125.968 12.111 5.971 1.00 . A A . 147 GLN OE1 1 1
8 16707 1 1 39 SER C C 124.321 3.612 6.816 1.00 . A A . 148 SER C 1 1
8 16708 1 1 39 SER CA C 123.320 4.686 6.406 1.00 . A A . 148 SER CA 1 1
8 16709 1 1 39 SER CB C 122.312 4.115 5.429 1.00 . A A . 148 SER CB 1 1
8 16710 1 1 39 SER H H 123.771 6.059 4.867 1.00 . A A . 148 SER H 1 1
8 16711 1 1 39 SER HA H 122.792 5.011 7.286 1.00 . A A . 148 SER HA 1 1
8 16712 1 1 39 SER HB2 H 121.569 4.867 5.216 1.00 . A A . 148 SER HB2 1 1
8 16713 1 1 39 SER HB3 H 122.819 3.844 4.515 1.00 . A A . 148 SER HB3 1 1
8 16714 1 1 39 SER HG H 121.322 3.177 6.834 1.00 . A A . 148 SER HG 1 1
8 16715 1 1 39 SER N N 123.938 5.859 5.812 1.00 . A A . 148 SER N 1 1
8 16716 1 1 39 SER O O 124.301 3.156 7.959 1.00 . A A . 148 SER O 1 1
8 16717 1 1 39 SER OG O 121.675 2.969 5.967 1.00 . A A . 148 SER OG 1 1
8 16718 1 1 40 LYS C C 126.998 2.593 7.440 1.00 . A A . 149 LYS C 1 1
8 16719 1 1 40 LYS CA C 126.166 2.163 6.238 1.00 . A A . 149 LYS CA 1 1
8 16720 1 1 40 LYS CB C 127.080 1.878 5.052 1.00 . A A . 149 LYS CB 1 1
8 16721 1 1 40 LYS CD C 128.908 2.759 3.558 1.00 . A A . 149 LYS CD 1 1
8 16722 1 1 40 LYS CE C 128.307 2.140 2.303 1.00 . A A . 149 LYS CE 1 1
8 16723 1 1 40 LYS CG C 127.843 3.100 4.592 1.00 . A A . 149 LYS CG 1 1
8 16724 1 1 40 LYS H H 125.170 3.579 5.000 1.00 . A A . 149 LYS H 1 1
8 16725 1 1 40 LYS HA H 125.627 1.263 6.491 1.00 . A A . 149 LYS HA 1 1
8 16726 1 1 40 LYS HB2 H 127.791 1.114 5.330 1.00 . A A . 149 LYS HB2 1 1
8 16727 1 1 40 LYS HB3 H 126.480 1.521 4.229 1.00 . A A . 149 LYS HB3 1 1
8 16728 1 1 40 LYS HD2 H 129.428 3.663 3.282 1.00 . A A . 149 LYS HD2 1 1
8 16729 1 1 40 LYS HD3 H 129.606 2.060 3.993 1.00 . A A . 149 LYS HD3 1 1
8 16730 1 1 40 LYS HE2 H 129.094 1.998 1.579 1.00 . A A . 149 LYS HE2 1 1
8 16731 1 1 40 LYS HE3 H 127.878 1.182 2.556 1.00 . A A . 149 LYS HE3 1 1
8 16732 1 1 40 LYS HG2 H 127.144 3.792 4.161 1.00 . A A . 149 LYS HG2 1 1
8 16733 1 1 40 LYS HG3 H 128.317 3.555 5.451 1.00 . A A . 149 LYS HG3 1 1
8 16734 1 1 40 LYS HZ1 H 126.773 3.552 2.445 1.00 . A A . 149 LYS HZ1 1 1
8 16735 1 1 40 LYS HZ2 H 126.547 2.419 1.212 1.00 . A A . 149 LYS HZ2 1 1
8 16736 1 1 40 LYS HZ3 H 127.677 3.663 1.019 1.00 . A A . 149 LYS HZ3 1 1
8 16737 1 1 40 LYS N N 125.188 3.194 5.904 1.00 . A A . 149 LYS N 1 1
8 16738 1 1 40 LYS NZ N 127.252 3.003 1.703 1.00 . A A . 149 LYS NZ 1 1
8 16739 1 1 40 LYS O O 127.505 1.760 8.192 1.00 . A A . 149 LYS O 1 1
8 16740 1 1 41 GLU C C 127.252 4.140 10.056 1.00 . A A . 150 GLU C 1 1
8 16741 1 1 41 GLU CA C 127.904 4.462 8.715 1.00 . A A . 150 GLU CA 1 1
8 16742 1 1 41 GLU CB C 128.044 5.977 8.537 1.00 . A A . 150 GLU CB 1 1
8 16743 1 1 41 GLU CD C 130.256 6.133 9.759 1.00 . A A . 150 GLU CD 1 1
8 16744 1 1 41 GLU CG C 128.840 6.664 9.634 1.00 . A A . 150 GLU CG 1 1
8 16745 1 1 41 GLU H H 126.706 4.512 6.972 1.00 . A A . 150 GLU H 1 1
8 16746 1 1 41 GLU HA H 128.882 4.014 8.690 1.00 . A A . 150 GLU HA 1 1
8 16747 1 1 41 GLU HB2 H 128.535 6.171 7.595 1.00 . A A . 150 GLU HB2 1 1
8 16748 1 1 41 GLU HB3 H 127.058 6.415 8.512 1.00 . A A . 150 GLU HB3 1 1
8 16749 1 1 41 GLU HG2 H 128.890 7.720 9.412 1.00 . A A . 150 GLU HG2 1 1
8 16750 1 1 41 GLU HG3 H 128.332 6.518 10.575 1.00 . A A . 150 GLU HG3 1 1
8 16751 1 1 41 GLU N N 127.133 3.904 7.611 1.00 . A A . 150 GLU N 1 1
8 16752 1 1 41 GLU O O 127.924 3.729 11.003 1.00 . A A . 150 GLU O 1 1
8 16753 1 1 41 GLU OE1 O 130.418 4.939 10.088 1.00 . A A . 150 GLU OE1 1 1
8 16754 1 1 41 GLU OE2 O 131.204 6.913 9.529 1.00 . A A . 150 GLU OE2 1 1
8 16755 1 1 42 LYS C C 124.828 2.566 11.471 1.00 . A A . 151 LYS C 1 1
8 16756 1 1 42 LYS CA C 125.188 4.045 11.349 1.00 . A A . 151 LYS CA 1 1
8 16757 1 1 42 LYS CB C 123.901 4.866 11.355 1.00 . A A . 151 LYS CB 1 1
8 16758 1 1 42 LYS CD C 121.867 5.629 10.110 1.00 . A A . 151 LYS CD 1 1
8 16759 1 1 42 LYS CE C 120.730 4.756 10.633 1.00 . A A . 151 LYS CE 1 1
8 16760 1 1 42 LYS CG C 123.174 4.860 10.029 1.00 . A A . 151 LYS CG 1 1
8 16761 1 1 42 LYS H H 125.453 4.649 9.337 1.00 . A A . 151 LYS H 1 1
8 16762 1 1 42 LYS HA H 125.778 4.366 12.196 1.00 . A A . 151 LYS HA 1 1
8 16763 1 1 42 LYS HB2 H 123.236 4.472 12.109 1.00 . A A . 151 LYS HB2 1 1
8 16764 1 1 42 LYS HB3 H 124.142 5.891 11.603 1.00 . A A . 151 LYS HB3 1 1
8 16765 1 1 42 LYS HD2 H 122.001 6.466 10.778 1.00 . A A . 151 LYS HD2 1 1
8 16766 1 1 42 LYS HD3 H 121.618 5.995 9.129 1.00 . A A . 151 LYS HD3 1 1
8 16767 1 1 42 LYS HE2 H 120.935 4.491 11.658 1.00 . A A . 151 LYS HE2 1 1
8 16768 1 1 42 LYS HE3 H 119.806 5.316 10.586 1.00 . A A . 151 LYS HE3 1 1
8 16769 1 1 42 LYS HG2 H 123.805 5.319 9.286 1.00 . A A . 151 LYS HG2 1 1
8 16770 1 1 42 LYS HG3 H 122.966 3.840 9.748 1.00 . A A . 151 LYS HG3 1 1
8 16771 1 1 42 LYS HZ1 H 120.700 2.677 10.445 1.00 . A A . 151 LYS HZ1 1 1
8 16772 1 1 42 LYS HZ2 H 121.287 3.480 9.078 1.00 . A A . 151 LYS HZ2 1 1
8 16773 1 1 42 LYS HZ3 H 119.628 3.475 9.407 1.00 . A A . 151 LYS HZ3 1 1
8 16774 1 1 42 LYS N N 125.937 4.322 10.129 1.00 . A A . 151 LYS N 1 1
8 16775 1 1 42 LYS NZ N 120.575 3.509 9.835 1.00 . A A . 151 LYS NZ 1 1
8 16776 1 1 42 LYS O O 124.749 2.023 12.573 1.00 . A A . 151 LYS O 1 1
8 16777 1 1 43 THR C C 125.358 -0.396 10.259 1.00 . A A . 152 THR C 1 1
8 16778 1 1 43 THR CA C 124.161 0.530 10.299 1.00 . A A . 152 THR CA 1 1
8 16779 1 1 43 THR CB C 123.254 0.255 9.096 1.00 . A A . 152 THR CB 1 1
8 16780 1 1 43 THR CG2 C 121.965 1.048 9.119 1.00 . A A . 152 THR CG2 1 1
8 16781 1 1 43 THR H H 124.618 2.432 9.483 1.00 . A A . 152 THR H 1 1
8 16782 1 1 43 THR HA H 123.607 0.339 11.198 1.00 . A A . 152 THR HA 1 1
8 16783 1 1 43 THR HB H 122.998 -0.795 9.087 1.00 . A A . 152 THR HB 1 1
8 16784 1 1 43 THR HG1 H 124.755 0.079 7.851 1.00 . A A . 152 THR HG1 1 1
8 16785 1 1 43 THR HG21 H 121.189 0.494 8.611 1.00 . A A . 152 THR HG21 1 1
8 16786 1 1 43 THR HG22 H 122.116 1.993 8.619 1.00 . A A . 152 THR HG22 1 1
8 16787 1 1 43 THR HG23 H 121.670 1.226 10.142 1.00 . A A . 152 THR HG23 1 1
8 16788 1 1 43 THR N N 124.565 1.932 10.327 1.00 . A A . 152 THR N 1 1
8 16789 1 1 43 THR O O 125.215 -1.612 10.128 1.00 . A A . 152 THR O 1 1
8 16790 1 1 43 THR OG1 O 123.923 0.558 7.886 1.00 . A A . 152 THR OG1 1 1
8 16791 1 1 44 ALA C C 127.748 -1.788 11.237 1.00 . A A . 153 ALA C 1 1
8 16792 1 1 44 ALA CA C 127.762 -0.583 10.289 1.00 . A A . 153 ALA CA 1 1
8 16793 1 1 44 ALA CB C 128.954 0.311 10.595 1.00 . A A . 153 ALA CB 1 1
8 16794 1 1 44 ALA H H 126.585 1.160 10.427 1.00 . A A . 153 ALA H 1 1
8 16795 1 1 44 ALA HA H 127.865 -0.934 9.277 1.00 . A A . 153 ALA HA 1 1
8 16796 1 1 44 ALA HB1 H 128.813 0.782 11.557 1.00 . A A . 153 ALA HB1 1 1
8 16797 1 1 44 ALA HB2 H 129.041 1.071 9.832 1.00 . A A . 153 ALA HB2 1 1
8 16798 1 1 44 ALA HB3 H 129.854 -0.284 10.615 1.00 . A A . 153 ALA HB3 1 1
8 16799 1 1 44 ALA N N 126.537 0.185 10.344 1.00 . A A . 153 ALA N 1 1
8 16800 1 1 44 ALA O O 128.546 -2.710 11.068 1.00 . A A . 153 ALA O 1 1
8 16801 1 1 45 SER C C 125.538 -3.684 13.204 1.00 . A A . 154 SER C 1 1
8 16802 1 1 45 SER CA C 126.835 -2.863 13.237 1.00 . A A . 154 SER CA 1 1
8 16803 1 1 45 SER CB C 127.038 -2.300 14.644 1.00 . A A . 154 SER CB 1 1
8 16804 1 1 45 SER H H 126.289 -0.996 12.376 1.00 . A A . 154 SER H 1 1
8 16805 1 1 45 SER HA H 127.658 -3.528 13.021 1.00 . A A . 154 SER HA 1 1
8 16806 1 1 45 SER HB2 H 126.254 -1.590 14.862 1.00 . A A . 154 SER HB2 1 1
8 16807 1 1 45 SER HB3 H 127.003 -3.107 15.362 1.00 . A A . 154 SER HB3 1 1
8 16808 1 1 45 SER HG H 128.510 -1.529 15.682 1.00 . A A . 154 SER HG 1 1
8 16809 1 1 45 SER N N 126.879 -1.769 12.256 1.00 . A A . 154 SER N 1 1
8 16810 1 1 45 SER O O 125.455 -4.721 13.862 1.00 . A A . 154 SER O 1 1
8 16811 1 1 45 SER OG O 128.290 -1.643 14.755 1.00 . A A . 154 SER OG 1 1
8 16812 1 1 46 TYR C C 123.489 -5.486 12.383 1.00 . A A . 155 TYR C 1 1
8 16813 1 1 46 TYR CA C 123.261 -3.980 12.389 1.00 . A A . 155 TYR CA 1 1
8 16814 1 1 46 TYR CB C 122.458 -3.576 11.154 1.00 . A A . 155 TYR CB 1 1
8 16815 1 1 46 TYR CD1 C 121.930 -1.277 12.040 1.00 . A A . 155 TYR CD1 1 1
8 16816 1 1 46 TYR CD2 C 120.190 -2.476 10.942 1.00 . A A . 155 TYR CD2 1 1
8 16817 1 1 46 TYR CE1 C 121.073 -0.211 12.240 1.00 . A A . 155 TYR CE1 1 1
8 16818 1 1 46 TYR CE2 C 119.325 -1.417 11.140 1.00 . A A . 155 TYR CE2 1 1
8 16819 1 1 46 TYR CG C 121.505 -2.425 11.393 1.00 . A A . 155 TYR CG 1 1
8 16820 1 1 46 TYR CZ C 119.772 -0.286 11.789 1.00 . A A . 155 TYR CZ 1 1
8 16821 1 1 46 TYR H H 124.630 -2.409 11.950 1.00 . A A . 155 TYR H 1 1
8 16822 1 1 46 TYR HA H 122.686 -3.728 13.269 1.00 . A A . 155 TYR HA 1 1
8 16823 1 1 46 TYR HB2 H 123.136 -3.290 10.365 1.00 . A A . 155 TYR HB2 1 1
8 16824 1 1 46 TYR HB3 H 121.873 -4.428 10.832 1.00 . A A . 155 TYR HB3 1 1
8 16825 1 1 46 TYR HD1 H 122.945 -1.226 12.401 1.00 . A A . 155 TYR HD1 1 1
8 16826 1 1 46 TYR HD2 H 119.842 -3.364 10.433 1.00 . A A . 155 TYR HD2 1 1
8 16827 1 1 46 TYR HE1 H 121.424 0.676 12.747 1.00 . A A . 155 TYR HE1 1 1
8 16828 1 1 46 TYR HE2 H 118.307 -1.477 10.785 1.00 . A A . 155 TYR HE2 1 1
8 16829 1 1 46 TYR HH H 118.981 1.380 11.245 1.00 . A A . 155 TYR HH 1 1
8 16830 1 1 46 TYR N N 124.528 -3.240 12.458 1.00 . A A . 155 TYR N 1 1
8 16831 1 1 46 TYR O O 124.367 -5.998 11.688 1.00 . A A . 155 TYR O 1 1
8 16832 1 1 46 TYR OH O 118.916 0.773 11.987 1.00 . A A . 155 TYR OH 1 1
8 16833 1 1 47 THR C C 121.580 -8.308 12.629 1.00 . A A . 156 THR C 1 1
8 16834 1 1 47 THR CA C 122.771 -7.635 13.300 1.00 . A A . 156 THR CA 1 1
8 16835 1 1 47 THR CB C 122.817 -8.029 14.777 1.00 . A A . 156 THR CB 1 1
8 16836 1 1 47 THR CG2 C 124.013 -7.464 15.510 1.00 . A A . 156 THR CG2 1 1
8 16837 1 1 47 THR H H 122.019 -5.704 13.709 1.00 . A A . 156 THR H 1 1
8 16838 1 1 47 THR HA H 123.681 -7.970 12.825 1.00 . A A . 156 THR HA 1 1
8 16839 1 1 47 THR HB H 122.863 -9.107 14.849 1.00 . A A . 156 THR HB 1 1
8 16840 1 1 47 THR HG1 H 121.394 -8.240 16.106 1.00 . A A . 156 THR HG1 1 1
8 16841 1 1 47 THR HG21 H 123.909 -7.653 16.569 1.00 . A A . 156 THR HG21 1 1
8 16842 1 1 47 THR HG22 H 124.071 -6.399 15.338 1.00 . A A . 156 THR HG22 1 1
8 16843 1 1 47 THR HG23 H 124.914 -7.936 15.148 1.00 . A A . 156 THR HG23 1 1
8 16844 1 1 47 THR N N 122.686 -6.183 13.177 1.00 . A A . 156 THR N 1 1
8 16845 1 1 47 THR O O 120.671 -7.638 12.137 1.00 . A A . 156 THR O 1 1
8 16846 1 1 47 THR OG1 O 121.651 -7.588 15.451 1.00 . A A . 156 THR OG1 1 1
8 16847 1 1 48 LYS C C 119.156 -10.028 12.619 1.00 . A A . 157 LYS C 1 1
8 16848 1 1 48 LYS CA C 120.506 -10.403 12.014 1.00 . A A . 157 LYS CA 1 1
8 16849 1 1 48 LYS CB C 120.765 -11.903 12.164 1.00 . A A . 157 LYS CB 1 1
8 16850 1 1 48 LYS CD C 121.638 -13.758 13.627 1.00 . A A . 157 LYS CD 1 1
8 16851 1 1 48 LYS CE C 120.515 -14.730 13.292 1.00 . A A . 157 LYS CE 1 1
8 16852 1 1 48 LYS CG C 121.170 -12.312 13.571 1.00 . A A . 157 LYS CG 1 1
8 16853 1 1 48 LYS H H 122.339 -10.112 13.031 1.00 . A A . 157 LYS H 1 1
8 16854 1 1 48 LYS HA H 120.482 -10.155 10.966 1.00 . A A . 157 LYS HA 1 1
8 16855 1 1 48 LYS HB2 H 119.863 -12.435 11.903 1.00 . A A . 157 LYS HB2 1 1
8 16856 1 1 48 LYS HB3 H 121.553 -12.192 11.487 1.00 . A A . 157 LYS HB3 1 1
8 16857 1 1 48 LYS HD2 H 122.440 -13.891 12.913 1.00 . A A . 157 LYS HD2 1 1
8 16858 1 1 48 LYS HD3 H 122.001 -13.971 14.621 1.00 . A A . 157 LYS HD3 1 1
8 16859 1 1 48 LYS HE2 H 120.232 -14.597 12.260 1.00 . A A . 157 LYS HE2 1 1
8 16860 1 1 48 LYS HE3 H 120.877 -15.738 13.436 1.00 . A A . 157 LYS HE3 1 1
8 16861 1 1 48 LYS HG2 H 121.975 -11.674 13.901 1.00 . A A . 157 LYS HG2 1 1
8 16862 1 1 48 LYS HG3 H 120.321 -12.193 14.228 1.00 . A A . 157 LYS HG3 1 1
8 16863 1 1 48 LYS HZ1 H 119.551 -13.858 14.927 1.00 . A A . 157 LYS HZ1 1 1
8 16864 1 1 48 LYS HZ2 H 119.016 -15.422 14.571 1.00 . A A . 157 LYS HZ2 1 1
8 16865 1 1 48 LYS HZ3 H 118.540 -14.125 13.597 1.00 . A A . 157 LYS HZ3 1 1
8 16866 1 1 48 LYS N N 121.588 -9.636 12.619 1.00 . A A . 157 LYS N 1 1
8 16867 1 1 48 LYS NZ N 119.322 -14.519 14.157 1.00 . A A . 157 LYS NZ 1 1
8 16868 1 1 48 LYS O O 118.136 -10.051 11.932 1.00 . A A . 157 LYS O 1 1
8 16869 1 1 49 GLU C C 117.356 -8.018 14.028 1.00 . A A . 158 GLU C 1 1
8 16870 1 1 49 GLU CA C 117.918 -9.308 14.586 1.00 . A A . 158 GLU CA 1 1
8 16871 1 1 49 GLU CB C 118.204 -9.107 16.061 1.00 . A A . 158 GLU CB 1 1
8 16872 1 1 49 GLU CD C 117.294 -8.472 18.328 1.00 . A A . 158 GLU CD 1 1
8 16873 1 1 49 GLU CG C 117.031 -8.541 16.837 1.00 . A A . 158 GLU CG 1 1
8 16874 1 1 49 GLU H H 119.996 -9.686 14.400 1.00 . A A . 158 GLU H 1 1
8 16875 1 1 49 GLU HA H 117.197 -10.097 14.454 1.00 . A A . 158 GLU HA 1 1
8 16876 1 1 49 GLU HB2 H 118.477 -10.048 16.479 1.00 . A A . 158 GLU HB2 1 1
8 16877 1 1 49 GLU HB3 H 119.035 -8.426 16.162 1.00 . A A . 158 GLU HB3 1 1
8 16878 1 1 49 GLU HG2 H 116.834 -7.539 16.477 1.00 . A A . 158 GLU HG2 1 1
8 16879 1 1 49 GLU HG3 H 116.164 -9.163 16.665 1.00 . A A . 158 GLU HG3 1 1
8 16880 1 1 49 GLU N N 119.152 -9.686 13.902 1.00 . A A . 158 GLU N 1 1
8 16881 1 1 49 GLU O O 116.196 -7.946 13.626 1.00 . A A . 158 GLU O 1 1
8 16882 1 1 49 GLU OE1 O 118.255 -7.782 18.730 1.00 . A A . 158 GLU OE1 1 1
8 16883 1 1 49 GLU OE2 O 116.541 -9.108 19.095 1.00 . A A . 158 GLU OE2 1 1
8 16884 1 1 50 ASP C C 117.378 -5.904 12.024 1.00 . A A . 159 ASP C 1 1
8 16885 1 1 50 ASP CA C 117.825 -5.719 13.457 1.00 . A A . 159 ASP CA 1 1
8 16886 1 1 50 ASP CB C 119.018 -4.784 13.522 1.00 . A A . 159 ASP CB 1 1
8 16887 1 1 50 ASP CG C 118.634 -3.326 13.361 1.00 . A A . 159 ASP CG 1 1
8 16888 1 1 50 ASP H H 119.119 -7.153 14.315 1.00 . A A . 159 ASP H 1 1
8 16889 1 1 50 ASP HA H 117.004 -5.312 14.028 1.00 . A A . 159 ASP HA 1 1
8 16890 1 1 50 ASP HB2 H 119.506 -4.914 14.469 1.00 . A A . 159 ASP HB2 1 1
8 16891 1 1 50 ASP HB3 H 119.707 -5.045 12.737 1.00 . A A . 159 ASP HB3 1 1
8 16892 1 1 50 ASP N N 118.203 -7.014 13.988 1.00 . A A . 159 ASP N 1 1
8 16893 1 1 50 ASP O O 116.560 -5.155 11.497 1.00 . A A . 159 ASP O 1 1
8 16894 1 1 50 ASP OD1 O 117.440 -3.050 13.118 1.00 . A A . 159 ASP OD1 1 1
8 16895 1 1 50 ASP OD2 O 119.527 -2.461 13.477 1.00 . A A . 159 ASP OD2 1 1
8 16896 1 1 51 TRP C C 116.314 -8.093 9.965 1.00 . A A . 160 TRP C 1 1
8 16897 1 1 51 TRP CA C 117.602 -7.276 10.034 1.00 . A A . 160 TRP CA 1 1
8 16898 1 1 51 TRP CB C 118.748 -8.029 9.356 1.00 . A A . 160 TRP CB 1 1
8 16899 1 1 51 TRP CD1 C 121.232 -7.408 9.485 1.00 . A A . 160 TRP CD1 1 1
8 16900 1 1 51 TRP CD2 C 119.980 -5.946 8.337 1.00 . A A . 160 TRP CD2 1 1
8 16901 1 1 51 TRP CE2 C 121.312 -5.492 8.341 1.00 . A A . 160 TRP CE2 1 1
8 16902 1 1 51 TRP CE3 C 119.013 -5.185 7.668 1.00 . A A . 160 TRP CE3 1 1
8 16903 1 1 51 TRP CG C 119.948 -7.172 9.084 1.00 . A A . 160 TRP CG 1 1
8 16904 1 1 51 TRP CH2 C 120.736 -3.594 7.061 1.00 . A A . 160 TRP CH2 1 1
8 16905 1 1 51 TRP CZ2 C 121.701 -4.316 7.705 1.00 . A A . 160 TRP CZ2 1 1
8 16906 1 1 51 TRP CZ3 C 119.402 -4.018 7.038 1.00 . A A . 160 TRP CZ3 1 1
8 16907 1 1 51 TRP H H 118.570 -7.475 11.946 1.00 . A A . 160 TRP H 1 1
8 16908 1 1 51 TRP HA H 117.439 -6.349 9.509 1.00 . A A . 160 TRP HA 1 1
8 16909 1 1 51 TRP HB2 H 119.056 -8.844 9.989 1.00 . A A . 160 TRP HB2 1 1
8 16910 1 1 51 TRP HB3 H 118.400 -8.424 8.413 1.00 . A A . 160 TRP HB3 1 1
8 16911 1 1 51 TRP HD1 H 121.538 -8.263 10.066 1.00 . A A . 160 TRP HD1 1 1
8 16912 1 1 51 TRP HE1 H 123.021 -6.339 9.216 1.00 . A A . 160 TRP HE1 1 1
8 16913 1 1 51 TRP HE3 H 117.981 -5.495 7.633 1.00 . A A . 160 TRP HE3 1 1
8 16914 1 1 51 TRP HH2 H 120.994 -2.675 6.556 1.00 . A A . 160 TRP HH2 1 1
8 16915 1 1 51 TRP HZ2 H 122.724 -3.977 7.714 1.00 . A A . 160 TRP HZ2 1 1
8 16916 1 1 51 TRP HZ3 H 118.670 -3.418 6.517 1.00 . A A . 160 TRP HZ3 1 1
8 16917 1 1 51 TRP N N 117.931 -6.936 11.418 1.00 . A A . 160 TRP N 1 1
8 16918 1 1 51 TRP NE1 N 122.056 -6.398 9.049 1.00 . A A . 160 TRP NE1 1 1
8 16919 1 1 51 TRP O O 115.509 -7.926 9.046 1.00 . A A . 160 TRP O 1 1
8 16920 1 1 52 GLN C C 113.709 -8.942 11.385 1.00 . A A . 161 GLN C 1 1
8 16921 1 1 52 GLN CA C 114.917 -9.789 11.004 1.00 . A A . 161 GLN CA 1 1
8 16922 1 1 52 GLN CB C 115.106 -10.936 12.003 1.00 . A A . 161 GLN CB 1 1
8 16923 1 1 52 GLN CD C 112.763 -11.223 12.944 1.00 . A A . 161 GLN CD 1 1
8 16924 1 1 52 GLN CG C 113.892 -11.845 12.139 1.00 . A A . 161 GLN CG 1 1
8 16925 1 1 52 GLN H H 116.783 -9.041 11.661 1.00 . A A . 161 GLN H 1 1
8 16926 1 1 52 GLN HA H 114.753 -10.201 10.019 1.00 . A A . 161 GLN HA 1 1
8 16927 1 1 52 GLN HB2 H 115.943 -11.539 11.681 1.00 . A A . 161 GLN HB2 1 1
8 16928 1 1 52 GLN HB3 H 115.329 -10.519 12.974 1.00 . A A . 161 GLN HB3 1 1
8 16929 1 1 52 GLN HE21 H 113.923 -9.692 13.464 1.00 . A A . 161 GLN HE21 1 1
8 16930 1 1 52 GLN HE22 H 112.312 -9.658 14.084 1.00 . A A . 161 GLN HE22 1 1
8 16931 1 1 52 GLN HG2 H 113.520 -12.075 11.152 1.00 . A A . 161 GLN HG2 1 1
8 16932 1 1 52 GLN HG3 H 114.198 -12.759 12.627 1.00 . A A . 161 GLN HG3 1 1
8 16933 1 1 52 GLN N N 116.115 -8.961 10.949 1.00 . A A . 161 GLN N 1 1
8 16934 1 1 52 GLN NE2 N 113.026 -10.076 13.560 1.00 . A A . 161 GLN NE2 1 1
8 16935 1 1 52 GLN O O 112.580 -9.234 10.995 1.00 . A A . 161 GLN O 1 1
8 16936 1 1 52 GLN OE1 O 111.668 -11.780 13.026 1.00 . A A . 161 GLN OE1 1 1
8 16937 1 1 53 ARG C C 112.389 -6.168 11.413 1.00 . A A . 162 ARG C 1 1
8 16938 1 1 53 ARG CA C 112.915 -6.982 12.593 1.00 . A A . 162 ARG CA 1 1
8 16939 1 1 53 ARG CB C 113.467 -6.058 13.683 1.00 . A A . 162 ARG CB 1 1
8 16940 1 1 53 ARG CD C 111.556 -4.406 13.764 1.00 . A A . 162 ARG CD 1 1
8 16941 1 1 53 ARG CG C 112.407 -5.391 14.550 1.00 . A A . 162 ARG CG 1 1
8 16942 1 1 53 ARG CZ C 111.166 -2.746 15.540 1.00 . A A . 162 ARG CZ 1 1
8 16943 1 1 53 ARG H H 114.888 -7.710 12.426 1.00 . A A . 162 ARG H 1 1
8 16944 1 1 53 ARG HA H 112.109 -7.575 13.001 1.00 . A A . 162 ARG HA 1 1
8 16945 1 1 53 ARG HB2 H 114.111 -6.634 14.331 1.00 . A A . 162 ARG HB2 1 1
8 16946 1 1 53 ARG HB3 H 114.052 -5.281 13.213 1.00 . A A . 162 ARG HB3 1 1
8 16947 1 1 53 ARG HD2 H 112.206 -3.749 13.208 1.00 . A A . 162 ARG HD2 1 1
8 16948 1 1 53 ARG HD3 H 110.930 -4.957 13.081 1.00 . A A . 162 ARG HD3 1 1
8 16949 1 1 53 ARG HE H 109.731 -3.713 14.547 1.00 . A A . 162 ARG HE 1 1
8 16950 1 1 53 ARG HG2 H 111.762 -6.154 14.960 1.00 . A A . 162 ARG HG2 1 1
8 16951 1 1 53 ARG HG3 H 112.899 -4.868 15.353 1.00 . A A . 162 ARG HG3 1 1
8 16952 1 1 53 ARG HH11 H 113.112 -3.075 15.103 1.00 . A A . 162 ARG HH11 1 1
8 16953 1 1 53 ARG HH12 H 112.818 -1.919 16.359 1.00 . A A . 162 ARG HH12 1 1
8 16954 1 1 53 ARG HH21 H 109.337 -2.192 16.199 1.00 . A A . 162 ARG HH21 1 1
8 16955 1 1 53 ARG HH22 H 110.674 -1.419 16.983 1.00 . A A . 162 ARG HH22 1 1
8 16956 1 1 53 ARG N N 113.965 -7.887 12.152 1.00 . A A . 162 ARG N 1 1
8 16957 1 1 53 ARG NE N 110.701 -3.603 14.637 1.00 . A A . 162 ARG NE 1 1
8 16958 1 1 53 ARG NH1 N 112.472 -2.565 15.679 1.00 . A A . 162 ARG NH1 1 1
8 16959 1 1 53 ARG NH2 N 110.324 -2.063 16.303 1.00 . A A . 162 ARG NH2 1 1
8 16960 1 1 53 ARG O O 111.185 -6.101 11.178 1.00 . A A . 162 ARG O 1 1
8 16961 1 1 54 ILE C C 112.099 -5.530 8.508 1.00 . A A . 163 ILE C 1 1
8 16962 1 1 54 ILE CA C 112.934 -4.743 9.516 1.00 . A A . 163 ILE CA 1 1
8 16963 1 1 54 ILE CB C 114.179 -4.176 8.805 1.00 . A A . 163 ILE CB 1 1
8 16964 1 1 54 ILE CD1 C 114.059 -1.948 10.046 1.00 . A A . 163 ILE CD1 1 1
8 16965 1 1 54 ILE CG1 C 114.892 -3.167 9.708 1.00 . A A . 163 ILE CG1 1 1
8 16966 1 1 54 ILE CG2 C 113.795 -3.533 7.478 1.00 . A A . 163 ILE CG2 1 1
8 16967 1 1 54 ILE H H 114.250 -5.647 10.906 1.00 . A A . 163 ILE H 1 1
8 16968 1 1 54 ILE HA H 112.343 -3.909 9.868 1.00 . A A . 163 ILE HA 1 1
8 16969 1 1 54 ILE HB H 114.849 -4.996 8.597 1.00 . A A . 163 ILE HB 1 1
8 16970 1 1 54 ILE HD11 H 114.713 -1.110 10.236 1.00 . A A . 163 ILE HD11 1 1
8 16971 1 1 54 ILE HD12 H 113.468 -2.150 10.926 1.00 . A A . 163 ILE HD12 1 1
8 16972 1 1 54 ILE HD13 H 113.407 -1.714 9.219 1.00 . A A . 163 ILE HD13 1 1
8 16973 1 1 54 ILE HG12 H 115.151 -3.650 10.636 1.00 . A A . 163 ILE HG12 1 1
8 16974 1 1 54 ILE HG13 H 115.792 -2.829 9.219 1.00 . A A . 163 ILE HG13 1 1
8 16975 1 1 54 ILE HG21 H 113.589 -4.304 6.751 1.00 . A A . 163 ILE HG21 1 1
8 16976 1 1 54 ILE HG22 H 114.611 -2.917 7.128 1.00 . A A . 163 ILE HG22 1 1
8 16977 1 1 54 ILE HG23 H 112.915 -2.923 7.616 1.00 . A A . 163 ILE HG23 1 1
8 16978 1 1 54 ILE N N 113.303 -5.553 10.671 1.00 . A A . 163 ILE N 1 1
8 16979 1 1 54 ILE O O 111.234 -4.962 7.844 1.00 . A A . 163 ILE O 1 1
8 16980 1 1 55 GLN C C 110.158 -7.821 7.896 1.00 . A A . 164 GLN C 1 1
8 16981 1 1 55 GLN CA C 111.601 -7.641 7.431 1.00 . A A . 164 GLN CA 1 1
8 16982 1 1 55 GLN CB C 112.272 -8.998 7.200 1.00 . A A . 164 GLN CB 1 1
8 16983 1 1 55 GLN CD C 111.628 -9.298 4.769 1.00 . A A . 164 GLN CD 1 1
8 16984 1 1 55 GLN CG C 111.560 -9.868 6.175 1.00 . A A . 164 GLN CG 1 1
8 16985 1 1 55 GLN H H 113.061 -7.243 8.925 1.00 . A A . 164 GLN H 1 1
8 16986 1 1 55 GLN HA H 111.568 -7.085 6.507 1.00 . A A . 164 GLN HA 1 1
8 16987 1 1 55 GLN HB2 H 113.284 -8.835 6.860 1.00 . A A . 164 GLN HB2 1 1
8 16988 1 1 55 GLN HB3 H 112.299 -9.536 8.136 1.00 . A A . 164 GLN HB3 1 1
8 16989 1 1 55 GLN HE21 H 112.798 -7.818 5.396 1.00 . A A . 164 GLN HE21 1 1
8 16990 1 1 55 GLN HE22 H 112.413 -7.810 3.711 1.00 . A A . 164 GLN HE22 1 1
8 16991 1 1 55 GLN HG2 H 112.018 -10.845 6.172 1.00 . A A . 164 GLN HG2 1 1
8 16992 1 1 55 GLN HG3 H 110.522 -9.961 6.459 1.00 . A A . 164 GLN HG3 1 1
8 16993 1 1 55 GLN N N 112.356 -6.829 8.382 1.00 . A A . 164 GLN N 1 1
8 16994 1 1 55 GLN NE2 N 112.353 -8.198 4.609 1.00 . A A . 164 GLN NE2 1 1
8 16995 1 1 55 GLN O O 109.226 -7.629 7.114 1.00 . A A . 164 GLN O 1 1
8 16996 1 1 55 GLN OE1 O 111.043 -9.849 3.837 1.00 . A A . 164 GLN OE1 1 1
8 16997 1 1 56 ASP C C 107.794 -7.093 9.428 1.00 . A A . 165 ASP C 1 1
8 16998 1 1 56 ASP CA C 108.609 -8.360 9.678 1.00 . A A . 165 ASP CA 1 1
8 16999 1 1 56 ASP CB C 108.625 -8.720 11.171 1.00 . A A . 165 ASP CB 1 1
8 17000 1 1 56 ASP CG C 108.963 -7.547 12.072 1.00 . A A . 165 ASP CG 1 1
8 17001 1 1 56 ASP H H 110.731 -8.324 9.751 1.00 . A A . 165 ASP H 1 1
8 17002 1 1 56 ASP HA H 108.156 -9.172 9.127 1.00 . A A . 165 ASP HA 1 1
8 17003 1 1 56 ASP HB2 H 107.650 -9.090 11.453 1.00 . A A . 165 ASP HB2 1 1
8 17004 1 1 56 ASP HB3 H 109.357 -9.498 11.336 1.00 . A A . 165 ASP HB3 1 1
8 17005 1 1 56 ASP N N 109.961 -8.179 9.161 1.00 . A A . 165 ASP N 1 1
8 17006 1 1 56 ASP O O 106.573 -7.139 9.277 1.00 . A A . 165 ASP O 1 1
8 17007 1 1 56 ASP OD1 O 109.020 -6.410 11.572 1.00 . A A . 165 ASP OD1 1 1
8 17008 1 1 56 ASP OD2 O 109.151 -7.770 13.286 1.00 . A A . 165 ASP OD2 1 1
8 17009 1 1 57 GLU C C 107.469 -4.581 7.625 1.00 . A A . 166 GLU C 1 1
8 17010 1 1 57 GLU CA C 107.845 -4.681 9.100 1.00 . A A . 166 GLU CA 1 1
8 17011 1 1 57 GLU CB C 108.763 -3.513 9.480 1.00 . A A . 166 GLU CB 1 1
8 17012 1 1 57 GLU CD C 109.854 -2.180 11.324 1.00 . A A . 166 GLU CD 1 1
8 17013 1 1 57 GLU CG C 109.083 -3.435 10.963 1.00 . A A . 166 GLU CG 1 1
8 17014 1 1 57 GLU H H 109.463 -6.001 9.472 1.00 . A A . 166 GLU H 1 1
8 17015 1 1 57 GLU HA H 106.945 -4.634 9.695 1.00 . A A . 166 GLU HA 1 1
8 17016 1 1 57 GLU HB2 H 109.694 -3.612 8.941 1.00 . A A . 166 GLU HB2 1 1
8 17017 1 1 57 GLU HB3 H 108.287 -2.589 9.187 1.00 . A A . 166 GLU HB3 1 1
8 17018 1 1 57 GLU HG2 H 108.158 -3.445 11.521 1.00 . A A . 166 GLU HG2 1 1
8 17019 1 1 57 GLU HG3 H 109.677 -4.293 11.234 1.00 . A A . 166 GLU HG3 1 1
8 17020 1 1 57 GLU N N 108.491 -5.962 9.361 1.00 . A A . 166 GLU N 1 1
8 17021 1 1 57 GLU O O 106.413 -4.053 7.274 1.00 . A A . 166 GLU O 1 1
8 17022 1 1 57 GLU OE1 O 109.322 -1.072 11.100 1.00 . A A . 166 GLU OE1 1 1
8 17023 1 1 57 GLU OE2 O 110.989 -2.305 11.829 1.00 . A A . 166 GLU OE2 1 1
8 17024 1 1 58 ALA C C 107.019 -6.009 4.900 1.00 . A A . 167 ALA C 1 1
8 17025 1 1 58 ALA CA C 108.131 -5.054 5.326 1.00 . A A . 167 ALA CA 1 1
8 17026 1 1 58 ALA CB C 109.420 -5.387 4.591 1.00 . A A . 167 ALA CB 1 1
8 17027 1 1 58 ALA H H 109.177 -5.483 7.114 1.00 . A A . 167 ALA H 1 1
8 17028 1 1 58 ALA HA H 107.845 -4.047 5.058 1.00 . A A . 167 ALA HA 1 1
8 17029 1 1 58 ALA HB1 H 109.275 -5.255 3.529 1.00 . A A . 167 ALA HB1 1 1
8 17030 1 1 58 ALA HB2 H 109.696 -6.410 4.793 1.00 . A A . 167 ALA HB2 1 1
8 17031 1 1 58 ALA HB3 H 110.208 -4.729 4.931 1.00 . A A . 167 ALA HB3 1 1
8 17032 1 1 58 ALA N N 108.351 -5.085 6.767 1.00 . A A . 167 ALA N 1 1
8 17033 1 1 58 ALA O O 106.109 -5.621 4.168 1.00 . A A . 167 ALA O 1 1
8 17034 1 1 59 ASP C C 104.690 -7.736 5.371 1.00 . A A . 168 ASP C 1 1
8 17035 1 1 59 ASP CA C 106.079 -8.246 4.995 1.00 . A A . 168 ASP CA 1 1
8 17036 1 1 59 ASP CB C 106.369 -9.594 5.667 1.00 . A A . 168 ASP CB 1 1
8 17037 1 1 59 ASP CG C 106.230 -9.549 7.176 1.00 . A A . 168 ASP CG 1 1
8 17038 1 1 59 ASP H H 107.840 -7.520 5.929 1.00 . A A . 168 ASP H 1 1
8 17039 1 1 59 ASP HA H 106.117 -8.376 3.923 1.00 . A A . 168 ASP HA 1 1
8 17040 1 1 59 ASP HB2 H 105.680 -10.333 5.286 1.00 . A A . 168 ASP HB2 1 1
8 17041 1 1 59 ASP HB3 H 107.379 -9.895 5.428 1.00 . A A . 168 ASP HB3 1 1
8 17042 1 1 59 ASP N N 107.092 -7.259 5.352 1.00 . A A . 168 ASP N 1 1
8 17043 1 1 59 ASP O O 103.713 -7.957 4.648 1.00 . A A . 168 ASP O 1 1
8 17044 1 1 59 ASP OD1 O 105.865 -8.485 7.707 1.00 . A A . 168 ASP OD1 1 1
8 17045 1 1 59 ASP OD2 O 106.483 -10.585 7.825 1.00 . A A . 168 ASP OD2 1 1
8 17046 1 1 60 GLU C C 102.891 -5.382 5.976 1.00 . A A . 169 GLU C 1 1
8 17047 1 1 60 GLU CA C 103.347 -6.467 6.942 1.00 . A A . 169 GLU CA 1 1
8 17048 1 1 60 GLU CB C 103.489 -5.886 8.348 1.00 . A A . 169 GLU CB 1 1
8 17049 1 1 60 GLU CD C 102.381 -4.646 10.250 1.00 . A A . 169 GLU CD 1 1
8 17050 1 1 60 GLU CG C 102.228 -5.201 8.847 1.00 . A A . 169 GLU CG 1 1
8 17051 1 1 60 GLU H H 105.423 -6.869 7.018 1.00 . A A . 169 GLU H 1 1
8 17052 1 1 60 GLU HA H 102.614 -7.258 6.957 1.00 . A A . 169 GLU HA 1 1
8 17053 1 1 60 GLU HB2 H 103.736 -6.684 9.034 1.00 . A A . 169 GLU HB2 1 1
8 17054 1 1 60 GLU HB3 H 104.290 -5.162 8.349 1.00 . A A . 169 GLU HB3 1 1
8 17055 1 1 60 GLU HG2 H 101.989 -4.387 8.178 1.00 . A A . 169 GLU HG2 1 1
8 17056 1 1 60 GLU HG3 H 101.420 -5.917 8.843 1.00 . A A . 169 GLU HG3 1 1
8 17057 1 1 60 GLU N N 104.611 -7.029 6.492 1.00 . A A . 169 GLU N 1 1
8 17058 1 1 60 GLU O O 101.709 -5.275 5.650 1.00 . A A . 169 GLU O 1 1
8 17059 1 1 60 GLU OE1 O 103.264 -3.787 10.456 1.00 . A A . 169 GLU OE1 1 1
8 17060 1 1 60 GLU OE2 O 101.616 -5.070 11.142 1.00 . A A . 169 GLU OE2 1 1
8 17061 1 1 61 LEU C C 102.842 -4.020 3.361 1.00 . A A . 170 LEU C 1 1
8 17062 1 1 61 LEU CA C 103.584 -3.509 4.594 1.00 . A A . 170 LEU CA 1 1
8 17063 1 1 61 LEU CB C 104.917 -2.871 4.206 1.00 . A A . 170 LEU CB 1 1
8 17064 1 1 61 LEU CD1 C 106.112 -0.712 3.830 1.00 . A A . 170 LEU CD1 1 1
8 17065 1 1 61 LEU CD2 C 104.487 -1.544 2.130 1.00 . A A . 170 LEU CD2 1 1
8 17066 1 1 61 LEU CG C 104.816 -1.476 3.613 1.00 . A A . 170 LEU CG 1 1
8 17067 1 1 61 LEU H H 104.769 -4.718 5.813 1.00 . A A . 170 LEU H 1 1
8 17068 1 1 61 LEU HA H 102.973 -2.775 5.095 1.00 . A A . 170 LEU HA 1 1
8 17069 1 1 61 LEU HB2 H 105.536 -2.823 5.091 1.00 . A A . 170 LEU HB2 1 1
8 17070 1 1 61 LEU HB3 H 105.402 -3.511 3.485 1.00 . A A . 170 LEU HB3 1 1
8 17071 1 1 61 LEU HD11 H 106.916 -1.219 3.321 1.00 . A A . 170 LEU HD11 1 1
8 17072 1 1 61 LEU HD12 H 106.326 -0.664 4.887 1.00 . A A . 170 LEU HD12 1 1
8 17073 1 1 61 LEU HD13 H 106.010 0.289 3.438 1.00 . A A . 170 LEU HD13 1 1
8 17074 1 1 61 LEU HD21 H 103.557 -2.068 1.992 1.00 . A A . 170 LEU HD21 1 1
8 17075 1 1 61 LEU HD22 H 105.275 -2.070 1.614 1.00 . A A . 170 LEU HD22 1 1
8 17076 1 1 61 LEU HD23 H 104.402 -0.544 1.734 1.00 . A A . 170 LEU HD23 1 1
8 17077 1 1 61 LEU HG H 104.024 -0.949 4.116 1.00 . A A . 170 LEU HG 1 1
8 17078 1 1 61 LEU N N 103.848 -4.582 5.518 1.00 . A A . 170 LEU N 1 1
8 17079 1 1 61 LEU O O 101.928 -3.373 2.862 1.00 . A A . 170 LEU O 1 1
8 17080 1 1 62 THR C C 101.115 -6.048 1.969 1.00 . A A . 171 THR C 1 1
8 17081 1 1 62 THR CA C 102.581 -5.768 1.706 1.00 . A A . 171 THR CA 1 1
8 17082 1 1 62 THR CB C 103.284 -7.051 1.265 1.00 . A A . 171 THR CB 1 1
8 17083 1 1 62 THR CG2 C 104.351 -6.827 0.226 1.00 . A A . 171 THR CG2 1 1
8 17084 1 1 62 THR H H 103.961 -5.674 3.315 1.00 . A A . 171 THR H 1 1
8 17085 1 1 62 THR HA H 102.622 -5.038 0.911 1.00 . A A . 171 THR HA 1 1
8 17086 1 1 62 THR HB H 102.548 -7.718 0.842 1.00 . A A . 171 THR HB 1 1
8 17087 1 1 62 THR HG1 H 104.664 -7.234 2.641 1.00 . A A . 171 THR HG1 1 1
8 17088 1 1 62 THR HG21 H 103.884 -6.595 -0.719 1.00 . A A . 171 THR HG21 1 1
8 17089 1 1 62 THR HG22 H 104.945 -7.722 0.125 1.00 . A A . 171 THR HG22 1 1
8 17090 1 1 62 THR HG23 H 104.981 -6.005 0.529 1.00 . A A . 171 THR HG23 1 1
8 17091 1 1 62 THR N N 103.231 -5.189 2.876 1.00 . A A . 171 THR N 1 1
8 17092 1 1 62 THR O O 100.261 -5.692 1.164 1.00 . A A . 171 THR O 1 1
8 17093 1 1 62 THR OG1 O 103.874 -7.709 2.370 1.00 . A A . 171 THR OG1 1 1
8 17094 1 1 63 ARG C C 98.541 -5.817 3.275 1.00 . A A . 172 ARG C 1 1
8 17095 1 1 63 ARG CA C 99.451 -7.029 3.376 1.00 . A A . 172 ARG CA 1 1
8 17096 1 1 63 ARG CB C 99.339 -7.580 4.782 1.00 . A A . 172 ARG CB 1 1
8 17097 1 1 63 ARG CD C 100.605 -9.684 4.265 1.00 . A A . 172 ARG CD 1 1
8 17098 1 1 63 ARG CG C 100.489 -8.477 5.182 1.00 . A A . 172 ARG CG 1 1
8 17099 1 1 63 ARG CZ C 101.745 -11.224 5.809 1.00 . A A . 172 ARG CZ 1 1
8 17100 1 1 63 ARG H H 101.527 -6.989 3.680 1.00 . A A . 172 ARG H 1 1
8 17101 1 1 63 ARG HA H 99.131 -7.779 2.671 1.00 . A A . 172 ARG HA 1 1
8 17102 1 1 63 ARG HB2 H 99.279 -6.751 5.478 1.00 . A A . 172 ARG HB2 1 1
8 17103 1 1 63 ARG HB3 H 98.439 -8.151 4.846 1.00 . A A . 172 ARG HB3 1 1
8 17104 1 1 63 ARG HD2 H 99.679 -10.239 4.302 1.00 . A A . 172 ARG HD2 1 1
8 17105 1 1 63 ARG HD3 H 100.774 -9.338 3.255 1.00 . A A . 172 ARG HD3 1 1
8 17106 1 1 63 ARG HE H 102.444 -10.672 4.024 1.00 . A A . 172 ARG HE 1 1
8 17107 1 1 63 ARG HG2 H 101.403 -7.910 5.130 1.00 . A A . 172 ARG HG2 1 1
8 17108 1 1 63 ARG HG3 H 100.325 -8.815 6.192 1.00 . A A . 172 ARG HG3 1 1
8 17109 1 1 63 ARG HH11 H 99.959 -10.541 6.461 1.00 . A A . 172 ARG HH11 1 1
8 17110 1 1 63 ARG HH12 H 100.784 -11.612 7.543 1.00 . A A . 172 ARG HH12 1 1
8 17111 1 1 63 ARG HH21 H 103.536 -12.084 5.441 1.00 . A A . 172 ARG HH21 1 1
8 17112 1 1 63 ARG HH22 H 102.818 -12.489 6.964 1.00 . A A . 172 ARG HH22 1 1
8 17113 1 1 63 ARG N N 100.819 -6.700 3.073 1.00 . A A . 172 ARG N 1 1
8 17114 1 1 63 ARG NE N 101.700 -10.568 4.653 1.00 . A A . 172 ARG NE 1 1
8 17115 1 1 63 ARG NH1 N 100.747 -11.117 6.676 1.00 . A A . 172 ARG NH1 1 1
8 17116 1 1 63 ARG NH2 N 102.785 -11.995 6.095 1.00 . A A . 172 ARG NH2 1 1
8 17117 1 1 63 ARG O O 97.507 -5.871 2.616 1.00 . A A . 172 ARG O 1 1
8 17118 1 1 64 ARG C C 97.989 -2.916 2.569 1.00 . A A . 173 ARG C 1 1
8 17119 1 1 64 ARG CA C 98.054 -3.554 3.956 1.00 . A A . 173 ARG CA 1 1
8 17120 1 1 64 ARG CB C 98.519 -2.539 5.002 1.00 . A A . 173 ARG CB 1 1
8 17121 1 1 64 ARG CD C 100.356 -1.025 5.835 1.00 . A A . 173 ARG CD 1 1
8 17122 1 1 64 ARG CG C 99.835 -1.865 4.675 1.00 . A A . 173 ARG CG 1 1
8 17123 1 1 64 ARG CZ C 98.349 -0.020 6.856 1.00 . A A . 173 ARG CZ 1 1
8 17124 1 1 64 ARG H H 99.714 -4.739 4.504 1.00 . A A . 173 ARG H 1 1
8 17125 1 1 64 ARG HA H 97.066 -3.889 4.226 1.00 . A A . 173 ARG HA 1 1
8 17126 1 1 64 ARG HB2 H 97.767 -1.775 5.093 1.00 . A A . 173 ARG HB2 1 1
8 17127 1 1 64 ARG HB3 H 98.626 -3.046 5.947 1.00 . A A . 173 ARG HB3 1 1
8 17128 1 1 64 ARG HD2 H 100.446 -1.658 6.706 1.00 . A A . 173 ARG HD2 1 1
8 17129 1 1 64 ARG HD3 H 101.330 -0.641 5.571 1.00 . A A . 173 ARG HD3 1 1
8 17130 1 1 64 ARG HE H 99.725 0.979 5.813 1.00 . A A . 173 ARG HE 1 1
8 17131 1 1 64 ARG HG2 H 100.564 -2.621 4.438 1.00 . A A . 173 ARG HG2 1 1
8 17132 1 1 64 ARG HG3 H 99.684 -1.222 3.822 1.00 . A A . 173 ARG HG3 1 1
8 17133 1 1 64 ARG HH11 H 98.593 -1.987 7.248 1.00 . A A . 173 ARG HH11 1 1
8 17134 1 1 64 ARG HH12 H 97.158 -1.272 7.902 1.00 . A A . 173 ARG HH12 1 1
8 17135 1 1 64 ARG HH21 H 97.844 1.929 6.679 1.00 . A A . 173 ARG HH21 1 1
8 17136 1 1 64 ARG HH22 H 96.734 0.954 7.581 1.00 . A A . 173 ARG HH22 1 1
8 17137 1 1 64 ARG N N 98.897 -4.735 3.962 1.00 . A A . 173 ARG N 1 1
8 17138 1 1 64 ARG NE N 99.475 0.096 6.156 1.00 . A A . 173 ARG NE 1 1
8 17139 1 1 64 ARG NH1 N 98.005 -1.189 7.377 1.00 . A A . 173 ARG NH1 1 1
8 17140 1 1 64 ARG NH2 N 97.580 1.041 7.055 1.00 . A A . 173 ARG NH2 1 1
8 17141 1 1 64 ARG O O 96.902 -2.720 2.029 1.00 . A A . 173 ARG O 1 1
8 17142 1 1 65 PHE C C 98.436 -2.935 -0.327 1.00 . A A . 174 PHE C 1 1
8 17143 1 1 65 PHE CA C 99.176 -2.036 0.635 1.00 . A A . 174 PHE CA 1 1
8 17144 1 1 65 PHE CB C 100.603 -1.863 0.117 1.00 . A A . 174 PHE CB 1 1
8 17145 1 1 65 PHE CD1 C 101.607 -0.535 2.009 1.00 . A A . 174 PHE CD1 1 1
8 17146 1 1 65 PHE CD2 C 101.678 0.391 -0.184 1.00 . A A . 174 PHE CD2 1 1
8 17147 1 1 65 PHE CE1 C 102.247 0.586 2.505 1.00 . A A . 174 PHE CE1 1 1
8 17148 1 1 65 PHE CE2 C 102.319 1.512 0.306 1.00 . A A . 174 PHE CE2 1 1
8 17149 1 1 65 PHE CG C 101.315 -0.649 0.662 1.00 . A A . 174 PHE CG 1 1
8 17150 1 1 65 PHE CZ C 102.604 1.609 1.652 1.00 . A A . 174 PHE CZ 1 1
8 17151 1 1 65 PHE H H 99.990 -2.813 2.438 1.00 . A A . 174 PHE H 1 1
8 17152 1 1 65 PHE HA H 98.680 -1.081 0.653 1.00 . A A . 174 PHE HA 1 1
8 17153 1 1 65 PHE HB2 H 101.173 -2.751 0.367 1.00 . A A . 174 PHE HB2 1 1
8 17154 1 1 65 PHE HB3 H 100.571 -1.770 -0.959 1.00 . A A . 174 PHE HB3 1 1
8 17155 1 1 65 PHE HD1 H 101.338 -1.332 2.673 1.00 . A A . 174 PHE HD1 1 1
8 17156 1 1 65 PHE HD2 H 101.457 0.318 -1.239 1.00 . A A . 174 PHE HD2 1 1
8 17157 1 1 65 PHE HE1 H 102.466 0.660 3.560 1.00 . A A . 174 PHE HE1 1 1
8 17158 1 1 65 PHE HE2 H 102.596 2.312 -0.364 1.00 . A A . 174 PHE HE2 1 1
8 17159 1 1 65 PHE HZ H 103.105 2.484 2.037 1.00 . A A . 174 PHE HZ 1 1
8 17160 1 1 65 PHE N N 99.148 -2.618 1.977 1.00 . A A . 174 PHE N 1 1
8 17161 1 1 65 PHE O O 97.603 -2.489 -1.106 1.00 . A A . 174 PHE O 1 1
8 17162 1 1 66 VAL C C 96.641 -5.304 -0.832 1.00 . A A . 175 VAL C 1 1
8 17163 1 1 66 VAL CA C 98.136 -5.169 -1.145 1.00 . A A . 175 VAL CA 1 1
8 17164 1 1 66 VAL CB C 98.852 -6.528 -1.031 1.00 . A A . 175 VAL CB 1 1
8 17165 1 1 66 VAL CG1 C 98.239 -7.532 -1.978 1.00 . A A . 175 VAL CG1 1 1
8 17166 1 1 66 VAL CG2 C 100.349 -6.376 -1.316 1.00 . A A . 175 VAL CG2 1 1
8 17167 1 1 66 VAL H H 99.435 -4.495 0.373 1.00 . A A . 175 VAL H 1 1
8 17168 1 1 66 VAL HA H 98.244 -4.811 -2.157 1.00 . A A . 175 VAL HA 1 1
8 17169 1 1 66 VAL HB H 98.731 -6.891 -0.021 1.00 . A A . 175 VAL HB 1 1
8 17170 1 1 66 VAL HG11 H 97.729 -8.294 -1.413 1.00 . A A . 175 VAL HG11 1 1
8 17171 1 1 66 VAL HG12 H 99.023 -7.981 -2.568 1.00 . A A . 175 VAL HG12 1 1
8 17172 1 1 66 VAL HG13 H 97.540 -7.030 -2.626 1.00 . A A . 175 VAL HG13 1 1
8 17173 1 1 66 VAL HG21 H 100.906 -7.058 -0.691 1.00 . A A . 175 VAL HG21 1 1
8 17174 1 1 66 VAL HG22 H 100.660 -5.364 -1.107 1.00 . A A . 175 VAL HG22 1 1
8 17175 1 1 66 VAL HG23 H 100.545 -6.605 -2.358 1.00 . A A . 175 VAL HG23 1 1
8 17176 1 1 66 VAL N N 98.757 -4.202 -0.271 1.00 . A A . 175 VAL N 1 1
8 17177 1 1 66 VAL O O 95.804 -5.292 -1.733 1.00 . A A . 175 VAL O 1 1
8 17178 1 1 67 ALA C C 94.064 -4.393 0.420 1.00 . A A . 176 ALA C 1 1
8 17179 1 1 67 ALA CA C 94.937 -5.553 0.912 1.00 . A A . 176 ALA CA 1 1
8 17180 1 1 67 ALA CB C 94.909 -5.615 2.432 1.00 . A A . 176 ALA CB 1 1
8 17181 1 1 67 ALA H H 97.043 -5.430 1.110 1.00 . A A . 176 ALA H 1 1
8 17182 1 1 67 ALA HA H 94.539 -6.481 0.529 1.00 . A A . 176 ALA HA 1 1
8 17183 1 1 67 ALA HB1 H 95.449 -4.768 2.832 1.00 . A A . 176 ALA HB1 1 1
8 17184 1 1 67 ALA HB2 H 95.379 -6.532 2.767 1.00 . A A . 176 ALA HB2 1 1
8 17185 1 1 67 ALA HB3 H 93.887 -5.584 2.775 1.00 . A A . 176 ALA HB3 1 1
8 17186 1 1 67 ALA N N 96.323 -5.423 0.452 1.00 . A A . 176 ALA N 1 1
8 17187 1 1 67 ALA O O 92.941 -4.593 -0.046 1.00 . A A . 176 ALA O 1 1
8 17188 1 1 68 LEU C C 93.828 -1.917 -1.453 1.00 . A A . 177 LEU C 1 1
8 17189 1 1 68 LEU CA C 93.913 -1.978 0.072 1.00 . A A . 177 LEU CA 1 1
8 17190 1 1 68 LEU CB C 94.572 -0.713 0.649 1.00 . A A . 177 LEU CB 1 1
8 17191 1 1 68 LEU CD1 C 96.102 0.214 -1.134 1.00 . A A . 177 LEU CD1 1 1
8 17192 1 1 68 LEU CD2 C 96.702 0.438 1.293 1.00 . A A . 177 LEU CD2 1 1
8 17193 1 1 68 LEU CG C 96.018 -0.435 0.245 1.00 . A A . 177 LEU CG 1 1
8 17194 1 1 68 LEU H H 95.518 -3.132 0.877 1.00 . A A . 177 LEU H 1 1
8 17195 1 1 68 LEU HA H 92.888 -1.979 0.420 1.00 . A A . 177 LEU HA 1 1
8 17196 1 1 68 LEU HB2 H 93.977 0.130 0.352 1.00 . A A . 177 LEU HB2 1 1
8 17197 1 1 68 LEU HB3 H 94.534 -0.783 1.725 1.00 . A A . 177 LEU HB3 1 1
8 17198 1 1 68 LEU HD11 H 96.260 1.276 -1.022 1.00 . A A . 177 LEU HD11 1 1
8 17199 1 1 68 LEU HD12 H 95.187 0.045 -1.679 1.00 . A A . 177 LEU HD12 1 1
8 17200 1 1 68 LEU HD13 H 96.927 -0.212 -1.677 1.00 . A A . 177 LEU HD13 1 1
8 17201 1 1 68 LEU HD21 H 96.007 1.182 1.652 1.00 . A A . 177 LEU HD21 1 1
8 17202 1 1 68 LEU HD22 H 97.558 0.928 0.853 1.00 . A A . 177 LEU HD22 1 1
8 17203 1 1 68 LEU HD23 H 97.026 -0.179 2.118 1.00 . A A . 177 LEU HD23 1 1
8 17204 1 1 68 LEU HG H 96.541 -1.368 0.202 1.00 . A A . 177 LEU HG 1 1
8 17205 1 1 68 LEU N N 94.608 -3.187 0.517 1.00 . A A . 177 LEU N 1 1
8 17206 1 1 68 LEU O O 92.790 -1.540 -1.998 1.00 . A A . 177 LEU O 1 1
8 17207 1 1 69 MET C C 93.719 -3.121 -4.143 1.00 . A A . 178 MET C 1 1
8 17208 1 1 69 MET CA C 94.874 -2.275 -3.613 1.00 . A A . 178 MET CA 1 1
8 17209 1 1 69 MET CB C 96.191 -2.789 -4.199 1.00 . A A . 178 MET CB 1 1
8 17210 1 1 69 MET CE C 100.132 -1.641 -3.671 1.00 . A A . 178 MET CE 1 1
8 17211 1 1 69 MET CG C 97.383 -1.889 -3.929 1.00 . A A . 178 MET CG 1 1
8 17212 1 1 69 MET H H 95.702 -2.590 -1.676 1.00 . A A . 178 MET H 1 1
8 17213 1 1 69 MET HA H 94.714 -1.255 -3.928 1.00 . A A . 178 MET HA 1 1
8 17214 1 1 69 MET HB2 H 96.402 -3.761 -3.773 1.00 . A A . 178 MET HB2 1 1
8 17215 1 1 69 MET HB3 H 96.078 -2.890 -5.268 1.00 . A A . 178 MET HB3 1 1
8 17216 1 1 69 MET HE1 H 100.778 -2.348 -3.173 1.00 . A A . 178 MET HE1 1 1
8 17217 1 1 69 MET HE2 H 99.636 -1.028 -2.936 1.00 . A A . 178 MET HE2 1 1
8 17218 1 1 69 MET HE3 H 100.721 -1.016 -4.320 1.00 . A A . 178 MET HE3 1 1
8 17219 1 1 69 MET HG2 H 97.188 -0.917 -4.355 1.00 . A A . 178 MET HG2 1 1
8 17220 1 1 69 MET HG3 H 97.509 -1.796 -2.870 1.00 . A A . 178 MET HG3 1 1
8 17221 1 1 69 MET N N 94.895 -2.296 -2.149 1.00 . A A . 178 MET N 1 1
8 17222 1 1 69 MET O O 93.015 -2.714 -5.066 1.00 . A A . 178 MET O 1 1
8 17223 1 1 69 MET SD S 98.912 -2.532 -4.636 1.00 . A A . 178 MET SD 1 1
8 17224 1 1 70 ASP C C 91.088 -4.532 -3.840 1.00 . A A . 179 ASP C 1 1
8 17225 1 1 70 ASP CA C 92.456 -5.195 -3.973 1.00 . A A . 179 ASP CA 1 1
8 17226 1 1 70 ASP CB C 92.487 -6.483 -3.151 1.00 . A A . 179 ASP CB 1 1
8 17227 1 1 70 ASP CG C 93.721 -7.319 -3.428 1.00 . A A . 179 ASP CG 1 1
8 17228 1 1 70 ASP H H 94.122 -4.569 -2.825 1.00 . A A . 179 ASP H 1 1
8 17229 1 1 70 ASP HA H 92.616 -5.443 -5.012 1.00 . A A . 179 ASP HA 1 1
8 17230 1 1 70 ASP HB2 H 92.474 -6.231 -2.100 1.00 . A A . 179 ASP HB2 1 1
8 17231 1 1 70 ASP HB3 H 91.614 -7.070 -3.386 1.00 . A A . 179 ASP HB3 1 1
8 17232 1 1 70 ASP N N 93.529 -4.297 -3.555 1.00 . A A . 179 ASP N 1 1
8 17233 1 1 70 ASP O O 90.193 -4.772 -4.649 1.00 . A A . 179 ASP O 1 1
8 17234 1 1 70 ASP OD1 O 94.842 -6.811 -3.221 1.00 . A A . 179 ASP OD1 1 1
8 17235 1 1 70 ASP OD2 O 93.565 -8.483 -3.853 1.00 . A A . 179 ASP OD2 1 1
8 17236 1 1 71 ALA C C 89.303 -2.130 -3.767 1.00 . A A . 180 ALA C 1 1
8 17237 1 1 71 ALA CA C 89.661 -3.022 -2.584 1.00 . A A . 180 ALA CA 1 1
8 17238 1 1 71 ALA CB C 89.710 -2.214 -1.295 1.00 . A A . 180 ALA CB 1 1
8 17239 1 1 71 ALA H H 91.675 -3.559 -2.195 1.00 . A A . 180 ALA H 1 1
8 17240 1 1 71 ALA HA H 88.891 -3.773 -2.487 1.00 . A A . 180 ALA HA 1 1
8 17241 1 1 71 ALA HB1 H 88.712 -1.898 -1.029 1.00 . A A . 180 ALA HB1 1 1
8 17242 1 1 71 ALA HB2 H 90.336 -1.345 -1.439 1.00 . A A . 180 ALA HB2 1 1
8 17243 1 1 71 ALA HB3 H 90.117 -2.824 -0.503 1.00 . A A . 180 ALA HB3 1 1
8 17244 1 1 71 ALA N N 90.928 -3.705 -2.812 1.00 . A A . 180 ALA N 1 1
8 17245 1 1 71 ALA O O 88.145 -1.751 -3.944 1.00 . A A . 180 ALA O 1 1
8 17246 1 1 72 GLY C C 90.034 0.497 -5.425 1.00 . A A . 181 GLY C 1 1
8 17247 1 1 72 GLY CA C 90.065 -0.979 -5.750 1.00 . A A . 181 GLY CA 1 1
8 17248 1 1 72 GLY H H 91.201 -2.145 -4.400 1.00 . A A . 181 GLY H 1 1
8 17249 1 1 72 GLY HA2 H 90.850 -1.161 -6.470 1.00 . A A . 181 GLY HA2 1 1
8 17250 1 1 72 GLY HA3 H 89.118 -1.258 -6.192 1.00 . A A . 181 GLY HA3 1 1
8 17251 1 1 72 GLY N N 90.300 -1.810 -4.584 1.00 . A A . 181 GLY N 1 1
8 17252 1 1 72 GLY O O 89.371 1.276 -6.110 1.00 . A A . 181 GLY O 1 1
8 17253 1 1 73 GLU C C 92.072 2.953 -4.556 1.00 . A A . 182 GLU C 1 1
8 17254 1 1 73 GLU CA C 90.814 2.290 -3.981 1.00 . A A . 182 GLU CA 1 1
8 17255 1 1 73 GLU CB C 90.770 2.404 -2.452 1.00 . A A . 182 GLU CB 1 1
8 17256 1 1 73 GLU CD C 93.185 2.439 -1.719 1.00 . A A . 182 GLU CD 1 1
8 17257 1 1 73 GLU CG C 91.887 1.665 -1.731 1.00 . A A . 182 GLU CG 1 1
8 17258 1 1 73 GLU H H 91.275 0.226 -3.880 1.00 . A A . 182 GLU H 1 1
8 17259 1 1 73 GLU HA H 89.942 2.771 -4.389 1.00 . A A . 182 GLU HA 1 1
8 17260 1 1 73 GLU HB2 H 90.828 3.447 -2.179 1.00 . A A . 182 GLU HB2 1 1
8 17261 1 1 73 GLU HB3 H 89.829 2.007 -2.105 1.00 . A A . 182 GLU HB3 1 1
8 17262 1 1 73 GLU HG2 H 91.586 1.487 -0.709 1.00 . A A . 182 GLU HG2 1 1
8 17263 1 1 73 GLU HG3 H 92.054 0.719 -2.226 1.00 . A A . 182 GLU HG3 1 1
8 17264 1 1 73 GLU N N 90.760 0.890 -4.382 1.00 . A A . 182 GLU N 1 1
8 17265 1 1 73 GLU O O 93.170 2.415 -4.422 1.00 . A A . 182 GLU O 1 1
8 17266 1 1 73 GLU OE1 O 93.234 3.520 -2.334 1.00 . A A . 182 GLU OE1 1 1
8 17267 1 1 73 GLU OE2 O 94.149 1.967 -1.088 1.00 . A A . 182 GLU OE2 1 1
8 17268 1 1 74 PRO C C 94.250 4.960 -4.862 1.00 . A A . 183 PRO C 1 1
8 17269 1 1 74 PRO CA C 93.086 4.802 -5.829 1.00 . A A . 183 PRO CA 1 1
8 17270 1 1 74 PRO CB C 92.552 6.169 -6.252 1.00 . A A . 183 PRO CB 1 1
8 17271 1 1 74 PRO CD C 90.674 4.840 -5.466 1.00 . A A . 183 PRO CD 1 1
8 17272 1 1 74 PRO CG C 91.065 6.028 -6.317 1.00 . A A . 183 PRO CG 1 1
8 17273 1 1 74 PRO HA H 93.450 4.261 -6.690 1.00 . A A . 183 PRO HA 1 1
8 17274 1 1 74 PRO HB2 H 92.848 6.908 -5.524 1.00 . A A . 183 PRO HB2 1 1
8 17275 1 1 74 PRO HB3 H 92.962 6.432 -7.217 1.00 . A A . 183 PRO HB3 1 1
8 17276 1 1 74 PRO HD2 H 90.244 5.171 -4.532 1.00 . A A . 183 PRO HD2 1 1
8 17277 1 1 74 PRO HD3 H 89.972 4.216 -6.001 1.00 . A A . 183 PRO HD3 1 1
8 17278 1 1 74 PRO HG2 H 90.601 6.925 -5.931 1.00 . A A . 183 PRO HG2 1 1
8 17279 1 1 74 PRO HG3 H 90.761 5.868 -7.342 1.00 . A A . 183 PRO HG3 1 1
8 17280 1 1 74 PRO N N 91.938 4.120 -5.228 1.00 . A A . 183 PRO N 1 1
8 17281 1 1 74 PRO O O 94.076 4.994 -3.646 1.00 . A A . 183 PRO O 1 1
8 17282 1 1 75 ALA C C 96.755 6.475 -3.891 1.00 . A A . 184 ALA C 1 1
8 17283 1 1 75 ALA CA C 96.669 5.158 -4.653 1.00 . A A . 184 ALA CA 1 1
8 17284 1 1 75 ALA CB C 97.886 4.989 -5.552 1.00 . A A . 184 ALA CB 1 1
8 17285 1 1 75 ALA H H 95.503 4.987 -6.407 1.00 . A A . 184 ALA H 1 1
8 17286 1 1 75 ALA HA H 96.676 4.354 -3.935 1.00 . A A . 184 ALA HA 1 1
8 17287 1 1 75 ALA HB1 H 98.746 5.440 -5.079 1.00 . A A . 184 ALA HB1 1 1
8 17288 1 1 75 ALA HB2 H 97.705 5.469 -6.501 1.00 . A A . 184 ALA HB2 1 1
8 17289 1 1 75 ALA HB3 H 98.079 3.936 -5.713 1.00 . A A . 184 ALA HB3 1 1
8 17290 1 1 75 ALA N N 95.444 5.036 -5.431 1.00 . A A . 184 ALA N 1 1
8 17291 1 1 75 ALA O O 97.502 6.571 -2.916 1.00 . A A . 184 ALA O 1 1
8 17292 1 1 76 ASP C C 94.937 8.861 -2.579 1.00 . A A . 185 ASP C 1 1
8 17293 1 1 76 ASP CA C 96.044 8.779 -3.623 1.00 . A A . 185 ASP CA 1 1
8 17294 1 1 76 ASP CB C 95.905 9.927 -4.625 1.00 . A A . 185 ASP CB 1 1
8 17295 1 1 76 ASP CG C 94.580 9.897 -5.361 1.00 . A A . 185 ASP CG 1 1
8 17296 1 1 76 ASP H H 95.410 7.400 -5.083 1.00 . A A . 185 ASP H 1 1
8 17297 1 1 76 ASP HA H 96.999 8.861 -3.124 1.00 . A A . 185 ASP HA 1 1
8 17298 1 1 76 ASP HB2 H 95.982 10.867 -4.100 1.00 . A A . 185 ASP HB2 1 1
8 17299 1 1 76 ASP HB3 H 96.702 9.859 -5.351 1.00 . A A . 185 ASP HB3 1 1
8 17300 1 1 76 ASP N N 96.006 7.494 -4.310 1.00 . A A . 185 ASP N 1 1
8 17301 1 1 76 ASP O O 94.605 9.942 -2.094 1.00 . A A . 185 ASP O 1 1
8 17302 1 1 76 ASP OD1 O 93.763 8.998 -5.076 1.00 . A A . 185 ASP OD1 1 1
8 17303 1 1 76 ASP OD2 O 94.359 10.776 -6.221 1.00 . A A . 185 ASP OD2 1 1
8 17304 1 1 77 SER C C 93.918 7.748 0.159 1.00 . A A . 186 SER C 1 1
8 17305 1 1 77 SER CA C 93.319 7.646 -1.236 1.00 . A A . 186 SER CA 1 1
8 17306 1 1 77 SER CB C 92.532 6.342 -1.372 1.00 . A A . 186 SER CB 1 1
8 17307 1 1 77 SER H H 94.688 6.879 -2.643 1.00 . A A . 186 SER H 1 1
8 17308 1 1 77 SER HA H 92.653 8.480 -1.402 1.00 . A A . 186 SER HA 1 1
8 17309 1 1 77 SER HB2 H 92.124 6.271 -2.369 1.00 . A A . 186 SER HB2 1 1
8 17310 1 1 77 SER HB3 H 93.194 5.508 -1.194 1.00 . A A . 186 SER HB3 1 1
8 17311 1 1 77 SER HG H 91.818 6.081 0.433 1.00 . A A . 186 SER HG 1 1
8 17312 1 1 77 SER N N 94.376 7.708 -2.231 1.00 . A A . 186 SER N 1 1
8 17313 1 1 77 SER O O 95.112 7.525 0.347 1.00 . A A . 186 SER O 1 1
8 17314 1 1 77 SER OG O 91.469 6.287 -0.436 1.00 . A A . 186 SER OG 1 1
8 17315 1 1 78 GLU C C 94.358 6.997 2.931 1.00 . A A . 187 GLU C 1 1
8 17316 1 1 78 GLU CA C 93.555 8.224 2.506 1.00 . A A . 187 GLU CA 1 1
8 17317 1 1 78 GLU CB C 92.369 8.425 3.450 1.00 . A A . 187 GLU CB 1 1
8 17318 1 1 78 GLU CD C 90.377 9.840 4.089 1.00 . A A . 187 GLU CD 1 1
8 17319 1 1 78 GLU CG C 91.546 9.664 3.140 1.00 . A A . 187 GLU CG 1 1
8 17320 1 1 78 GLU H H 92.151 8.263 0.920 1.00 . A A . 187 GLU H 1 1
8 17321 1 1 78 GLU HA H 94.192 9.096 2.551 1.00 . A A . 187 GLU HA 1 1
8 17322 1 1 78 GLU HB2 H 91.722 7.563 3.384 1.00 . A A . 187 GLU HB2 1 1
8 17323 1 1 78 GLU HB3 H 92.739 8.508 4.462 1.00 . A A . 187 GLU HB3 1 1
8 17324 1 1 78 GLU HG2 H 92.184 10.532 3.215 1.00 . A A . 187 GLU HG2 1 1
8 17325 1 1 78 GLU HG3 H 91.165 9.583 2.132 1.00 . A A . 187 GLU HG3 1 1
8 17326 1 1 78 GLU N N 93.091 8.090 1.132 1.00 . A A . 187 GLU N 1 1
8 17327 1 1 78 GLU O O 95.507 7.111 3.358 1.00 . A A . 187 GLU O 1 1
8 17328 1 1 78 GLU OE1 O 90.211 8.992 4.990 1.00 . A A . 187 GLU OE1 1 1
8 17329 1 1 78 GLU OE2 O 89.627 10.826 3.930 1.00 . A A . 187 GLU OE2 1 1
8 17330 1 1 79 GLY C C 95.690 4.335 2.448 1.00 . A A . 188 GLY C 1 1
8 17331 1 1 79 GLY CA C 94.393 4.586 3.191 1.00 . A A . 188 GLY CA 1 1
8 17332 1 1 79 GLY H H 92.822 5.809 2.469 1.00 . A A . 188 GLY H 1 1
8 17333 1 1 79 GLY HA2 H 94.596 4.603 4.248 1.00 . A A . 188 GLY HA2 1 1
8 17334 1 1 79 GLY HA3 H 93.724 3.769 2.988 1.00 . A A . 188 GLY HA3 1 1
8 17335 1 1 79 GLY N N 93.739 5.827 2.813 1.00 . A A . 188 GLY N 1 1
8 17336 1 1 79 GLY O O 96.674 3.892 3.039 1.00 . A A . 188 GLY O 1 1
8 17337 1 1 80 ALA C C 97.968 5.390 0.592 1.00 . A A . 189 ALA C 1 1
8 17338 1 1 80 ALA CA C 96.865 4.371 0.321 1.00 . A A . 189 ALA CA 1 1
8 17339 1 1 80 ALA CB C 96.486 4.379 -1.149 1.00 . A A . 189 ALA CB 1 1
8 17340 1 1 80 ALA H H 94.866 4.936 0.731 1.00 . A A . 189 ALA H 1 1
8 17341 1 1 80 ALA HA H 97.248 3.389 0.557 1.00 . A A . 189 ALA HA 1 1
8 17342 1 1 80 ALA HB1 H 95.834 3.542 -1.356 1.00 . A A . 189 ALA HB1 1 1
8 17343 1 1 80 ALA HB2 H 97.378 4.297 -1.750 1.00 . A A . 189 ALA HB2 1 1
8 17344 1 1 80 ALA HB3 H 95.974 5.300 -1.386 1.00 . A A . 189 ALA HB3 1 1
8 17345 1 1 80 ALA N N 95.686 4.596 1.147 1.00 . A A . 189 ALA N 1 1
8 17346 1 1 80 ALA O O 99.118 5.015 0.818 1.00 . A A . 189 ALA O 1 1
8 17347 1 1 81 MET C C 99.233 7.573 2.183 1.00 . A A . 190 MET C 1 1
8 17348 1 1 81 MET CA C 98.629 7.713 0.786 1.00 . A A . 190 MET CA 1 1
8 17349 1 1 81 MET CB C 98.037 9.116 0.589 1.00 . A A . 190 MET CB 1 1
8 17350 1 1 81 MET CE C 95.547 11.001 0.337 1.00 . A A . 190 MET CE 1 1
8 17351 1 1 81 MET CG C 97.493 9.740 1.859 1.00 . A A . 190 MET CG 1 1
8 17352 1 1 81 MET H H 96.705 6.927 0.361 1.00 . A A . 190 MET H 1 1
8 17353 1 1 81 MET HA H 99.417 7.564 0.062 1.00 . A A . 190 MET HA 1 1
8 17354 1 1 81 MET HB2 H 98.804 9.766 0.198 1.00 . A A . 190 MET HB2 1 1
8 17355 1 1 81 MET HB3 H 97.232 9.053 -0.129 1.00 . A A . 190 MET HB3 1 1
8 17356 1 1 81 MET HE1 H 95.183 9.994 0.477 1.00 . A A . 190 MET HE1 1 1
8 17357 1 1 81 MET HE2 H 95.994 11.091 -0.641 1.00 . A A . 190 MET HE2 1 1
8 17358 1 1 81 MET HE3 H 94.726 11.697 0.422 1.00 . A A . 190 MET HE3 1 1
8 17359 1 1 81 MET HG2 H 96.738 9.089 2.270 1.00 . A A . 190 MET HG2 1 1
8 17360 1 1 81 MET HG3 H 98.307 9.838 2.562 1.00 . A A . 190 MET HG3 1 1
8 17361 1 1 81 MET N N 97.630 6.676 0.556 1.00 . A A . 190 MET N 1 1
8 17362 1 1 81 MET O O 100.451 7.626 2.342 1.00 . A A . 190 MET O 1 1
8 17363 1 1 81 MET SD S 96.774 11.371 1.586 1.00 . A A . 190 MET SD 1 1
8 17364 1 1 82 ASP C C 99.851 6.015 4.572 1.00 . A A . 191 ASP C 1 1
8 17365 1 1 82 ASP CA C 98.903 7.203 4.554 1.00 . A A . 191 ASP CA 1 1
8 17366 1 1 82 ASP CB C 97.783 7.019 5.581 1.00 . A A . 191 ASP CB 1 1
8 17367 1 1 82 ASP CG C 96.921 5.807 5.314 1.00 . A A . 191 ASP CG 1 1
8 17368 1 1 82 ASP H H 97.426 7.316 3.031 1.00 . A A . 191 ASP H 1 1
8 17369 1 1 82 ASP HA H 99.464 8.093 4.801 1.00 . A A . 191 ASP HA 1 1
8 17370 1 1 82 ASP HB2 H 98.220 6.911 6.562 1.00 . A A . 191 ASP HB2 1 1
8 17371 1 1 82 ASP HB3 H 97.151 7.895 5.571 1.00 . A A . 191 ASP HB3 1 1
8 17372 1 1 82 ASP N N 98.390 7.370 3.199 1.00 . A A . 191 ASP N 1 1
8 17373 1 1 82 ASP O O 100.891 6.042 5.226 1.00 . A A . 191 ASP O 1 1
8 17374 1 1 82 ASP OD1 O 97.481 4.710 5.108 1.00 . A A . 191 ASP OD1 1 1
8 17375 1 1 82 ASP OD2 O 95.684 5.953 5.336 1.00 . A A . 191 ASP OD2 1 1
8 17376 1 1 83 ALA C C 101.768 4.275 3.319 1.00 . A A . 192 ALA C 1 1
8 17377 1 1 83 ALA CA C 100.365 3.819 3.688 1.00 . A A . 192 ALA CA 1 1
8 17378 1 1 83 ALA CB C 99.815 2.859 2.637 1.00 . A A . 192 ALA CB 1 1
8 17379 1 1 83 ALA H H 98.681 5.044 3.271 1.00 . A A . 192 ALA H 1 1
8 17380 1 1 83 ALA HA H 100.412 3.301 4.639 1.00 . A A . 192 ALA HA 1 1
8 17381 1 1 83 ALA HB1 H 100.042 1.842 2.923 1.00 . A A . 192 ALA HB1 1 1
8 17382 1 1 83 ALA HB2 H 100.266 3.072 1.680 1.00 . A A . 192 ALA HB2 1 1
8 17383 1 1 83 ALA HB3 H 98.746 2.981 2.565 1.00 . A A . 192 ALA HB3 1 1
8 17384 1 1 83 ALA N N 99.510 4.990 3.799 1.00 . A A . 192 ALA N 1 1
8 17385 1 1 83 ALA O O 102.749 3.850 3.926 1.00 . A A . 192 ALA O 1 1
8 17386 1 1 84 ALA C C 103.825 6.347 3.132 1.00 . A A . 193 ALA C 1 1
8 17387 1 1 84 ALA CA C 103.149 5.693 1.934 1.00 . A A . 193 ALA CA 1 1
8 17388 1 1 84 ALA CB C 103.001 6.677 0.781 1.00 . A A . 193 ALA CB 1 1
8 17389 1 1 84 ALA H H 101.042 5.480 1.896 1.00 . A A . 193 ALA H 1 1
8 17390 1 1 84 ALA HA H 103.763 4.865 1.612 1.00 . A A . 193 ALA HA 1 1
8 17391 1 1 84 ALA HB1 H 103.772 7.429 0.849 1.00 . A A . 193 ALA HB1 1 1
8 17392 1 1 84 ALA HB2 H 102.034 7.149 0.832 1.00 . A A . 193 ALA HB2 1 1
8 17393 1 1 84 ALA HB3 H 103.093 6.150 -0.156 1.00 . A A . 193 ALA HB3 1 1
8 17394 1 1 84 ALA N N 101.858 5.166 2.340 1.00 . A A . 193 ALA N 1 1
8 17395 1 1 84 ALA O O 105.023 6.176 3.348 1.00 . A A . 193 ALA O 1 1
8 17396 1 1 85 GLU C C 104.117 6.655 6.067 1.00 . A A . 194 GLU C 1 1
8 17397 1 1 85 GLU CA C 103.589 7.723 5.115 1.00 . A A . 194 GLU CA 1 1
8 17398 1 1 85 GLU CB C 102.519 8.590 5.802 1.00 . A A . 194 GLU CB 1 1
8 17399 1 1 85 GLU CD C 100.907 8.882 7.727 1.00 . A A . 194 GLU CD 1 1
8 17400 1 1 85 GLU CG C 102.024 8.045 7.135 1.00 . A A . 194 GLU CG 1 1
8 17401 1 1 85 GLU H H 102.095 7.171 3.721 1.00 . A A . 194 GLU H 1 1
8 17402 1 1 85 GLU HA H 104.413 8.351 4.808 1.00 . A A . 194 GLU HA 1 1
8 17403 1 1 85 GLU HB2 H 102.927 9.574 5.975 1.00 . A A . 194 GLU HB2 1 1
8 17404 1 1 85 GLU HB3 H 101.671 8.678 5.139 1.00 . A A . 194 GLU HB3 1 1
8 17405 1 1 85 GLU HG2 H 101.662 7.039 6.992 1.00 . A A . 194 GLU HG2 1 1
8 17406 1 1 85 GLU HG3 H 102.849 8.033 7.832 1.00 . A A . 194 GLU HG3 1 1
8 17407 1 1 85 GLU N N 103.049 7.078 3.927 1.00 . A A . 194 GLU N 1 1
8 17408 1 1 85 GLU O O 105.097 6.871 6.780 1.00 . A A . 194 GLU O 1 1
8 17409 1 1 85 GLU OE1 O 99.852 9.013 7.071 1.00 . A A . 194 GLU OE1 1 1
8 17410 1 1 85 GLU OE2 O 101.086 9.406 8.846 1.00 . A A . 194 GLU OE2 1 1
8 17411 1 1 86 ASP C C 105.196 3.808 6.374 1.00 . A A . 195 ASP C 1 1
8 17412 1 1 86 ASP CA C 103.884 4.378 6.896 1.00 . A A . 195 ASP CA 1 1
8 17413 1 1 86 ASP CB C 102.808 3.289 6.932 1.00 . A A . 195 ASP CB 1 1
8 17414 1 1 86 ASP CG C 103.177 2.146 7.858 1.00 . A A . 195 ASP CG 1 1
8 17415 1 1 86 ASP H H 102.703 5.376 5.452 1.00 . A A . 195 ASP H 1 1
8 17416 1 1 86 ASP HA H 104.036 4.757 7.893 1.00 . A A . 195 ASP HA 1 1
8 17417 1 1 86 ASP HB2 H 101.880 3.718 7.273 1.00 . A A . 195 ASP HB2 1 1
8 17418 1 1 86 ASP HB3 H 102.673 2.891 5.939 1.00 . A A . 195 ASP HB3 1 1
8 17419 1 1 86 ASP N N 103.468 5.490 6.054 1.00 . A A . 195 ASP N 1 1
8 17420 1 1 86 ASP O O 106.110 3.509 7.142 1.00 . A A . 195 ASP O 1 1
8 17421 1 1 86 ASP OD1 O 103.364 2.399 9.067 1.00 . A A . 195 ASP OD1 1 1
8 17422 1 1 86 ASP OD2 O 103.277 0.999 7.375 1.00 . A A . 195 ASP OD2 1 1
8 17423 1 1 87 HIS C C 107.622 4.132 4.626 1.00 . A A . 196 HIS C 1 1
8 17424 1 1 87 HIS CA C 106.466 3.176 4.395 1.00 . A A . 196 HIS CA 1 1
8 17425 1 1 87 HIS CB C 106.198 3.051 2.892 1.00 . A A . 196 HIS CB 1 1
8 17426 1 1 87 HIS CD2 C 108.363 1.729 2.636 1.00 . A A . 196 HIS CD2 1 1
8 17427 1 1 87 HIS CE1 C 108.531 1.842 0.468 1.00 . A A . 196 HIS CE1 1 1
8 17428 1 1 87 HIS CG C 107.328 2.433 2.147 1.00 . A A . 196 HIS CG 1 1
8 17429 1 1 87 HIS H H 104.533 3.945 4.495 1.00 . A A . 196 HIS H 1 1
8 17430 1 1 87 HIS HA H 106.715 2.210 4.804 1.00 . A A . 196 HIS HA 1 1
8 17431 1 1 87 HIS HB2 H 105.323 2.436 2.739 1.00 . A A . 196 HIS HB2 1 1
8 17432 1 1 87 HIS HB3 H 106.021 4.033 2.479 1.00 . A A . 196 HIS HB3 1 1
8 17433 1 1 87 HIS HD2 H 108.539 1.500 3.673 1.00 . A A . 196 HIS HD2 1 1
8 17434 1 1 87 HIS HE1 H 108.897 1.707 -0.540 1.00 . A A . 196 HIS HE1 1 1
8 17435 1 1 87 HIS HE2 H 109.844 0.680 1.579 1.00 . A A . 196 HIS HE2 1 1
8 17436 1 1 87 HIS N N 105.283 3.681 5.052 1.00 . A A . 196 HIS N 1 1
8 17437 1 1 87 HIS ND1 N 107.430 2.506 0.780 1.00 . A A . 196 HIS ND1 1 1
8 17438 1 1 87 HIS NE2 N 109.131 1.351 1.565 1.00 . A A . 196 HIS NE2 1 1
8 17439 1 1 87 HIS O O 108.700 3.735 5.061 1.00 . A A . 196 HIS O 1 1
8 17440 1 1 88 ARG C C 109.026 6.383 5.851 1.00 . A A . 197 ARG C 1 1
8 17441 1 1 88 ARG CA C 108.358 6.451 4.482 1.00 . A A . 197 ARG CA 1 1
8 17442 1 1 88 ARG CB C 107.678 7.803 4.294 1.00 . A A . 197 ARG CB 1 1
8 17443 1 1 88 ARG CD C 107.914 10.244 3.736 1.00 . A A . 197 ARG CD 1 1
8 17444 1 1 88 ARG CG C 108.647 8.946 4.040 1.00 . A A . 197 ARG CG 1 1
8 17445 1 1 88 ARG CZ C 107.505 11.011 6.038 1.00 . A A . 197 ARG CZ 1 1
8 17446 1 1 88 ARG H H 106.483 5.631 3.989 1.00 . A A . 197 ARG H 1 1
8 17447 1 1 88 ARG HA H 109.108 6.323 3.717 1.00 . A A . 197 ARG HA 1 1
8 17448 1 1 88 ARG HB2 H 106.996 7.733 3.457 1.00 . A A . 197 ARG HB2 1 1
8 17449 1 1 88 ARG HB3 H 107.112 8.032 5.185 1.00 . A A . 197 ARG HB3 1 1
8 17450 1 1 88 ARG HD2 H 108.643 11.018 3.548 1.00 . A A . 197 ARG HD2 1 1
8 17451 1 1 88 ARG HD3 H 107.309 10.101 2.852 1.00 . A A . 197 ARG HD3 1 1
8 17452 1 1 88 ARG HE H 106.086 10.682 4.675 1.00 . A A . 197 ARG HE 1 1
8 17453 1 1 88 ARG HG2 H 109.260 9.087 4.917 1.00 . A A . 197 ARG HG2 1 1
8 17454 1 1 88 ARG HG3 H 109.275 8.692 3.198 1.00 . A A . 197 ARG HG3 1 1
8 17455 1 1 88 ARG HH11 H 109.452 10.737 5.570 1.00 . A A . 197 ARG HH11 1 1
8 17456 1 1 88 ARG HH12 H 109.145 11.266 7.191 1.00 . A A . 197 ARG HH12 1 1
8 17457 1 1 88 ARG HH21 H 105.672 11.381 6.804 1.00 . A A . 197 ARG HH21 1 1
8 17458 1 1 88 ARG HH22 H 106.997 11.631 7.893 1.00 . A A . 197 ARG HH22 1 1
8 17459 1 1 88 ARG N N 107.369 5.397 4.328 1.00 . A A . 197 ARG N 1 1
8 17460 1 1 88 ARG NE N 107.052 10.663 4.838 1.00 . A A . 197 ARG NE 1 1
8 17461 1 1 88 ARG NH1 N 108.807 11.003 6.286 1.00 . A A . 197 ARG NH1 1 1
8 17462 1 1 88 ARG NH2 N 106.655 11.370 6.990 1.00 . A A . 197 ARG NH2 1 1
8 17463 1 1 88 ARG O O 110.240 6.213 5.951 1.00 . A A . 197 ARG O 1 1
8 17464 1 1 89 GLN C C 109.518 5.177 8.504 1.00 . A A . 198 GLN C 1 1
8 17465 1 1 89 GLN CA C 108.746 6.469 8.264 1.00 . A A . 198 GLN CA 1 1
8 17466 1 1 89 GLN CB C 107.605 6.592 9.276 1.00 . A A . 198 GLN CB 1 1
8 17467 1 1 89 GLN CD C 107.797 9.095 9.553 1.00 . A A . 198 GLN CD 1 1
8 17468 1 1 89 GLN CG C 106.886 7.929 9.222 1.00 . A A . 198 GLN CG 1 1
8 17469 1 1 89 GLN H H 107.266 6.650 6.761 1.00 . A A . 198 GLN H 1 1
8 17470 1 1 89 GLN HA H 109.417 7.306 8.386 1.00 . A A . 198 GLN HA 1 1
8 17471 1 1 89 GLN HB2 H 106.884 5.811 9.085 1.00 . A A . 198 GLN HB2 1 1
8 17472 1 1 89 GLN HB3 H 108.007 6.464 10.271 1.00 . A A . 198 GLN HB3 1 1
8 17473 1 1 89 GLN HE21 H 107.475 9.885 7.758 1.00 . A A . 198 GLN HE21 1 1
8 17474 1 1 89 GLN HE22 H 108.536 10.775 8.792 1.00 . A A . 198 GLN HE22 1 1
8 17475 1 1 89 GLN HG2 H 106.492 8.071 8.227 1.00 . A A . 198 GLN HG2 1 1
8 17476 1 1 89 GLN HG3 H 106.072 7.915 9.933 1.00 . A A . 198 GLN HG3 1 1
8 17477 1 1 89 GLN N N 108.227 6.517 6.903 1.00 . A A . 198 GLN N 1 1
8 17478 1 1 89 GLN NE2 N 107.952 10.011 8.605 1.00 . A A . 198 GLN NE2 1 1
8 17479 1 1 89 GLN O O 110.467 5.145 9.288 1.00 . A A . 198 GLN O 1 1
8 17480 1 1 89 GLN OE1 O 108.357 9.169 10.646 1.00 . A A . 198 GLN OE1 1 1
8 17481 1 1 90 GLY C C 111.095 2.754 7.270 1.00 . A A . 199 GLY C 1 1
8 17482 1 1 90 GLY CA C 109.759 2.827 7.985 1.00 . A A . 199 GLY CA 1 1
8 17483 1 1 90 GLY H H 108.338 4.193 7.219 1.00 . A A . 199 GLY H 1 1
8 17484 1 1 90 GLY HA2 H 109.918 2.644 9.037 1.00 . A A . 199 GLY HA2 1 1
8 17485 1 1 90 GLY HA3 H 109.113 2.056 7.592 1.00 . A A . 199 GLY HA3 1 1
8 17486 1 1 90 GLY N N 109.102 4.111 7.828 1.00 . A A . 199 GLY N 1 1
8 17487 1 1 90 GLY O O 112.077 2.270 7.832 1.00 . A A . 199 GLY O 1 1
8 17488 1 1 91 ILE C C 113.297 4.346 5.654 1.00 . A A . 200 ILE C 1 1
8 17489 1 1 91 ILE CA C 112.368 3.207 5.246 1.00 . A A . 200 ILE CA 1 1
8 17490 1 1 91 ILE CB C 112.079 3.251 3.721 1.00 . A A . 200 ILE CB 1 1
8 17491 1 1 91 ILE CD1 C 113.927 4.602 2.587 1.00 . A A . 200 ILE CD1 1 1
8 17492 1 1 91 ILE CG1 C 113.374 3.231 2.904 1.00 . A A . 200 ILE CG1 1 1
8 17493 1 1 91 ILE CG2 C 111.239 4.457 3.344 1.00 . A A . 200 ILE CG2 1 1
8 17494 1 1 91 ILE H H 110.324 3.603 5.630 1.00 . A A . 200 ILE H 1 1
8 17495 1 1 91 ILE HA H 112.865 2.272 5.458 1.00 . A A . 200 ILE HA 1 1
8 17496 1 1 91 ILE HB H 111.508 2.376 3.474 1.00 . A A . 200 ILE HB 1 1
8 17497 1 1 91 ILE HD11 H 113.835 5.240 3.449 1.00 . A A . 200 ILE HD11 1 1
8 17498 1 1 91 ILE HD12 H 113.372 5.030 1.765 1.00 . A A . 200 ILE HD12 1 1
8 17499 1 1 91 ILE HD13 H 114.966 4.514 2.310 1.00 . A A . 200 ILE HD13 1 1
8 17500 1 1 91 ILE HG12 H 114.130 2.689 3.451 1.00 . A A . 200 ILE HG12 1 1
8 17501 1 1 91 ILE HG13 H 113.184 2.730 1.969 1.00 . A A . 200 ILE HG13 1 1
8 17502 1 1 91 ILE HG21 H 110.210 4.273 3.604 1.00 . A A . 200 ILE HG21 1 1
8 17503 1 1 91 ILE HG22 H 111.312 4.619 2.277 1.00 . A A . 200 ILE HG22 1 1
8 17504 1 1 91 ILE HG23 H 111.598 5.328 3.870 1.00 . A A . 200 ILE HG23 1 1
8 17505 1 1 91 ILE N N 111.137 3.230 6.028 1.00 . A A . 200 ILE N 1 1
8 17506 1 1 91 ILE O O 114.500 4.297 5.415 1.00 . A A . 200 ILE O 1 1
8 17507 1 1 92 ALA C C 114.520 6.156 7.814 1.00 . A A . 201 ALA C 1 1
8 17508 1 1 92 ALA CA C 113.493 6.524 6.738 1.00 . A A . 201 ALA CA 1 1
8 17509 1 1 92 ALA CB C 112.531 7.569 7.289 1.00 . A A . 201 ALA CB 1 1
8 17510 1 1 92 ALA H H 111.764 5.340 6.448 1.00 . A A . 201 ALA H 1 1
8 17511 1 1 92 ALA HA H 113.995 6.963 5.892 1.00 . A A . 201 ALA HA 1 1
8 17512 1 1 92 ALA HB1 H 112.039 8.072 6.470 1.00 . A A . 201 ALA HB1 1 1
8 17513 1 1 92 ALA HB2 H 113.078 8.291 7.878 1.00 . A A . 201 ALA HB2 1 1
8 17514 1 1 92 ALA HB3 H 111.791 7.086 7.910 1.00 . A A . 201 ALA HB3 1 1
8 17515 1 1 92 ALA N N 112.729 5.365 6.282 1.00 . A A . 201 ALA N 1 1
8 17516 1 1 92 ALA O O 115.718 6.398 7.665 1.00 . A A . 201 ALA O 1 1
8 17517 1 1 93 ARG C C 115.661 3.955 9.810 1.00 . A A . 202 ARG C 1 1
8 17518 1 1 93 ARG CA C 114.824 5.202 10.057 1.00 . A A . 202 ARG CA 1 1
8 17519 1 1 93 ARG CB C 113.888 4.925 11.234 1.00 . A A . 202 ARG CB 1 1
8 17520 1 1 93 ARG CD C 112.009 3.554 12.184 1.00 . A A . 202 ARG CD 1 1
8 17521 1 1 93 ARG CG C 112.921 3.777 10.989 1.00 . A A . 202 ARG CG 1 1
8 17522 1 1 93 ARG CZ C 110.343 4.800 13.494 1.00 . A A . 202 ARG CZ 1 1
8 17523 1 1 93 ARG H H 113.049 5.454 8.951 1.00 . A A . 202 ARG H 1 1
8 17524 1 1 93 ARG HA H 115.485 6.002 10.355 1.00 . A A . 202 ARG HA 1 1
8 17525 1 1 93 ARG HB2 H 114.481 4.688 12.102 1.00 . A A . 202 ARG HB2 1 1
8 17526 1 1 93 ARG HB3 H 113.311 5.816 11.437 1.00 . A A . 202 ARG HB3 1 1
8 17527 1 1 93 ARG HD2 H 111.340 2.736 11.963 1.00 . A A . 202 ARG HD2 1 1
8 17528 1 1 93 ARG HD3 H 112.616 3.300 13.041 1.00 . A A . 202 ARG HD3 1 1
8 17529 1 1 93 ARG HE H 111.350 5.534 11.936 1.00 . A A . 202 ARG HE 1 1
8 17530 1 1 93 ARG HG2 H 112.318 4.005 10.125 1.00 . A A . 202 ARG HG2 1 1
8 17531 1 1 93 ARG HG3 H 113.488 2.875 10.807 1.00 . A A . 202 ARG HG3 1 1
8 17532 1 1 93 ARG HH11 H 110.655 2.898 14.105 1.00 . A A . 202 ARG HH11 1 1
8 17533 1 1 93 ARG HH12 H 109.485 3.789 15.020 1.00 . A A . 202 ARG HH12 1 1
8 17534 1 1 93 ARG HH21 H 109.811 6.716 13.134 1.00 . A A . 202 ARG HH21 1 1
8 17535 1 1 93 ARG HH22 H 109.005 5.961 14.467 1.00 . A A . 202 ARG HH22 1 1
8 17536 1 1 93 ARG N N 114.017 5.595 8.906 1.00 . A A . 202 ARG N 1 1
8 17537 1 1 93 ARG NE N 111.220 4.741 12.497 1.00 . A A . 202 ARG NE 1 1
8 17538 1 1 93 ARG NH1 N 110.145 3.743 14.270 1.00 . A A . 202 ARG NH1 1 1
8 17539 1 1 93 ARG NH2 N 109.664 5.917 13.717 1.00 . A A . 202 ARG NH2 1 1
8 17540 1 1 93 ARG O O 116.763 3.824 10.345 1.00 . A A . 202 ARG O 1 1
8 17541 1 1 94 ASN C C 117.170 1.952 8.137 1.00 . A A . 203 ASN C 1 1
8 17542 1 1 94 ASN CA C 115.810 1.763 8.799 1.00 . A A . 203 ASN CA 1 1
8 17543 1 1 94 ASN CB C 114.927 0.849 7.952 1.00 . A A . 203 ASN CB 1 1
8 17544 1 1 94 ASN CG C 114.936 1.214 6.479 1.00 . A A . 203 ASN CG 1 1
8 17545 1 1 94 ASN H H 114.224 3.159 8.683 1.00 . A A . 203 ASN H 1 1
8 17546 1 1 94 ASN HA H 115.968 1.297 9.760 1.00 . A A . 203 ASN HA 1 1
8 17547 1 1 94 ASN HB2 H 115.265 -0.170 8.055 1.00 . A A . 203 ASN HB2 1 1
8 17548 1 1 94 ASN HB3 H 113.910 0.929 8.312 1.00 . A A . 203 ASN HB3 1 1
8 17549 1 1 94 ASN HD21 H 115.967 2.871 6.857 1.00 . A A . 203 ASN HD21 1 1
8 17550 1 1 94 ASN HD22 H 115.573 2.595 5.199 1.00 . A A . 203 ASN HD22 1 1
8 17551 1 1 94 ASN N N 115.122 3.021 9.051 1.00 . A A . 203 ASN N 1 1
8 17552 1 1 94 ASN ND2 N 115.555 2.340 6.145 1.00 . A A . 203 ASN ND2 1 1
8 17553 1 1 94 ASN O O 117.895 0.981 7.924 1.00 . A A . 203 ASN O 1 1
8 17554 1 1 94 ASN OD1 O 114.379 0.495 5.650 1.00 . A A . 203 ASN OD1 1 1
8 17555 1 1 95 HIS C C 119.417 4.780 7.631 1.00 . A A . 204 HIS C 1 1
8 17556 1 1 95 HIS CA C 118.813 3.453 7.176 1.00 . A A . 204 HIS CA 1 1
8 17557 1 1 95 HIS CB C 118.671 3.435 5.655 1.00 . A A . 204 HIS CB 1 1
8 17558 1 1 95 HIS CD2 C 116.692 4.264 4.237 1.00 . A A . 204 HIS CD2 1 1
8 17559 1 1 95 HIS CE1 C 116.723 6.332 4.911 1.00 . A A . 204 HIS CE1 1 1
8 17560 1 1 95 HIS CG C 117.683 4.427 5.140 1.00 . A A . 204 HIS CG 1 1
8 17561 1 1 95 HIS H H 116.916 3.936 7.997 1.00 . A A . 204 HIS H 1 1
8 17562 1 1 95 HIS HA H 119.485 2.660 7.467 1.00 . A A . 204 HIS HA 1 1
8 17563 1 1 95 HIS HB2 H 119.625 3.657 5.209 1.00 . A A . 204 HIS HB2 1 1
8 17564 1 1 95 HIS HB3 H 118.351 2.452 5.341 1.00 . A A . 204 HIS HB3 1 1
8 17565 1 1 95 HIS HD2 H 116.421 3.352 3.728 1.00 . A A . 204 HIS HD2 1 1
8 17566 1 1 95 HIS HE1 H 116.474 7.374 5.018 1.00 . A A . 204 HIS HE1 1 1
8 17567 1 1 95 HIS HE2 H 115.445 5.729 3.399 1.00 . A A . 204 HIS HE2 1 1
8 17568 1 1 95 HIS N N 117.525 3.192 7.811 1.00 . A A . 204 HIS N 1 1
8 17569 1 1 95 HIS ND1 N 117.697 5.731 5.562 1.00 . A A . 204 HIS ND1 1 1
8 17570 1 1 95 HIS NE2 N 116.085 5.484 4.097 1.00 . A A . 204 HIS NE2 1 1
8 17571 1 1 95 HIS O O 120.613 4.852 7.885 1.00 . A A . 204 HIS O 1 1
8 17572 1 1 96 TYR C C 117.852 8.104 8.181 1.00 . A A . 205 TYR C 1 1
8 17573 1 1 96 TYR CA C 119.048 7.155 8.135 1.00 . A A . 205 TYR CA 1 1
8 17574 1 1 96 TYR CB C 120.144 7.698 7.202 1.00 . A A . 205 TYR CB 1 1
8 17575 1 1 96 TYR CD1 C 119.569 7.291 4.772 1.00 . A A . 205 TYR CD1 1 1
8 17576 1 1 96 TYR CD2 C 119.253 9.482 5.654 1.00 . A A . 205 TYR CD2 1 1
8 17577 1 1 96 TYR CE1 C 119.112 7.716 3.541 1.00 . A A . 205 TYR CE1 1 1
8 17578 1 1 96 TYR CE2 C 118.794 9.915 4.424 1.00 . A A . 205 TYR CE2 1 1
8 17579 1 1 96 TYR CG C 119.647 8.164 5.850 1.00 . A A . 205 TYR CG 1 1
8 17580 1 1 96 TYR CZ C 118.726 9.028 3.371 1.00 . A A . 205 TYR CZ 1 1
8 17581 1 1 96 TYR H H 117.647 5.718 7.493 1.00 . A A . 205 TYR H 1 1
8 17582 1 1 96 TYR HA H 119.429 7.112 9.146 1.00 . A A . 205 TYR HA 1 1
8 17583 1 1 96 TYR HB2 H 120.620 8.541 7.680 1.00 . A A . 205 TYR HB2 1 1
8 17584 1 1 96 TYR HB3 H 120.885 6.930 7.036 1.00 . A A . 205 TYR HB3 1 1
8 17585 1 1 96 TYR HD1 H 119.870 6.264 4.906 1.00 . A A . 205 TYR HD1 1 1
8 17586 1 1 96 TYR HD2 H 119.306 10.175 6.481 1.00 . A A . 205 TYR HD2 1 1
8 17587 1 1 96 TYR HE1 H 119.058 7.020 2.716 1.00 . A A . 205 TYR HE1 1 1
8 17588 1 1 96 TYR HE2 H 118.498 10.944 4.290 1.00 . A A . 205 TYR HE2 1 1
8 17589 1 1 96 TYR HH H 118.991 9.437 1.512 1.00 . A A . 205 TYR HH 1 1
8 17590 1 1 96 TYR N N 118.594 5.824 7.720 1.00 . A A . 205 TYR N 1 1
8 17591 1 1 96 TYR O O 117.438 8.514 9.261 1.00 . A A . 205 TYR O 1 1
8 17592 1 1 96 TYR OH O 118.270 9.456 2.145 1.00 . A A . 205 TYR OH 1 1
8 17593 1 1 97 ASP C C 115.824 9.789 5.538 1.00 . A A . 206 ASP C 1 1
8 17594 1 1 97 ASP CA C 116.107 9.307 6.961 1.00 . A A . 206 ASP CA 1 1
8 17595 1 1 97 ASP CB C 116.258 10.512 7.903 1.00 . A A . 206 ASP CB 1 1
8 17596 1 1 97 ASP CG C 115.756 10.234 9.309 1.00 . A A . 206 ASP CG 1 1
8 17597 1 1 97 ASP H H 117.650 8.052 6.196 1.00 . A A . 206 ASP H 1 1
8 17598 1 1 97 ASP HA H 115.262 8.718 7.278 1.00 . A A . 206 ASP HA 1 1
8 17599 1 1 97 ASP HB2 H 117.302 10.780 7.965 1.00 . A A . 206 ASP HB2 1 1
8 17600 1 1 97 ASP HB3 H 115.702 11.348 7.503 1.00 . A A . 206 ASP HB3 1 1
8 17601 1 1 97 ASP N N 117.284 8.427 7.023 1.00 . A A . 206 ASP N 1 1
8 17602 1 1 97 ASP O O 116.424 10.749 5.061 1.00 . A A . 206 ASP O 1 1
8 17603 1 1 97 ASP OD1 O 115.229 9.126 9.546 1.00 . A A . 206 ASP OD1 1 1
8 17604 1 1 97 ASP OD2 O 115.883 11.128 10.171 1.00 . A A . 206 ASP OD2 1 1
8 17605 1 1 98 CYS C C 113.245 10.355 3.517 1.00 . A A . 207 CYS C 1 1
8 17606 1 1 98 CYS CA C 114.484 9.466 3.516 1.00 . A A . 207 CYS CA 1 1
8 17607 1 1 98 CYS CB C 114.220 8.197 2.697 1.00 . A A . 207 CYS CB 1 1
8 17608 1 1 98 CYS H H 114.431 8.374 5.324 1.00 . A A . 207 CYS H 1 1
8 17609 1 1 98 CYS HA H 115.299 10.010 3.062 1.00 . A A . 207 CYS HA 1 1
8 17610 1 1 98 CYS HB2 H 113.633 7.505 3.290 1.00 . A A . 207 CYS HB2 1 1
8 17611 1 1 98 CYS HB3 H 113.666 8.457 1.808 1.00 . A A . 207 CYS HB3 1 1
8 17612 1 1 98 CYS HG H 115.516 6.824 1.396 1.00 . A A . 207 CYS HG 1 1
8 17613 1 1 98 CYS N N 114.881 9.118 4.878 1.00 . A A . 207 CYS N 1 1
8 17614 1 1 98 CYS O O 112.117 9.863 3.493 1.00 . A A . 207 CYS O 1 1
8 17615 1 1 98 CYS SG S 115.723 7.338 2.181 1.00 . A A . 207 CYS SG 1 1
8 17616 1 1 99 GLY C C 111.353 12.298 2.440 1.00 . A A . 208 GLY C 1 1
8 17617 1 1 99 GLY CA C 112.353 12.601 3.537 1.00 . A A . 208 GLY CA 1 1
8 17618 1 1 99 GLY H H 114.384 12.002 3.554 1.00 . A A . 208 GLY H 1 1
8 17619 1 1 99 GLY HA2 H 111.851 12.552 4.492 1.00 . A A . 208 GLY HA2 1 1
8 17620 1 1 99 GLY HA3 H 112.737 13.600 3.394 1.00 . A A . 208 GLY HA3 1 1
8 17621 1 1 99 GLY N N 113.462 11.666 3.540 1.00 . A A . 208 GLY N 1 1
8 17622 1 1 99 GLY O O 111.492 11.306 1.726 1.00 . A A . 208 GLY O 1 1
8 17623 1 1 100 TYR C C 109.919 13.093 -0.115 1.00 . A A . 209 TYR C 1 1
8 17624 1 1 100 TYR CA C 109.321 12.956 1.281 1.00 . A A . 209 TYR CA 1 1
8 17625 1 1 100 TYR CB C 108.174 13.951 1.466 1.00 . A A . 209 TYR CB 1 1
8 17626 1 1 100 TYR CD1 C 108.091 14.193 3.981 1.00 . A A . 209 TYR CD1 1 1
8 17627 1 1 100 TYR CD2 C 106.171 13.315 2.874 1.00 . A A . 209 TYR CD2 1 1
8 17628 1 1 100 TYR CE1 C 107.449 14.071 5.199 1.00 . A A . 209 TYR CE1 1 1
8 17629 1 1 100 TYR CE2 C 105.523 13.191 4.087 1.00 . A A . 209 TYR CE2 1 1
8 17630 1 1 100 TYR CG C 107.465 13.820 2.798 1.00 . A A . 209 TYR CG 1 1
8 17631 1 1 100 TYR CZ C 106.166 13.570 5.246 1.00 . A A . 209 TYR CZ 1 1
8 17632 1 1 100 TYR H H 110.283 13.924 2.901 1.00 . A A . 209 TYR H 1 1
8 17633 1 1 100 TYR HA H 108.939 11.954 1.392 1.00 . A A . 209 TYR HA 1 1
8 17634 1 1 100 TYR HB2 H 108.562 14.956 1.396 1.00 . A A . 209 TYR HB2 1 1
8 17635 1 1 100 TYR HB3 H 107.445 13.797 0.682 1.00 . A A . 209 TYR HB3 1 1
8 17636 1 1 100 TYR HD1 H 109.095 14.589 3.942 1.00 . A A . 209 TYR HD1 1 1
8 17637 1 1 100 TYR HD2 H 105.670 13.017 1.966 1.00 . A A . 209 TYR HD2 1 1
8 17638 1 1 100 TYR HE1 H 107.954 14.368 6.107 1.00 . A A . 209 TYR HE1 1 1
8 17639 1 1 100 TYR HE2 H 104.518 12.798 4.124 1.00 . A A . 209 TYR HE2 1 1
8 17640 1 1 100 TYR HH H 105.006 12.639 6.464 1.00 . A A . 209 TYR HH 1 1
8 17641 1 1 100 TYR N N 110.343 13.150 2.303 1.00 . A A . 209 TYR N 1 1
8 17642 1 1 100 TYR O O 109.670 12.266 -0.992 1.00 . A A . 209 TYR O 1 1
8 17643 1 1 100 TYR OH O 105.524 13.446 6.457 1.00 . A A . 209 TYR OH 1 1
8 17644 1 1 101 GLU C C 112.246 13.195 -1.977 1.00 . A A . 210 GLU C 1 1
8 17645 1 1 101 GLU CA C 111.358 14.376 -1.600 1.00 . A A . 210 GLU CA 1 1
8 17646 1 1 101 GLU CB C 112.187 15.662 -1.551 1.00 . A A . 210 GLU CB 1 1
8 17647 1 1 101 GLU CD C 110.268 17.158 -2.227 1.00 . A A . 210 GLU CD 1 1
8 17648 1 1 101 GLU CG C 111.370 16.899 -1.219 1.00 . A A . 210 GLU CG 1 1
8 17649 1 1 101 GLU H H 110.880 14.756 0.428 1.00 . A A . 210 GLU H 1 1
8 17650 1 1 101 GLU HA H 110.583 14.484 -2.345 1.00 . A A . 210 GLU HA 1 1
8 17651 1 1 101 GLU HB2 H 112.956 15.552 -0.800 1.00 . A A . 210 GLU HB2 1 1
8 17652 1 1 101 GLU HB3 H 112.655 15.812 -2.513 1.00 . A A . 210 GLU HB3 1 1
8 17653 1 1 101 GLU HG2 H 110.921 16.769 -0.245 1.00 . A A . 210 GLU HG2 1 1
8 17654 1 1 101 GLU HG3 H 112.028 17.755 -1.200 1.00 . A A . 210 GLU HG3 1 1
8 17655 1 1 101 GLU N N 110.716 14.137 -0.312 1.00 . A A . 210 GLU N 1 1
8 17656 1 1 101 GLU O O 112.306 12.788 -3.137 1.00 . A A . 210 GLU O 1 1
8 17657 1 1 101 GLU OE1 O 110.586 17.349 -3.420 1.00 . A A . 210 GLU OE1 1 1
8 17658 1 1 101 GLU OE2 O 109.085 17.168 -1.825 1.00 . A A . 210 GLU OE2 1 1
8 17659 1 1 102 MET C C 112.934 10.253 -1.447 1.00 . A A . 211 MET C 1 1
8 17660 1 1 102 MET CA C 113.778 11.480 -1.180 1.00 . A A . 211 MET CA 1 1
8 17661 1 1 102 MET CB C 114.649 11.228 0.046 1.00 . A A . 211 MET CB 1 1
8 17662 1 1 102 MET CE C 116.485 7.552 -0.724 1.00 . A A . 211 MET CE 1 1
8 17663 1 1 102 MET CG C 115.712 10.158 -0.176 1.00 . A A . 211 MET CG 1 1
8 17664 1 1 102 MET H H 112.790 12.997 -0.072 1.00 . A A . 211 MET H 1 1
8 17665 1 1 102 MET HA H 114.407 11.674 -2.036 1.00 . A A . 211 MET HA 1 1
8 17666 1 1 102 MET HB2 H 115.132 12.145 0.322 1.00 . A A . 211 MET HB2 1 1
8 17667 1 1 102 MET HB3 H 114.016 10.908 0.860 1.00 . A A . 211 MET HB3 1 1
8 17668 1 1 102 MET HE1 H 117.314 8.039 -0.233 1.00 . A A . 211 MET HE1 1 1
8 17669 1 1 102 MET HE2 H 116.694 7.452 -1.777 1.00 . A A . 211 MET HE2 1 1
8 17670 1 1 102 MET HE3 H 116.334 6.573 -0.293 1.00 . A A . 211 MET HE3 1 1
8 17671 1 1 102 MET HG2 H 116.316 10.440 -1.023 1.00 . A A . 211 MET HG2 1 1
8 17672 1 1 102 MET HG3 H 116.335 10.093 0.704 1.00 . A A . 211 MET HG3 1 1
8 17673 1 1 102 MET N N 112.913 12.636 -0.974 1.00 . A A . 211 MET N 1 1
8 17674 1 1 102 MET O O 113.227 9.449 -2.331 1.00 . A A . 211 MET O 1 1
8 17675 1 1 102 MET SD S 115.006 8.535 -0.502 1.00 . A A . 211 MET SD 1 1
8 17676 1 1 103 HIS C C 110.516 8.828 -2.221 1.00 . A A . 212 HIS C 1 1
8 17677 1 1 103 HIS CA C 110.966 8.997 -0.776 1.00 . A A . 212 HIS CA 1 1
8 17678 1 1 103 HIS CB C 109.752 9.195 0.134 1.00 . A A . 212 HIS CB 1 1
8 17679 1 1 103 HIS CD2 C 109.161 6.693 -0.129 1.00 . A A . 212 HIS CD2 1 1
8 17680 1 1 103 HIS CE1 C 107.336 6.715 1.058 1.00 . A A . 212 HIS CE1 1 1
8 17681 1 1 103 HIS CG C 108.938 7.951 0.329 1.00 . A A . 212 HIS CG 1 1
8 17682 1 1 103 HIS H H 111.713 10.811 0.022 1.00 . A A . 212 HIS H 1 1
8 17683 1 1 103 HIS HA H 111.495 8.110 -0.470 1.00 . A A . 212 HIS HA 1 1
8 17684 1 1 103 HIS HB2 H 110.089 9.525 1.105 1.00 . A A . 212 HIS HB2 1 1
8 17685 1 1 103 HIS HB3 H 109.109 9.949 -0.294 1.00 . A A . 212 HIS HB3 1 1
8 17686 1 1 103 HIS HD2 H 109.983 6.368 -0.746 1.00 . A A . 212 HIS HD2 1 1
8 17687 1 1 103 HIS HE1 H 106.436 6.389 1.556 1.00 . A A . 212 HIS HE1 1 1
8 17688 1 1 103 HIS HE2 H 108.112 4.930 0.337 1.00 . A A . 212 HIS HE2 1 1
8 17689 1 1 103 HIS N N 111.880 10.123 -0.657 1.00 . A A . 212 HIS N 1 1
8 17690 1 1 103 HIS ND1 N 107.787 7.958 1.075 1.00 . A A . 212 HIS ND1 1 1
8 17691 1 1 103 HIS NE2 N 108.136 5.912 0.343 1.00 . A A . 212 HIS NE2 1 1
8 17692 1 1 103 HIS O O 110.221 7.721 -2.663 1.00 . A A . 212 HIS O 1 1
8 17693 1 1 104 THR C C 111.116 9.405 -5.252 1.00 . A A . 213 THR C 1 1
8 17694 1 1 104 THR CA C 110.003 9.901 -4.339 1.00 . A A . 213 THR CA 1 1
8 17695 1 1 104 THR CB C 109.568 11.299 -4.752 1.00 . A A . 213 THR CB 1 1
8 17696 1 1 104 THR CG2 C 108.520 11.861 -3.822 1.00 . A A . 213 THR CG2 1 1
8 17697 1 1 104 THR H H 110.649 10.803 -2.550 1.00 . A A . 213 THR H 1 1
8 17698 1 1 104 THR HA H 109.140 9.252 -4.383 1.00 . A A . 213 THR HA 1 1
8 17699 1 1 104 THR HB H 109.152 11.264 -5.748 1.00 . A A . 213 THR HB 1 1
8 17700 1 1 104 THR HG1 H 111.285 11.938 -5.446 1.00 . A A . 213 THR HG1 1 1
8 17701 1 1 104 THR HG21 H 107.539 11.715 -4.248 1.00 . A A . 213 THR HG21 1 1
8 17702 1 1 104 THR HG22 H 108.698 12.915 -3.674 1.00 . A A . 213 THR HG22 1 1
8 17703 1 1 104 THR HG23 H 108.580 11.347 -2.869 1.00 . A A . 213 THR HG23 1 1
8 17704 1 1 104 THR N N 110.438 9.934 -2.950 1.00 . A A . 213 THR N 1 1
8 17705 1 1 104 THR O O 110.890 8.596 -6.155 1.00 . A A . 213 THR O 1 1
8 17706 1 1 104 THR OG1 O 110.670 12.190 -4.753 1.00 . A A . 213 THR OG1 1 1
8 17707 1 1 105 CYS C C 113.631 8.021 -5.810 1.00 . A A . 214 CYS C 1 1
8 17708 1 1 105 CYS CA C 113.495 9.532 -5.785 1.00 . A A . 214 CYS CA 1 1
8 17709 1 1 105 CYS CB C 114.751 10.175 -5.183 1.00 . A A . 214 CYS CB 1 1
8 17710 1 1 105 CYS H H 112.429 10.547 -4.267 1.00 . A A . 214 CYS H 1 1
8 17711 1 1 105 CYS HA H 113.355 9.891 -6.792 1.00 . A A . 214 CYS HA 1 1
8 17712 1 1 105 CYS HB2 H 114.677 11.246 -5.278 1.00 . A A . 214 CYS HB2 1 1
8 17713 1 1 105 CYS HB3 H 114.804 9.917 -4.135 1.00 . A A . 214 CYS HB3 1 1
8 17714 1 1 105 CYS N N 112.325 9.905 -5.002 1.00 . A A . 214 CYS N 1 1
8 17715 1 1 105 CYS O O 113.772 7.412 -6.872 1.00 . A A . 214 CYS O 1 1
8 17716 1 1 105 CYS SG S 116.325 9.666 -5.954 1.00 . A A . 214 CYS SG 1 1
8 17717 1 1 106 LEU C C 112.506 5.296 -5.232 1.00 . A A . 215 LEU C 1 1
8 17718 1 1 106 LEU CA C 113.677 5.974 -4.521 1.00 . A A . 215 LEU CA 1 1
8 17719 1 1 106 LEU CB C 113.745 5.557 -3.043 1.00 . A A . 215 LEU CB 1 1
8 17720 1 1 106 LEU CD1 C 111.357 4.958 -2.454 1.00 . A A . 215 LEU CD1 1 1
8 17721 1 1 106 LEU CD2 C 112.915 5.812 -0.685 1.00 . A A . 215 LEU CD2 1 1
8 17722 1 1 106 LEU CG C 112.530 5.900 -2.162 1.00 . A A . 215 LEU CG 1 1
8 17723 1 1 106 LEU H H 113.459 7.952 -3.822 1.00 . A A . 215 LEU H 1 1
8 17724 1 1 106 LEU HA H 114.595 5.672 -5.000 1.00 . A A . 215 LEU HA 1 1
8 17725 1 1 106 LEU HB2 H 113.881 4.492 -3.013 1.00 . A A . 215 LEU HB2 1 1
8 17726 1 1 106 LEU HB3 H 114.616 6.023 -2.607 1.00 . A A . 215 LEU HB3 1 1
8 17727 1 1 106 LEU HD11 H 111.061 4.458 -1.540 1.00 . A A . 215 LEU HD11 1 1
8 17728 1 1 106 LEU HD12 H 111.651 4.215 -3.179 1.00 . A A . 215 LEU HD12 1 1
8 17729 1 1 106 LEU HD13 H 110.523 5.523 -2.836 1.00 . A A . 215 LEU HD13 1 1
8 17730 1 1 106 LEU HD21 H 112.047 5.550 -0.099 1.00 . A A . 215 LEU HD21 1 1
8 17731 1 1 106 LEU HD22 H 113.293 6.762 -0.355 1.00 . A A . 215 LEU HD22 1 1
8 17732 1 1 106 LEU HD23 H 113.677 5.057 -0.555 1.00 . A A . 215 LEU HD23 1 1
8 17733 1 1 106 LEU HG H 112.215 6.923 -2.367 1.00 . A A . 215 LEU HG 1 1
8 17734 1 1 106 LEU N N 113.574 7.416 -4.633 1.00 . A A . 215 LEU N 1 1
8 17735 1 1 106 LEU O O 112.687 4.353 -5.996 1.00 . A A . 215 LEU O 1 1
8 17736 1 1 107 GLY C C 110.311 4.917 -7.070 1.00 . A A . 216 GLY C 1 1
8 17737 1 1 107 GLY CA C 110.117 5.217 -5.593 1.00 . A A . 216 GLY CA 1 1
8 17738 1 1 107 GLY H H 111.221 6.538 -4.352 1.00 . A A . 216 GLY H 1 1
8 17739 1 1 107 GLY HA2 H 109.866 4.299 -5.083 1.00 . A A . 216 GLY HA2 1 1
8 17740 1 1 107 GLY HA3 H 109.298 5.912 -5.484 1.00 . A A . 216 GLY HA3 1 1
8 17741 1 1 107 GLY N N 111.303 5.787 -4.975 1.00 . A A . 216 GLY N 1 1
8 17742 1 1 107 GLY O O 109.718 3.978 -7.603 1.00 . A A . 216 GLY O 1 1
8 17743 1 1 108 GLU C C 112.660 4.638 -9.361 1.00 . A A . 217 GLU C 1 1
8 17744 1 1 108 GLU CA C 111.434 5.522 -9.154 1.00 . A A . 217 GLU CA 1 1
8 17745 1 1 108 GLU CB C 111.600 6.864 -9.872 1.00 . A A . 217 GLU CB 1 1
8 17746 1 1 108 GLU CD C 109.185 7.140 -10.572 1.00 . A A . 217 GLU CD 1 1
8 17747 1 1 108 GLU CG C 110.360 7.743 -9.826 1.00 . A A . 217 GLU CG 1 1
8 17748 1 1 108 GLU H H 111.594 6.436 -7.247 1.00 . A A . 217 GLU H 1 1
8 17749 1 1 108 GLU HA H 110.640 4.956 -9.613 1.00 . A A . 217 GLU HA 1 1
8 17750 1 1 108 GLU HB2 H 112.414 7.405 -9.414 1.00 . A A . 217 GLU HB2 1 1
8 17751 1 1 108 GLU HB3 H 111.844 6.676 -10.908 1.00 . A A . 217 GLU HB3 1 1
8 17752 1 1 108 GLU HG2 H 110.075 7.888 -8.795 1.00 . A A . 217 GLU HG2 1 1
8 17753 1 1 108 GLU HG3 H 110.596 8.699 -10.270 1.00 . A A . 217 GLU HG3 1 1
8 17754 1 1 108 GLU N N 111.148 5.710 -7.730 1.00 . A A . 217 GLU N 1 1
8 17755 1 1 108 GLU O O 112.784 4.006 -10.411 1.00 . A A . 217 GLU O 1 1
8 17756 1 1 108 GLU OE1 O 108.740 6.037 -10.190 1.00 . A A . 217 GLU OE1 1 1
8 17757 1 1 108 GLU OE2 O 108.708 7.770 -11.538 1.00 . A A . 217 GLU OE2 1 1
8 17758 1 1 109 MET C C 114.187 2.198 -8.335 1.00 . A A . 218 MET C 1 1
8 17759 1 1 109 MET CA C 114.681 3.635 -8.525 1.00 . A A . 218 MET CA 1 1
8 17760 1 1 109 MET CB C 115.816 3.981 -7.545 1.00 . A A . 218 MET CB 1 1
8 17761 1 1 109 MET CE C 117.604 1.478 -6.625 1.00 . A A . 218 MET CE 1 1
8 17762 1 1 109 MET CG C 115.662 3.397 -6.151 1.00 . A A . 218 MET CG 1 1
8 17763 1 1 109 MET H H 113.393 5.007 -7.530 1.00 . A A . 218 MET H 1 1
8 17764 1 1 109 MET HA H 115.044 3.739 -9.539 1.00 . A A . 218 MET HA 1 1
8 17765 1 1 109 MET HB2 H 116.746 3.620 -7.957 1.00 . A A . 218 MET HB2 1 1
8 17766 1 1 109 MET HB3 H 115.873 5.056 -7.455 1.00 . A A . 218 MET HB3 1 1
8 17767 1 1 109 MET HE1 H 118.104 0.729 -6.030 1.00 . A A . 218 MET HE1 1 1
8 17768 1 1 109 MET HE2 H 118.096 2.430 -6.490 1.00 . A A . 218 MET HE2 1 1
8 17769 1 1 109 MET HE3 H 117.643 1.197 -7.666 1.00 . A A . 218 MET HE3 1 1
8 17770 1 1 109 MET HG2 H 116.397 3.854 -5.506 1.00 . A A . 218 MET HG2 1 1
8 17771 1 1 109 MET HG3 H 114.680 3.627 -5.786 1.00 . A A . 218 MET HG3 1 1
8 17772 1 1 109 MET N N 113.536 4.527 -8.373 1.00 . A A . 218 MET N 1 1
8 17773 1 1 109 MET O O 114.901 1.231 -8.601 1.00 . A A . 218 MET O 1 1
8 17774 1 1 109 MET SD S 115.895 1.609 -6.104 1.00 . A A . 218 MET SD 1 1
8 17775 1 1 110 TYR C C 111.718 0.211 -8.935 1.00 . A A . 219 TYR C 1 1
8 17776 1 1 110 TYR CA C 112.265 0.809 -7.639 1.00 . A A . 219 TYR CA 1 1
8 17777 1 1 110 TYR CB C 111.099 1.030 -6.667 1.00 . A A . 219 TYR CB 1 1
8 17778 1 1 110 TYR CD1 C 112.572 1.692 -4.733 1.00 . A A . 219 TYR CD1 1 1
8 17779 1 1 110 TYR CD2 C 110.717 0.270 -4.294 1.00 . A A . 219 TYR CD2 1 1
8 17780 1 1 110 TYR CE1 C 112.903 1.682 -3.393 1.00 . A A . 219 TYR CE1 1 1
8 17781 1 1 110 TYR CE2 C 111.042 0.250 -2.952 1.00 . A A . 219 TYR CE2 1 1
8 17782 1 1 110 TYR CG C 111.480 0.986 -5.206 1.00 . A A . 219 TYR CG 1 1
8 17783 1 1 110 TYR CZ C 112.137 0.958 -2.508 1.00 . A A . 219 TYR CZ 1 1
8 17784 1 1 110 TYR H H 112.433 2.917 -7.699 1.00 . A A . 219 TYR H 1 1
8 17785 1 1 110 TYR HA H 112.975 0.127 -7.197 1.00 . A A . 219 TYR HA 1 1
8 17786 1 1 110 TYR HB2 H 110.665 1.998 -6.860 1.00 . A A . 219 TYR HB2 1 1
8 17787 1 1 110 TYR HB3 H 110.351 0.270 -6.837 1.00 . A A . 219 TYR HB3 1 1
8 17788 1 1 110 TYR HD1 H 113.173 2.246 -5.430 1.00 . A A . 219 TYR HD1 1 1
8 17789 1 1 110 TYR HD2 H 109.857 -0.280 -4.645 1.00 . A A . 219 TYR HD2 1 1
8 17790 1 1 110 TYR HE1 H 113.760 2.237 -3.045 1.00 . A A . 219 TYR HE1 1 1
8 17791 1 1 110 TYR HE2 H 110.440 -0.319 -2.259 1.00 . A A . 219 TYR HE2 1 1
8 17792 1 1 110 TYR HH H 113.343 1.307 -1.057 1.00 . A A . 219 TYR HH 1 1
8 17793 1 1 110 TYR N N 112.933 2.094 -7.876 1.00 . A A . 219 TYR N 1 1
8 17794 1 1 110 TYR O O 111.845 -0.988 -9.181 1.00 . A A . 219 TYR O 1 1
8 17795 1 1 110 TYR OH O 112.460 0.950 -1.175 1.00 . A A . 219 TYR OH 1 1
8 17796 1 1 111 VAL C C 111.532 0.663 -12.146 1.00 . A A . 220 VAL C 1 1
8 17797 1 1 111 VAL CA C 110.510 0.625 -11.016 1.00 . A A . 220 VAL CA 1 1
8 17798 1 1 111 VAL CB C 109.303 1.505 -11.403 1.00 . A A . 220 VAL CB 1 1
8 17799 1 1 111 VAL CG1 C 108.685 1.024 -12.706 1.00 . A A . 220 VAL CG1 1 1
8 17800 1 1 111 VAL CG2 C 108.269 1.516 -10.286 1.00 . A A . 220 VAL CG2 1 1
8 17801 1 1 111 VAL H H 111.020 1.999 -9.490 1.00 . A A . 220 VAL H 1 1
8 17802 1 1 111 VAL HA H 110.147 -0.388 -10.901 1.00 . A A . 220 VAL HA 1 1
8 17803 1 1 111 VAL HB H 109.649 2.513 -11.549 1.00 . A A . 220 VAL HB 1 1
8 17804 1 1 111 VAL HG11 H 107.763 1.559 -12.885 1.00 . A A . 220 VAL HG11 1 1
8 17805 1 1 111 VAL HG12 H 108.480 -0.034 -12.638 1.00 . A A . 220 VAL HG12 1 1
8 17806 1 1 111 VAL HG13 H 109.371 1.207 -13.519 1.00 . A A . 220 VAL HG13 1 1
8 17807 1 1 111 VAL HG21 H 107.610 2.364 -10.413 1.00 . A A . 220 VAL HG21 1 1
8 17808 1 1 111 VAL HG22 H 108.770 1.591 -9.331 1.00 . A A . 220 VAL HG22 1 1
8 17809 1 1 111 VAL HG23 H 107.693 0.604 -10.320 1.00 . A A . 220 VAL HG23 1 1
8 17810 1 1 111 VAL N N 111.096 1.058 -9.751 1.00 . A A . 220 VAL N 1 1
8 17811 1 1 111 VAL O O 111.455 -0.120 -13.093 1.00 . A A . 220 VAL O 1 1
8 17812 1 1 112 SER C C 114.246 0.393 -13.281 1.00 . A A . 221 SER C 1 1
8 17813 1 1 112 SER CA C 113.526 1.720 -13.056 1.00 . A A . 221 SER CA 1 1
8 17814 1 1 112 SER CB C 114.532 2.796 -12.646 1.00 . A A . 221 SER CB 1 1
8 17815 1 1 112 SER H H 112.498 2.176 -11.264 1.00 . A A . 221 SER H 1 1
8 17816 1 1 112 SER HA H 113.049 2.016 -13.978 1.00 . A A . 221 SER HA 1 1
8 17817 1 1 112 SER HB2 H 114.986 2.522 -11.705 1.00 . A A . 221 SER HB2 1 1
8 17818 1 1 112 SER HB3 H 115.297 2.879 -13.405 1.00 . A A . 221 SER HB3 1 1
8 17819 1 1 112 SER HG H 114.128 4.430 -11.643 1.00 . A A . 221 SER HG 1 1
8 17820 1 1 112 SER N N 112.489 1.579 -12.040 1.00 . A A . 221 SER N 1 1
8 17821 1 1 112 SER O O 114.266 -0.132 -14.394 1.00 . A A . 221 SER O 1 1
8 17822 1 1 112 SER OG O 113.899 4.055 -12.497 1.00 . A A . 221 SER OG 1 1
8 17823 1 1 113 ASP C C 114.606 -2.581 -12.064 1.00 . A A . 222 ASP C 1 1
8 17824 1 1 113 ASP CA C 115.554 -1.409 -12.296 1.00 . A A . 222 ASP CA 1 1
8 17825 1 1 113 ASP CB C 116.688 -1.440 -11.270 1.00 . A A . 222 ASP CB 1 1
8 17826 1 1 113 ASP CG C 117.667 -0.298 -11.457 1.00 . A A . 222 ASP CG 1 1
8 17827 1 1 113 ASP H H 114.781 0.324 -11.355 1.00 . A A . 222 ASP H 1 1
8 17828 1 1 113 ASP HA H 115.969 -1.493 -13.290 1.00 . A A . 222 ASP HA 1 1
8 17829 1 1 113 ASP HB2 H 116.268 -1.370 -10.278 1.00 . A A . 222 ASP HB2 1 1
8 17830 1 1 113 ASP HB3 H 117.226 -2.371 -11.365 1.00 . A A . 222 ASP HB3 1 1
8 17831 1 1 113 ASP N N 114.834 -0.142 -12.216 1.00 . A A . 222 ASP N 1 1
8 17832 1 1 113 ASP O O 114.198 -2.849 -10.933 1.00 . A A . 222 ASP O 1 1
8 17833 1 1 113 ASP OD1 O 117.487 0.490 -12.409 1.00 . A A . 222 ASP OD1 1 1
8 17834 1 1 113 ASP OD2 O 118.614 -0.191 -10.650 1.00 . A A . 222 ASP OD2 1 1
8 17835 1 1 114 GLU C C 113.871 -5.482 -12.109 1.00 . A A . 223 GLU C 1 1
8 17836 1 1 114 GLU CA C 113.352 -4.412 -13.066 1.00 . A A . 223 GLU CA 1 1
8 17837 1 1 114 GLU CB C 113.106 -5.008 -14.453 1.00 . A A . 223 GLU CB 1 1
8 17838 1 1 114 GLU CD C 114.102 -6.094 -16.505 1.00 . A A . 223 GLU CD 1 1
8 17839 1 1 114 GLU CG C 114.371 -5.507 -15.134 1.00 . A A . 223 GLU CG 1 1
8 17840 1 1 114 GLU H H 114.613 -3.004 -14.017 1.00 . A A . 223 GLU H 1 1
8 17841 1 1 114 GLU HA H 112.413 -4.074 -12.653 1.00 . A A . 223 GLU HA 1 1
8 17842 1 1 114 GLU HB2 H 112.423 -5.839 -14.359 1.00 . A A . 223 GLU HB2 1 1
8 17843 1 1 114 GLU HB3 H 112.658 -4.254 -15.082 1.00 . A A . 223 GLU HB3 1 1
8 17844 1 1 114 GLU HG2 H 115.056 -4.679 -15.242 1.00 . A A . 223 GLU HG2 1 1
8 17845 1 1 114 GLU HG3 H 114.822 -6.267 -14.514 1.00 . A A . 223 GLU HG3 1 1
8 17846 1 1 114 GLU N N 114.257 -3.271 -13.143 1.00 . A A . 223 GLU N 1 1
8 17847 1 1 114 GLU O O 113.124 -6.383 -11.730 1.00 . A A . 223 GLU O 1 1
8 17848 1 1 114 GLU OE1 O 112.925 -6.113 -16.922 1.00 . A A . 223 GLU OE1 1 1
8 17849 1 1 114 GLU OE2 O 115.067 -6.536 -17.162 1.00 . A A . 223 GLU OE2 1 1
8 17850 1 1 115 ARG C C 114.905 -6.169 -9.415 1.00 . A A . 224 ARG C 1 1
8 17851 1 1 115 ARG CA C 115.651 -6.350 -10.732 1.00 . A A . 224 ARG CA 1 1
8 17852 1 1 115 ARG CB C 117.158 -6.169 -10.527 1.00 . A A . 224 ARG CB 1 1
8 17853 1 1 115 ARG CD C 117.839 -7.465 -12.584 1.00 . A A . 224 ARG CD 1 1
8 17854 1 1 115 ARG CG C 117.966 -6.158 -11.818 1.00 . A A . 224 ARG CG 1 1
8 17855 1 1 115 ARG CZ C 116.156 -8.699 -13.883 1.00 . A A . 224 ARG CZ 1 1
8 17856 1 1 115 ARG H H 115.685 -4.631 -11.981 1.00 . A A . 224 ARG H 1 1
8 17857 1 1 115 ARG HA H 115.441 -7.333 -11.127 1.00 . A A . 224 ARG HA 1 1
8 17858 1 1 115 ARG HB2 H 117.327 -5.232 -10.016 1.00 . A A . 224 ARG HB2 1 1
8 17859 1 1 115 ARG HB3 H 117.523 -6.976 -9.908 1.00 . A A . 224 ARG HB3 1 1
8 17860 1 1 115 ARG HD2 H 118.565 -7.470 -13.384 1.00 . A A . 224 ARG HD2 1 1
8 17861 1 1 115 ARG HD3 H 118.045 -8.283 -11.910 1.00 . A A . 224 ARG HD3 1 1
8 17862 1 1 115 ARG HE H 115.844 -6.942 -12.988 1.00 . A A . 224 ARG HE 1 1
8 17863 1 1 115 ARG HG2 H 117.613 -5.352 -12.443 1.00 . A A . 224 ARG HG2 1 1
8 17864 1 1 115 ARG HG3 H 119.007 -5.993 -11.575 1.00 . A A . 224 ARG HG3 1 1
8 17865 1 1 115 ARG HH11 H 117.959 -9.602 -13.750 1.00 . A A . 224 ARG HH11 1 1
8 17866 1 1 115 ARG HH12 H 116.765 -10.458 -14.668 1.00 . A A . 224 ARG HH12 1 1
8 17867 1 1 115 ARG HH21 H 114.264 -8.061 -14.196 1.00 . A A . 224 ARG HH21 1 1
8 17868 1 1 115 ARG HH22 H 114.664 -9.582 -14.922 1.00 . A A . 224 ARG HH22 1 1
8 17869 1 1 115 ARG N N 115.125 -5.377 -11.682 1.00 . A A . 224 ARG N 1 1
8 17870 1 1 115 ARG NE N 116.507 -7.645 -13.154 1.00 . A A . 224 ARG NE 1 1
8 17871 1 1 115 ARG NH1 N 117.031 -9.665 -14.120 1.00 . A A . 224 ARG NH1 1 1
8 17872 1 1 115 ARG NH2 N 114.927 -8.788 -14.374 1.00 . A A . 224 ARG NH2 1 1
8 17873 1 1 115 ARG O O 114.497 -7.132 -8.765 1.00 . A A . 224 ARG O 1 1
8 17874 1 1 116 PHE C C 112.480 -4.819 -8.015 1.00 . A A . 225 PHE C 1 1
8 17875 1 1 116 PHE CA C 113.964 -4.506 -7.874 1.00 . A A . 225 PHE CA 1 1
8 17876 1 1 116 PHE CB C 114.122 -3.000 -7.653 1.00 . A A . 225 PHE CB 1 1
8 17877 1 1 116 PHE CD1 C 116.596 -2.821 -8.040 1.00 . A A . 225 PHE CD1 1 1
8 17878 1 1 116 PHE CD2 C 115.707 -1.973 -5.996 1.00 . A A . 225 PHE CD2 1 1
8 17879 1 1 116 PHE CE1 C 117.865 -2.444 -7.646 1.00 . A A . 225 PHE CE1 1 1
8 17880 1 1 116 PHE CE2 C 116.973 -1.595 -5.597 1.00 . A A . 225 PHE CE2 1 1
8 17881 1 1 116 PHE CG C 115.502 -2.590 -7.222 1.00 . A A . 225 PHE CG 1 1
8 17882 1 1 116 PHE CZ C 118.053 -1.830 -6.422 1.00 . A A . 225 PHE CZ 1 1
8 17883 1 1 116 PHE H H 115.031 -4.200 -9.666 1.00 . A A . 225 PHE H 1 1
8 17884 1 1 116 PHE HA H 114.349 -5.014 -7.002 1.00 . A A . 225 PHE HA 1 1
8 17885 1 1 116 PHE HB2 H 113.900 -2.484 -8.576 1.00 . A A . 225 PHE HB2 1 1
8 17886 1 1 116 PHE HB3 H 113.424 -2.681 -6.893 1.00 . A A . 225 PHE HB3 1 1
8 17887 1 1 116 PHE HD1 H 116.452 -3.300 -8.996 1.00 . A A . 225 PHE HD1 1 1
8 17888 1 1 116 PHE HD2 H 114.863 -1.788 -5.348 1.00 . A A . 225 PHE HD2 1 1
8 17889 1 1 116 PHE HE1 H 118.708 -2.629 -8.293 1.00 . A A . 225 PHE HE1 1 1
8 17890 1 1 116 PHE HE2 H 117.118 -1.116 -4.640 1.00 . A A . 225 PHE HE2 1 1
8 17891 1 1 116 PHE HZ H 119.044 -1.534 -6.112 1.00 . A A . 225 PHE HZ 1 1
8 17892 1 1 116 PHE N N 114.699 -4.903 -9.069 1.00 . A A . 225 PHE N 1 1
8 17893 1 1 116 PHE O O 111.878 -5.437 -7.143 1.00 . A A . 225 PHE O 1 1
8 17894 1 1 117 THR C C 110.060 -6.007 -9.263 1.00 . A A . 226 THR C 1 1
8 17895 1 1 117 THR CA C 110.477 -4.543 -9.379 1.00 . A A . 226 THR CA 1 1
8 17896 1 1 117 THR CB C 110.152 -4.035 -10.777 1.00 . A A . 226 THR CB 1 1
8 17897 1 1 117 THR CG2 C 108.671 -3.813 -11.010 1.00 . A A . 226 THR CG2 1 1
8 17898 1 1 117 THR H H 112.438 -3.851 -9.759 1.00 . A A . 226 THR H 1 1
8 17899 1 1 117 THR HA H 109.920 -3.961 -8.661 1.00 . A A . 226 THR HA 1 1
8 17900 1 1 117 THR HB H 110.500 -4.762 -11.494 1.00 . A A . 226 THR HB 1 1
8 17901 1 1 117 THR HG1 H 110.275 -2.275 -11.630 1.00 . A A . 226 THR HG1 1 1
8 17902 1 1 117 THR HG21 H 108.102 -4.480 -10.379 1.00 . A A . 226 THR HG21 1 1
8 17903 1 1 117 THR HG22 H 108.434 -4.009 -12.046 1.00 . A A . 226 THR HG22 1 1
8 17904 1 1 117 THR HG23 H 108.420 -2.790 -10.772 1.00 . A A . 226 THR HG23 1 1
8 17905 1 1 117 THR N N 111.898 -4.356 -9.114 1.00 . A A . 226 THR N 1 1
8 17906 1 1 117 THR O O 109.153 -6.338 -8.508 1.00 . A A . 226 THR O 1 1
8 17907 1 1 117 THR OG1 O 110.805 -2.803 -11.027 1.00 . A A . 226 THR OG1 1 1
8 17908 1 1 118 ARG C C 110.569 -8.864 -8.582 1.00 . A A . 227 ARG C 1 1
8 17909 1 1 118 ARG CA C 110.390 -8.303 -9.987 1.00 . A A . 227 ARG CA 1 1
8 17910 1 1 118 ARG CB C 111.265 -9.076 -10.975 1.00 . A A . 227 ARG CB 1 1
8 17911 1 1 118 ARG CD C 111.942 -9.467 -13.362 1.00 . A A . 227 ARG CD 1 1
8 17912 1 1 118 ARG CG C 111.059 -8.663 -12.422 1.00 . A A . 227 ARG CG 1 1
8 17913 1 1 118 ARG CZ C 112.293 -11.812 -14.016 1.00 . A A . 227 ARG CZ 1 1
8 17914 1 1 118 ARG H H 111.431 -6.564 -10.610 1.00 . A A . 227 ARG H 1 1
8 17915 1 1 118 ARG HA H 109.355 -8.411 -10.275 1.00 . A A . 227 ARG HA 1 1
8 17916 1 1 118 ARG HB2 H 112.303 -8.915 -10.721 1.00 . A A . 227 ARG HB2 1 1
8 17917 1 1 118 ARG HB3 H 111.041 -10.130 -10.888 1.00 . A A . 227 ARG HB3 1 1
8 17918 1 1 118 ARG HD2 H 111.778 -9.125 -14.372 1.00 . A A . 227 ARG HD2 1 1
8 17919 1 1 118 ARG HD3 H 112.975 -9.303 -13.091 1.00 . A A . 227 ARG HD3 1 1
8 17920 1 1 118 ARG HE H 110.950 -11.190 -12.678 1.00 . A A . 227 ARG HE 1 1
8 17921 1 1 118 ARG HG2 H 110.026 -8.826 -12.690 1.00 . A A . 227 ARG HG2 1 1
8 17922 1 1 118 ARG HG3 H 111.299 -7.615 -12.526 1.00 . A A . 227 ARG HG3 1 1
8 17923 1 1 118 ARG HH11 H 113.494 -10.480 -14.948 1.00 . A A . 227 ARG HH11 1 1
8 17924 1 1 118 ARG HH12 H 113.730 -12.135 -15.399 1.00 . A A . 227 ARG HH12 1 1
8 17925 1 1 118 ARG HH21 H 111.253 -13.373 -13.265 1.00 . A A . 227 ARG HH21 1 1
8 17926 1 1 118 ARG HH22 H 112.456 -13.781 -14.443 1.00 . A A . 227 ARG HH22 1 1
8 17927 1 1 118 ARG N N 110.718 -6.881 -10.019 1.00 . A A . 227 ARG N 1 1
8 17928 1 1 118 ARG NE N 111.655 -10.897 -13.293 1.00 . A A . 227 ARG NE 1 1
8 17929 1 1 118 ARG NH1 N 113.251 -11.445 -14.857 1.00 . A A . 227 ARG NH1 1 1
8 17930 1 1 118 ARG NH2 N 111.975 -13.094 -13.897 1.00 . A A . 227 ARG NH2 1 1
8 17931 1 1 118 ARG O O 109.797 -9.715 -8.131 1.00 . A A . 227 ARG O 1 1
8 17932 1 1 119 ASN C C 110.781 -8.203 -5.588 1.00 . A A . 228 ASN C 1 1
8 17933 1 1 119 ASN CA C 111.837 -8.779 -6.517 1.00 . A A . 228 ASN CA 1 1
8 17934 1 1 119 ASN CB C 113.233 -8.331 -6.076 1.00 . A A . 228 ASN CB 1 1
8 17935 1 1 119 ASN CG C 113.553 -8.754 -4.656 1.00 . A A . 228 ASN CG 1 1
8 17936 1 1 119 ASN H H 112.118 -7.649 -8.291 1.00 . A A . 228 ASN H 1 1
8 17937 1 1 119 ASN HA H 111.782 -9.857 -6.488 1.00 . A A . 228 ASN HA 1 1
8 17938 1 1 119 ASN HB2 H 113.969 -8.764 -6.736 1.00 . A A . 228 ASN HB2 1 1
8 17939 1 1 119 ASN HB3 H 113.292 -7.253 -6.134 1.00 . A A . 228 ASN HB3 1 1
8 17940 1 1 119 ASN HD21 H 115.115 -9.805 -5.296 1.00 . A A . 228 ASN HD21 1 1
8 17941 1 1 119 ASN HD22 H 114.840 -9.833 -3.591 1.00 . A A . 228 ASN HD22 1 1
8 17942 1 1 119 ASN N N 111.571 -8.353 -7.882 1.00 . A A . 228 ASN N 1 1
8 17943 1 1 119 ASN ND2 N 114.610 -9.544 -4.499 1.00 . A A . 228 ASN ND2 1 1
8 17944 1 1 119 ASN O O 110.337 -8.856 -4.645 1.00 . A A . 228 ASN O 1 1
8 17945 1 1 119 ASN OD1 O 112.861 -8.375 -3.711 1.00 . A A . 228 ASN OD1 1 1
8 17946 1 1 120 ILE C C 107.962 -6.791 -5.436 1.00 . A A . 229 ILE C 1 1
8 17947 1 1 120 ILE CA C 109.360 -6.291 -5.098 1.00 . A A . 229 ILE CA 1 1
8 17948 1 1 120 ILE CB C 109.432 -4.765 -5.313 1.00 . A A . 229 ILE CB 1 1
8 17949 1 1 120 ILE CD1 C 110.864 -2.718 -4.779 1.00 . A A . 229 ILE CD1 1 1
8 17950 1 1 120 ILE CG1 C 110.683 -4.210 -4.621 1.00 . A A . 229 ILE CG1 1 1
8 17951 1 1 120 ILE CG2 C 108.169 -4.084 -4.791 1.00 . A A . 229 ILE CG2 1 1
8 17952 1 1 120 ILE H H 110.765 -6.516 -6.662 1.00 . A A . 229 ILE H 1 1
8 17953 1 1 120 ILE HA H 109.548 -6.478 -4.050 1.00 . A A . 229 ILE HA 1 1
8 17954 1 1 120 ILE HB H 109.503 -4.576 -6.373 1.00 . A A . 229 ILE HB 1 1
8 17955 1 1 120 ILE HD11 H 110.175 -2.346 -5.524 1.00 . A A . 229 ILE HD11 1 1
8 17956 1 1 120 ILE HD12 H 111.877 -2.508 -5.087 1.00 . A A . 229 ILE HD12 1 1
8 17957 1 1 120 ILE HD13 H 110.667 -2.234 -3.833 1.00 . A A . 229 ILE HD13 1 1
8 17958 1 1 120 ILE HG12 H 110.622 -4.421 -3.564 1.00 . A A . 229 ILE HG12 1 1
8 17959 1 1 120 ILE HG13 H 111.557 -4.695 -5.027 1.00 . A A . 229 ILE HG13 1 1
8 17960 1 1 120 ILE HG21 H 107.839 -4.579 -3.889 1.00 . A A . 229 ILE HG21 1 1
8 17961 1 1 120 ILE HG22 H 107.393 -4.146 -5.539 1.00 . A A . 229 ILE HG22 1 1
8 17962 1 1 120 ILE HG23 H 108.377 -3.047 -4.576 1.00 . A A . 229 ILE HG23 1 1
8 17963 1 1 120 ILE N N 110.377 -6.974 -5.880 1.00 . A A . 229 ILE N 1 1
8 17964 1 1 120 ILE O O 107.206 -7.194 -4.552 1.00 . A A . 229 ILE O 1 1
8 17965 1 1 121 ASP C C 106.078 -8.669 -6.870 1.00 . A A . 230 ASP C 1 1
8 17966 1 1 121 ASP CA C 106.300 -7.188 -7.169 1.00 . A A . 230 ASP CA 1 1
8 17967 1 1 121 ASP CB C 106.118 -6.855 -8.658 1.00 . A A . 230 ASP CB 1 1
8 17968 1 1 121 ASP CG C 105.008 -7.631 -9.346 1.00 . A A . 230 ASP CG 1 1
8 17969 1 1 121 ASP H H 108.254 -6.416 -7.378 1.00 . A A . 230 ASP H 1 1
8 17970 1 1 121 ASP HA H 105.594 -6.643 -6.567 1.00 . A A . 230 ASP HA 1 1
8 17971 1 1 121 ASP HB2 H 105.895 -5.804 -8.754 1.00 . A A . 230 ASP HB2 1 1
8 17972 1 1 121 ASP HB3 H 107.043 -7.063 -9.176 1.00 . A A . 230 ASP HB3 1 1
8 17973 1 1 121 ASP N N 107.617 -6.753 -6.720 1.00 . A A . 230 ASP N 1 1
8 17974 1 1 121 ASP O O 104.953 -9.160 -6.942 1.00 . A A . 230 ASP O 1 1
8 17975 1 1 121 ASP OD1 O 104.307 -8.409 -8.673 1.00 . A A . 230 ASP OD1 1 1
8 17976 1 1 121 ASP OD2 O 104.844 -7.460 -10.572 1.00 . A A . 230 ASP OD2 1 1
8 17977 1 1 122 ALA C C 105.693 -11.005 -5.354 1.00 . A A . 231 ALA C 1 1
8 17978 1 1 122 ALA CA C 106.999 -10.780 -6.124 1.00 . A A . 231 ALA CA 1 1
8 17979 1 1 122 ALA CB C 108.188 -11.225 -5.284 1.00 . A A . 231 ALA CB 1 1
8 17980 1 1 122 ALA H H 108.009 -8.931 -6.402 1.00 . A A . 231 ALA H 1 1
8 17981 1 1 122 ALA HA H 106.989 -11.366 -7.032 1.00 . A A . 231 ALA HA 1 1
8 17982 1 1 122 ALA HB1 H 109.099 -10.842 -5.720 1.00 . A A . 231 ALA HB1 1 1
8 17983 1 1 122 ALA HB2 H 108.227 -12.303 -5.258 1.00 . A A . 231 ALA HB2 1 1
8 17984 1 1 122 ALA HB3 H 108.081 -10.844 -4.279 1.00 . A A . 231 ALA HB3 1 1
8 17985 1 1 122 ALA N N 107.134 -9.373 -6.481 1.00 . A A . 231 ALA N 1 1
8 17986 1 1 122 ALA O O 105.124 -12.096 -5.373 1.00 . A A . 231 ALA O 1 1
8 17987 1 1 123 ALA C C 102.759 -9.728 -4.741 1.00 . A A . 232 ALA C 1 1
8 17988 1 1 123 ALA CA C 103.998 -9.996 -3.887 1.00 . A A . 232 ALA CA 1 1
8 17989 1 1 123 ALA CB C 104.073 -8.998 -2.742 1.00 . A A . 232 ALA CB 1 1
8 17990 1 1 123 ALA H H 105.744 -9.113 -4.703 1.00 . A A . 232 ALA H 1 1
8 17991 1 1 123 ALA HA H 103.891 -10.982 -3.462 1.00 . A A . 232 ALA HA 1 1
8 17992 1 1 123 ALA HB1 H 104.356 -8.029 -3.126 1.00 . A A . 232 ALA HB1 1 1
8 17993 1 1 123 ALA HB2 H 104.808 -9.328 -2.023 1.00 . A A . 232 ALA HB2 1 1
8 17994 1 1 123 ALA HB3 H 103.107 -8.927 -2.263 1.00 . A A . 232 ALA HB3 1 1
8 17995 1 1 123 ALA N N 105.232 -9.948 -4.676 1.00 . A A . 232 ALA N 1 1
8 17996 1 1 123 ALA O O 101.714 -10.341 -4.519 1.00 . A A . 232 ALA O 1 1
8 17997 1 1 124 LYS C C 102.148 -7.583 -7.724 1.00 . A A . 233 LYS C 1 1
8 17998 1 1 124 LYS CA C 101.752 -8.571 -6.628 1.00 . A A . 233 LYS CA 1 1
8 17999 1 1 124 LYS CB C 100.543 -8.020 -5.868 1.00 . A A . 233 LYS CB 1 1
8 18000 1 1 124 LYS CD C 99.376 -5.977 -4.978 1.00 . A A . 233 LYS CD 1 1
8 18001 1 1 124 LYS CE C 98.478 -5.616 -6.153 1.00 . A A . 233 LYS CE 1 1
8 18002 1 1 124 LYS CG C 100.696 -6.568 -5.441 1.00 . A A . 233 LYS CG 1 1
8 18003 1 1 124 LYS H H 103.743 -8.423 -5.895 1.00 . A A . 233 LYS H 1 1
8 18004 1 1 124 LYS HA H 101.483 -9.510 -7.071 1.00 . A A . 233 LYS HA 1 1
8 18005 1 1 124 LYS HB2 H 99.674 -8.099 -6.499 1.00 . A A . 233 LYS HB2 1 1
8 18006 1 1 124 LYS HB3 H 100.385 -8.615 -4.982 1.00 . A A . 233 LYS HB3 1 1
8 18007 1 1 124 LYS HD2 H 98.868 -6.701 -4.366 1.00 . A A . 233 LYS HD2 1 1
8 18008 1 1 124 LYS HD3 H 99.573 -5.087 -4.399 1.00 . A A . 233 LYS HD3 1 1
8 18009 1 1 124 LYS HE2 H 99.012 -4.942 -6.805 1.00 . A A . 233 LYS HE2 1 1
8 18010 1 1 124 LYS HE3 H 98.228 -6.516 -6.693 1.00 . A A . 233 LYS HE3 1 1
8 18011 1 1 124 LYS HG2 H 101.409 -6.512 -4.634 1.00 . A A . 233 LYS HG2 1 1
8 18012 1 1 124 LYS HG3 H 101.054 -5.996 -6.281 1.00 . A A . 233 LYS HG3 1 1
8 18013 1 1 124 LYS HZ1 H 97.271 -3.936 -5.884 1.00 . A A . 233 LYS HZ1 1 1
8 18014 1 1 124 LYS HZ2 H 97.074 -5.119 -4.690 1.00 . A A . 233 LYS HZ2 1 1
8 18015 1 1 124 LYS HZ3 H 96.408 -5.350 -6.228 1.00 . A A . 233 LYS HZ3 1 1
8 18016 1 1 124 LYS N N 102.878 -8.853 -5.736 1.00 . A A . 233 LYS N 1 1
8 18017 1 1 124 LYS NZ N 97.220 -4.959 -5.707 1.00 . A A . 233 LYS NZ 1 1
8 18018 1 1 124 LYS O O 103.070 -6.788 -7.545 1.00 . A A . 233 LYS O 1 1
8 18019 1 1 125 PRO C C 101.153 -5.303 -9.771 1.00 . A A . 234 PRO C 1 1
8 18020 1 1 125 PRO CA C 101.730 -6.702 -9.990 1.00 . A A . 234 PRO CA 1 1
8 18021 1 1 125 PRO CB C 101.049 -7.379 -11.198 1.00 . A A . 234 PRO CB 1 1
8 18022 1 1 125 PRO CD C 100.328 -8.497 -9.193 1.00 . A A . 234 PRO CD 1 1
8 18023 1 1 125 PRO CG C 100.458 -8.657 -10.681 1.00 . A A . 234 PRO CG 1 1
8 18024 1 1 125 PRO HA H 102.789 -6.618 -10.172 1.00 . A A . 234 PRO HA 1 1
8 18025 1 1 125 PRO HB2 H 100.283 -6.727 -11.595 1.00 . A A . 234 PRO HB2 1 1
8 18026 1 1 125 PRO HB3 H 101.787 -7.573 -11.965 1.00 . A A . 234 PRO HB3 1 1
8 18027 1 1 125 PRO HD2 H 99.383 -8.038 -8.940 1.00 . A A . 234 PRO HD2 1 1
8 18028 1 1 125 PRO HD3 H 100.433 -9.451 -8.704 1.00 . A A . 234 PRO HD3 1 1
8 18029 1 1 125 PRO HG2 H 99.486 -8.818 -11.125 1.00 . A A . 234 PRO HG2 1 1
8 18030 1 1 125 PRO HG3 H 101.114 -9.484 -10.913 1.00 . A A . 234 PRO HG3 1 1
8 18031 1 1 125 PRO N N 101.449 -7.607 -8.875 1.00 . A A . 234 PRO N 1 1
8 18032 1 1 125 PRO O O 99.989 -5.153 -9.398 1.00 . A A . 234 PRO O 1 1
8 18033 1 1 126 GLY C C 101.703 -2.323 -8.514 1.00 . A A . 235 GLY C 1 1
8 18034 1 1 126 GLY CA C 101.510 -2.909 -9.898 1.00 . A A . 235 GLY CA 1 1
8 18035 1 1 126 GLY H H 102.874 -4.462 -10.357 1.00 . A A . 235 GLY H 1 1
8 18036 1 1 126 GLY HA2 H 102.048 -2.296 -10.604 1.00 . A A . 235 GLY HA2 1 1
8 18037 1 1 126 GLY HA3 H 100.457 -2.868 -10.144 1.00 . A A . 235 GLY HA3 1 1
8 18038 1 1 126 GLY N N 101.965 -4.282 -10.037 1.00 . A A . 235 GLY N 1 1
8 18039 1 1 126 GLY O O 101.361 -1.164 -8.286 1.00 . A A . 235 GLY O 1 1
8 18040 1 1 127 LEU C C 103.445 -1.447 -6.236 1.00 . A A . 236 LEU C 1 1
8 18041 1 1 127 LEU CA C 102.435 -2.590 -6.228 1.00 . A A . 236 LEU CA 1 1
8 18042 1 1 127 LEU CB C 102.880 -3.706 -5.269 1.00 . A A . 236 LEU CB 1 1
8 18043 1 1 127 LEU CD1 C 104.872 -2.732 -4.078 1.00 . A A . 236 LEU CD1 1 1
8 18044 1 1 127 LEU CD2 C 104.718 -5.209 -4.440 1.00 . A A . 236 LEU CD2 1 1
8 18045 1 1 127 LEU CG C 104.390 -3.834 -5.014 1.00 . A A . 236 LEU CG 1 1
8 18046 1 1 127 LEU H H 102.492 -4.021 -7.798 1.00 . A A . 236 LEU H 1 1
8 18047 1 1 127 LEU HA H 101.487 -2.202 -5.895 1.00 . A A . 236 LEU HA 1 1
8 18048 1 1 127 LEU HB2 H 102.407 -3.532 -4.320 1.00 . A A . 236 LEU HB2 1 1
8 18049 1 1 127 LEU HB3 H 102.521 -4.645 -5.655 1.00 . A A . 236 LEU HB3 1 1
8 18050 1 1 127 LEU HD11 H 105.223 -3.168 -3.152 1.00 . A A . 236 LEU HD11 1 1
8 18051 1 1 127 LEU HD12 H 104.060 -2.053 -3.866 1.00 . A A . 236 LEU HD12 1 1
8 18052 1 1 127 LEU HD13 H 105.680 -2.193 -4.546 1.00 . A A . 236 LEU HD13 1 1
8 18053 1 1 127 LEU HD21 H 105.768 -5.412 -4.574 1.00 . A A . 236 LEU HD21 1 1
8 18054 1 1 127 LEU HD22 H 104.137 -5.964 -4.946 1.00 . A A . 236 LEU HD22 1 1
8 18055 1 1 127 LEU HD23 H 104.483 -5.222 -3.386 1.00 . A A . 236 LEU HD23 1 1
8 18056 1 1 127 LEU HG H 104.922 -3.722 -5.945 1.00 . A A . 236 LEU HG 1 1
8 18057 1 1 127 LEU N N 102.237 -3.101 -7.579 1.00 . A A . 236 LEU N 1 1
8 18058 1 1 127 LEU O O 103.224 -0.400 -5.630 1.00 . A A . 236 LEU O 1 1
8 18059 1 1 128 ALA C C 105.120 0.648 -7.599 1.00 . A A . 237 ALA C 1 1
8 18060 1 1 128 ALA CA C 105.620 -0.676 -7.019 1.00 . A A . 237 ALA CA 1 1
8 18061 1 1 128 ALA CB C 106.748 -1.240 -7.862 1.00 . A A . 237 ALA CB 1 1
8 18062 1 1 128 ALA H H 104.677 -2.529 -7.372 1.00 . A A . 237 ALA H 1 1
8 18063 1 1 128 ALA HA H 106.006 -0.507 -6.025 1.00 . A A . 237 ALA HA 1 1
8 18064 1 1 128 ALA HB1 H 106.513 -1.115 -8.907 1.00 . A A . 237 ALA HB1 1 1
8 18065 1 1 128 ALA HB2 H 106.859 -2.291 -7.640 1.00 . A A . 237 ALA HB2 1 1
8 18066 1 1 128 ALA HB3 H 107.667 -0.722 -7.630 1.00 . A A . 237 ALA HB3 1 1
8 18067 1 1 128 ALA N N 104.557 -1.666 -6.924 1.00 . A A . 237 ALA N 1 1
8 18068 1 1 128 ALA O O 105.312 1.707 -7.003 1.00 . A A . 237 ALA O 1 1
8 18069 1 1 129 ALA C C 102.858 2.418 -8.576 1.00 . A A . 238 ALA C 1 1
8 18070 1 1 129 ALA CA C 103.960 1.780 -9.416 1.00 . A A . 238 ALA CA 1 1
8 18071 1 1 129 ALA CB C 103.452 1.439 -10.809 1.00 . A A . 238 ALA CB 1 1
8 18072 1 1 129 ALA H H 104.360 -0.289 -9.195 1.00 . A A . 238 ALA H 1 1
8 18073 1 1 129 ALA HA H 104.774 2.483 -9.524 1.00 . A A . 238 ALA HA 1 1
8 18074 1 1 129 ALA HB1 H 102.885 0.521 -10.771 1.00 . A A . 238 ALA HB1 1 1
8 18075 1 1 129 ALA HB2 H 104.293 1.317 -11.478 1.00 . A A . 238 ALA HB2 1 1
8 18076 1 1 129 ALA HB3 H 102.820 2.239 -11.168 1.00 . A A . 238 ALA HB3 1 1
8 18077 1 1 129 ALA N N 104.483 0.583 -8.764 1.00 . A A . 238 ALA N 1 1
8 18078 1 1 129 ALA O O 102.796 3.640 -8.434 1.00 . A A . 238 ALA O 1 1
8 18079 1 1 130 TYR C C 101.507 2.713 -5.912 1.00 . A A . 239 TYR C 1 1
8 18080 1 1 130 TYR CA C 100.924 2.029 -7.142 1.00 . A A . 239 TYR CA 1 1
8 18081 1 1 130 TYR CB C 100.058 0.842 -6.726 1.00 . A A . 239 TYR CB 1 1
8 18082 1 1 130 TYR CD1 C 97.637 1.543 -6.604 1.00 . A A . 239 TYR CD1 1 1
8 18083 1 1 130 TYR CD2 C 98.831 1.260 -4.562 1.00 . A A . 239 TYR CD2 1 1
8 18084 1 1 130 TYR CE1 C 96.501 1.889 -5.899 1.00 . A A . 239 TYR CE1 1 1
8 18085 1 1 130 TYR CE2 C 97.701 1.606 -3.849 1.00 . A A . 239 TYR CE2 1 1
8 18086 1 1 130 TYR CG C 98.818 1.221 -5.949 1.00 . A A . 239 TYR CG 1 1
8 18087 1 1 130 TYR CZ C 96.539 1.918 -4.521 1.00 . A A . 239 TYR CZ 1 1
8 18088 1 1 130 TYR H H 102.133 0.617 -8.132 1.00 . A A . 239 TYR H 1 1
8 18089 1 1 130 TYR HA H 100.326 2.736 -7.695 1.00 . A A . 239 TYR HA 1 1
8 18090 1 1 130 TYR HB2 H 99.738 0.315 -7.612 1.00 . A A . 239 TYR HB2 1 1
8 18091 1 1 130 TYR HB3 H 100.646 0.178 -6.114 1.00 . A A . 239 TYR HB3 1 1
8 18092 1 1 130 TYR HD1 H 97.611 1.518 -7.684 1.00 . A A . 239 TYR HD1 1 1
8 18093 1 1 130 TYR HD2 H 99.743 1.019 -4.038 1.00 . A A . 239 TYR HD2 1 1
8 18094 1 1 130 TYR HE1 H 95.591 2.136 -6.425 1.00 . A A . 239 TYR HE1 1 1
8 18095 1 1 130 TYR HE2 H 97.731 1.631 -2.770 1.00 . A A . 239 TYR HE2 1 1
8 18096 1 1 130 TYR HH H 95.202 1.565 -3.186 1.00 . A A . 239 TYR HH 1 1
8 18097 1 1 130 TYR N N 102.009 1.575 -7.998 1.00 . A A . 239 TYR N 1 1
8 18098 1 1 130 TYR O O 100.945 3.666 -5.378 1.00 . A A . 239 TYR O 1 1
8 18099 1 1 130 TYR OH O 95.412 2.263 -3.811 1.00 . A A . 239 TYR OH 1 1
8 18100 1 1 131 MET C C 103.887 4.141 -4.638 1.00 . A A . 240 MET C 1 1
8 18101 1 1 131 MET CA C 103.348 2.748 -4.334 1.00 . A A . 240 MET CA 1 1
8 18102 1 1 131 MET CB C 104.496 1.807 -3.978 1.00 . A A . 240 MET CB 1 1
8 18103 1 1 131 MET CE C 106.924 0.673 -2.441 1.00 . A A . 240 MET CE 1 1
8 18104 1 1 131 MET CG C 104.174 0.845 -2.843 1.00 . A A . 240 MET CG 1 1
8 18105 1 1 131 MET H H 103.057 1.458 -5.946 1.00 . A A . 240 MET H 1 1
8 18106 1 1 131 MET HA H 102.666 2.798 -3.499 1.00 . A A . 240 MET HA 1 1
8 18107 1 1 131 MET HB2 H 104.749 1.229 -4.851 1.00 . A A . 240 MET HB2 1 1
8 18108 1 1 131 MET HB3 H 105.344 2.390 -3.702 1.00 . A A . 240 MET HB3 1 1
8 18109 1 1 131 MET HE1 H 107.296 0.867 -3.436 1.00 . A A . 240 MET HE1 1 1
8 18110 1 1 131 MET HE2 H 107.685 0.171 -1.863 1.00 . A A . 240 MET HE2 1 1
8 18111 1 1 131 MET HE3 H 106.665 1.606 -1.963 1.00 . A A . 240 MET HE3 1 1
8 18112 1 1 131 MET HG2 H 104.027 1.416 -1.939 1.00 . A A . 240 MET HG2 1 1
8 18113 1 1 131 MET HG3 H 103.262 0.319 -3.086 1.00 . A A . 240 MET HG3 1 1
8 18114 1 1 131 MET N N 102.654 2.210 -5.474 1.00 . A A . 240 MET N 1 1
8 18115 1 1 131 MET O O 103.722 5.066 -3.848 1.00 . A A . 240 MET O 1 1
8 18116 1 1 131 MET SD S 105.476 -0.369 -2.548 1.00 . A A . 240 MET SD 1 1
8 18117 1 1 132 ARG C C 104.117 6.676 -6.167 1.00 . A A . 241 ARG C 1 1
8 18118 1 1 132 ARG CA C 105.141 5.549 -6.169 1.00 . A A . 241 ARG CA 1 1
8 18119 1 1 132 ARG CB C 105.760 5.434 -7.561 1.00 . A A . 241 ARG CB 1 1
8 18120 1 1 132 ARG CD C 105.012 7.349 -9.041 1.00 . A A . 241 ARG CD 1 1
8 18121 1 1 132 ARG CG C 106.125 6.781 -8.170 1.00 . A A . 241 ARG CG 1 1
8 18122 1 1 132 ARG CZ C 105.317 5.929 -11.029 1.00 . A A . 241 ARG CZ 1 1
8 18123 1 1 132 ARG H H 104.667 3.495 -6.364 1.00 . A A . 241 ARG H 1 1
8 18124 1 1 132 ARG HA H 105.925 5.758 -5.462 1.00 . A A . 241 ARG HA 1 1
8 18125 1 1 132 ARG HB2 H 106.659 4.835 -7.493 1.00 . A A . 241 ARG HB2 1 1
8 18126 1 1 132 ARG HB3 H 105.059 4.940 -8.216 1.00 . A A . 241 ARG HB3 1 1
8 18127 1 1 132 ARG HD2 H 104.182 7.629 -8.415 1.00 . A A . 241 ARG HD2 1 1
8 18128 1 1 132 ARG HD3 H 105.387 8.227 -9.546 1.00 . A A . 241 ARG HD3 1 1
8 18129 1 1 132 ARG HE H 103.627 6.074 -9.978 1.00 . A A . 241 ARG HE 1 1
8 18130 1 1 132 ARG HG2 H 106.307 7.474 -7.365 1.00 . A A . 241 ARG HG2 1 1
8 18131 1 1 132 ARG HG3 H 107.017 6.670 -8.765 1.00 . A A . 241 ARG HG3 1 1
8 18132 1 1 132 ARG HH11 H 106.937 7.020 -10.510 1.00 . A A . 241 ARG HH11 1 1
8 18133 1 1 132 ARG HH12 H 107.140 6.001 -11.897 1.00 . A A . 241 ARG HH12 1 1
8 18134 1 1 132 ARG HH21 H 103.885 4.731 -11.803 1.00 . A A . 241 ARG HH21 1 1
8 18135 1 1 132 ARG HH22 H 105.405 4.701 -12.632 1.00 . A A . 241 ARG HH22 1 1
8 18136 1 1 132 ARG N N 104.553 4.274 -5.781 1.00 . A A . 241 ARG N 1 1
8 18137 1 1 132 ARG NE N 104.552 6.392 -10.045 1.00 . A A . 241 ARG NE 1 1
8 18138 1 1 132 ARG NH1 N 106.567 6.351 -11.156 1.00 . A A . 241 ARG NH1 1 1
8 18139 1 1 132 ARG NH2 N 104.829 5.048 -11.892 1.00 . A A . 241 ARG NH2 1 1
8 18140 1 1 132 ARG O O 104.348 7.746 -5.606 1.00 . A A . 241 ARG O 1 1
8 18141 1 1 133 ASP C C 101.320 7.675 -5.509 1.00 . A A . 242 ASP C 1 1
8 18142 1 1 133 ASP CA C 101.902 7.389 -6.887 1.00 . A A . 242 ASP CA 1 1
8 18143 1 1 133 ASP CB C 100.817 6.920 -7.867 1.00 . A A . 242 ASP CB 1 1
8 18144 1 1 133 ASP CG C 100.555 5.433 -7.797 1.00 . A A . 242 ASP CG 1 1
8 18145 1 1 133 ASP H H 102.887 5.539 -7.220 1.00 . A A . 242 ASP H 1 1
8 18146 1 1 133 ASP HA H 102.312 8.314 -7.266 1.00 . A A . 242 ASP HA 1 1
8 18147 1 1 133 ASP HB2 H 99.895 7.436 -7.647 1.00 . A A . 242 ASP HB2 1 1
8 18148 1 1 133 ASP HB3 H 101.126 7.163 -8.875 1.00 . A A . 242 ASP HB3 1 1
8 18149 1 1 133 ASP N N 102.985 6.415 -6.802 1.00 . A A . 242 ASP N 1 1
8 18150 1 1 133 ASP O O 101.037 8.826 -5.176 1.00 . A A . 242 ASP O 1 1
8 18151 1 1 133 ASP OD1 O 100.139 4.956 -6.730 1.00 . A A . 242 ASP OD1 1 1
8 18152 1 1 133 ASP OD2 O 100.764 4.745 -8.818 1.00 . A A . 242 ASP OD2 1 1
8 18153 1 1 134 ALA C C 101.591 7.748 -2.574 1.00 . A A . 243 ALA C 1 1
8 18154 1 1 134 ALA CA C 100.666 6.815 -3.340 1.00 . A A . 243 ALA CA 1 1
8 18155 1 1 134 ALA CB C 100.557 5.479 -2.620 1.00 . A A . 243 ALA CB 1 1
8 18156 1 1 134 ALA H H 101.439 5.745 -4.999 1.00 . A A . 243 ALA H 1 1
8 18157 1 1 134 ALA HA H 99.677 7.249 -3.398 1.00 . A A . 243 ALA HA 1 1
8 18158 1 1 134 ALA HB1 H 101.545 5.094 -2.422 1.00 . A A . 243 ALA HB1 1 1
8 18159 1 1 134 ALA HB2 H 100.014 4.780 -3.239 1.00 . A A . 243 ALA HB2 1 1
8 18160 1 1 134 ALA HB3 H 100.030 5.617 -1.685 1.00 . A A . 243 ALA HB3 1 1
8 18161 1 1 134 ALA N N 101.175 6.637 -4.693 1.00 . A A . 243 ALA N 1 1
8 18162 1 1 134 ALA O O 101.149 8.604 -1.806 1.00 . A A . 243 ALA O 1 1
8 18163 1 1 135 ILE C C 103.958 9.772 -2.794 1.00 . A A . 244 ILE C 1 1
8 18164 1 1 135 ILE CA C 103.917 8.383 -2.184 1.00 . A A . 244 ILE CA 1 1
8 18165 1 1 135 ILE CB C 105.304 7.740 -2.355 1.00 . A A . 244 ILE CB 1 1
8 18166 1 1 135 ILE CD1 C 106.596 5.578 -1.995 1.00 . A A . 244 ILE CD1 1 1
8 18167 1 1 135 ILE CG1 C 105.359 6.380 -1.657 1.00 . A A . 244 ILE CG1 1 1
8 18168 1 1 135 ILE CG2 C 106.388 8.662 -1.817 1.00 . A A . 244 ILE CG2 1 1
8 18169 1 1 135 ILE H H 103.160 6.875 -3.449 1.00 . A A . 244 ILE H 1 1
8 18170 1 1 135 ILE HA H 103.706 8.472 -1.131 1.00 . A A . 244 ILE HA 1 1
8 18171 1 1 135 ILE HB H 105.474 7.603 -3.412 1.00 . A A . 244 ILE HB 1 1
8 18172 1 1 135 ILE HD11 H 107.455 6.232 -2.013 1.00 . A A . 244 ILE HD11 1 1
8 18173 1 1 135 ILE HD12 H 106.473 5.119 -2.965 1.00 . A A . 244 ILE HD12 1 1
8 18174 1 1 135 ILE HD13 H 106.742 4.810 -1.250 1.00 . A A . 244 ILE HD13 1 1
8 18175 1 1 135 ILE HG12 H 105.347 6.532 -0.589 1.00 . A A . 244 ILE HG12 1 1
8 18176 1 1 135 ILE HG13 H 104.497 5.799 -1.942 1.00 . A A . 244 ILE HG13 1 1
8 18177 1 1 135 ILE HG21 H 107.311 8.112 -1.715 1.00 . A A . 244 ILE HG21 1 1
8 18178 1 1 135 ILE HG22 H 106.088 9.044 -0.852 1.00 . A A . 244 ILE HG22 1 1
8 18179 1 1 135 ILE HG23 H 106.533 9.486 -2.501 1.00 . A A . 244 ILE HG23 1 1
8 18180 1 1 135 ILE N N 102.886 7.571 -2.813 1.00 . A A . 244 ILE N 1 1
8 18181 1 1 135 ILE O O 104.121 10.768 -2.087 1.00 . A A . 244 ILE O 1 1
8 18182 1 1 136 LEU C C 102.752 12.012 -4.285 1.00 . A A . 245 LEU C 1 1
8 18183 1 1 136 LEU CA C 103.852 11.104 -4.807 1.00 . A A . 245 LEU CA 1 1
8 18184 1 1 136 LEU CB C 103.700 10.883 -6.313 1.00 . A A . 245 LEU CB 1 1
8 18185 1 1 136 LEU CD1 C 102.879 13.182 -6.927 1.00 . A A . 245 LEU CD1 1 1
8 18186 1 1 136 LEU CD2 C 105.336 12.677 -6.923 1.00 . A A . 245 LEU CD2 1 1
8 18187 1 1 136 LEU CG C 103.942 12.119 -7.181 1.00 . A A . 245 LEU CG 1 1
8 18188 1 1 136 LEU H H 103.697 9.013 -4.624 1.00 . A A . 245 LEU H 1 1
8 18189 1 1 136 LEU HA H 104.812 11.546 -4.610 1.00 . A A . 245 LEU HA 1 1
8 18190 1 1 136 LEU HB2 H 104.398 10.116 -6.613 1.00 . A A . 245 LEU HB2 1 1
8 18191 1 1 136 LEU HB3 H 102.698 10.526 -6.503 1.00 . A A . 245 LEU HB3 1 1
8 18192 1 1 136 LEU HD11 H 102.736 13.765 -7.825 1.00 . A A . 245 LEU HD11 1 1
8 18193 1 1 136 LEU HD12 H 103.200 13.830 -6.126 1.00 . A A . 245 LEU HD12 1 1
8 18194 1 1 136 LEU HD13 H 101.948 12.706 -6.655 1.00 . A A . 245 LEU HD13 1 1
8 18195 1 1 136 LEU HD21 H 105.656 13.254 -7.778 1.00 . A A . 245 LEU HD21 1 1
8 18196 1 1 136 LEU HD22 H 106.026 11.863 -6.760 1.00 . A A . 245 LEU HD22 1 1
8 18197 1 1 136 LEU HD23 H 105.314 13.312 -6.049 1.00 . A A . 245 LEU HD23 1 1
8 18198 1 1 136 LEU HG H 103.886 11.834 -8.220 1.00 . A A . 245 LEU HG 1 1
8 18199 1 1 136 LEU N N 103.820 9.836 -4.110 1.00 . A A . 245 LEU N 1 1
8 18200 1 1 136 LEU O O 102.988 13.171 -3.946 1.00 . A A . 245 LEU O 1 1
8 18201 1 1 137 ALA C C 100.639 12.624 -2.257 1.00 . A A . 246 ALA C 1 1
8 18202 1 1 137 ALA CA C 100.397 12.201 -3.698 1.00 . A A . 246 ALA CA 1 1
8 18203 1 1 137 ALA CB C 99.136 11.358 -3.801 1.00 . A A . 246 ALA CB 1 1
8 18204 1 1 137 ALA H H 101.437 10.522 -4.468 1.00 . A A . 246 ALA H 1 1
8 18205 1 1 137 ALA HA H 100.268 13.085 -4.308 1.00 . A A . 246 ALA HA 1 1
8 18206 1 1 137 ALA HB1 H 99.106 10.871 -4.765 1.00 . A A . 246 ALA HB1 1 1
8 18207 1 1 137 ALA HB2 H 98.269 11.992 -3.691 1.00 . A A . 246 ALA HB2 1 1
8 18208 1 1 137 ALA HB3 H 99.137 10.611 -3.021 1.00 . A A . 246 ALA HB3 1 1
8 18209 1 1 137 ALA N N 101.548 11.460 -4.200 1.00 . A A . 246 ALA N 1 1
8 18210 1 1 137 ALA O O 100.416 13.776 -1.884 1.00 . A A . 246 ALA O 1 1
8 18211 1 1 138 ASN C C 102.370 13.108 0.083 1.00 . A A . 247 ASN C 1 1
8 18212 1 1 138 ASN CA C 101.410 11.929 -0.057 1.00 . A A . 247 ASN CA 1 1
8 18213 1 1 138 ASN CB C 102.025 10.673 0.558 1.00 . A A . 247 ASN CB 1 1
8 18214 1 1 138 ASN CG C 102.406 10.851 2.013 1.00 . A A . 247 ASN CG 1 1
8 18215 1 1 138 ASN H H 101.274 10.784 -1.822 1.00 . A A . 247 ASN H 1 1
8 18216 1 1 138 ASN HA H 100.486 12.158 0.452 1.00 . A A . 247 ASN HA 1 1
8 18217 1 1 138 ASN HB2 H 101.315 9.862 0.490 1.00 . A A . 247 ASN HB2 1 1
8 18218 1 1 138 ASN HB3 H 102.913 10.414 0.002 1.00 . A A . 247 ASN HB3 1 1
8 18219 1 1 138 ASN HD21 H 104.267 10.269 1.622 1.00 . A A . 247 ASN HD21 1 1
8 18220 1 1 138 ASN HD22 H 103.938 10.677 3.269 1.00 . A A . 247 ASN HD22 1 1
8 18221 1 1 138 ASN N N 101.112 11.678 -1.457 1.00 . A A . 247 ASN N 1 1
8 18222 1 1 138 ASN ND2 N 103.664 10.571 2.333 1.00 . A A . 247 ASN ND2 1 1
8 18223 1 1 138 ASN O O 102.194 13.967 0.944 1.00 . A A . 247 ASN O 1 1
8 18224 1 1 138 ASN OD1 O 101.576 11.221 2.840 1.00 . A A . 247 ASN OD1 1 1
8 18225 1 1 139 ALA C C 103.785 15.550 -1.119 1.00 . A A . 248 ALA C 1 1
8 18226 1 1 139 ALA CA C 104.388 14.197 -0.744 1.00 . A A . 248 ALA CA 1 1
8 18227 1 1 139 ALA CB C 105.530 13.856 -1.691 1.00 . A A . 248 ALA CB 1 1
8 18228 1 1 139 ALA H H 103.480 12.412 -1.425 1.00 . A A . 248 ALA H 1 1
8 18229 1 1 139 ALA HA H 104.791 14.250 0.255 1.00 . A A . 248 ALA HA 1 1
8 18230 1 1 139 ALA HB1 H 105.770 12.807 -1.603 1.00 . A A . 248 ALA HB1 1 1
8 18231 1 1 139 ALA HB2 H 106.397 14.447 -1.438 1.00 . A A . 248 ALA HB2 1 1
8 18232 1 1 139 ALA HB3 H 105.231 14.072 -2.707 1.00 . A A . 248 ALA HB3 1 1
8 18233 1 1 139 ALA N N 103.390 13.133 -0.768 1.00 . A A . 248 ALA N 1 1
8 18234 1 1 139 ALA O O 104.322 16.599 -0.764 1.00 . A A . 248 ALA O 1 1
8 18235 1 1 140 VAL C C 101.244 17.426 -1.169 1.00 . A A . 249 VAL C 1 1
8 18236 1 1 140 VAL CA C 102.014 16.741 -2.296 1.00 . A A . 249 VAL CA 1 1
8 18237 1 1 140 VAL CB C 101.050 16.467 -3.467 1.00 . A A . 249 VAL CB 1 1
8 18238 1 1 140 VAL CG1 C 100.296 17.733 -3.843 1.00 . A A . 249 VAL CG1 1 1
8 18239 1 1 140 VAL CG2 C 101.809 15.914 -4.670 1.00 . A A . 249 VAL CG2 1 1
8 18240 1 1 140 VAL H H 102.307 14.649 -2.115 1.00 . A A . 249 VAL H 1 1
8 18241 1 1 140 VAL HA H 102.779 17.419 -2.648 1.00 . A A . 249 VAL HA 1 1
8 18242 1 1 140 VAL HB H 100.330 15.728 -3.149 1.00 . A A . 249 VAL HB 1 1
8 18243 1 1 140 VAL HG11 H 99.814 17.595 -4.799 1.00 . A A . 249 VAL HG11 1 1
8 18244 1 1 140 VAL HG12 H 100.989 18.559 -3.905 1.00 . A A . 249 VAL HG12 1 1
8 18245 1 1 140 VAL HG13 H 99.550 17.945 -3.091 1.00 . A A . 249 VAL HG13 1 1
8 18246 1 1 140 VAL HG21 H 101.175 15.227 -5.213 1.00 . A A . 249 VAL HG21 1 1
8 18247 1 1 140 VAL HG22 H 102.694 15.396 -4.333 1.00 . A A . 249 VAL HG22 1 1
8 18248 1 1 140 VAL HG23 H 102.097 16.727 -5.321 1.00 . A A . 249 VAL HG23 1 1
8 18249 1 1 140 VAL N N 102.677 15.518 -1.853 1.00 . A A . 249 VAL N 1 1
8 18250 1 1 140 VAL O O 101.305 18.648 -1.028 1.00 . A A . 249 VAL O 1 1
8 18251 1 1 141 ARG C C 100.662 17.855 1.761 1.00 . A A . 250 ARG C 1 1
8 18252 1 1 141 ARG CA C 99.744 17.221 0.721 1.00 . A A . 250 ARG CA 1 1
8 18253 1 1 141 ARG CB C 98.855 16.162 1.366 1.00 . A A . 250 ARG CB 1 1
8 18254 1 1 141 ARG CD C 98.710 14.064 2.709 1.00 . A A . 250 ARG CD 1 1
8 18255 1 1 141 ARG CG C 99.603 14.936 1.849 1.00 . A A . 250 ARG CG 1 1
8 18256 1 1 141 ARG CZ C 98.822 11.963 3.979 1.00 . A A . 250 ARG CZ 1 1
8 18257 1 1 141 ARG H H 100.494 15.684 -0.520 1.00 . A A . 250 ARG H 1 1
8 18258 1 1 141 ARG HA H 99.115 17.995 0.306 1.00 . A A . 250 ARG HA 1 1
8 18259 1 1 141 ARG HB2 H 98.353 16.603 2.210 1.00 . A A . 250 ARG HB2 1 1
8 18260 1 1 141 ARG HB3 H 98.114 15.845 0.646 1.00 . A A . 250 ARG HB3 1 1
8 18261 1 1 141 ARG HD2 H 98.406 14.637 3.572 1.00 . A A . 250 ARG HD2 1 1
8 18262 1 1 141 ARG HD3 H 97.840 13.790 2.135 1.00 . A A . 250 ARG HD3 1 1
8 18263 1 1 141 ARG HE H 100.296 12.691 2.847 1.00 . A A . 250 ARG HE 1 1
8 18264 1 1 141 ARG HG2 H 99.932 14.367 0.993 1.00 . A A . 250 ARG HG2 1 1
8 18265 1 1 141 ARG HG3 H 100.455 15.250 2.428 1.00 . A A . 250 ARG HG3 1 1
8 18266 1 1 141 ARG HH11 H 97.073 12.965 4.133 1.00 . A A . 250 ARG HH11 1 1
8 18267 1 1 141 ARG HH12 H 97.163 11.486 5.029 1.00 . A A . 250 ARG HH12 1 1
8 18268 1 1 141 ARG HH21 H 100.427 10.737 4.033 1.00 . A A . 250 ARG HH21 1 1
8 18269 1 1 141 ARG HH22 H 99.068 10.221 4.973 1.00 . A A . 250 ARG HH22 1 1
8 18270 1 1 141 ARG N N 100.513 16.651 -0.372 1.00 . A A . 250 ARG N 1 1
8 18271 1 1 141 ARG NE N 99.383 12.851 3.164 1.00 . A A . 250 ARG NE 1 1
8 18272 1 1 141 ARG NH1 N 97.585 12.153 4.417 1.00 . A A . 250 ARG NH1 1 1
8 18273 1 1 141 ARG NH2 N 99.494 10.886 4.359 1.00 . A A . 250 ARG NH2 1 1
8 18274 1 1 141 ARG O O 100.241 18.717 2.533 1.00 . A A . 250 ARG O 1 1
8 18275 1 1 142 HIS C C 103.634 19.181 2.006 1.00 . A A . 251 HIS C 1 1
8 18276 1 1 142 HIS CA C 102.913 18.017 2.676 1.00 . A A . 251 HIS CA 1 1
8 18277 1 1 142 HIS CB C 103.938 16.975 3.137 1.00 . A A . 251 HIS CB 1 1
8 18278 1 1 142 HIS CD2 C 103.496 15.454 5.190 1.00 . A A . 251 HIS CD2 1 1
8 18279 1 1 142 HIS CE1 C 102.191 13.984 4.223 1.00 . A A . 251 HIS CE1 1 1
8 18280 1 1 142 HIS CG C 103.355 15.824 3.894 1.00 . A A . 251 HIS CG 1 1
8 18281 1 1 142 HIS H H 102.203 16.784 1.088 1.00 . A A . 251 HIS H 1 1
8 18282 1 1 142 HIS HA H 102.367 18.398 3.525 1.00 . A A . 251 HIS HA 1 1
8 18283 1 1 142 HIS HB2 H 104.442 16.575 2.272 1.00 . A A . 251 HIS HB2 1 1
8 18284 1 1 142 HIS HB3 H 104.663 17.459 3.776 1.00 . A A . 251 HIS HB3 1 1
8 18285 1 1 142 HIS HD1 H 102.234 14.879 2.386 1.00 . A A . 251 HIS HD1 1 1
8 18286 1 1 142 HIS HD2 H 104.079 15.967 5.943 1.00 . A A . 251 HIS HD2 1 1
8 18287 1 1 142 HIS HE1 H 101.562 13.124 4.053 1.00 . A A . 251 HIS HE1 1 1
8 18288 1 1 142 HIS HE2 H 102.756 13.757 6.179 1.00 . A A . 251 HIS HE2 1 1
8 18289 1 1 142 HIS N N 101.930 17.450 1.750 1.00 . A A . 251 HIS N 1 1
8 18290 1 1 142 HIS ND1 N 102.531 14.884 3.319 1.00 . A A . 251 HIS ND1 1 1
8 18291 1 1 142 HIS NE2 N 102.763 14.307 5.368 1.00 . A A . 251 HIS NE2 1 1
8 18292 1 1 142 HIS O O 103.799 20.247 2.598 1.00 . A A . 251 HIS O 1 1
8 18293 1 1 143 THR C C 104.012 21.335 0.099 1.00 . A A . 252 THR C 1 1
8 18294 1 1 143 THR CA C 104.751 20.000 0.001 1.00 . A A . 252 THR CA 1 1
8 18295 1 1 143 THR CB C 104.872 19.582 -1.466 1.00 . A A . 252 THR CB 1 1
8 18296 1 1 143 THR CG2 C 105.543 20.628 -2.331 1.00 . A A . 252 THR CG2 1 1
8 18297 1 1 143 THR H H 103.888 18.098 0.343 1.00 . A A . 252 THR H 1 1
8 18298 1 1 143 THR HA H 105.738 20.106 0.415 1.00 . A A . 252 THR HA 1 1
8 18299 1 1 143 THR HB H 103.882 19.410 -1.863 1.00 . A A . 252 THR HB 1 1
8 18300 1 1 143 THR HG1 H 105.736 18.173 -2.516 1.00 . A A . 252 THR HG1 1 1
8 18301 1 1 143 THR HG21 H 106.473 20.931 -1.874 1.00 . A A . 252 THR HG21 1 1
8 18302 1 1 143 THR HG22 H 104.893 21.485 -2.428 1.00 . A A . 252 THR HG22 1 1
8 18303 1 1 143 THR HG23 H 105.740 20.213 -3.309 1.00 . A A . 252 THR HG23 1 1
8 18304 1 1 143 THR N N 104.054 18.969 0.762 1.00 . A A . 252 THR N 1 1
8 18305 1 1 143 THR O O 102.943 21.500 -0.487 1.00 . A A . 252 THR O 1 1
8 18306 1 1 143 THR OG1 O 105.615 18.383 -1.587 1.00 . A A . 252 THR OG1 1 1
8 18307 1 1 144 PRO C C 103.408 24.184 -0.320 1.00 . A A . 253 PRO C 1 1
8 18308 1 1 144 PRO CA C 103.934 23.629 1.000 1.00 . A A . 253 PRO CA 1 1
8 18309 1 1 144 PRO CB C 105.074 24.493 1.537 1.00 . A A . 253 PRO CB 1 1
8 18310 1 1 144 PRO CD C 105.840 22.226 1.587 1.00 . A A . 253 PRO CD 1 1
8 18311 1 1 144 PRO CG C 105.916 23.545 2.316 1.00 . A A . 253 PRO CG 1 1
8 18312 1 1 144 PRO HA H 103.131 23.596 1.723 1.00 . A A . 253 PRO HA 1 1
8 18313 1 1 144 PRO HB2 H 105.623 24.927 0.713 1.00 . A A . 253 PRO HB2 1 1
8 18314 1 1 144 PRO HB3 H 104.675 25.276 2.166 1.00 . A A . 253 PRO HB3 1 1
8 18315 1 1 144 PRO HD2 H 106.675 22.123 0.909 1.00 . A A . 253 PRO HD2 1 1
8 18316 1 1 144 PRO HD3 H 105.819 21.407 2.291 1.00 . A A . 253 PRO HD3 1 1
8 18317 1 1 144 PRO HG2 H 106.937 23.899 2.347 1.00 . A A . 253 PRO HG2 1 1
8 18318 1 1 144 PRO HG3 H 105.524 23.443 3.318 1.00 . A A . 253 PRO HG3 1 1
8 18319 1 1 144 PRO N N 104.565 22.315 0.843 1.00 . A A . 253 PRO N 1 1
8 18320 1 1 144 PRO O O 103.893 23.741 -1.382 1.00 . A A . 253 PRO O 1 1
8 18321 1 1 144 PRO OXT O 102.515 25.055 -0.279 1.00 . A A . 253 PRO OXT 1 1
8 18322 2 2 1 SER C C 120.251 4.069 1.278 1.00 . B B . 501 SER C 1 1
8 18323 2 2 1 SER CA C 119.889 5.220 0.476 1.00 . B B . 501 SER CA 1 1
8 18324 2 2 1 SER CB C 120.560 6.408 0.613 1.00 . B B . 501 SER CB 1 1
8 18325 2 2 1 SER HB3 H 121.177 6.533 1.455 1.00 . B B . 501 SER HB3 1 1
8 18326 2 2 2 . C C 121.038 0.550 1.646 1.00 . B B . 502 BB9 C 1 1
8 18327 2 2 2 . CA C 120.868 1.948 1.882 1.00 . B B . 502 BB9 CA 1 1
8 18328 2 2 2 . CB C 121.103 2.603 3.035 1.00 . B B . 502 BB9 CB 1 1
8 18329 2 2 2 . HB H 121.476 2.142 3.935 1.00 . B B . 502 BB9 HB 1 1
8 18330 2 2 2 . N N 120.375 2.781 0.870 1.00 . B B . 502 BB9 N 1 1
8 18331 2 2 2 . O O 121.474 -0.199 2.513 1.00 . B B . 502 BB9 O 1 1
8 18332 2 2 2 . SG S 120.718 4.239 2.869 1.00 . B B . 502 BB9 SG 1 1
8 18333 2 2 3 VAL C C 120.312 -1.234 -1.528 1.00 . B B . 503 VAL C 1 1
8 18334 2 2 3 VAL CA C 120.741 -1.224 -0.059 1.00 . B B . 503 VAL CA 1 1
8 18335 2 2 3 VAL CB C 119.812 -2.176 0.738 1.00 . B B . 503 VAL CB 1 1
8 18336 2 2 3 VAL CG1 C 119.906 -3.590 0.185 1.00 . B B . 503 VAL CG1 1 1
8 18337 2 2 3 VAL CG2 C 120.140 -2.190 2.226 1.00 . B B . 503 VAL CG2 1 1
8 18338 2 2 3 VAL H H 120.361 0.836 -0.195 1.00 . B B . 503 VAL H 1 1
8 18339 2 2 3 VAL HA H 121.761 -1.574 0.021 1.00 . B B . 503 VAL HA 1 1
8 18340 2 2 3 VAL HB H 118.802 -1.825 0.630 1.00 . B B . 503 VAL HB 1 1
8 18341 2 2 3 VAL HG11 H 119.464 -4.282 0.886 1.00 . B B . 503 VAL HG11 1 1
8 18342 2 2 3 VAL HG12 H 120.943 -3.848 0.031 1.00 . B B . 503 VAL HG12 1 1
8 18343 2 2 3 VAL HG13 H 119.378 -3.643 -0.756 1.00 . B B . 503 VAL HG13 1 1
8 18344 2 2 3 VAL HG21 H 119.728 -3.084 2.673 1.00 . B B . 503 VAL HG21 1 1
8 18345 2 2 3 VAL HG22 H 119.702 -1.324 2.701 1.00 . B B . 503 VAL HG22 1 1
8 18346 2 2 3 VAL HG23 H 121.211 -2.185 2.360 1.00 . B B . 503 VAL HG23 1 1
8 18347 2 2 3 VAL N N 120.682 0.156 0.426 1.00 . B B . 503 VAL N 1 1
8 18348 2 2 3 VAL O O 119.702 -0.270 -1.992 1.00 . B B . 503 VAL O 1 1
8 18349 2 2 4 GLY C C 119.447 -3.458 -4.057 1.00 . B B . 504 GLY C 1 1
8 18350 2 2 4 GLY CA C 120.278 -2.330 -3.686 1.00 . B B . 504 GLY CA 1 1
8 18351 2 2 4 GLY H H 121.151 -3.034 -1.882 1.00 . B B . 504 GLY H 1 1
8 18352 2 2 4 GLY HA2 H 119.773 -1.413 -3.951 1.00 . B B . 504 GLY HA2 1 1
8 18353 2 2 4 GLY HA3 H 121.188 -2.371 -4.245 1.00 . B B . 504 GLY HA3 1 1
8 18354 2 2 4 GLY N N 120.641 -2.292 -2.275 1.00 . B B . 504 GLY N 1 1
8 18355 2 2 5 . C C 116.305 -5.177 -3.523 1.00 . B B . 505 MOZ C 1 1
8 18356 2 2 5 . C6 C 118.459 -6.531 -5.816 1.00 . B B . 505 MOZ C6 1 1
8 18357 2 2 5 . CA C 117.677 -4.791 -4.060 1.00 . B B . 505 MOZ CA 1 1
8 18358 2 2 5 . CB C 118.533 -5.321 -4.934 1.00 . B B . 505 MOZ CB 1 1
8 18359 2 2 5 . H61 H 119.084 -7.312 -5.410 1.00 . B B . 505 MOZ H61 1 1
8 18360 2 2 5 . H62 H 118.802 -6.276 -6.808 1.00 . B B . 505 MOZ H62 1 1
8 18361 2 2 5 . H63 H 117.437 -6.879 -5.866 1.00 . B B . 505 MOZ H63 1 1
8 18362 2 2 5 . N N 118.228 -3.617 -3.499 1.00 . B B . 505 MOZ N 1 1
8 18363 2 2 5 . O O 115.752 -6.195 -3.936 1.00 . B B . 505 MOZ O 1 1
8 18364 2 2 5 . OG O 119.666 -4.482 -4.941 1.00 . B B . 505 MOZ OG 1 1
8 18365 2 2 6 ALA C C 113.960 -3.246 -1.315 1.00 . B B . 506 ALA C 1 1
8 18366 2 2 6 ALA CA C 114.486 -4.530 -1.992 1.00 . B B . 506 ALA CA 1 1
8 18367 2 2 6 ALA CB C 114.578 -5.653 -0.964 1.00 . B B . 506 ALA CB 1 1
8 18368 2 2 6 ALA H H 116.291 -3.589 -2.411 1.00 . B B . 506 ALA H 1 1
8 18369 2 2 6 ALA HA H 113.786 -4.837 -2.752 1.00 . B B . 506 ALA HA 1 1
8 18370 2 2 6 ALA HB1 H 115.373 -5.439 -0.262 1.00 . B B . 506 ALA HB1 1 1
8 18371 2 2 6 ALA HB2 H 114.785 -6.585 -1.467 1.00 . B B . 506 ALA HB2 1 1
8 18372 2 2 6 ALA HB3 H 113.641 -5.732 -0.433 1.00 . B B . 506 ALA HB3 1 1
8 18373 2 2 6 ALA N N 115.786 -4.349 -2.632 1.00 . B B . 506 ALA N 1 1
8 18374 2 2 7 . C C 114.234 0.015 0.442 1.00 . B B . 507 BB9 C 1 1
8 18375 2 2 7 . CA C 113.821 -1.207 -0.210 1.00 . B B . 507 BB9 CA 1 1
8 18376 2 2 7 . CB C 112.512 -1.527 -0.367 1.00 . B B . 507 BB9 CB 1 1
8 18377 2 2 7 . HB H 111.701 -0.897 -0.009 1.00 . B B . 507 BB9 HB 1 1
8 18378 2 2 7 . N N 114.672 -2.209 -0.761 1.00 . B B . 507 BB9 N 1 1
8 18379 2 2 7 . O O 113.396 0.805 0.874 1.00 . B B . 507 BB9 O 1 1
8 18380 2 2 7 . SG S 112.319 -3.003 -1.166 1.00 . B B . 507 BB9 SG 1 1
8 18381 2 2 8 ALA C C 116.835 2.354 0.281 1.00 . B B . 508 ALA C 1 1
8 18382 2 2 8 ALA CA C 116.055 1.442 1.227 1.00 . B B . 508 ALA CA 1 1
8 18383 2 2 8 ALA CB C 116.894 1.078 2.447 1.00 . B B . 508 ALA CB 1 1
8 18384 2 2 8 ALA H H 116.167 -0.401 0.250 1.00 . B B . 508 ALA H 1 1
8 18385 2 2 8 ALA HA H 115.224 2.041 1.551 1.00 . B B . 508 ALA HA 1 1
8 18386 2 2 8 ALA HB1 H 117.337 0.102 2.300 1.00 . B B . 508 ALA HB1 1 1
8 18387 2 2 8 ALA HB2 H 116.267 1.057 3.325 1.00 . B B . 508 ALA HB2 1 1
8 18388 2 2 8 ALA HB3 H 117.679 1.810 2.583 1.00 . B B . 508 ALA HB3 1 1
8 18389 2 2 8 ALA N N 115.541 0.243 0.575 1.00 . B B . 508 ALA N 1 1
8 18390 2 2 9 . C C 118.991 5.098 -0.550 1.00 . B B . 509 MOZ C 1 1
8 18391 2 2 9 . C6 C 117.405 3.855 -3.017 1.00 . B B . 509 MOZ C6 1 1
8 18392 2 2 9 . CA C 118.086 3.914 -0.568 1.00 . B B . 509 MOZ CA 1 1
8 18393 2 2 9 . CB C 117.403 3.425 -1.586 1.00 . B B . 509 MOZ CB 1 1
8 18394 2 2 9 . H61 H 118.221 4.553 -3.168 1.00 . B B . 509 MOZ H61 1 1
8 18395 2 2 9 . H62 H 116.469 4.341 -3.245 1.00 . B B . 509 MOZ H62 1 1
8 18396 2 2 9 . H63 H 117.537 2.998 -3.658 1.00 . B B . 509 MOZ H63 1 1
8 18397 2 2 9 . N N 117.759 3.257 0.619 1.00 . B B . 509 MOZ N 1 1
8 18398 2 2 9 . OG O 116.575 2.399 -1.066 1.00 . B B . 509 MOZ OG 1 1
8 18399 2 2 10 NAK CAE C 120.375 7.440 -0.271 1.00 . B B . 510 NAK CAE 1 1
8 18400 2 2 10 NAK CAF C 119.042 8.327 -2.217 1.00 . B B . 510 NAK CAF 1 1
8 18401 2 2 10 NAK CAG C 119.486 7.242 -1.287 1.00 . B B . 510 NAK CAG 1 1
8 18402 2 2 10 NAK HAE2 H 120.940 8.350 -0.197 1.00 . B B . 510 NAK HAE2 1 1
8 18403 2 2 10 NAK NAB N 118.798 6.092 -1.441 1.00 . B B . 510 NAK NAB 1 1
8 18404 2 2 10 NAK OAD O 119.471 9.455 -1.984 1.00 . B B . 510 NAK OAD 1 1
8 18405 2 2 11 ALA C C 119.131 10.165 -4.465 1.00 . B B . 511 ALA C 1 1
8 18406 2 2 11 ALA CA C 118.615 8.732 -4.581 1.00 . B B . 511 ALA CA 1 1
8 18407 2 2 11 ALA CB C 117.085 8.711 -4.604 1.00 . B B . 511 ALA CB 1 1
8 18408 2 2 11 ALA H H 119.384 6.993 -3.645 1.00 . B B . 511 ALA H 1 1
8 18409 2 2 11 ALA HA H 118.983 8.297 -5.497 1.00 . B B . 511 ALA HA 1 1
8 18410 2 2 11 ALA HB2 H 116.766 7.682 -4.683 1.00 . B B . 511 ALA HB2 1 1
8 18411 2 2 11 ALA HB3 H 116.736 9.102 -3.660 1.00 . B B . 511 ALA HB3 1 1
8 18412 2 2 11 ALA N N 119.066 7.902 -3.468 1.00 . B B . 511 ALA N 1 1
8 18413 2 2 11 ALA O O 118.472 11.109 -4.901 1.00 . B B . 511 ALA O 1 1
8 18414 2 2 12 NH2 HN1 H 120.779 9.529 -3.549 1.00 . B B . 512 NH2 HN1 1 1
8 18415 2 2 12 NH2 HN2 H 120.665 11.236 -3.793 1.00 . B B . 512 NH2 HN2 1 1
8 18416 2 2 12 NH2 N N 120.310 10.327 -3.876 1.00 . B B . 512 NH2 N 1 1
9 18417 1 1 2 GLY C C 125.816 -3.941 7.755 1.00 . A A . 111 GLY C 1 1
9 18418 1 1 2 GLY CA C 126.642 -2.758 7.289 1.00 . A A . 111 GLY CA 1 1
9 18419 1 1 2 GLY H H 126.161 -0.819 7.898 1.00 . A A . 111 GLY H 1 1
9 18420 1 1 2 GLY HA2 H 127.058 -2.984 6.318 1.00 . A A . 111 GLY HA2 1 1
9 18421 1 1 2 GLY HA3 H 127.450 -2.600 7.987 1.00 . A A . 111 GLY HA3 1 1
9 18422 1 1 2 GLY N N 125.839 -1.508 7.189 1.00 . A A . 111 GLY N 1 1
9 18423 1 1 2 GLY O O 125.550 -4.090 8.947 1.00 . A A . 111 GLY O 1 1
9 18424 1 1 3 ILE C C 125.495 -7.073 7.683 1.00 . A A . 112 ILE C 1 1
9 18425 1 1 3 ILE CA C 124.612 -5.963 7.130 1.00 . A A . 112 ILE CA 1 1
9 18426 1 1 3 ILE CB C 123.863 -6.498 5.885 1.00 . A A . 112 ILE CB 1 1
9 18427 1 1 3 ILE CD1 C 122.871 -5.793 3.653 1.00 . A A . 112 ILE CD1 1 1
9 18428 1 1 3 ILE CG1 C 123.717 -5.393 4.843 1.00 . A A . 112 ILE CG1 1 1
9 18429 1 1 3 ILE CG2 C 122.499 -7.058 6.264 1.00 . A A . 112 ILE CG2 1 1
9 18430 1 1 3 ILE H H 125.656 -4.613 5.879 1.00 . A A . 112 ILE H 1 1
9 18431 1 1 3 ILE HA H 123.895 -5.697 7.893 1.00 . A A . 112 ILE HA 1 1
9 18432 1 1 3 ILE HB H 124.445 -7.302 5.459 1.00 . A A . 112 ILE HB 1 1
9 18433 1 1 3 ILE HD11 H 121.826 -5.750 3.924 1.00 . A A . 112 ILE HD11 1 1
9 18434 1 1 3 ILE HD12 H 123.125 -6.798 3.352 1.00 . A A . 112 ILE HD12 1 1
9 18435 1 1 3 ILE HD13 H 123.058 -5.112 2.834 1.00 . A A . 112 ILE HD13 1 1
9 18436 1 1 3 ILE HG12 H 123.264 -4.529 5.300 1.00 . A A . 112 ILE HG12 1 1
9 18437 1 1 3 ILE HG13 H 124.700 -5.131 4.478 1.00 . A A . 112 ILE HG13 1 1
9 18438 1 1 3 ILE HG21 H 122.212 -7.819 5.553 1.00 . A A . 112 ILE HG21 1 1
9 18439 1 1 3 ILE HG22 H 121.766 -6.264 6.254 1.00 . A A . 112 ILE HG22 1 1
9 18440 1 1 3 ILE HG23 H 122.547 -7.489 7.253 1.00 . A A . 112 ILE HG23 1 1
9 18441 1 1 3 ILE N N 125.412 -4.785 6.811 1.00 . A A . 112 ILE N 1 1
9 18442 1 1 3 ILE O O 125.136 -7.740 8.652 1.00 . A A . 112 ILE O 1 1
9 18443 1 1 4 ASN C C 126.856 -9.518 7.970 1.00 . A A . 113 ASN C 1 1
9 18444 1 1 4 ASN CA C 127.591 -8.275 7.478 1.00 . A A . 113 ASN CA 1 1
9 18445 1 1 4 ASN CB C 128.495 -7.720 8.566 1.00 . A A . 113 ASN CB 1 1
9 18446 1 1 4 ASN CG C 129.014 -6.335 8.233 1.00 . A A . 113 ASN CG 1 1
9 18447 1 1 4 ASN H H 126.885 -6.691 6.312 1.00 . A A . 113 ASN H 1 1
9 18448 1 1 4 ASN HA H 128.193 -8.542 6.623 1.00 . A A . 113 ASN HA 1 1
9 18449 1 1 4 ASN HB2 H 127.951 -7.671 9.497 1.00 . A A . 113 ASN HB2 1 1
9 18450 1 1 4 ASN HB3 H 129.332 -8.375 8.674 1.00 . A A . 113 ASN HB3 1 1
9 18451 1 1 4 ASN HD21 H 130.889 -6.996 8.298 1.00 . A A . 113 ASN HD21 1 1
9 18452 1 1 4 ASN HD22 H 130.697 -5.319 7.931 1.00 . A A . 113 ASN HD22 1 1
9 18453 1 1 4 ASN N N 126.653 -7.258 7.063 1.00 . A A . 113 ASN N 1 1
9 18454 1 1 4 ASN ND2 N 130.333 -6.203 8.145 1.00 . A A . 113 ASN ND2 1 1
9 18455 1 1 4 ASN O O 126.791 -9.781 9.171 1.00 . A A . 113 ASN O 1 1
9 18456 1 1 4 ASN OD1 O 128.240 -5.394 8.055 1.00 . A A . 113 ASN OD1 1 1
9 18457 1 1 5 LEU C C 126.078 -12.690 6.558 1.00 . A A . 114 LEU C 1 1
9 18458 1 1 5 LEU CA C 125.556 -11.494 7.350 1.00 . A A . 114 LEU CA 1 1
9 18459 1 1 5 LEU CB C 124.069 -11.304 7.028 1.00 . A A . 114 LEU CB 1 1
9 18460 1 1 5 LEU CD1 C 121.885 -10.152 7.428 1.00 . A A . 114 LEU CD1 1 1
9 18461 1 1 5 LEU CD2 C 123.335 -10.771 9.363 1.00 . A A . 114 LEU CD2 1 1
9 18462 1 1 5 LEU CG C 123.317 -10.313 7.914 1.00 . A A . 114 LEU CG 1 1
9 18463 1 1 5 LEU H H 126.388 -10.008 6.086 1.00 . A A . 114 LEU H 1 1
9 18464 1 1 5 LEU HA H 125.665 -11.687 8.406 1.00 . A A . 114 LEU HA 1 1
9 18465 1 1 5 LEU HB2 H 123.990 -10.964 6.009 1.00 . A A . 114 LEU HB2 1 1
9 18466 1 1 5 LEU HB3 H 123.581 -12.263 7.108 1.00 . A A . 114 LEU HB3 1 1
9 18467 1 1 5 LEU HD11 H 121.887 -9.924 6.373 1.00 . A A . 114 LEU HD11 1 1
9 18468 1 1 5 LEU HD12 H 121.409 -9.349 7.972 1.00 . A A . 114 LEU HD12 1 1
9 18469 1 1 5 LEU HD13 H 121.343 -11.070 7.598 1.00 . A A . 114 LEU HD13 1 1
9 18470 1 1 5 LEU HD21 H 123.573 -11.822 9.403 1.00 . A A . 114 LEU HD21 1 1
9 18471 1 1 5 LEU HD22 H 122.364 -10.606 9.805 1.00 . A A . 114 LEU HD22 1 1
9 18472 1 1 5 LEU HD23 H 124.079 -10.212 9.908 1.00 . A A . 114 LEU HD23 1 1
9 18473 1 1 5 LEU HG H 123.799 -9.350 7.859 1.00 . A A . 114 LEU HG 1 1
9 18474 1 1 5 LEU N N 126.299 -10.274 7.028 1.00 . A A . 114 LEU N 1 1
9 18475 1 1 5 LEU O O 126.796 -12.531 5.572 1.00 . A A . 114 LEU O 1 1
9 18476 1 1 6 THR C C 125.099 -15.456 5.225 1.00 . A A . 115 THR C 1 1
9 18477 1 1 6 THR CA C 126.110 -15.117 6.322 1.00 . A A . 115 THR CA 1 1
9 18478 1 1 6 THR CB C 126.197 -16.264 7.333 1.00 . A A . 115 THR CB 1 1
9 18479 1 1 6 THR CG2 C 127.221 -16.025 8.421 1.00 . A A . 115 THR CG2 1 1
9 18480 1 1 6 THR H H 125.141 -13.950 7.796 1.00 . A A . 115 THR H 1 1
9 18481 1 1 6 THR HA H 127.082 -14.956 5.878 1.00 . A A . 115 THR HA 1 1
9 18482 1 1 6 THR HB H 126.469 -17.171 6.817 1.00 . A A . 115 THR HB 1 1
9 18483 1 1 6 THR HG1 H 125.016 -17.201 8.580 1.00 . A A . 115 THR HG1 1 1
9 18484 1 1 6 THR HG21 H 127.182 -16.835 9.135 1.00 . A A . 115 THR HG21 1 1
9 18485 1 1 6 THR HG22 H 127.003 -15.093 8.922 1.00 . A A . 115 THR HG22 1 1
9 18486 1 1 6 THR HG23 H 128.207 -15.977 7.983 1.00 . A A . 115 THR HG23 1 1
9 18487 1 1 6 THR N N 125.704 -13.887 6.996 1.00 . A A . 115 THR N 1 1
9 18488 1 1 6 THR O O 123.933 -15.075 5.319 1.00 . A A . 115 THR O 1 1
9 18489 1 1 6 THR OG1 O 124.946 -16.471 7.959 1.00 . A A . 115 THR OG1 1 1
9 18490 1 1 7 PRO C C 123.311 -17.149 3.567 1.00 . A A . 116 PRO C 1 1
9 18491 1 1 7 PRO CA C 124.614 -16.523 3.064 1.00 . A A . 116 PRO CA 1 1
9 18492 1 1 7 PRO CB C 125.431 -17.526 2.225 1.00 . A A . 116 PRO CB 1 1
9 18493 1 1 7 PRO CD C 126.876 -16.667 3.929 1.00 . A A . 116 PRO CD 1 1
9 18494 1 1 7 PRO CG C 126.628 -17.863 3.057 1.00 . A A . 116 PRO CG 1 1
9 18495 1 1 7 PRO HA H 124.380 -15.659 2.462 1.00 . A A . 116 PRO HA 1 1
9 18496 1 1 7 PRO HB2 H 124.834 -18.402 2.018 1.00 . A A . 116 PRO HB2 1 1
9 18497 1 1 7 PRO HB3 H 125.722 -17.062 1.293 1.00 . A A . 116 PRO HB3 1 1
9 18498 1 1 7 PRO HD2 H 127.351 -16.962 4.850 1.00 . A A . 116 PRO HD2 1 1
9 18499 1 1 7 PRO HD3 H 127.475 -15.934 3.409 1.00 . A A . 116 PRO HD3 1 1
9 18500 1 1 7 PRO HG2 H 126.422 -18.733 3.664 1.00 . A A . 116 PRO HG2 1 1
9 18501 1 1 7 PRO HG3 H 127.481 -18.046 2.419 1.00 . A A . 116 PRO HG3 1 1
9 18502 1 1 7 PRO N N 125.516 -16.164 4.162 1.00 . A A . 116 PRO N 1 1
9 18503 1 1 7 PRO O O 122.221 -16.748 3.158 1.00 . A A . 116 PRO O 1 1
9 18504 1 1 8 GLU C C 121.409 -17.798 5.808 1.00 . A A . 117 GLU C 1 1
9 18505 1 1 8 GLU CA C 122.268 -18.791 5.038 1.00 . A A . 117 GLU CA 1 1
9 18506 1 1 8 GLU CB C 122.697 -19.931 5.968 1.00 . A A . 117 GLU CB 1 1
9 18507 1 1 8 GLU CD C 124.549 -20.817 4.485 1.00 . A A . 117 GLU CD 1 1
9 18508 1 1 8 GLU CG C 123.282 -21.139 5.251 1.00 . A A . 117 GLU CG 1 1
9 18509 1 1 8 GLU H H 124.318 -18.387 4.756 1.00 . A A . 117 GLU H 1 1
9 18510 1 1 8 GLU HA H 121.687 -19.198 4.225 1.00 . A A . 117 GLU HA 1 1
9 18511 1 1 8 GLU HB2 H 123.442 -19.556 6.655 1.00 . A A . 117 GLU HB2 1 1
9 18512 1 1 8 GLU HB3 H 121.836 -20.258 6.533 1.00 . A A . 117 GLU HB3 1 1
9 18513 1 1 8 GLU HG2 H 123.508 -21.900 5.982 1.00 . A A . 117 GLU HG2 1 1
9 18514 1 1 8 GLU HG3 H 122.546 -21.517 4.556 1.00 . A A . 117 GLU HG3 1 1
9 18515 1 1 8 GLU N N 123.431 -18.121 4.465 1.00 . A A . 117 GLU N 1 1
9 18516 1 1 8 GLU O O 120.183 -17.895 5.806 1.00 . A A . 117 GLU O 1 1
9 18517 1 1 8 GLU OE1 O 124.474 -20.027 3.523 1.00 . A A . 117 GLU OE1 1 1
9 18518 1 1 8 GLU OE2 O 125.615 -21.355 4.848 1.00 . A A . 117 GLU OE2 1 1
9 18519 1 1 9 GLU C C 120.522 -14.943 6.283 1.00 . A A . 118 GLU C 1 1
9 18520 1 1 9 GLU CA C 121.345 -15.820 7.218 1.00 . A A . 118 GLU CA 1 1
9 18521 1 1 9 GLU CB C 122.324 -14.994 8.050 1.00 . A A . 118 GLU CB 1 1
9 18522 1 1 9 GLU CD C 123.910 -15.040 10.029 1.00 . A A . 118 GLU CD 1 1
9 18523 1 1 9 GLU CG C 122.733 -15.699 9.334 1.00 . A A . 118 GLU CG 1 1
9 18524 1 1 9 GLU H H 123.036 -16.801 6.413 1.00 . A A . 118 GLU H 1 1
9 18525 1 1 9 GLU HA H 120.674 -16.332 7.888 1.00 . A A . 118 GLU HA 1 1
9 18526 1 1 9 GLU HB2 H 123.211 -14.804 7.466 1.00 . A A . 118 GLU HB2 1 1
9 18527 1 1 9 GLU HB3 H 121.861 -14.055 8.307 1.00 . A A . 118 GLU HB3 1 1
9 18528 1 1 9 GLU HG2 H 121.890 -15.697 10.009 1.00 . A A . 118 GLU HG2 1 1
9 18529 1 1 9 GLU HG3 H 122.995 -16.720 9.099 1.00 . A A . 118 GLU HG3 1 1
9 18530 1 1 9 GLU N N 122.058 -16.836 6.457 1.00 . A A . 118 GLU N 1 1
9 18531 1 1 9 GLU O O 119.344 -14.694 6.527 1.00 . A A . 118 GLU O 1 1
9 18532 1 1 9 GLU OE1 O 123.786 -13.864 10.425 1.00 . A A . 118 GLU OE1 1 1
9 18533 1 1 9 GLU OE2 O 124.956 -15.704 10.181 1.00 . A A . 118 GLU OE2 1 1
9 18534 1 1 10 LYS C C 119.179 -14.491 3.717 1.00 . A A . 119 LYS C 1 1
9 18535 1 1 10 LYS CA C 120.418 -13.742 4.181 1.00 . A A . 119 LYS CA 1 1
9 18536 1 1 10 LYS CB C 121.290 -13.456 2.956 1.00 . A A . 119 LYS CB 1 1
9 18537 1 1 10 LYS CD C 123.564 -12.742 3.791 1.00 . A A . 119 LYS CD 1 1
9 18538 1 1 10 LYS CE C 124.663 -11.732 3.523 1.00 . A A . 119 LYS CE 1 1
9 18539 1 1 10 LYS CG C 122.269 -12.308 3.131 1.00 . A A . 119 LYS CG 1 1
9 18540 1 1 10 LYS H H 122.054 -14.808 5.014 1.00 . A A . 119 LYS H 1 1
9 18541 1 1 10 LYS HA H 120.092 -12.804 4.607 1.00 . A A . 119 LYS HA 1 1
9 18542 1 1 10 LYS HB2 H 121.851 -14.346 2.717 1.00 . A A . 119 LYS HB2 1 1
9 18543 1 1 10 LYS HB3 H 120.644 -13.220 2.121 1.00 . A A . 119 LYS HB3 1 1
9 18544 1 1 10 LYS HD2 H 123.409 -12.826 4.856 1.00 . A A . 119 LYS HD2 1 1
9 18545 1 1 10 LYS HD3 H 123.862 -13.698 3.391 1.00 . A A . 119 LYS HD3 1 1
9 18546 1 1 10 LYS HE2 H 124.310 -10.756 3.807 1.00 . A A . 119 LYS HE2 1 1
9 18547 1 1 10 LYS HE3 H 125.524 -11.987 4.111 1.00 . A A . 119 LYS HE3 1 1
9 18548 1 1 10 LYS HG2 H 122.496 -11.892 2.165 1.00 . A A . 119 LYS HG2 1 1
9 18549 1 1 10 LYS HG3 H 121.805 -11.549 3.745 1.00 . A A . 119 LYS HG3 1 1
9 18550 1 1 10 LYS HZ1 H 126.079 -11.612 1.992 1.00 . A A . 119 LYS HZ1 1 1
9 18551 1 1 10 LYS HZ2 H 124.596 -10.892 1.612 1.00 . A A . 119 LYS HZ2 1 1
9 18552 1 1 10 LYS HZ3 H 124.742 -12.578 1.615 1.00 . A A . 119 LYS HZ3 1 1
9 18553 1 1 10 LYS N N 121.130 -14.531 5.178 1.00 . A A . 119 LYS N 1 1
9 18554 1 1 10 LYS NZ N 125.047 -11.702 2.086 1.00 . A A . 119 LYS NZ 1 1
9 18555 1 1 10 LYS O O 118.156 -13.885 3.398 1.00 . A A . 119 LYS O 1 1
9 18556 1 1 11 PHE C C 117.025 -16.627 4.215 1.00 . A A . 120 PHE C 1 1
9 18557 1 1 11 PHE CA C 118.172 -16.635 3.210 1.00 . A A . 120 PHE CA 1 1
9 18558 1 1 11 PHE CB C 118.641 -18.061 2.923 1.00 . A A . 120 PHE CB 1 1
9 18559 1 1 11 PHE CD1 C 116.617 -18.829 1.672 1.00 . A A . 120 PHE CD1 1 1
9 18560 1 1 11 PHE CD2 C 117.317 -20.106 3.557 1.00 . A A . 120 PHE CD2 1 1
9 18561 1 1 11 PHE CE1 C 115.558 -19.691 1.472 1.00 . A A . 120 PHE CE1 1 1
9 18562 1 1 11 PHE CE2 C 116.261 -20.977 3.362 1.00 . A A . 120 PHE CE2 1 1
9 18563 1 1 11 PHE CG C 117.507 -19.023 2.711 1.00 . A A . 120 PHE CG 1 1
9 18564 1 1 11 PHE CZ C 115.379 -20.768 2.317 1.00 . A A . 120 PHE CZ 1 1
9 18565 1 1 11 PHE H H 120.133 -16.228 3.911 1.00 . A A . 120 PHE H 1 1
9 18566 1 1 11 PHE HA H 117.789 -16.173 2.316 1.00 . A A . 120 PHE HA 1 1
9 18567 1 1 11 PHE HB2 H 119.242 -18.052 2.035 1.00 . A A . 120 PHE HB2 1 1
9 18568 1 1 11 PHE HB3 H 119.243 -18.414 3.752 1.00 . A A . 120 PHE HB3 1 1
9 18569 1 1 11 PHE HD1 H 116.762 -17.995 1.008 1.00 . A A . 120 PHE HD1 1 1
9 18570 1 1 11 PHE HD2 H 118.006 -20.269 4.373 1.00 . A A . 120 PHE HD2 1 1
9 18571 1 1 11 PHE HE1 H 114.870 -19.519 0.657 1.00 . A A . 120 PHE HE1 1 1
9 18572 1 1 11 PHE HE2 H 116.125 -21.818 4.024 1.00 . A A . 120 PHE HE2 1 1
9 18573 1 1 11 PHE HZ H 114.552 -21.445 2.165 1.00 . A A . 120 PHE HZ 1 1
9 18574 1 1 11 PHE N N 119.283 -15.809 3.660 1.00 . A A . 120 PHE N 1 1
9 18575 1 1 11 PHE O O 115.868 -16.456 3.836 1.00 . A A . 120 PHE O 1 1
9 18576 1 1 12 GLU C C 115.805 -15.378 6.784 1.00 . A A . 121 GLU C 1 1
9 18577 1 1 12 GLU CA C 116.296 -16.801 6.511 1.00 . A A . 121 GLU CA 1 1
9 18578 1 1 12 GLU CB C 116.799 -17.469 7.797 1.00 . A A . 121 GLU CB 1 1
9 18579 1 1 12 GLU CD C 118.683 -17.738 9.448 1.00 . A A . 121 GLU CD 1 1
9 18580 1 1 12 GLU CG C 118.140 -16.957 8.267 1.00 . A A . 121 GLU CG 1 1
9 18581 1 1 12 GLU H H 118.270 -16.934 5.737 1.00 . A A . 121 GLU H 1 1
9 18582 1 1 12 GLU HA H 115.455 -17.366 6.134 1.00 . A A . 121 GLU HA 1 1
9 18583 1 1 12 GLU HB2 H 116.081 -17.299 8.583 1.00 . A A . 121 GLU HB2 1 1
9 18584 1 1 12 GLU HB3 H 116.886 -18.532 7.625 1.00 . A A . 121 GLU HB3 1 1
9 18585 1 1 12 GLU HG2 H 118.838 -17.032 7.452 1.00 . A A . 121 GLU HG2 1 1
9 18586 1 1 12 GLU HG3 H 118.035 -15.926 8.557 1.00 . A A . 121 GLU HG3 1 1
9 18587 1 1 12 GLU N N 117.332 -16.803 5.483 1.00 . A A . 121 GLU N 1 1
9 18588 1 1 12 GLU O O 114.719 -15.183 7.332 1.00 . A A . 121 GLU O 1 1
9 18589 1 1 12 GLU OE1 O 118.884 -18.963 9.307 1.00 . A A . 121 GLU OE1 1 1
9 18590 1 1 12 GLU OE2 O 118.906 -17.126 10.514 1.00 . A A . 121 GLU OE2 1 1
9 18591 1 1 13 VAL C C 115.640 -12.311 5.411 1.00 . A A . 122 VAL C 1 1
9 18592 1 1 13 VAL CA C 116.269 -12.983 6.639 1.00 . A A . 122 VAL CA 1 1
9 18593 1 1 13 VAL CB C 117.501 -12.176 7.080 1.00 . A A . 122 VAL CB 1 1
9 18594 1 1 13 VAL CG1 C 117.127 -10.730 7.357 1.00 . A A . 122 VAL CG1 1 1
9 18595 1 1 13 VAL CG2 C 118.136 -12.815 8.301 1.00 . A A . 122 VAL CG2 1 1
9 18596 1 1 13 VAL H H 117.475 -14.611 5.999 1.00 . A A . 122 VAL H 1 1
9 18597 1 1 13 VAL HA H 115.542 -12.942 7.436 1.00 . A A . 122 VAL HA 1 1
9 18598 1 1 13 VAL HB H 118.227 -12.191 6.281 1.00 . A A . 122 VAL HB 1 1
9 18599 1 1 13 VAL HG11 H 117.966 -10.221 7.808 1.00 . A A . 122 VAL HG11 1 1
9 18600 1 1 13 VAL HG12 H 116.282 -10.699 8.030 1.00 . A A . 122 VAL HG12 1 1
9 18601 1 1 13 VAL HG13 H 116.867 -10.241 6.429 1.00 . A A . 122 VAL HG13 1 1
9 18602 1 1 13 VAL HG21 H 118.150 -13.886 8.175 1.00 . A A . 122 VAL HG21 1 1
9 18603 1 1 13 VAL HG22 H 117.562 -12.562 9.181 1.00 . A A . 122 VAL HG22 1 1
9 18604 1 1 13 VAL HG23 H 119.146 -12.452 8.411 1.00 . A A . 122 VAL HG23 1 1
9 18605 1 1 13 VAL N N 116.616 -14.389 6.416 1.00 . A A . 122 VAL N 1 1
9 18606 1 1 13 VAL O O 114.519 -11.810 5.492 1.00 . A A . 122 VAL O 1 1
9 18607 1 1 14 PHE C C 115.200 -12.612 2.099 1.00 . A A . 123 PHE C 1 1
9 18608 1 1 14 PHE CA C 115.828 -11.619 3.077 1.00 . A A . 123 PHE CA 1 1
9 18609 1 1 14 PHE CB C 116.923 -10.838 2.346 1.00 . A A . 123 PHE CB 1 1
9 18610 1 1 14 PHE CD1 C 118.459 -10.077 4.172 1.00 . A A . 123 PHE CD1 1 1
9 18611 1 1 14 PHE CD2 C 117.293 -8.420 2.920 1.00 . A A . 123 PHE CD2 1 1
9 18612 1 1 14 PHE CE1 C 119.063 -9.090 4.925 1.00 . A A . 123 PHE CE1 1 1
9 18613 1 1 14 PHE CE2 C 117.892 -7.426 3.669 1.00 . A A . 123 PHE CE2 1 1
9 18614 1 1 14 PHE CG C 117.570 -9.757 3.164 1.00 . A A . 123 PHE CG 1 1
9 18615 1 1 14 PHE CZ C 118.779 -7.761 4.674 1.00 . A A . 123 PHE CZ 1 1
9 18616 1 1 14 PHE H H 117.248 -12.672 4.271 1.00 . A A . 123 PHE H 1 1
9 18617 1 1 14 PHE HA H 115.063 -10.923 3.389 1.00 . A A . 123 PHE HA 1 1
9 18618 1 1 14 PHE HB2 H 117.698 -11.525 2.040 1.00 . A A . 123 PHE HB2 1 1
9 18619 1 1 14 PHE HB3 H 116.493 -10.379 1.469 1.00 . A A . 123 PHE HB3 1 1
9 18620 1 1 14 PHE HD1 H 118.681 -11.112 4.368 1.00 . A A . 123 PHE HD1 1 1
9 18621 1 1 14 PHE HD2 H 116.599 -8.156 2.136 1.00 . A A . 123 PHE HD2 1 1
9 18622 1 1 14 PHE HE1 H 119.757 -9.356 5.707 1.00 . A A . 123 PHE HE1 1 1
9 18623 1 1 14 PHE HE2 H 117.668 -6.389 3.470 1.00 . A A . 123 PHE HE2 1 1
9 18624 1 1 14 PHE HZ H 119.251 -6.987 5.260 1.00 . A A . 123 PHE HZ 1 1
9 18625 1 1 14 PHE N N 116.354 -12.271 4.286 1.00 . A A . 123 PHE N 1 1
9 18626 1 1 14 PHE O O 114.803 -12.230 0.999 1.00 . A A . 123 PHE O 1 1
9 18627 1 1 15 GLY C C 115.308 -14.956 0.279 1.00 . A A . 124 GLY C 1 1
9 18628 1 1 15 GLY CA C 114.546 -14.871 1.587 1.00 . A A . 124 GLY CA 1 1
9 18629 1 1 15 GLY H H 115.456 -14.144 3.362 1.00 . A A . 124 GLY H 1 1
9 18630 1 1 15 GLY HA2 H 114.572 -15.836 2.070 1.00 . A A . 124 GLY HA2 1 1
9 18631 1 1 15 GLY HA3 H 113.521 -14.614 1.379 1.00 . A A . 124 GLY HA3 1 1
9 18632 1 1 15 GLY N N 115.120 -13.879 2.481 1.00 . A A . 124 GLY N 1 1
9 18633 1 1 15 GLY O O 115.348 -13.996 -0.491 1.00 . A A . 124 GLY O 1 1
9 18634 1 1 16 ASP C C 117.086 -15.087 -1.905 1.00 . A A . 125 ASP C 1 1
9 18635 1 1 16 ASP CA C 116.725 -16.366 -1.149 1.00 . A A . 125 ASP CA 1 1
9 18636 1 1 16 ASP CB C 115.975 -17.316 -2.082 1.00 . A A . 125 ASP CB 1 1
9 18637 1 1 16 ASP CG C 114.642 -16.752 -2.533 1.00 . A A . 125 ASP CG 1 1
9 18638 1 1 16 ASP H H 115.854 -16.816 0.720 1.00 . A A . 125 ASP H 1 1
9 18639 1 1 16 ASP HA H 117.638 -16.848 -0.833 1.00 . A A . 125 ASP HA 1 1
9 18640 1 1 16 ASP HB2 H 116.580 -17.504 -2.956 1.00 . A A . 125 ASP HB2 1 1
9 18641 1 1 16 ASP HB3 H 115.795 -18.249 -1.567 1.00 . A A . 125 ASP HB3 1 1
9 18642 1 1 16 ASP N N 115.924 -16.107 0.049 1.00 . A A . 125 ASP N 1 1
9 18643 1 1 16 ASP O O 116.815 -14.968 -3.100 1.00 . A A . 125 ASP O 1 1
9 18644 1 1 16 ASP OD1 O 114.305 -15.623 -2.120 1.00 . A A . 125 ASP OD1 1 1
9 18645 1 1 16 ASP OD2 O 113.935 -17.440 -3.300 1.00 . A A . 125 ASP OD2 1 1
9 18646 1 1 17 PHE C C 119.549 -12.567 -1.405 1.00 . A A . 126 PHE C 1 1
9 18647 1 1 17 PHE CA C 118.108 -12.868 -1.802 1.00 . A A . 126 PHE CA 1 1
9 18648 1 1 17 PHE CB C 117.180 -11.751 -1.318 1.00 . A A . 126 PHE CB 1 1
9 18649 1 1 17 PHE CD1 C 117.311 -10.167 -3.266 1.00 . A A . 126 PHE CD1 1 1
9 18650 1 1 17 PHE CD2 C 117.879 -9.342 -1.101 1.00 . A A . 126 PHE CD2 1 1
9 18651 1 1 17 PHE CE1 C 117.557 -8.918 -3.808 1.00 . A A . 126 PHE CE1 1 1
9 18652 1 1 17 PHE CE2 C 118.129 -8.093 -1.638 1.00 . A A . 126 PHE CE2 1 1
9 18653 1 1 17 PHE CG C 117.467 -10.394 -1.908 1.00 . A A . 126 PHE CG 1 1
9 18654 1 1 17 PHE CZ C 117.967 -7.879 -2.993 1.00 . A A . 126 PHE CZ 1 1
9 18655 1 1 17 PHE H H 117.872 -14.273 -0.249 1.00 . A A . 126 PHE H 1 1
9 18656 1 1 17 PHE HA H 118.043 -12.954 -2.876 1.00 . A A . 126 PHE HA 1 1
9 18657 1 1 17 PHE HB2 H 116.163 -12.009 -1.571 1.00 . A A . 126 PHE HB2 1 1
9 18658 1 1 17 PHE HB3 H 117.263 -11.673 -0.244 1.00 . A A . 126 PHE HB3 1 1
9 18659 1 1 17 PHE HD1 H 116.991 -10.977 -3.905 1.00 . A A . 126 PHE HD1 1 1
9 18660 1 1 17 PHE HD2 H 118.007 -9.505 -0.042 1.00 . A A . 126 PHE HD2 1 1
9 18661 1 1 17 PHE HE1 H 117.431 -8.756 -4.868 1.00 . A A . 126 PHE HE1 1 1
9 18662 1 1 17 PHE HE2 H 118.449 -7.285 -0.998 1.00 . A A . 126 PHE HE2 1 1
9 18663 1 1 17 PHE HZ H 118.158 -6.900 -3.412 1.00 . A A . 126 PHE HZ 1 1
9 18664 1 1 17 PHE N N 117.701 -14.138 -1.205 1.00 . A A . 126 PHE N 1 1
9 18665 1 1 17 PHE O O 119.840 -12.346 -0.230 1.00 . A A . 126 PHE O 1 1
9 18666 1 1 18 ASP C C 122.317 -10.950 -2.545 1.00 . A A . 127 ASP C 1 1
9 18667 1 1 18 ASP CA C 121.873 -12.346 -2.105 1.00 . A A . 127 ASP CA 1 1
9 18668 1 1 18 ASP CB C 122.720 -13.398 -2.822 1.00 . A A . 127 ASP CB 1 1
9 18669 1 1 18 ASP CG C 124.206 -13.168 -2.632 1.00 . A A . 127 ASP CG 1 1
9 18670 1 1 18 ASP H H 120.174 -12.794 -3.294 1.00 . A A . 127 ASP H 1 1
9 18671 1 1 18 ASP HA H 122.029 -12.448 -1.045 1.00 . A A . 127 ASP HA 1 1
9 18672 1 1 18 ASP HB2 H 122.474 -14.375 -2.434 1.00 . A A . 127 ASP HB2 1 1
9 18673 1 1 18 ASP HB3 H 122.502 -13.369 -3.879 1.00 . A A . 127 ASP HB3 1 1
9 18674 1 1 18 ASP N N 120.457 -12.589 -2.379 1.00 . A A . 127 ASP N 1 1
9 18675 1 1 18 ASP O O 122.816 -10.778 -3.657 1.00 . A A . 127 ASP O 1 1
9 18676 1 1 18 ASP OD1 O 124.696 -12.096 -3.043 1.00 . A A . 127 ASP OD1 1 1
9 18677 1 1 18 ASP OD2 O 124.879 -14.060 -2.073 1.00 . A A . 127 ASP OD2 1 1
9 18678 1 1 19 PRO C C 124.114 -8.445 -2.057 1.00 . A A . 128 PRO C 1 1
9 18679 1 1 19 PRO CA C 122.594 -8.565 -1.984 1.00 . A A . 128 PRO CA 1 1
9 18680 1 1 19 PRO CB C 122.038 -7.743 -0.815 1.00 . A A . 128 PRO CB 1 1
9 18681 1 1 19 PRO CD C 121.612 -10.037 -0.309 1.00 . A A . 128 PRO CD 1 1
9 18682 1 1 19 PRO CG C 121.954 -8.709 0.312 1.00 . A A . 128 PRO CG 1 1
9 18683 1 1 19 PRO HA H 122.161 -8.218 -2.911 1.00 . A A . 128 PRO HA 1 1
9 18684 1 1 19 PRO HB2 H 122.710 -6.926 -0.591 1.00 . A A . 128 PRO HB2 1 1
9 18685 1 1 19 PRO HB3 H 121.065 -7.354 -1.075 1.00 . A A . 128 PRO HB3 1 1
9 18686 1 1 19 PRO HD2 H 122.080 -10.835 0.242 1.00 . A A . 128 PRO HD2 1 1
9 18687 1 1 19 PRO HD3 H 120.542 -10.174 -0.341 1.00 . A A . 128 PRO HD3 1 1
9 18688 1 1 19 PRO HG2 H 122.906 -8.765 0.820 1.00 . A A . 128 PRO HG2 1 1
9 18689 1 1 19 PRO HG3 H 121.178 -8.405 1.000 1.00 . A A . 128 PRO HG3 1 1
9 18690 1 1 19 PRO N N 122.171 -9.933 -1.672 1.00 . A A . 128 PRO N 1 1
9 18691 1 1 19 PRO O O 124.650 -7.642 -2.821 1.00 . A A . 128 PRO O 1 1
9 18692 1 1 20 ASP C C 126.847 -9.251 -2.607 1.00 . A A . 129 ASP C 1 1
9 18693 1 1 20 ASP CA C 126.259 -9.238 -1.202 1.00 . A A . 129 ASP CA 1 1
9 18694 1 1 20 ASP CB C 126.780 -10.435 -0.407 1.00 . A A . 129 ASP CB 1 1
9 18695 1 1 20 ASP CG C 126.419 -11.760 -1.048 1.00 . A A . 129 ASP CG 1 1
9 18696 1 1 20 ASP H H 124.311 -9.862 -0.658 1.00 . A A . 129 ASP H 1 1
9 18697 1 1 20 ASP HA H 126.566 -8.329 -0.706 1.00 . A A . 129 ASP HA 1 1
9 18698 1 1 20 ASP HB2 H 127.856 -10.373 -0.338 1.00 . A A . 129 ASP HB2 1 1
9 18699 1 1 20 ASP HB3 H 126.359 -10.410 0.588 1.00 . A A . 129 ASP HB3 1 1
9 18700 1 1 20 ASP N N 124.800 -9.249 -1.245 1.00 . A A . 129 ASP N 1 1
9 18701 1 1 20 ASP O O 127.872 -8.623 -2.864 1.00 . A A . 129 ASP O 1 1
9 18702 1 1 20 ASP OD1 O 126.865 -12.009 -2.187 1.00 . A A . 129 ASP OD1 1 1
9 18703 1 1 20 ASP OD2 O 125.688 -12.549 -0.411 1.00 . A A . 129 ASP OD2 1 1
9 18704 1 1 21 GLN C C 126.361 -8.732 -5.607 1.00 . A A . 130 GLN C 1 1
9 18705 1 1 21 GLN CA C 126.651 -10.046 -4.893 1.00 . A A . 130 GLN CA 1 1
9 18706 1 1 21 GLN CB C 125.971 -11.220 -5.609 1.00 . A A . 130 GLN CB 1 1
9 18707 1 1 21 GLN CD C 126.122 -10.524 -8.051 1.00 . A A . 130 GLN CD 1 1
9 18708 1 1 21 GLN CG C 126.533 -11.530 -6.992 1.00 . A A . 130 GLN CG 1 1
9 18709 1 1 21 GLN H H 125.376 -10.441 -3.251 1.00 . A A . 130 GLN H 1 1
9 18710 1 1 21 GLN HA H 127.719 -10.209 -4.879 1.00 . A A . 130 GLN HA 1 1
9 18711 1 1 21 GLN HB2 H 126.078 -12.104 -4.999 1.00 . A A . 130 GLN HB2 1 1
9 18712 1 1 21 GLN HB3 H 124.920 -10.997 -5.716 1.00 . A A . 130 GLN HB3 1 1
9 18713 1 1 21 GLN HE21 H 125.028 -11.908 -8.968 1.00 . A A . 130 GLN HE21 1 1
9 18714 1 1 21 GLN HE22 H 125.027 -10.344 -9.702 1.00 . A A . 130 GLN HE22 1 1
9 18715 1 1 21 GLN HG2 H 127.611 -11.539 -6.932 1.00 . A A . 130 GLN HG2 1 1
9 18716 1 1 21 GLN HG3 H 126.185 -12.508 -7.293 1.00 . A A . 130 GLN HG3 1 1
9 18717 1 1 21 GLN N N 126.190 -9.965 -3.513 1.00 . A A . 130 GLN N 1 1
9 18718 1 1 21 GLN NE2 N 125.310 -10.970 -9.004 1.00 . A A . 130 GLN NE2 1 1
9 18719 1 1 21 GLN O O 127.244 -8.143 -6.231 1.00 . A A . 130 GLN O 1 1
9 18720 1 1 21 GLN OE1 O 126.524 -9.362 -8.019 1.00 . A A . 130 GLN OE1 1 1
9 18721 1 1 22 TYR C C 125.145 -5.828 -5.248 1.00 . A A . 131 TYR C 1 1
9 18722 1 1 22 TYR CA C 124.713 -7.010 -6.111 1.00 . A A . 131 TYR CA 1 1
9 18723 1 1 22 TYR CB C 123.197 -6.981 -6.313 1.00 . A A . 131 TYR CB 1 1
9 18724 1 1 22 TYR CD1 C 122.702 -9.423 -6.714 1.00 . A A . 131 TYR CD1 1 1
9 18725 1 1 22 TYR CD2 C 122.150 -7.872 -8.436 1.00 . A A . 131 TYR CD2 1 1
9 18726 1 1 22 TYR CE1 C 122.228 -10.463 -7.492 1.00 . A A . 131 TYR CE1 1 1
9 18727 1 1 22 TYR CE2 C 121.673 -8.904 -9.220 1.00 . A A . 131 TYR CE2 1 1
9 18728 1 1 22 TYR CG C 122.671 -8.112 -7.170 1.00 . A A . 131 TYR CG 1 1
9 18729 1 1 22 TYR CZ C 121.715 -10.198 -8.744 1.00 . A A . 131 TYR CZ 1 1
9 18730 1 1 22 TYR H H 124.467 -8.775 -4.968 1.00 . A A . 131 TYR H 1 1
9 18731 1 1 22 TYR HA H 125.200 -6.937 -7.073 1.00 . A A . 131 TYR HA 1 1
9 18732 1 1 22 TYR HB2 H 122.712 -7.045 -5.349 1.00 . A A . 131 TYR HB2 1 1
9 18733 1 1 22 TYR HB3 H 122.923 -6.050 -6.784 1.00 . A A . 131 TYR HB3 1 1
9 18734 1 1 22 TYR HD1 H 123.101 -9.628 -5.732 1.00 . A A . 131 TYR HD1 1 1
9 18735 1 1 22 TYR HD2 H 122.119 -6.858 -8.807 1.00 . A A . 131 TYR HD2 1 1
9 18736 1 1 22 TYR HE1 H 122.260 -11.475 -7.119 1.00 . A A . 131 TYR HE1 1 1
9 18737 1 1 22 TYR HE2 H 121.271 -8.697 -10.200 1.00 . A A . 131 TYR HE2 1 1
9 18738 1 1 22 TYR HH H 121.823 -11.354 -10.275 1.00 . A A . 131 TYR HH 1 1
9 18739 1 1 22 TYR N N 125.121 -8.267 -5.493 1.00 . A A . 131 TYR N 1 1
9 18740 1 1 22 TYR O O 124.598 -4.732 -5.354 1.00 . A A . 131 TYR O 1 1
9 18741 1 1 22 TYR OH O 121.242 -11.229 -9.522 1.00 . A A . 131 TYR OH 1 1
9 18742 1 1 23 GLU C C 127.340 -3.928 -4.268 1.00 . A A . 132 GLU C 1 1
9 18743 1 1 23 GLU CA C 126.630 -5.035 -3.492 1.00 . A A . 132 GLU CA 1 1
9 18744 1 1 23 GLU CB C 127.601 -5.653 -2.489 1.00 . A A . 132 GLU CB 1 1
9 18745 1 1 23 GLU CD C 129.804 -6.836 -2.126 1.00 . A A . 132 GLU CD 1 1
9 18746 1 1 23 GLU CG C 128.906 -6.117 -3.114 1.00 . A A . 132 GLU CG 1 1
9 18747 1 1 23 GLU H H 126.513 -6.963 -4.339 1.00 . A A . 132 GLU H 1 1
9 18748 1 1 23 GLU HA H 125.793 -4.614 -2.954 1.00 . A A . 132 GLU HA 1 1
9 18749 1 1 23 GLU HB2 H 127.829 -4.922 -1.732 1.00 . A A . 132 GLU HB2 1 1
9 18750 1 1 23 GLU HB3 H 127.127 -6.504 -2.025 1.00 . A A . 132 GLU HB3 1 1
9 18751 1 1 23 GLU HG2 H 128.685 -6.786 -3.931 1.00 . A A . 132 GLU HG2 1 1
9 18752 1 1 23 GLU HG3 H 129.435 -5.254 -3.493 1.00 . A A . 132 GLU HG3 1 1
9 18753 1 1 23 GLU N N 126.123 -6.066 -4.384 1.00 . A A . 132 GLU N 1 1
9 18754 1 1 23 GLU O O 127.405 -2.785 -3.818 1.00 . A A . 132 GLU O 1 1
9 18755 1 1 23 GLU OE1 O 129.403 -6.972 -0.951 1.00 . A A . 132 GLU OE1 1 1
9 18756 1 1 23 GLU OE2 O 130.906 -7.263 -2.526 1.00 . A A . 132 GLU OE2 1 1
9 18757 1 1 24 GLU C C 127.735 -2.425 -7.064 1.00 . A A . 133 GLU C 1 1
9 18758 1 1 24 GLU CA C 128.645 -3.336 -6.241 1.00 . A A . 133 GLU CA 1 1
9 18759 1 1 24 GLU CB C 129.599 -4.085 -7.171 1.00 . A A . 133 GLU CB 1 1
9 18760 1 1 24 GLU CD C 131.564 -5.660 -7.378 1.00 . A A . 133 GLU CD 1 1
9 18761 1 1 24 GLU CG C 130.624 -4.932 -6.435 1.00 . A A . 133 GLU CG 1 1
9 18762 1 1 24 GLU H H 127.836 -5.221 -5.711 1.00 . A A . 133 GLU H 1 1
9 18763 1 1 24 GLU HA H 129.230 -2.720 -5.575 1.00 . A A . 133 GLU HA 1 1
9 18764 1 1 24 GLU HB2 H 129.022 -4.733 -7.814 1.00 . A A . 133 GLU HB2 1 1
9 18765 1 1 24 GLU HB3 H 130.128 -3.366 -7.779 1.00 . A A . 133 GLU HB3 1 1
9 18766 1 1 24 GLU HG2 H 131.209 -4.290 -5.794 1.00 . A A . 133 GLU HG2 1 1
9 18767 1 1 24 GLU HG3 H 130.104 -5.663 -5.834 1.00 . A A . 133 GLU HG3 1 1
9 18768 1 1 24 GLU N N 127.901 -4.288 -5.419 1.00 . A A . 133 GLU N 1 1
9 18769 1 1 24 GLU O O 127.950 -1.216 -7.113 1.00 . A A . 133 GLU O 1 1
9 18770 1 1 24 GLU OE1 O 131.075 -6.463 -8.199 1.00 . A A . 133 GLU OE1 1 1
9 18771 1 1 24 GLU OE2 O 132.787 -5.425 -7.295 1.00 . A A . 133 GLU OE2 1 1
9 18772 1 1 25 GLU C C 125.244 -1.037 -7.781 1.00 . A A . 134 GLU C 1 1
9 18773 1 1 25 GLU CA C 125.839 -2.201 -8.565 1.00 . A A . 134 GLU CA 1 1
9 18774 1 1 25 GLU CB C 124.719 -3.060 -9.159 1.00 . A A . 134 GLU CB 1 1
9 18775 1 1 25 GLU CD C 122.549 -4.288 -8.781 1.00 . A A . 134 GLU CD 1 1
9 18776 1 1 25 GLU CG C 123.723 -3.578 -8.136 1.00 . A A . 134 GLU CG 1 1
9 18777 1 1 25 GLU H H 126.612 -3.970 -7.678 1.00 . A A . 134 GLU H 1 1
9 18778 1 1 25 GLU HA H 126.429 -1.798 -9.374 1.00 . A A . 134 GLU HA 1 1
9 18779 1 1 25 GLU HB2 H 124.178 -2.471 -9.884 1.00 . A A . 134 GLU HB2 1 1
9 18780 1 1 25 GLU HB3 H 125.161 -3.910 -9.659 1.00 . A A . 134 GLU HB3 1 1
9 18781 1 1 25 GLU HG2 H 124.228 -4.271 -7.484 1.00 . A A . 134 GLU HG2 1 1
9 18782 1 1 25 GLU HG3 H 123.349 -2.746 -7.557 1.00 . A A . 134 GLU HG3 1 1
9 18783 1 1 25 GLU N N 126.735 -3.000 -7.731 1.00 . A A . 134 GLU N 1 1
9 18784 1 1 25 GLU O O 125.006 0.031 -8.337 1.00 . A A . 134 GLU O 1 1
9 18785 1 1 25 GLU OE1 O 122.563 -4.453 -10.018 1.00 . A A . 134 GLU OE1 1 1
9 18786 1 1 25 GLU OE2 O 121.615 -4.681 -8.049 1.00 . A A . 134 GLU OE2 1 1
9 18787 1 1 26 VAL C C 125.305 1.053 -5.705 1.00 . A A . 135 VAL C 1 1
9 18788 1 1 26 VAL CA C 124.448 -0.204 -5.643 1.00 . A A . 135 VAL CA 1 1
9 18789 1 1 26 VAL CB C 124.348 -0.671 -4.179 1.00 . A A . 135 VAL CB 1 1
9 18790 1 1 26 VAL CG1 C 123.327 0.167 -3.434 1.00 . A A . 135 VAL CG1 1 1
9 18791 1 1 26 VAL CG2 C 124.018 -2.162 -4.098 1.00 . A A . 135 VAL CG2 1 1
9 18792 1 1 26 VAL H H 125.222 -2.111 -6.094 1.00 . A A . 135 VAL H 1 1
9 18793 1 1 26 VAL HA H 123.455 0.024 -6.002 1.00 . A A . 135 VAL HA 1 1
9 18794 1 1 26 VAL HB H 125.308 -0.516 -3.707 1.00 . A A . 135 VAL HB 1 1
9 18795 1 1 26 VAL HG11 H 123.266 -0.166 -2.409 1.00 . A A . 135 VAL HG11 1 1
9 18796 1 1 26 VAL HG12 H 122.364 0.055 -3.908 1.00 . A A . 135 VAL HG12 1 1
9 18797 1 1 26 VAL HG13 H 123.624 1.204 -3.462 1.00 . A A . 135 VAL HG13 1 1
9 18798 1 1 26 VAL HG21 H 123.253 -2.325 -3.352 1.00 . A A . 135 VAL HG21 1 1
9 18799 1 1 26 VAL HG22 H 124.905 -2.711 -3.825 1.00 . A A . 135 VAL HG22 1 1
9 18800 1 1 26 VAL HG23 H 123.665 -2.510 -5.056 1.00 . A A . 135 VAL HG23 1 1
9 18801 1 1 26 VAL N N 125.011 -1.242 -6.490 1.00 . A A . 135 VAL N 1 1
9 18802 1 1 26 VAL O O 124.815 2.169 -5.537 1.00 . A A . 135 VAL O 1 1
9 18803 1 1 27 ARG C C 127.290 2.627 -7.525 1.00 . A A . 136 ARG C 1 1
9 18804 1 1 27 ARG CA C 127.510 1.960 -6.165 1.00 . A A . 136 ARG CA 1 1
9 18805 1 1 27 ARG CB C 128.956 1.484 -6.015 1.00 . A A . 136 ARG CB 1 1
9 18806 1 1 27 ARG CD C 129.027 1.498 -3.496 1.00 . A A . 136 ARG CD 1 1
9 18807 1 1 27 ARG CG C 129.206 0.664 -4.757 1.00 . A A . 136 ARG CG 1 1
9 18808 1 1 27 ARG CZ C 128.678 -0.326 -1.881 1.00 . A A . 136 ARG CZ 1 1
9 18809 1 1 27 ARG H H 126.862 -0.062 -6.215 1.00 . A A . 136 ARG H 1 1
9 18810 1 1 27 ARG HA H 127.295 2.683 -5.392 1.00 . A A . 136 ARG HA 1 1
9 18811 1 1 27 ARG HB2 H 129.221 0.884 -6.869 1.00 . A A . 136 ARG HB2 1 1
9 18812 1 1 27 ARG HB3 H 129.600 2.352 -5.978 1.00 . A A . 136 ARG HB3 1 1
9 18813 1 1 27 ARG HD2 H 129.671 2.361 -3.555 1.00 . A A . 136 ARG HD2 1 1
9 18814 1 1 27 ARG HD3 H 127.998 1.821 -3.436 1.00 . A A . 136 ARG HD3 1 1
9 18815 1 1 27 ARG HE H 130.122 1.046 -1.760 1.00 . A A . 136 ARG HE 1 1
9 18816 1 1 27 ARG HG2 H 128.509 -0.160 -4.733 1.00 . A A . 136 ARG HG2 1 1
9 18817 1 1 27 ARG HG3 H 130.216 0.282 -4.784 1.00 . A A . 136 ARG HG3 1 1
9 18818 1 1 27 ARG HH11 H 127.339 -0.264 -3.393 1.00 . A A . 136 ARG HH11 1 1
9 18819 1 1 27 ARG HH12 H 127.118 -1.554 -2.258 1.00 . A A . 136 ARG HH12 1 1
9 18820 1 1 27 ARG HH21 H 129.839 -0.647 -0.258 1.00 . A A . 136 ARG HH21 1 1
9 18821 1 1 27 ARG HH22 H 128.539 -1.771 -0.476 1.00 . A A . 136 ARG HH22 1 1
9 18822 1 1 27 ARG N N 126.580 0.853 -6.008 1.00 . A A . 136 ARG N 1 1
9 18823 1 1 27 ARG NE N 129.354 0.743 -2.289 1.00 . A A . 136 ARG NE 1 1
9 18824 1 1 27 ARG NH1 N 127.626 -0.749 -2.567 1.00 . A A . 136 ARG NH1 1 1
9 18825 1 1 27 ARG NH2 N 129.050 -0.968 -0.781 1.00 . A A . 136 ARG NH2 1 1
9 18826 1 1 27 ARG O O 127.281 3.850 -7.642 1.00 . A A . 136 ARG O 1 1
9 18827 1 1 28 GLU C C 125.471 2.815 -10.108 1.00 . A A . 137 GLU C 1 1
9 18828 1 1 28 GLU CA C 126.883 2.259 -9.916 1.00 . A A . 137 GLU CA 1 1
9 18829 1 1 28 GLU CB C 127.135 1.128 -10.919 1.00 . A A . 137 GLU CB 1 1
9 18830 1 1 28 GLU CD C 129.296 0.245 -9.934 1.00 . A A . 137 GLU CD 1 1
9 18831 1 1 28 GLU CG C 128.609 0.827 -11.152 1.00 . A A . 137 GLU CG 1 1
9 18832 1 1 28 GLU H H 127.127 0.828 -8.384 1.00 . A A . 137 GLU H 1 1
9 18833 1 1 28 GLU HA H 127.580 3.058 -10.119 1.00 . A A . 137 GLU HA 1 1
9 18834 1 1 28 GLU HB2 H 126.662 0.229 -10.554 1.00 . A A . 137 GLU HB2 1 1
9 18835 1 1 28 GLU HB3 H 126.692 1.396 -11.864 1.00 . A A . 137 GLU HB3 1 1
9 18836 1 1 28 GLU HG2 H 128.693 0.119 -11.963 1.00 . A A . 137 GLU HG2 1 1
9 18837 1 1 28 GLU HG3 H 129.111 1.744 -11.426 1.00 . A A . 137 GLU HG3 1 1
9 18838 1 1 28 GLU N N 127.109 1.792 -8.552 1.00 . A A . 137 GLU N 1 1
9 18839 1 1 28 GLU O O 125.266 3.725 -10.912 1.00 . A A . 137 GLU O 1 1
9 18840 1 1 28 GLU OE1 O 128.607 0.003 -8.924 1.00 . A A . 137 GLU OE1 1 1
9 18841 1 1 28 GLU OE2 O 130.523 0.022 -9.995 1.00 . A A . 137 GLU OE2 1 1
9 18842 1 1 29 ARG C C 123.075 4.256 -9.309 1.00 . A A . 138 ARG C 1 1
9 18843 1 1 29 ARG CA C 123.123 2.748 -9.501 1.00 . A A . 138 ARG CA 1 1
9 18844 1 1 29 ARG CB C 122.214 2.058 -8.478 1.00 . A A . 138 ARG CB 1 1
9 18845 1 1 29 ARG CD C 121.000 0.405 -9.948 1.00 . A A . 138 ARG CD 1 1
9 18846 1 1 29 ARG CG C 121.945 0.588 -8.768 1.00 . A A . 138 ARG CG 1 1
9 18847 1 1 29 ARG CZ C 118.870 0.800 -8.779 1.00 . A A . 138 ARG CZ 1 1
9 18848 1 1 29 ARG H H 124.707 1.555 -8.751 1.00 . A A . 138 ARG H 1 1
9 18849 1 1 29 ARG HA H 122.780 2.515 -10.497 1.00 . A A . 138 ARG HA 1 1
9 18850 1 1 29 ARG HB2 H 122.675 2.130 -7.503 1.00 . A A . 138 ARG HB2 1 1
9 18851 1 1 29 ARG HB3 H 121.267 2.576 -8.452 1.00 . A A . 138 ARG HB3 1 1
9 18852 1 1 29 ARG HD2 H 121.472 0.786 -10.839 1.00 . A A . 138 ARG HD2 1 1
9 18853 1 1 29 ARG HD3 H 120.804 -0.650 -10.071 1.00 . A A . 138 ARG HD3 1 1
9 18854 1 1 29 ARG HE H 119.513 1.831 -10.360 1.00 . A A . 138 ARG HE 1 1
9 18855 1 1 29 ARG HG2 H 122.880 0.100 -8.996 1.00 . A A . 138 ARG HG2 1 1
9 18856 1 1 29 ARG HG3 H 121.507 0.134 -7.892 1.00 . A A . 138 ARG HG3 1 1
9 18857 1 1 29 ARG HH11 H 119.972 -0.725 -8.038 1.00 . A A . 138 ARG HH11 1 1
9 18858 1 1 29 ARG HH12 H 118.479 -0.418 -7.215 1.00 . A A . 138 ARG HH12 1 1
9 18859 1 1 29 ARG HH21 H 117.545 2.238 -9.285 1.00 . A A . 138 ARG HH21 1 1
9 18860 1 1 29 ARG HH22 H 117.098 1.264 -7.925 1.00 . A A . 138 ARG HH22 1 1
9 18861 1 1 29 ARG N N 124.499 2.276 -9.377 1.00 . A A . 138 ARG N 1 1
9 18862 1 1 29 ARG NE N 119.732 1.100 -9.746 1.00 . A A . 138 ARG NE 1 1
9 18863 1 1 29 ARG NH1 N 119.128 -0.196 -7.942 1.00 . A A . 138 ARG NH1 1 1
9 18864 1 1 29 ARG NH2 N 117.746 1.491 -8.653 1.00 . A A . 138 ARG NH2 1 1
9 18865 1 1 29 ARG O O 122.645 4.992 -10.196 1.00 . A A . 138 ARG O 1 1
9 18866 1 1 30 TRP C C 124.893 6.495 -7.176 1.00 . A A . 139 TRP C 1 1
9 18867 1 1 30 TRP CA C 123.580 6.137 -7.857 1.00 . A A . 139 TRP CA 1 1
9 18868 1 1 30 TRP CB C 122.398 6.512 -6.962 1.00 . A A . 139 TRP CB 1 1
9 18869 1 1 30 TRP CD1 C 123.185 5.854 -4.603 1.00 . A A . 139 TRP CD1 1 1
9 18870 1 1 30 TRP CD2 C 121.418 4.700 -5.344 1.00 . A A . 139 TRP CD2 1 1
9 18871 1 1 30 TRP CE2 C 121.741 4.245 -4.052 1.00 . A A . 139 TRP CE2 1 1
9 18872 1 1 30 TRP CE3 C 120.339 4.118 -6.012 1.00 . A A . 139 TRP CE3 1 1
9 18873 1 1 30 TRP CG C 122.349 5.735 -5.678 1.00 . A A . 139 TRP CG 1 1
9 18874 1 1 30 TRP CH2 C 119.972 2.684 -4.095 1.00 . A A . 139 TRP CH2 1 1
9 18875 1 1 30 TRP CZ2 C 121.023 3.236 -3.417 1.00 . A A . 139 TRP CZ2 1 1
9 18876 1 1 30 TRP CZ3 C 119.629 3.116 -5.381 1.00 . A A . 139 TRP CZ3 1 1
9 18877 1 1 30 TRP H H 123.891 4.077 -7.495 1.00 . A A . 139 TRP H 1 1
9 18878 1 1 30 TRP HA H 123.508 6.682 -8.788 1.00 . A A . 139 TRP HA 1 1
9 18879 1 1 30 TRP HB2 H 122.460 7.561 -6.718 1.00 . A A . 139 TRP HB2 1 1
9 18880 1 1 30 TRP HB3 H 121.478 6.328 -7.499 1.00 . A A . 139 TRP HB3 1 1
9 18881 1 1 30 TRP HD1 H 124.005 6.553 -4.541 1.00 . A A . 139 TRP HD1 1 1
9 18882 1 1 30 TRP HE1 H 123.264 4.865 -2.752 1.00 . A A . 139 TRP HE1 1 1
9 18883 1 1 30 TRP HE3 H 120.059 4.436 -7.004 1.00 . A A . 139 TRP HE3 1 1
9 18884 1 1 30 TRP HH2 H 119.387 1.898 -3.641 1.00 . A A . 139 TRP HH2 1 1
9 18885 1 1 30 TRP HZ2 H 121.275 2.893 -2.424 1.00 . A A . 139 TRP HZ2 1 1
9 18886 1 1 30 TRP HZ3 H 118.792 2.654 -5.882 1.00 . A A . 139 TRP HZ3 1 1
9 18887 1 1 30 TRP N N 123.544 4.713 -8.155 1.00 . A A . 139 TRP N 1 1
9 18888 1 1 30 TRP NE1 N 122.821 4.966 -3.620 1.00 . A A . 139 TRP NE1 1 1
9 18889 1 1 30 TRP O O 125.559 7.459 -7.554 1.00 . A A . 139 TRP O 1 1
9 18890 1 1 31 GLY C C 126.899 7.351 -5.334 1.00 . A A . 140 GLY C 1 1
9 18891 1 1 31 GLY CA C 126.513 5.892 -5.473 1.00 . A A . 140 GLY CA 1 1
9 18892 1 1 31 GLY H H 124.698 4.924 -5.959 1.00 . A A . 140 GLY H 1 1
9 18893 1 1 31 GLY HA2 H 126.414 5.467 -4.486 1.00 . A A . 140 GLY HA2 1 1
9 18894 1 1 31 GLY HA3 H 127.303 5.374 -5.994 1.00 . A A . 140 GLY HA3 1 1
9 18895 1 1 31 GLY N N 125.269 5.686 -6.191 1.00 . A A . 140 GLY N 1 1
9 18896 1 1 31 GLY O O 128.074 7.655 -5.122 1.00 . A A . 140 GLY O 1 1
9 18897 1 1 32 ASN C C 125.300 10.381 -4.396 1.00 . A A . 141 ASN C 1 1
9 18898 1 1 32 ASN CA C 126.245 9.689 -5.364 1.00 . A A . 141 ASN CA 1 1
9 18899 1 1 32 ASN CB C 126.158 10.340 -6.742 1.00 . A A . 141 ASN CB 1 1
9 18900 1 1 32 ASN CG C 126.729 11.743 -6.766 1.00 . A A . 141 ASN CG 1 1
9 18901 1 1 32 ASN H H 125.009 7.983 -5.644 1.00 . A A . 141 ASN H 1 1
9 18902 1 1 32 ASN HA H 127.257 9.768 -4.997 1.00 . A A . 141 ASN HA 1 1
9 18903 1 1 32 ASN HB2 H 126.706 9.736 -7.450 1.00 . A A . 141 ASN HB2 1 1
9 18904 1 1 32 ASN HB3 H 125.123 10.387 -7.044 1.00 . A A . 141 ASN HB3 1 1
9 18905 1 1 32 ASN HD21 H 128.144 11.158 -8.028 1.00 . A A . 141 ASN HD21 1 1
9 18906 1 1 32 ASN HD22 H 128.190 12.823 -7.569 1.00 . A A . 141 ASN HD22 1 1
9 18907 1 1 32 ASN N N 125.937 8.266 -5.466 1.00 . A A . 141 ASN N 1 1
9 18908 1 1 32 ASN ND2 N 127.795 11.927 -7.532 1.00 . A A . 141 ASN ND2 1 1
9 18909 1 1 32 ASN O O 125.293 11.605 -4.280 1.00 . A A . 141 ASN O 1 1
9 18910 1 1 32 ASN OD1 O 126.222 12.648 -6.102 1.00 . A A . 141 ASN OD1 1 1
9 18911 1 1 33 THR C C 124.069 10.400 -1.452 1.00 . A A . 142 THR C 1 1
9 18912 1 1 33 THR CA C 123.474 10.122 -2.827 1.00 . A A . 142 THR CA 1 1
9 18913 1 1 33 THR CB C 122.337 9.118 -2.691 1.00 . A A . 142 THR CB 1 1
9 18914 1 1 33 THR CG2 C 121.877 8.544 -4.016 1.00 . A A . 142 THR CG2 1 1
9 18915 1 1 33 THR H H 124.476 8.625 -3.917 1.00 . A A . 142 THR H 1 1
9 18916 1 1 33 THR HA H 123.088 11.039 -3.241 1.00 . A A . 142 THR HA 1 1
9 18917 1 1 33 THR HB H 121.500 9.604 -2.226 1.00 . A A . 142 THR HB 1 1
9 18918 1 1 33 THR HG1 H 122.918 8.338 -0.991 1.00 . A A . 142 THR HG1 1 1
9 18919 1 1 33 THR HG21 H 121.179 9.215 -4.486 1.00 . A A . 142 THR HG21 1 1
9 18920 1 1 33 THR HG22 H 121.400 7.590 -3.848 1.00 . A A . 142 THR HG22 1 1
9 18921 1 1 33 THR HG23 H 122.729 8.410 -4.661 1.00 . A A . 142 THR HG23 1 1
9 18922 1 1 33 THR N N 124.466 9.590 -3.740 1.00 . A A . 142 THR N 1 1
9 18923 1 1 33 THR O O 124.960 9.691 -0.985 1.00 . A A . 142 THR O 1 1
9 18924 1 1 33 THR OG1 O 122.735 8.027 -1.881 1.00 . A A . 142 THR OG1 1 1
9 18925 1 1 34 ASP C C 123.432 10.973 1.593 1.00 . A A . 143 ASP C 1 1
9 18926 1 1 34 ASP CA C 124.028 11.857 0.505 1.00 . A A . 143 ASP CA 1 1
9 18927 1 1 34 ASP CB C 123.668 13.320 0.767 1.00 . A A . 143 ASP CB 1 1
9 18928 1 1 34 ASP CG C 122.176 13.577 0.677 1.00 . A A . 143 ASP CG 1 1
9 18929 1 1 34 ASP H H 122.856 11.974 -1.253 1.00 . A A . 143 ASP H 1 1
9 18930 1 1 34 ASP HA H 125.105 11.755 0.525 1.00 . A A . 143 ASP HA 1 1
9 18931 1 1 34 ASP HB2 H 124.001 13.594 1.757 1.00 . A A . 143 ASP HB2 1 1
9 18932 1 1 34 ASP HB3 H 124.166 13.944 0.040 1.00 . A A . 143 ASP HB3 1 1
9 18933 1 1 34 ASP N N 123.563 11.453 -0.816 1.00 . A A . 143 ASP N 1 1
9 18934 1 1 34 ASP O O 124.099 10.653 2.579 1.00 . A A . 143 ASP O 1 1
9 18935 1 1 34 ASP OD1 O 121.426 12.620 0.394 1.00 . A A . 143 ASP OD1 1 1
9 18936 1 1 34 ASP OD2 O 121.759 14.734 0.889 1.00 . A A . 143 ASP OD2 1 1
9 18937 1 1 35 ALA C C 122.411 8.498 2.664 1.00 . A A . 144 ALA C 1 1
9 18938 1 1 35 ALA CA C 121.546 9.729 2.417 1.00 . A A . 144 ALA CA 1 1
9 18939 1 1 35 ALA CB C 120.135 9.336 1.987 1.00 . A A . 144 ALA CB 1 1
9 18940 1 1 35 ALA H H 121.679 10.847 0.625 1.00 . A A . 144 ALA H 1 1
9 18941 1 1 35 ALA HA H 121.434 10.328 3.315 1.00 . A A . 144 ALA HA 1 1
9 18942 1 1 35 ALA HB1 H 119.934 9.718 1.006 1.00 . A A . 144 ALA HB1 1 1
9 18943 1 1 35 ALA HB2 H 119.425 9.764 2.679 1.00 . A A . 144 ALA HB2 1 1
9 18944 1 1 35 ALA HB3 H 120.033 8.262 1.992 1.00 . A A . 144 ALA HB3 1 1
9 18945 1 1 35 ALA N N 122.178 10.573 1.423 1.00 . A A . 144 ALA N 1 1
9 18946 1 1 35 ALA O O 122.690 8.140 3.808 1.00 . A A . 144 ALA O 1 1
9 18947 1 1 36 TYR C C 124.855 6.845 2.586 1.00 . A A . 145 TYR C 1 1
9 18948 1 1 36 TYR CA C 123.673 6.642 1.650 1.00 . A A . 145 TYR CA 1 1
9 18949 1 1 36 TYR CB C 124.163 6.269 0.245 1.00 . A A . 145 TYR CB 1 1
9 18950 1 1 36 TYR CD1 C 124.183 3.755 0.536 1.00 . A A . 145 TYR CD1 1 1
9 18951 1 1 36 TYR CD2 C 126.138 4.802 -0.351 1.00 . A A . 145 TYR CD2 1 1
9 18952 1 1 36 TYR CE1 C 124.797 2.520 0.434 1.00 . A A . 145 TYR CE1 1 1
9 18953 1 1 36 TYR CE2 C 126.756 3.569 -0.455 1.00 . A A . 145 TYR CE2 1 1
9 18954 1 1 36 TYR CG C 124.842 4.916 0.147 1.00 . A A . 145 TYR CG 1 1
9 18955 1 1 36 TYR CZ C 126.082 2.432 -0.062 1.00 . A A . 145 TYR CZ 1 1
9 18956 1 1 36 TYR H H 122.563 8.160 0.651 1.00 . A A . 145 TYR H 1 1
9 18957 1 1 36 TYR HA H 123.071 5.837 2.035 1.00 . A A . 145 TYR HA 1 1
9 18958 1 1 36 TYR HB2 H 123.319 6.258 -0.427 1.00 . A A . 145 TYR HB2 1 1
9 18959 1 1 36 TYR HB3 H 124.866 7.019 -0.089 1.00 . A A . 145 TYR HB3 1 1
9 18960 1 1 36 TYR HD1 H 123.173 3.823 0.922 1.00 . A A . 145 TYR HD1 1 1
9 18961 1 1 36 TYR HD2 H 126.663 5.694 -0.657 1.00 . A A . 145 TYR HD2 1 1
9 18962 1 1 36 TYR HE1 H 124.270 1.629 0.740 1.00 . A A . 145 TYR HE1 1 1
9 18963 1 1 36 TYR HE2 H 127.764 3.500 -0.848 1.00 . A A . 145 TYR HE2 1 1
9 18964 1 1 36 TYR HH H 127.362 1.122 0.520 1.00 . A A . 145 TYR HH 1 1
9 18965 1 1 36 TYR N N 122.835 7.846 1.565 1.00 . A A . 145 TYR N 1 1
9 18966 1 1 36 TYR O O 125.333 5.894 3.205 1.00 . A A . 145 TYR O 1 1
9 18967 1 1 36 TYR OH O 126.693 1.205 -0.164 1.00 . A A . 145 TYR OH 1 1
9 18968 1 1 37 ARG C C 126.012 8.181 5.046 1.00 . A A . 146 ARG C 1 1
9 18969 1 1 37 ARG CA C 126.430 8.380 3.591 1.00 . A A . 146 ARG CA 1 1
9 18970 1 1 37 ARG CB C 126.915 9.813 3.375 1.00 . A A . 146 ARG CB 1 1
9 18971 1 1 37 ARG CD C 128.481 11.651 4.061 1.00 . A A . 146 ARG CD 1 1
9 18972 1 1 37 ARG CG C 128.042 10.215 4.304 1.00 . A A . 146 ARG CG 1 1
9 18973 1 1 37 ARG CZ C 129.981 11.264 2.147 1.00 . A A . 146 ARG CZ 1 1
9 18974 1 1 37 ARG H H 124.891 8.804 2.201 1.00 . A A . 146 ARG H 1 1
9 18975 1 1 37 ARG HA H 127.233 7.695 3.361 1.00 . A A . 146 ARG HA 1 1
9 18976 1 1 37 ARG HB2 H 127.260 9.915 2.357 1.00 . A A . 146 ARG HB2 1 1
9 18977 1 1 37 ARG HB3 H 126.090 10.489 3.535 1.00 . A A . 146 ARG HB3 1 1
9 18978 1 1 37 ARG HD2 H 127.649 12.307 4.266 1.00 . A A . 146 ARG HD2 1 1
9 18979 1 1 37 ARG HD3 H 129.295 11.882 4.731 1.00 . A A . 146 ARG HD3 1 1
9 18980 1 1 37 ARG HE H 128.402 12.483 2.133 1.00 . A A . 146 ARG HE 1 1
9 18981 1 1 37 ARG HG2 H 127.701 10.120 5.323 1.00 . A A . 146 ARG HG2 1 1
9 18982 1 1 37 ARG HG3 H 128.880 9.556 4.139 1.00 . A A . 146 ARG HG3 1 1
9 18983 1 1 37 ARG HH11 H 130.481 10.261 3.828 1.00 . A A . 146 ARG HH11 1 1
9 18984 1 1 37 ARG HH12 H 131.512 9.984 2.465 1.00 . A A . 146 ARG HH12 1 1
9 18985 1 1 37 ARG HH21 H 129.755 12.127 0.334 1.00 . A A . 146 ARG HH21 1 1
9 18986 1 1 37 ARG HH22 H 131.101 11.046 0.478 1.00 . A A . 146 ARG HH22 1 1
9 18987 1 1 37 ARG N N 125.315 8.080 2.706 1.00 . A A . 146 ARG N 1 1
9 18988 1 1 37 ARG NE N 128.924 11.865 2.685 1.00 . A A . 146 ARG NE 1 1
9 18989 1 1 37 ARG NH1 N 130.718 10.436 2.873 1.00 . A A . 146 ARG NH1 1 1
9 18990 1 1 37 ARG NH2 N 130.305 11.498 0.883 1.00 . A A . 146 ARG NH2 1 1
9 18991 1 1 37 ARG O O 126.731 7.565 5.835 1.00 . A A . 146 ARG O 1 1
9 18992 1 1 38 GLN C C 123.869 7.172 7.078 1.00 . A A . 147 GLN C 1 1
9 18993 1 1 38 GLN CA C 124.304 8.597 6.744 1.00 . A A . 147 GLN CA 1 1
9 18994 1 1 38 GLN CB C 123.105 9.539 6.926 1.00 . A A . 147 GLN CB 1 1
9 18995 1 1 38 GLN CD C 124.233 11.663 6.133 1.00 . A A . 147 GLN CD 1 1
9 18996 1 1 38 GLN CG C 123.488 10.970 7.257 1.00 . A A . 147 GLN CG 1 1
9 18997 1 1 38 GLN H H 124.316 9.184 4.705 1.00 . A A . 147 GLN H 1 1
9 18998 1 1 38 GLN HA H 125.084 8.891 7.431 1.00 . A A . 147 GLN HA 1 1
9 18999 1 1 38 GLN HB2 H 122.530 9.548 6.011 1.00 . A A . 147 GLN HB2 1 1
9 19000 1 1 38 GLN HB3 H 122.482 9.164 7.725 1.00 . A A . 147 GLN HB3 1 1
9 19001 1 1 38 GLN HE21 H 123.812 10.170 4.894 1.00 . A A . 147 GLN HE21 1 1
9 19002 1 1 38 GLN HE22 H 124.741 11.461 4.223 1.00 . A A . 147 GLN HE22 1 1
9 19003 1 1 38 GLN HG2 H 122.587 11.527 7.465 1.00 . A A . 147 GLN HG2 1 1
9 19004 1 1 38 GLN HG3 H 124.111 10.959 8.135 1.00 . A A . 147 GLN HG3 1 1
9 19005 1 1 38 GLN N N 124.839 8.707 5.387 1.00 . A A . 147 GLN N 1 1
9 19006 1 1 38 GLN NE2 N 124.265 11.035 4.966 1.00 . A A . 147 GLN NE2 1 1
9 19007 1 1 38 GLN O O 123.889 6.765 8.238 1.00 . A A . 147 GLN O 1 1
9 19008 1 1 38 GLN OE1 O 124.757 12.765 6.307 1.00 . A A . 147 GLN OE1 1 1
9 19009 1 1 39 SER C C 124.086 4.072 6.519 1.00 . A A . 148 SER C 1 1
9 19010 1 1 39 SER CA C 122.959 5.067 6.269 1.00 . A A . 148 SER CA 1 1
9 19011 1 1 39 SER CB C 122.157 4.616 5.054 1.00 . A A . 148 SER CB 1 1
9 19012 1 1 39 SER H H 123.427 6.819 5.163 1.00 . A A . 148 SER H 1 1
9 19013 1 1 39 SER HA H 122.303 5.078 7.126 1.00 . A A . 148 SER HA 1 1
9 19014 1 1 39 SER HB2 H 121.368 5.326 4.859 1.00 . A A . 148 SER HB2 1 1
9 19015 1 1 39 SER HB3 H 122.814 4.563 4.198 1.00 . A A . 148 SER HB3 1 1
9 19016 1 1 39 SER HG H 120.698 3.319 4.898 1.00 . A A . 148 SER HG 1 1
9 19017 1 1 39 SER N N 123.442 6.432 6.065 1.00 . A A . 148 SER N 1 1
9 19018 1 1 39 SER O O 124.048 3.310 7.483 1.00 . A A . 148 SER O 1 1
9 19019 1 1 39 SER OG O 121.584 3.339 5.269 1.00 . A A . 148 SER OG 1 1
9 19020 1 1 40 LYS C C 126.909 3.275 7.090 1.00 . A A . 149 LYS C 1 1
9 19021 1 1 40 LYS CA C 126.192 3.135 5.750 1.00 . A A . 149 LYS CA 1 1
9 19022 1 1 40 LYS CB C 127.174 3.364 4.603 1.00 . A A . 149 LYS CB 1 1
9 19023 1 1 40 LYS CD C 128.443 5.088 3.273 1.00 . A A . 149 LYS CD 1 1
9 19024 1 1 40 LYS CE C 129.481 4.048 2.877 1.00 . A A . 149 LYS CE 1 1
9 19025 1 1 40 LYS CG C 127.778 4.756 4.602 1.00 . A A . 149 LYS CG 1 1
9 19026 1 1 40 LYS H H 125.039 4.680 4.875 1.00 . A A . 149 LYS H 1 1
9 19027 1 1 40 LYS HA H 125.798 2.134 5.673 1.00 . A A . 149 LYS HA 1 1
9 19028 1 1 40 LYS HB2 H 127.976 2.646 4.685 1.00 . A A . 149 LYS HB2 1 1
9 19029 1 1 40 LYS HB3 H 126.660 3.215 3.666 1.00 . A A . 149 LYS HB3 1 1
9 19030 1 1 40 LYS HD2 H 127.685 5.130 2.505 1.00 . A A . 149 LYS HD2 1 1
9 19031 1 1 40 LYS HD3 H 128.925 6.050 3.356 1.00 . A A . 149 LYS HD3 1 1
9 19032 1 1 40 LYS HE2 H 130.022 4.409 2.015 1.00 . A A . 149 LYS HE2 1 1
9 19033 1 1 40 LYS HE3 H 130.167 3.914 3.699 1.00 . A A . 149 LYS HE3 1 1
9 19034 1 1 40 LYS HG2 H 126.992 5.473 4.789 1.00 . A A . 149 LYS HG2 1 1
9 19035 1 1 40 LYS HG3 H 128.514 4.815 5.389 1.00 . A A . 149 LYS HG3 1 1
9 19036 1 1 40 LYS HZ1 H 129.302 2.342 1.686 1.00 . A A . 149 LYS HZ1 1 1
9 19037 1 1 40 LYS HZ2 H 127.843 2.855 2.371 1.00 . A A . 149 LYS HZ2 1 1
9 19038 1 1 40 LYS HZ3 H 128.996 2.067 3.327 1.00 . A A . 149 LYS HZ3 1 1
9 19039 1 1 40 LYS N N 125.072 4.062 5.635 1.00 . A A . 149 LYS N 1 1
9 19040 1 1 40 LYS NZ N 128.862 2.736 2.541 1.00 . A A . 149 LYS NZ 1 1
9 19041 1 1 40 LYS O O 127.206 2.279 7.750 1.00 . A A . 149 LYS O 1 1
9 19042 1 1 41 GLU C C 127.066 4.334 9.949 1.00 . A A . 150 GLU C 1 1
9 19043 1 1 41 GLU CA C 127.897 4.765 8.741 1.00 . A A . 150 GLU CA 1 1
9 19044 1 1 41 GLU CB C 128.246 6.249 8.861 1.00 . A A . 150 GLU CB 1 1
9 19045 1 1 41 GLU CD C 127.400 8.623 9.028 1.00 . A A . 150 GLU CD 1 1
9 19046 1 1 41 GLU CG C 127.029 7.155 8.942 1.00 . A A . 150 GLU CG 1 1
9 19047 1 1 41 GLU H H 126.948 5.268 6.912 1.00 . A A . 150 GLU H 1 1
9 19048 1 1 41 GLU HA H 128.810 4.193 8.730 1.00 . A A . 150 GLU HA 1 1
9 19049 1 1 41 GLU HB2 H 128.838 6.396 9.752 1.00 . A A . 150 GLU HB2 1 1
9 19050 1 1 41 GLU HB3 H 128.828 6.540 8.000 1.00 . A A . 150 GLU HB3 1 1
9 19051 1 1 41 GLU HG2 H 126.423 7.003 8.062 1.00 . A A . 150 GLU HG2 1 1
9 19052 1 1 41 GLU HG3 H 126.458 6.892 9.820 1.00 . A A . 150 GLU HG3 1 1
9 19053 1 1 41 GLU N N 127.198 4.510 7.484 1.00 . A A . 150 GLU N 1 1
9 19054 1 1 41 GLU O O 127.610 3.890 10.959 1.00 . A A . 150 GLU O 1 1
9 19055 1 1 41 GLU OE1 O 128.060 9.125 8.094 1.00 . A A . 150 GLU OE1 1 1
9 19056 1 1 41 GLU OE2 O 127.030 9.271 10.030 1.00 . A A . 150 GLU OE2 1 1
9 19057 1 1 42 LYS C C 124.496 2.665 10.930 1.00 . A A . 151 LYS C 1 1
9 19058 1 1 42 LYS CA C 124.847 4.154 10.916 1.00 . A A . 151 LYS CA 1 1
9 19059 1 1 42 LYS CB C 123.604 5.012 10.726 1.00 . A A . 151 LYS CB 1 1
9 19060 1 1 42 LYS CD C 121.688 3.396 10.672 1.00 . A A . 151 LYS CD 1 1
9 19061 1 1 42 LYS CE C 120.261 3.199 11.153 1.00 . A A . 151 LYS CE 1 1
9 19062 1 1 42 LYS CG C 122.380 4.509 11.442 1.00 . A A . 151 LYS CG 1 1
9 19063 1 1 42 LYS H H 125.364 4.866 9.036 1.00 . A A . 151 LYS H 1 1
9 19064 1 1 42 LYS HA H 125.311 4.427 11.853 1.00 . A A . 151 LYS HA 1 1
9 19065 1 1 42 LYS HB2 H 123.816 6.009 11.084 1.00 . A A . 151 LYS HB2 1 1
9 19066 1 1 42 LYS HB3 H 123.383 5.064 9.670 1.00 . A A . 151 LYS HB3 1 1
9 19067 1 1 42 LYS HD2 H 121.676 3.646 9.622 1.00 . A A . 151 LYS HD2 1 1
9 19068 1 1 42 LYS HD3 H 122.229 2.476 10.814 1.00 . A A . 151 LYS HD3 1 1
9 19069 1 1 42 LYS HE2 H 119.810 2.403 10.580 1.00 . A A . 151 LYS HE2 1 1
9 19070 1 1 42 LYS HE3 H 120.282 2.924 12.196 1.00 . A A . 151 LYS HE3 1 1
9 19071 1 1 42 LYS HG2 H 122.684 4.133 12.400 1.00 . A A . 151 LYS HG2 1 1
9 19072 1 1 42 LYS HG3 H 121.696 5.328 11.568 1.00 . A A . 151 LYS HG3 1 1
9 19073 1 1 42 LYS HZ1 H 119.061 4.730 11.912 1.00 . A A . 151 LYS HZ1 1 1
9 19074 1 1 42 LYS HZ2 H 118.654 4.257 10.340 1.00 . A A . 151 LYS HZ2 1 1
9 19075 1 1 42 LYS HZ3 H 120.031 5.202 10.609 1.00 . A A . 151 LYS HZ3 1 1
9 19076 1 1 42 LYS N N 125.751 4.491 9.849 1.00 . A A . 151 LYS N 1 1
9 19077 1 1 42 LYS NZ N 119.444 4.434 10.992 1.00 . A A . 151 LYS NZ 1 1
9 19078 1 1 42 LYS O O 124.351 2.064 11.993 1.00 . A A . 151 LYS O 1 1
9 19079 1 1 43 THR C C 125.212 -0.203 9.749 1.00 . A A . 152 THR C 1 1
9 19080 1 1 43 THR CA C 123.983 0.673 9.617 1.00 . A A . 152 THR CA 1 1
9 19081 1 1 43 THR CB C 123.296 0.411 8.276 1.00 . A A . 152 THR CB 1 1
9 19082 1 1 43 THR CG2 C 121.950 1.094 8.145 1.00 . A A . 152 THR CG2 1 1
9 19083 1 1 43 THR H H 124.458 2.621 8.934 1.00 . A A . 152 THR H 1 1
9 19084 1 1 43 THR HA H 123.299 0.434 10.413 1.00 . A A . 152 THR HA 1 1
9 19085 1 1 43 THR HB H 123.138 -0.653 8.168 1.00 . A A . 152 THR HB 1 1
9 19086 1 1 43 THR HG1 H 123.712 1.621 6.793 1.00 . A A . 152 THR HG1 1 1
9 19087 1 1 43 THR HG21 H 121.377 0.615 7.366 1.00 . A A . 152 THR HG21 1 1
9 19088 1 1 43 THR HG22 H 122.096 2.134 7.897 1.00 . A A . 152 THR HG22 1 1
9 19089 1 1 43 THR HG23 H 121.417 1.019 9.082 1.00 . A A . 152 THR HG23 1 1
9 19090 1 1 43 THR N N 124.341 2.083 9.743 1.00 . A A . 152 THR N 1 1
9 19091 1 1 43 THR O O 125.155 -1.419 9.563 1.00 . A A . 152 THR O 1 1
9 19092 1 1 43 THR OG1 O 124.109 0.848 7.201 1.00 . A A . 152 THR OG1 1 1
9 19093 1 1 44 ALA C C 127.561 -1.423 11.154 1.00 . A A . 153 ALA C 1 1
9 19094 1 1 44 ALA CA C 127.596 -0.253 10.162 1.00 . A A . 153 ALA CA 1 1
9 19095 1 1 44 ALA CB C 128.685 0.732 10.558 1.00 . A A . 153 ALA CB 1 1
9 19096 1 1 44 ALA H H 126.304 1.410 10.148 1.00 . A A . 153 ALA H 1 1
9 19097 1 1 44 ALA HA H 127.840 -0.630 9.185 1.00 . A A . 153 ALA HA 1 1
9 19098 1 1 44 ALA HB1 H 128.827 1.451 9.764 1.00 . A A . 153 ALA HB1 1 1
9 19099 1 1 44 ALA HB2 H 129.608 0.199 10.729 1.00 . A A . 153 ALA HB2 1 1
9 19100 1 1 44 ALA HB3 H 128.394 1.247 11.462 1.00 . A A . 153 ALA HB3 1 1
9 19101 1 1 44 ALA N N 126.330 0.436 10.038 1.00 . A A . 153 ALA N 1 1
9 19102 1 1 44 ALA O O 128.305 -2.389 10.987 1.00 . A A . 153 ALA O 1 1
9 19103 1 1 45 SER C C 125.360 -3.135 13.297 1.00 . A A . 154 SER C 1 1
9 19104 1 1 45 SER CA C 126.695 -2.383 13.232 1.00 . A A . 154 SER CA 1 1
9 19105 1 1 45 SER CB C 127.006 -1.786 14.605 1.00 . A A . 154 SER CB 1 1
9 19106 1 1 45 SER H H 126.198 -0.520 12.327 1.00 . A A . 154 SER H 1 1
9 19107 1 1 45 SER HA H 127.469 -3.097 12.994 1.00 . A A . 154 SER HA 1 1
9 19108 1 1 45 SER HB2 H 127.992 -1.346 14.589 1.00 . A A . 154 SER HB2 1 1
9 19109 1 1 45 SER HB3 H 126.276 -1.025 14.838 1.00 . A A . 154 SER HB3 1 1
9 19110 1 1 45 SER HG H 126.060 -3.060 15.754 1.00 . A A . 154 SER HG 1 1
9 19111 1 1 45 SER N N 126.743 -1.326 12.209 1.00 . A A . 154 SER N 1 1
9 19112 1 1 45 SER O O 125.116 -3.869 14.255 1.00 . A A . 154 SER O 1 1
9 19113 1 1 45 SER OG O 126.968 -2.781 15.615 1.00 . A A . 154 SER OG 1 1
9 19114 1 1 46 TYR C C 123.388 -5.199 12.314 1.00 . A A . 155 TYR C 1 1
9 19115 1 1 46 TYR CA C 123.217 -3.685 12.293 1.00 . A A . 155 TYR CA 1 1
9 19116 1 1 46 TYR CB C 122.364 -3.277 11.094 1.00 . A A . 155 TYR CB 1 1
9 19117 1 1 46 TYR CD1 C 121.923 -0.954 11.986 1.00 . A A . 155 TYR CD1 1 1
9 19118 1 1 46 TYR CD2 C 120.091 -2.172 11.069 1.00 . A A . 155 TYR CD2 1 1
9 19119 1 1 46 TYR CE1 C 121.081 0.107 12.264 1.00 . A A . 155 TYR CE1 1 1
9 19120 1 1 46 TYR CE2 C 119.245 -1.116 11.341 1.00 . A A . 155 TYR CE2 1 1
9 19121 1 1 46 TYR CG C 121.444 -2.110 11.387 1.00 . A A . 155 TYR CG 1 1
9 19122 1 1 46 TYR CZ C 119.743 0.020 11.939 1.00 . A A . 155 TYR CZ 1 1
9 19123 1 1 46 TYR H H 124.736 -2.396 11.544 1.00 . A A . 155 TYR H 1 1
9 19124 1 1 46 TYR HA H 122.681 -3.395 13.189 1.00 . A A . 155 TYR HA 1 1
9 19125 1 1 46 TYR HB2 H 123.008 -3.000 10.274 1.00 . A A . 155 TYR HB2 1 1
9 19126 1 1 46 TYR HB3 H 121.750 -4.118 10.803 1.00 . A A . 155 TYR HB3 1 1
9 19127 1 1 46 TYR HD1 H 122.970 -0.890 12.242 1.00 . A A . 155 TYR HD1 1 1
9 19128 1 1 46 TYR HD2 H 119.702 -3.065 10.601 1.00 . A A . 155 TYR HD2 1 1
9 19129 1 1 46 TYR HE1 H 121.473 0.998 12.731 1.00 . A A . 155 TYR HE1 1 1
9 19130 1 1 46 TYR HE2 H 118.197 -1.185 11.086 1.00 . A A . 155 TYR HE2 1 1
9 19131 1 1 46 TYR HH H 118.554 0.977 13.107 1.00 . A A . 155 TYR HH 1 1
9 19132 1 1 46 TYR N N 124.503 -2.980 12.294 1.00 . A A . 155 TYR N 1 1
9 19133 1 1 46 TYR O O 124.217 -5.762 11.599 1.00 . A A . 155 TYR O 1 1
9 19134 1 1 46 TYR OH O 118.900 1.071 12.217 1.00 . A A . 155 TYR OH 1 1
9 19135 1 1 47 THR C C 121.322 -7.919 12.787 1.00 . A A . 156 THR C 1 1
9 19136 1 1 47 THR CA C 122.598 -7.287 13.326 1.00 . A A . 156 THR CA 1 1
9 19137 1 1 47 THR CB C 122.746 -7.637 14.807 1.00 . A A . 156 THR CB 1 1
9 19138 1 1 47 THR CG2 C 124.163 -7.496 15.319 1.00 . A A . 156 THR CG2 1 1
9 19139 1 1 47 THR H H 121.965 -5.312 13.696 1.00 . A A . 156 THR H 1 1
9 19140 1 1 47 THR HA H 123.448 -7.700 12.799 1.00 . A A . 156 THR HA 1 1
9 19141 1 1 47 THR HB H 122.440 -8.668 14.953 1.00 . A A . 156 THR HB 1 1
9 19142 1 1 47 THR HG1 H 122.248 -5.912 15.588 1.00 . A A . 156 THR HG1 1 1
9 19143 1 1 47 THR HG21 H 124.573 -6.552 14.991 1.00 . A A . 156 THR HG21 1 1
9 19144 1 1 47 THR HG22 H 124.767 -8.304 14.933 1.00 . A A . 156 THR HG22 1 1
9 19145 1 1 47 THR HG23 H 124.162 -7.531 16.399 1.00 . A A . 156 THR HG23 1 1
9 19146 1 1 47 THR N N 122.587 -5.837 13.155 1.00 . A A . 156 THR N 1 1
9 19147 1 1 47 THR O O 120.470 -7.242 12.211 1.00 . A A . 156 THR O 1 1
9 19148 1 1 47 THR OG1 O 121.915 -6.812 15.602 1.00 . A A . 156 THR OG1 1 1
9 19149 1 1 48 LYS C C 118.764 -9.465 13.183 1.00 . A A . 157 LYS C 1 1
9 19150 1 1 48 LYS CA C 120.038 -9.971 12.528 1.00 . A A . 157 LYS CA 1 1
9 19151 1 1 48 LYS CB C 120.206 -11.452 12.838 1.00 . A A . 157 LYS CB 1 1
9 19152 1 1 48 LYS CD C 120.903 -12.560 10.693 1.00 . A A . 157 LYS CD 1 1
9 19153 1 1 48 LYS CE C 119.943 -13.742 10.751 1.00 . A A . 157 LYS CE 1 1
9 19154 1 1 48 LYS CG C 121.336 -12.114 12.082 1.00 . A A . 157 LYS CG 1 1
9 19155 1 1 48 LYS H H 121.920 -9.703 13.452 1.00 . A A . 157 LYS H 1 1
9 19156 1 1 48 LYS HA H 119.938 -9.801 11.471 1.00 . A A . 157 LYS HA 1 1
9 19157 1 1 48 LYS HB2 H 120.401 -11.560 13.895 1.00 . A A . 157 LYS HB2 1 1
9 19158 1 1 48 LYS HB3 H 119.290 -11.957 12.604 1.00 . A A . 157 LYS HB3 1 1
9 19159 1 1 48 LYS HD2 H 120.409 -11.736 10.200 1.00 . A A . 157 LYS HD2 1 1
9 19160 1 1 48 LYS HD3 H 121.775 -12.845 10.133 1.00 . A A . 157 LYS HD3 1 1
9 19161 1 1 48 LYS HE2 H 118.977 -13.398 11.083 1.00 . A A . 157 LYS HE2 1 1
9 19162 1 1 48 LYS HE3 H 119.853 -14.160 9.760 1.00 . A A . 157 LYS HE3 1 1
9 19163 1 1 48 LYS HG2 H 122.144 -11.405 11.988 1.00 . A A . 157 LYS HG2 1 1
9 19164 1 1 48 LYS HG3 H 121.672 -12.974 12.640 1.00 . A A . 157 LYS HG3 1 1
9 19165 1 1 48 LYS HZ1 H 119.855 -14.813 12.543 1.00 . A A . 157 LYS HZ1 1 1
9 19166 1 1 48 LYS HZ2 H 121.421 -14.630 11.931 1.00 . A A . 157 LYS HZ2 1 1
9 19167 1 1 48 LYS HZ3 H 120.359 -15.735 11.216 1.00 . A A . 157 LYS HZ3 1 1
9 19168 1 1 48 LYS N N 121.203 -9.226 12.985 1.00 . A A . 157 LYS N 1 1
9 19169 1 1 48 LYS NZ N 120.428 -14.804 11.675 1.00 . A A . 157 LYS NZ 1 1
9 19170 1 1 48 LYS O O 117.721 -9.394 12.542 1.00 . A A . 157 LYS O 1 1
9 19171 1 1 49 GLU C C 117.123 -7.385 14.499 1.00 . A A . 158 GLU C 1 1
9 19172 1 1 49 GLU CA C 117.671 -8.633 15.163 1.00 . A A . 158 GLU CA 1 1
9 19173 1 1 49 GLU CB C 118.052 -8.326 16.593 1.00 . A A . 158 GLU CB 1 1
9 19174 1 1 49 GLU CD C 118.899 -5.944 16.661 1.00 . A A . 158 GLU CD 1 1
9 19175 1 1 49 GLU CG C 119.264 -7.415 16.704 1.00 . A A . 158 GLU CG 1 1
9 19176 1 1 49 GLU H H 119.696 -9.203 14.925 1.00 . A A . 158 GLU H 1 1
9 19177 1 1 49 GLU HA H 116.913 -9.400 15.133 1.00 . A A . 158 GLU HA 1 1
9 19178 1 1 49 GLU HB2 H 117.217 -7.843 17.068 1.00 . A A . 158 GLU HB2 1 1
9 19179 1 1 49 GLU HB3 H 118.272 -9.243 17.096 1.00 . A A . 158 GLU HB3 1 1
9 19180 1 1 49 GLU HG2 H 119.772 -7.617 17.634 1.00 . A A . 158 GLU HG2 1 1
9 19181 1 1 49 GLU HG3 H 119.928 -7.628 15.875 1.00 . A A . 158 GLU HG3 1 1
9 19182 1 1 49 GLU N N 118.840 -9.123 14.453 1.00 . A A . 158 GLU N 1 1
9 19183 1 1 49 GLU O O 115.938 -7.305 14.176 1.00 . A A . 158 GLU O 1 1
9 19184 1 1 49 GLU OE1 O 117.694 -5.637 16.554 1.00 . A A . 158 GLU OE1 1 1
9 19185 1 1 49 GLU OE2 O 119.818 -5.102 16.737 1.00 . A A . 158 GLU OE2 1 1
9 19186 1 1 50 ASP C C 117.050 -5.489 12.240 1.00 . A A . 159 ASP C 1 1
9 19187 1 1 50 ASP CA C 117.609 -5.185 13.625 1.00 . A A . 159 ASP CA 1 1
9 19188 1 1 50 ASP CB C 118.811 -4.245 13.514 1.00 . A A . 159 ASP CB 1 1
9 19189 1 1 50 ASP CG C 119.103 -3.506 14.805 1.00 . A A . 159 ASP CG 1 1
9 19190 1 1 50 ASP H H 118.934 -6.561 14.553 1.00 . A A . 159 ASP H 1 1
9 19191 1 1 50 ASP HA H 116.839 -4.713 14.217 1.00 . A A . 159 ASP HA 1 1
9 19192 1 1 50 ASP HB2 H 119.685 -4.821 13.249 1.00 . A A . 159 ASP HB2 1 1
9 19193 1 1 50 ASP HB3 H 118.621 -3.520 12.741 1.00 . A A . 159 ASP HB3 1 1
9 19194 1 1 50 ASP N N 117.998 -6.426 14.279 1.00 . A A . 159 ASP N 1 1
9 19195 1 1 50 ASP O O 116.119 -4.836 11.764 1.00 . A A . 159 ASP O 1 1
9 19196 1 1 50 ASP OD1 O 118.284 -3.600 15.742 1.00 . A A . 159 ASP OD1 1 1
9 19197 1 1 50 ASP OD2 O 120.141 -2.815 14.872 1.00 . A A . 159 ASP OD2 1 1
9 19198 1 1 51 TRP C C 115.937 -7.727 10.302 1.00 . A A . 160 TRP C 1 1
9 19199 1 1 51 TRP CA C 117.212 -6.892 10.259 1.00 . A A . 160 TRP CA 1 1
9 19200 1 1 51 TRP CB C 118.319 -7.672 9.543 1.00 . A A . 160 TRP CB 1 1
9 19201 1 1 51 TRP CD1 C 120.832 -7.168 9.555 1.00 . A A . 160 TRP CD1 1 1
9 19202 1 1 51 TRP CD2 C 119.598 -5.619 8.506 1.00 . A A . 160 TRP CD2 1 1
9 19203 1 1 51 TRP CE2 C 120.953 -5.232 8.447 1.00 . A A . 160 TRP CE2 1 1
9 19204 1 1 51 TRP CE3 C 118.638 -4.792 7.906 1.00 . A A . 160 TRP CE3 1 1
9 19205 1 1 51 TRP CG C 119.542 -6.859 9.228 1.00 . A A . 160 TRP CG 1 1
9 19206 1 1 51 TRP CH2 C 120.406 -3.276 7.239 1.00 . A A . 160 TRP CH2 1 1
9 19207 1 1 51 TRP CZ2 C 121.367 -4.062 7.815 1.00 . A A . 160 TRP CZ2 1 1
9 19208 1 1 51 TRP CZ3 C 119.054 -3.633 7.280 1.00 . A A . 160 TRP CZ3 1 1
9 19209 1 1 51 TRP H H 118.374 -6.955 12.056 1.00 . A A . 160 TRP H 1 1
9 19210 1 1 51 TRP HA H 117.008 -5.994 9.705 1.00 . A A . 160 TRP HA 1 1
9 19211 1 1 51 TRP HB2 H 118.622 -8.499 10.165 1.00 . A A . 160 TRP HB2 1 1
9 19212 1 1 51 TRP HB3 H 117.928 -8.057 8.613 1.00 . A A . 160 TRP HB3 1 1
9 19213 1 1 51 TRP HD1 H 121.125 -8.052 10.103 1.00 . A A . 160 TRP HD1 1 1
9 19214 1 1 51 TRP HE1 H 122.661 -6.192 9.205 1.00 . A A . 160 TRP HE1 1 1
9 19215 1 1 51 TRP HE3 H 117.591 -5.048 7.920 1.00 . A A . 160 TRP HE3 1 1
9 19216 1 1 51 TRP HH2 H 120.683 -2.359 6.738 1.00 . A A . 160 TRP HH2 1 1
9 19217 1 1 51 TRP HZ2 H 122.407 -3.773 7.773 1.00 . A A . 160 TRP HZ2 1 1
9 19218 1 1 51 TRP HZ3 H 118.326 -2.984 6.813 1.00 . A A . 160 TRP HZ3 1 1
9 19219 1 1 51 TRP N N 117.636 -6.491 11.601 1.00 . A A . 160 TRP N 1 1
9 19220 1 1 51 TRP NE1 N 121.685 -6.195 9.092 1.00 . A A . 160 TRP NE1 1 1
9 19221 1 1 51 TRP O O 114.954 -7.413 9.630 1.00 . A A . 160 TRP O 1 1
9 19222 1 1 52 GLN C C 113.569 -8.887 11.631 1.00 . A A . 161 GLN C 1 1
9 19223 1 1 52 GLN CA C 114.810 -9.671 11.227 1.00 . A A . 161 GLN CA 1 1
9 19224 1 1 52 GLN CB C 115.098 -10.763 12.260 1.00 . A A . 161 GLN CB 1 1
9 19225 1 1 52 GLN CD C 114.250 -12.800 13.491 1.00 . A A . 161 GLN CD 1 1
9 19226 1 1 52 GLN CG C 113.942 -11.730 12.462 1.00 . A A . 161 GLN CG 1 1
9 19227 1 1 52 GLN H H 116.773 -8.980 11.600 1.00 . A A . 161 GLN H 1 1
9 19228 1 1 52 GLN HA H 114.634 -10.133 10.268 1.00 . A A . 161 GLN HA 1 1
9 19229 1 1 52 GLN HB2 H 115.960 -11.329 11.939 1.00 . A A . 161 GLN HB2 1 1
9 19230 1 1 52 GLN HB3 H 115.318 -10.296 13.209 1.00 . A A . 161 GLN HB3 1 1
9 19231 1 1 52 GLN HE21 H 112.724 -12.195 14.613 1.00 . A A . 161 GLN HE21 1 1
9 19232 1 1 52 GLN HE22 H 113.631 -13.527 15.235 1.00 . A A . 161 GLN HE22 1 1
9 19233 1 1 52 GLN HG2 H 113.077 -11.174 12.791 1.00 . A A . 161 GLN HG2 1 1
9 19234 1 1 52 GLN HG3 H 113.723 -12.211 11.519 1.00 . A A . 161 GLN HG3 1 1
9 19235 1 1 52 GLN N N 115.961 -8.787 11.094 1.00 . A A . 161 GLN N 1 1
9 19236 1 1 52 GLN NE2 N 113.455 -12.845 14.554 1.00 . A A . 161 GLN NE2 1 1
9 19237 1 1 52 GLN O O 112.457 -9.215 11.221 1.00 . A A . 161 GLN O 1 1
9 19238 1 1 52 GLN OE1 O 115.192 -13.576 13.334 1.00 . A A . 161 GLN OE1 1 1
9 19239 1 1 53 ARG C C 112.096 -6.179 11.764 1.00 . A A . 162 ARG C 1 1
9 19240 1 1 53 ARG CA C 112.669 -7.017 12.904 1.00 . A A . 162 ARG CA 1 1
9 19241 1 1 53 ARG CB C 113.153 -6.109 14.034 1.00 . A A . 162 ARG CB 1 1
9 19242 1 1 53 ARG CD C 110.893 -5.840 15.116 1.00 . A A . 162 ARG CD 1 1
9 19243 1 1 53 ARG CG C 112.107 -5.129 14.537 1.00 . A A . 162 ARG CG 1 1
9 19244 1 1 53 ARG CZ C 110.207 -4.142 16.762 1.00 . A A . 162 ARG CZ 1 1
9 19245 1 1 53 ARG H H 114.679 -7.641 12.733 1.00 . A A . 162 ARG H 1 1
9 19246 1 1 53 ARG HA H 111.896 -7.671 13.282 1.00 . A A . 162 ARG HA 1 1
9 19247 1 1 53 ARG HB2 H 113.463 -6.725 14.865 1.00 . A A . 162 ARG HB2 1 1
9 19248 1 1 53 ARG HB3 H 114.004 -5.544 13.683 1.00 . A A . 162 ARG HB3 1 1
9 19249 1 1 53 ARG HD2 H 110.400 -6.386 14.327 1.00 . A A . 162 ARG HD2 1 1
9 19250 1 1 53 ARG HD3 H 111.225 -6.530 15.877 1.00 . A A . 162 ARG HD3 1 1
9 19251 1 1 53 ARG HE H 109.053 -4.839 15.291 1.00 . A A . 162 ARG HE 1 1
9 19252 1 1 53 ARG HG2 H 112.552 -4.516 15.302 1.00 . A A . 162 ARG HG2 1 1
9 19253 1 1 53 ARG HG3 H 111.790 -4.503 13.714 1.00 . A A . 162 ARG HG3 1 1
9 19254 1 1 53 ARG HH11 H 112.084 -4.850 17.009 1.00 . A A . 162 ARG HH11 1 1
9 19255 1 1 53 ARG HH12 H 111.590 -3.643 18.148 1.00 . A A . 162 ARG HH12 1 1
9 19256 1 1 53 ARG HH21 H 108.394 -3.251 16.788 1.00 . A A . 162 ARG HH21 1 1
9 19257 1 1 53 ARG HH22 H 109.492 -2.734 18.022 1.00 . A A . 162 ARG HH22 1 1
9 19258 1 1 53 ARG N N 113.768 -7.851 12.439 1.00 . A A . 162 ARG N 1 1
9 19259 1 1 53 ARG NE N 109.939 -4.905 15.707 1.00 . A A . 162 ARG NE 1 1
9 19260 1 1 53 ARG NH1 N 111.391 -4.217 17.355 1.00 . A A . 162 ARG NH1 1 1
9 19261 1 1 53 ARG NH2 N 109.290 -3.308 17.229 1.00 . A A . 162 ARG NH2 1 1
9 19262 1 1 53 ARG O O 110.888 -5.956 11.693 1.00 . A A . 162 ARG O 1 1
9 19263 1 1 54 ILE C C 111.828 -5.744 8.681 1.00 . A A . 163 ILE C 1 1
9 19264 1 1 54 ILE CA C 112.529 -4.898 9.744 1.00 . A A . 163 ILE CA 1 1
9 19265 1 1 54 ILE CB C 113.708 -4.122 9.104 1.00 . A A . 163 ILE CB 1 1
9 19266 1 1 54 ILE CD1 C 114.276 -2.864 11.266 1.00 . A A . 163 ILE CD1 1 1
9 19267 1 1 54 ILE CG1 C 113.912 -2.769 9.800 1.00 . A A . 163 ILE CG1 1 1
9 19268 1 1 54 ILE CG2 C 113.485 -3.913 7.610 1.00 . A A . 163 ILE CG2 1 1
9 19269 1 1 54 ILE H H 113.923 -5.913 10.980 1.00 . A A . 163 ILE H 1 1
9 19270 1 1 54 ILE HA H 111.823 -4.176 10.129 1.00 . A A . 163 ILE HA 1 1
9 19271 1 1 54 ILE HB H 114.603 -4.713 9.226 1.00 . A A . 163 ILE HB 1 1
9 19272 1 1 54 ILE HD11 H 114.028 -3.842 11.642 1.00 . A A . 163 ILE HD11 1 1
9 19273 1 1 54 ILE HD12 H 113.729 -2.115 11.819 1.00 . A A . 163 ILE HD12 1 1
9 19274 1 1 54 ILE HD13 H 115.336 -2.690 11.382 1.00 . A A . 163 ILE HD13 1 1
9 19275 1 1 54 ILE HG12 H 114.704 -2.237 9.301 1.00 . A A . 163 ILE HG12 1 1
9 19276 1 1 54 ILE HG13 H 113.000 -2.196 9.723 1.00 . A A . 163 ILE HG13 1 1
9 19277 1 1 54 ILE HG21 H 112.473 -3.572 7.441 1.00 . A A . 163 ILE HG21 1 1
9 19278 1 1 54 ILE HG22 H 113.643 -4.845 7.088 1.00 . A A . 163 ILE HG22 1 1
9 19279 1 1 54 ILE HG23 H 114.180 -3.172 7.243 1.00 . A A . 163 ILE HG23 1 1
9 19280 1 1 54 ILE N N 112.967 -5.711 10.874 1.00 . A A . 163 ILE N 1 1
9 19281 1 1 54 ILE O O 110.919 -5.265 8.003 1.00 . A A . 163 ILE O 1 1
9 19282 1 1 55 GLN C C 110.211 -8.216 7.908 1.00 . A A . 164 GLN C 1 1
9 19283 1 1 55 GLN CA C 111.649 -7.877 7.529 1.00 . A A . 164 GLN CA 1 1
9 19284 1 1 55 GLN CB C 112.478 -9.150 7.345 1.00 . A A . 164 GLN CB 1 1
9 19285 1 1 55 GLN CD C 113.886 -8.219 5.465 1.00 . A A . 164 GLN CD 1 1
9 19286 1 1 55 GLN CG C 113.882 -8.891 6.825 1.00 . A A . 164 GLN CG 1 1
9 19287 1 1 55 GLN H H 112.986 -7.331 9.086 1.00 . A A . 164 GLN H 1 1
9 19288 1 1 55 GLN HA H 111.622 -7.326 6.600 1.00 . A A . 164 GLN HA 1 1
9 19289 1 1 55 GLN HB2 H 112.558 -9.655 8.297 1.00 . A A . 164 GLN HB2 1 1
9 19290 1 1 55 GLN HB3 H 111.971 -9.798 6.645 1.00 . A A . 164 GLN HB3 1 1
9 19291 1 1 55 GLN HE21 H 114.875 -6.663 6.208 1.00 . A A . 164 GLN HE21 1 1
9 19292 1 1 55 GLN HE22 H 114.496 -6.577 4.524 1.00 . A A . 164 GLN HE22 1 1
9 19293 1 1 55 GLN HG2 H 114.400 -8.252 7.524 1.00 . A A . 164 GLN HG2 1 1
9 19294 1 1 55 GLN HG3 H 114.403 -9.833 6.746 1.00 . A A . 164 GLN HG3 1 1
9 19295 1 1 55 GLN N N 112.254 -6.997 8.527 1.00 . A A . 164 GLN N 1 1
9 19296 1 1 55 GLN NE2 N 114.478 -7.033 5.391 1.00 . A A . 164 GLN NE2 1 1
9 19297 1 1 55 GLN O O 109.289 -7.977 7.128 1.00 . A A . 164 GLN O 1 1
9 19298 1 1 55 GLN OE1 O 113.361 -8.761 4.492 1.00 . A A . 164 GLN OE1 1 1
9 19299 1 1 56 ASP C C 107.794 -7.825 9.485 1.00 . A A . 165 ASP C 1 1
9 19300 1 1 56 ASP CA C 108.664 -9.073 9.568 1.00 . A A . 165 ASP CA 1 1
9 19301 1 1 56 ASP CB C 108.702 -9.597 11.004 1.00 . A A . 165 ASP CB 1 1
9 19302 1 1 56 ASP CG C 109.314 -8.599 11.960 1.00 . A A . 165 ASP CG 1 1
9 19303 1 1 56 ASP H H 110.773 -8.897 9.706 1.00 . A A . 165 ASP H 1 1
9 19304 1 1 56 ASP HA H 108.259 -9.833 8.917 1.00 . A A . 165 ASP HA 1 1
9 19305 1 1 56 ASP HB2 H 107.700 -9.808 11.335 1.00 . A A . 165 ASP HB2 1 1
9 19306 1 1 56 ASP HB3 H 109.287 -10.505 11.036 1.00 . A A . 165 ASP HB3 1 1
9 19307 1 1 56 ASP N N 110.010 -8.746 9.110 1.00 . A A . 165 ASP N 1 1
9 19308 1 1 56 ASP O O 106.588 -7.894 9.244 1.00 . A A . 165 ASP O 1 1
9 19309 1 1 56 ASP OD1 O 110.468 -8.197 11.728 1.00 . A A . 165 ASP OD1 1 1
9 19310 1 1 56 ASP OD2 O 108.638 -8.221 12.940 1.00 . A A . 165 ASP OD2 1 1
9 19311 1 1 57 GLU C C 107.426 -5.061 8.160 1.00 . A A . 166 GLU C 1 1
9 19312 1 1 57 GLU CA C 107.775 -5.390 9.607 1.00 . A A . 166 GLU CA 1 1
9 19313 1 1 57 GLU CB C 108.674 -4.303 10.209 1.00 . A A . 166 GLU CB 1 1
9 19314 1 1 57 GLU CD C 108.020 -2.143 9.035 1.00 . A A . 166 GLU CD 1 1
9 19315 1 1 57 GLU CG C 108.015 -2.932 10.332 1.00 . A A . 166 GLU CG 1 1
9 19316 1 1 57 GLU H H 109.407 -6.727 9.844 1.00 . A A . 166 GLU H 1 1
9 19317 1 1 57 GLU HA H 106.863 -5.456 10.181 1.00 . A A . 166 GLU HA 1 1
9 19318 1 1 57 GLU HB2 H 108.981 -4.618 11.196 1.00 . A A . 166 GLU HB2 1 1
9 19319 1 1 57 GLU HB3 H 109.552 -4.199 9.589 1.00 . A A . 166 GLU HB3 1 1
9 19320 1 1 57 GLU HG2 H 106.992 -3.069 10.645 1.00 . A A . 166 GLU HG2 1 1
9 19321 1 1 57 GLU HG3 H 108.544 -2.361 11.083 1.00 . A A . 166 GLU HG3 1 1
9 19322 1 1 57 GLU N N 108.444 -6.682 9.670 1.00 . A A . 166 GLU N 1 1
9 19323 1 1 57 GLU O O 106.327 -4.590 7.866 1.00 . A A . 166 GLU O 1 1
9 19324 1 1 57 GLU OE1 O 107.352 -2.568 8.072 1.00 . A A . 166 GLU OE1 1 1
9 19325 1 1 57 GLU OE2 O 108.696 -1.094 8.984 1.00 . A A . 166 GLU OE2 1 1
9 19326 1 1 58 ALA C C 107.068 -5.970 5.274 1.00 . A A . 167 ALA C 1 1
9 19327 1 1 58 ALA CA C 108.164 -5.073 5.839 1.00 . A A . 167 ALA CA 1 1
9 19328 1 1 58 ALA CB C 109.464 -5.278 5.075 1.00 . A A . 167 ALA CB 1 1
9 19329 1 1 58 ALA H H 109.217 -5.713 7.557 1.00 . A A . 167 ALA H 1 1
9 19330 1 1 58 ALA HA H 107.865 -4.041 5.724 1.00 . A A . 167 ALA HA 1 1
9 19331 1 1 58 ALA HB1 H 109.788 -6.303 5.184 1.00 . A A . 167 ALA HB1 1 1
9 19332 1 1 58 ALA HB2 H 110.221 -4.617 5.469 1.00 . A A . 167 ALA HB2 1 1
9 19333 1 1 58 ALA HB3 H 109.304 -5.061 4.029 1.00 . A A . 167 ALA HB3 1 1
9 19334 1 1 58 ALA N N 108.367 -5.328 7.260 1.00 . A A . 167 ALA N 1 1
9 19335 1 1 58 ALA O O 106.236 -5.524 4.486 1.00 . A A . 167 ALA O 1 1
9 19336 1 1 59 ASP C C 104.667 -7.627 5.492 1.00 . A A . 168 ASP C 1 1
9 19337 1 1 59 ASP CA C 106.058 -8.176 5.211 1.00 . A A . 168 ASP CA 1 1
9 19338 1 1 59 ASP CB C 106.232 -9.538 5.886 1.00 . A A . 168 ASP CB 1 1
9 19339 1 1 59 ASP CG C 105.338 -10.602 5.281 1.00 . A A . 168 ASP CG 1 1
9 19340 1 1 59 ASP H H 107.749 -7.538 6.316 1.00 . A A . 168 ASP H 1 1
9 19341 1 1 59 ASP HA H 106.181 -8.289 4.145 1.00 . A A . 168 ASP HA 1 1
9 19342 1 1 59 ASP HB2 H 107.258 -9.857 5.783 1.00 . A A . 168 ASP HB2 1 1
9 19343 1 1 59 ASP HB3 H 105.990 -9.445 6.934 1.00 . A A . 168 ASP HB3 1 1
9 19344 1 1 59 ASP N N 107.066 -7.235 5.683 1.00 . A A . 168 ASP N 1 1
9 19345 1 1 59 ASP O O 103.770 -7.704 4.653 1.00 . A A . 168 ASP O 1 1
9 19346 1 1 59 ASP OD1 O 104.606 -10.286 4.319 1.00 . A A . 168 ASP OD1 1 1
9 19347 1 1 59 ASP OD2 O 105.372 -11.753 5.766 1.00 . A A . 168 ASP OD2 1 1
9 19348 1 1 60 GLU C C 102.818 -5.395 6.071 1.00 . A A . 169 GLU C 1 1
9 19349 1 1 60 GLU CA C 103.224 -6.475 7.064 1.00 . A A . 169 GLU CA 1 1
9 19350 1 1 60 GLU CB C 103.312 -5.881 8.470 1.00 . A A . 169 GLU CB 1 1
9 19351 1 1 60 GLU CD C 102.147 -4.578 10.293 1.00 . A A . 169 GLU CD 1 1
9 19352 1 1 60 GLU CG C 102.058 -5.130 8.884 1.00 . A A . 169 GLU CG 1 1
9 19353 1 1 60 GLU H H 105.255 -7.015 7.301 1.00 . A A . 169 GLU H 1 1
9 19354 1 1 60 GLU HA H 102.482 -7.259 7.057 1.00 . A A . 169 GLU HA 1 1
9 19355 1 1 60 GLU HB2 H 103.479 -6.680 9.178 1.00 . A A . 169 GLU HB2 1 1
9 19356 1 1 60 GLU HB3 H 104.145 -5.195 8.508 1.00 . A A . 169 GLU HB3 1 1
9 19357 1 1 60 GLU HG2 H 101.906 -4.308 8.201 1.00 . A A . 169 GLU HG2 1 1
9 19358 1 1 60 GLU HG3 H 101.216 -5.805 8.829 1.00 . A A . 169 GLU HG3 1 1
9 19359 1 1 60 GLU N N 104.499 -7.056 6.678 1.00 . A A . 169 GLU N 1 1
9 19360 1 1 60 GLU O O 101.645 -5.264 5.718 1.00 . A A . 169 GLU O 1 1
9 19361 1 1 60 GLU OE1 O 103.192 -4.783 10.946 1.00 . A A . 169 GLU OE1 1 1
9 19362 1 1 60 GLU OE2 O 101.173 -3.940 10.743 1.00 . A A . 169 GLU OE2 1 1
9 19363 1 1 61 LEU C C 102.847 -4.041 3.449 1.00 . A A . 170 LEU C 1 1
9 19364 1 1 61 LEU CA C 103.582 -3.545 4.692 1.00 . A A . 170 LEU CA 1 1
9 19365 1 1 61 LEU CB C 104.941 -2.953 4.321 1.00 . A A . 170 LEU CB 1 1
9 19366 1 1 61 LEU CD1 C 106.249 -0.871 3.921 1.00 . A A . 170 LEU CD1 1 1
9 19367 1 1 61 LEU CD2 C 104.524 -1.584 2.270 1.00 . A A . 170 LEU CD2 1 1
9 19368 1 1 61 LEU CG C 104.903 -1.549 3.741 1.00 . A A . 170 LEU CG 1 1
9 19369 1 1 61 LEU H H 104.711 -4.764 5.954 1.00 . A A . 170 LEU H 1 1
9 19370 1 1 61 LEU HA H 102.988 -2.789 5.178 1.00 . A A . 170 LEU HA 1 1
9 19371 1 1 61 LEU HB2 H 105.555 -2.939 5.209 1.00 . A A . 170 LEU HB2 1 1
9 19372 1 1 61 LEU HB3 H 105.405 -3.603 3.595 1.00 . A A . 170 LEU HB3 1 1
9 19373 1 1 61 LEU HD11 H 106.224 0.107 3.462 1.00 . A A . 170 LEU HD11 1 1
9 19374 1 1 61 LEU HD12 H 107.017 -1.470 3.456 1.00 . A A . 170 LEU HD12 1 1
9 19375 1 1 61 LEU HD13 H 106.460 -0.770 4.975 1.00 . A A . 170 LEU HD13 1 1
9 19376 1 1 61 LEU HD21 H 103.558 -2.043 2.157 1.00 . A A . 170 LEU HD21 1 1
9 19377 1 1 61 LEU HD22 H 105.258 -2.156 1.724 1.00 . A A . 170 LEU HD22 1 1
9 19378 1 1 61 LEU HD23 H 104.492 -0.576 1.883 1.00 . A A . 170 LEU HD23 1 1
9 19379 1 1 61 LEU HG H 104.161 -0.979 4.273 1.00 . A A . 170 LEU HG 1 1
9 19380 1 1 61 LEU N N 103.802 -4.620 5.631 1.00 . A A . 170 LEU N 1 1
9 19381 1 1 61 LEU O O 101.927 -3.389 2.960 1.00 . A A . 170 LEU O 1 1
9 19382 1 1 62 THR C C 101.154 -6.053 1.976 1.00 . A A . 171 THR C 1 1
9 19383 1 1 62 THR CA C 102.626 -5.763 1.753 1.00 . A A . 171 THR CA 1 1
9 19384 1 1 62 THR CB C 103.341 -7.039 1.314 1.00 . A A . 171 THR CB 1 1
9 19385 1 1 62 THR CG2 C 104.459 -6.796 0.336 1.00 . A A . 171 THR CG2 1 1
9 19386 1 1 62 THR H H 103.991 -5.675 3.377 1.00 . A A . 171 THR H 1 1
9 19387 1 1 62 THR HA H 102.684 -5.026 0.967 1.00 . A A . 171 THR HA 1 1
9 19388 1 1 62 THR HB H 102.624 -7.691 0.836 1.00 . A A . 171 THR HB 1 1
9 19389 1 1 62 THR HG1 H 104.703 -8.145 2.178 1.00 . A A . 171 THR HG1 1 1
9 19390 1 1 62 THR HG21 H 105.047 -7.693 0.236 1.00 . A A . 171 THR HG21 1 1
9 19391 1 1 62 THR HG22 H 105.081 -5.991 0.697 1.00 . A A . 171 THR HG22 1 1
9 19392 1 1 62 THR HG23 H 104.041 -6.528 -0.622 1.00 . A A . 171 THR HG23 1 1
9 19393 1 1 62 THR N N 103.254 -5.194 2.942 1.00 . A A . 171 THR N 1 1
9 19394 1 1 62 THR O O 100.315 -5.667 1.168 1.00 . A A . 171 THR O 1 1
9 19395 1 1 62 THR OG1 O 103.874 -7.730 2.426 1.00 . A A . 171 THR OG1 1 1
9 19396 1 1 63 ARG C C 98.559 -5.867 3.173 1.00 . A A . 172 ARG C 1 1
9 19397 1 1 63 ARG CA C 99.457 -7.084 3.287 1.00 . A A . 172 ARG CA 1 1
9 19398 1 1 63 ARG CB C 99.283 -7.666 4.678 1.00 . A A . 172 ARG CB 1 1
9 19399 1 1 63 ARG CD C 100.747 -9.666 4.232 1.00 . A A . 172 ARG CD 1 1
9 19400 1 1 63 ARG CG C 100.451 -8.495 5.160 1.00 . A A . 172 ARG CG 1 1
9 19401 1 1 63 ARG CZ C 102.351 -10.759 5.753 1.00 . A A . 172 ARG CZ 1 1
9 19402 1 1 63 ARG H H 101.520 -7.061 3.656 1.00 . A A . 172 ARG H 1 1
9 19403 1 1 63 ARG HA H 99.164 -7.817 2.553 1.00 . A A . 172 ARG HA 1 1
9 19404 1 1 63 ARG HB2 H 99.122 -6.854 5.377 1.00 . A A . 172 ARG HB2 1 1
9 19405 1 1 63 ARG HB3 H 98.417 -8.291 4.671 1.00 . A A . 172 ARG HB3 1 1
9 19406 1 1 63 ARG HD2 H 99.834 -9.963 3.740 1.00 . A A . 172 ARG HD2 1 1
9 19407 1 1 63 ARG HD3 H 101.468 -9.348 3.491 1.00 . A A . 172 ARG HD3 1 1
9 19408 1 1 63 ARG HE H 100.842 -11.678 4.831 1.00 . A A . 172 ARG HE 1 1
9 19409 1 1 63 ARG HG2 H 101.320 -7.859 5.209 1.00 . A A . 172 ARG HG2 1 1
9 19410 1 1 63 ARG HG3 H 100.221 -8.873 6.143 1.00 . A A . 172 ARG HG3 1 1
9 19411 1 1 63 ARG HH11 H 102.650 -8.779 5.502 1.00 . A A . 172 ARG HH11 1 1
9 19412 1 1 63 ARG HH12 H 103.772 -9.570 6.555 1.00 . A A . 172 ARG HH12 1 1
9 19413 1 1 63 ARG HH21 H 102.315 -12.726 6.215 1.00 . A A . 172 ARG HH21 1 1
9 19414 1 1 63 ARG HH22 H 103.584 -11.813 6.960 1.00 . A A . 172 ARG HH22 1 1
9 19415 1 1 63 ARG N N 100.830 -6.746 3.043 1.00 . A A . 172 ARG N 1 1
9 19416 1 1 63 ARG NE N 101.290 -10.816 4.953 1.00 . A A . 172 ARG NE 1 1
9 19417 1 1 63 ARG NH1 N 102.976 -9.608 5.953 1.00 . A A . 172 ARG NH1 1 1
9 19418 1 1 63 ARG NH2 N 102.785 -11.856 6.358 1.00 . A A . 172 ARG NH2 1 1
9 19419 1 1 63 ARG O O 97.548 -5.904 2.478 1.00 . A A . 172 ARG O 1 1
9 19420 1 1 64 ARG C C 98.032 -2.950 2.491 1.00 . A A . 173 ARG C 1 1
9 19421 1 1 64 ARG CA C 98.070 -3.613 3.868 1.00 . A A . 173 ARG CA 1 1
9 19422 1 1 64 ARG CB C 98.515 -2.617 4.935 1.00 . A A . 173 ARG CB 1 1
9 19423 1 1 64 ARG CD C 100.377 -1.327 6.009 1.00 . A A . 173 ARG CD 1 1
9 19424 1 1 64 ARG CG C 99.967 -2.204 4.837 1.00 . A A . 173 ARG CG 1 1
9 19425 1 1 64 ARG CZ C 102.383 -0.175 6.841 1.00 . A A . 173 ARG CZ 1 1
9 19426 1 1 64 ARG H H 99.701 -4.820 4.452 1.00 . A A . 173 ARG H 1 1
9 19427 1 1 64 ARG HA H 97.073 -3.943 4.113 1.00 . A A . 173 ARG HA 1 1
9 19428 1 1 64 ARG HB2 H 97.912 -1.730 4.845 1.00 . A A . 173 ARG HB2 1 1
9 19429 1 1 64 ARG HB3 H 98.353 -3.057 5.906 1.00 . A A . 173 ARG HB3 1 1
9 19430 1 1 64 ARG HD2 H 99.743 -0.453 6.026 1.00 . A A . 173 ARG HD2 1 1
9 19431 1 1 64 ARG HD3 H 100.242 -1.885 6.924 1.00 . A A . 173 ARG HD3 1 1
9 19432 1 1 64 ARG HE H 102.272 -1.169 5.117 1.00 . A A . 173 ARG HE 1 1
9 19433 1 1 64 ARG HG2 H 100.586 -3.089 4.827 1.00 . A A . 173 ARG HG2 1 1
9 19434 1 1 64 ARG HG3 H 100.103 -1.653 3.925 1.00 . A A . 173 ARG HG3 1 1
9 19435 1 1 64 ARG HH11 H 100.769 -0.048 8.051 1.00 . A A . 173 ARG HH11 1 1
9 19436 1 1 64 ARG HH12 H 102.193 0.755 8.626 1.00 . A A . 173 ARG HH12 1 1
9 19437 1 1 64 ARG HH21 H 104.151 -0.120 5.864 1.00 . A A . 173 ARG HH21 1 1
9 19438 1 1 64 ARG HH22 H 104.117 0.713 7.382 1.00 . A A . 173 ARG HH22 1 1
9 19439 1 1 64 ARG N N 98.903 -4.800 3.885 1.00 . A A . 173 ARG N 1 1
9 19440 1 1 64 ARG NE N 101.769 -0.900 5.914 1.00 . A A . 173 ARG NE 1 1
9 19441 1 1 64 ARG NH1 N 101.728 0.209 7.929 1.00 . A A . 173 ARG NH1 1 1
9 19442 1 1 64 ARG NH2 N 103.655 0.168 6.683 1.00 . A A . 173 ARG NH2 1 1
9 19443 1 1 64 ARG O O 96.954 -2.778 1.934 1.00 . A A . 173 ARG O 1 1
9 19444 1 1 65 PHE C C 98.487 -2.863 -0.401 1.00 . A A . 174 PHE C 1 1
9 19445 1 1 65 PHE CA C 99.229 -1.996 0.586 1.00 . A A . 174 PHE CA 1 1
9 19446 1 1 65 PHE CB C 100.661 -1.817 0.063 1.00 . A A . 174 PHE CB 1 1
9 19447 1 1 65 PHE CD1 C 101.641 -0.488 1.961 1.00 . A A . 174 PHE CD1 1 1
9 19448 1 1 65 PHE CD2 C 101.799 0.405 -0.240 1.00 . A A . 174 PHE CD2 1 1
9 19449 1 1 65 PHE CE1 C 102.299 0.620 2.460 1.00 . A A . 174 PHE CE1 1 1
9 19450 1 1 65 PHE CE2 C 102.458 1.514 0.251 1.00 . A A . 174 PHE CE2 1 1
9 19451 1 1 65 PHE CG C 101.383 -0.611 0.609 1.00 . A A . 174 PHE CG 1 1
9 19452 1 1 65 PHE CZ C 102.708 1.622 1.603 1.00 . A A . 174 PHE CZ 1 1
9 19453 1 1 65 PHE H H 100.035 -2.792 2.392 1.00 . A A . 174 PHE H 1 1
9 19454 1 1 65 PHE HA H 98.734 -1.039 0.623 1.00 . A A . 174 PHE HA 1 1
9 19455 1 1 65 PHE HB2 H 101.233 -2.705 0.304 1.00 . A A . 174 PHE HB2 1 1
9 19456 1 1 65 PHE HB3 H 100.624 -1.719 -1.015 1.00 . A A . 174 PHE HB3 1 1
9 19457 1 1 65 PHE HD1 H 101.331 -1.268 2.626 1.00 . A A . 174 PHE HD1 1 1
9 19458 1 1 65 PHE HD2 H 101.605 0.325 -1.300 1.00 . A A . 174 PHE HD2 1 1
9 19459 1 1 65 PHE HE1 H 102.493 0.702 3.519 1.00 . A A . 174 PHE HE1 1 1
9 19460 1 1 65 PHE HE2 H 102.777 2.297 -0.421 1.00 . A A . 174 PHE HE2 1 1
9 19461 1 1 65 PHE HZ H 103.224 2.487 1.991 1.00 . A A . 174 PHE HZ 1 1
9 19462 1 1 65 PHE N N 99.196 -2.612 1.921 1.00 . A A . 174 PHE N 1 1
9 19463 1 1 65 PHE O O 97.609 -2.400 -1.126 1.00 . A A . 174 PHE O 1 1
9 19464 1 1 66 VAL C C 96.766 -5.205 -1.052 1.00 . A A . 175 VAL C 1 1
9 19465 1 1 66 VAL CA C 98.263 -5.071 -1.336 1.00 . A A . 175 VAL CA 1 1
9 19466 1 1 66 VAL CB C 98.960 -6.440 -1.232 1.00 . A A . 175 VAL CB 1 1
9 19467 1 1 66 VAL CG1 C 98.500 -7.337 -2.352 1.00 . A A . 175 VAL CG1 1 1
9 19468 1 1 66 VAL CG2 C 100.484 -6.294 -1.277 1.00 . A A . 175 VAL CG2 1 1
9 19469 1 1 66 VAL H H 99.578 -4.416 0.177 1.00 . A A . 175 VAL H 1 1
9 19470 1 1 66 VAL HA H 98.399 -4.704 -2.343 1.00 . A A . 175 VAL HA 1 1
9 19471 1 1 66 VAL HB H 98.685 -6.897 -0.293 1.00 . A A . 175 VAL HB 1 1
9 19472 1 1 66 VAL HG11 H 97.471 -7.611 -2.196 1.00 . A A . 175 VAL HG11 1 1
9 19473 1 1 66 VAL HG12 H 99.118 -8.220 -2.374 1.00 . A A . 175 VAL HG12 1 1
9 19474 1 1 66 VAL HG13 H 98.599 -6.805 -3.286 1.00 . A A . 175 VAL HG13 1 1
9 19475 1 1 66 VAL HG21 H 100.764 -5.284 -1.020 1.00 . A A . 175 VAL HG21 1 1
9 19476 1 1 66 VAL HG22 H 100.842 -6.521 -2.270 1.00 . A A . 175 VAL HG22 1 1
9 19477 1 1 66 VAL HG23 H 100.933 -6.981 -0.574 1.00 . A A . 175 VAL HG23 1 1
9 19478 1 1 66 VAL N N 98.865 -4.121 -0.429 1.00 . A A . 175 VAL N 1 1
9 19479 1 1 66 VAL O O 95.943 -5.182 -1.965 1.00 . A A . 175 VAL O 1 1
9 19480 1 1 67 ALA C C 94.187 -4.303 0.137 1.00 . A A . 176 ALA C 1 1
9 19481 1 1 67 ALA CA C 95.039 -5.468 0.656 1.00 . A A . 176 ALA CA 1 1
9 19482 1 1 67 ALA CB C 94.977 -5.551 2.177 1.00 . A A . 176 ALA CB 1 1
9 19483 1 1 67 ALA H H 97.139 -5.354 0.894 1.00 . A A . 176 ALA H 1 1
9 19484 1 1 67 ALA HA H 94.651 -6.392 0.253 1.00 . A A . 176 ALA HA 1 1
9 19485 1 1 67 ALA HB1 H 95.393 -6.496 2.506 1.00 . A A . 176 ALA HB1 1 1
9 19486 1 1 67 ALA HB2 H 93.951 -5.477 2.501 1.00 . A A . 176 ALA HB2 1 1
9 19487 1 1 67 ALA HB3 H 95.549 -4.740 2.604 1.00 . A A . 176 ALA HB3 1 1
9 19488 1 1 67 ALA N N 96.429 -5.338 0.225 1.00 . A A . 176 ALA N 1 1
9 19489 1 1 67 ALA O O 93.021 -4.481 -0.216 1.00 . A A . 176 ALA O 1 1
9 19490 1 1 68 LEU C C 93.799 -2.091 -1.912 1.00 . A A . 177 LEU C 1 1
9 19491 1 1 68 LEU CA C 94.115 -1.922 -0.438 1.00 . A A . 177 LEU CA 1 1
9 19492 1 1 68 LEU CB C 95.003 -0.686 -0.271 1.00 . A A . 177 LEU CB 1 1
9 19493 1 1 68 LEU CD1 C 96.519 0.693 1.158 1.00 . A A . 177 LEU CD1 1 1
9 19494 1 1 68 LEU CD2 C 94.868 -0.867 2.218 1.00 . A A . 177 LEU CD2 1 1
9 19495 1 1 68 LEU CG C 95.783 -0.632 1.026 1.00 . A A . 177 LEU CG 1 1
9 19496 1 1 68 LEU H H 95.732 -3.063 0.343 1.00 . A A . 177 LEU H 1 1
9 19497 1 1 68 LEU HA H 93.185 -1.758 0.087 1.00 . A A . 177 LEU HA 1 1
9 19498 1 1 68 LEU HB2 H 95.708 -0.660 -1.089 1.00 . A A . 177 LEU HB2 1 1
9 19499 1 1 68 LEU HB3 H 94.383 0.194 -0.325 1.00 . A A . 177 LEU HB3 1 1
9 19500 1 1 68 LEU HD11 H 96.958 0.958 0.208 1.00 . A A . 177 LEU HD11 1 1
9 19501 1 1 68 LEU HD12 H 97.298 0.600 1.901 1.00 . A A . 177 LEU HD12 1 1
9 19502 1 1 68 LEU HD13 H 95.824 1.462 1.460 1.00 . A A . 177 LEU HD13 1 1
9 19503 1 1 68 LEU HD21 H 94.519 -1.888 2.208 1.00 . A A . 177 LEU HD21 1 1
9 19504 1 1 68 LEU HD22 H 94.023 -0.196 2.160 1.00 . A A . 177 LEU HD22 1 1
9 19505 1 1 68 LEU HD23 H 95.413 -0.681 3.131 1.00 . A A . 177 LEU HD23 1 1
9 19506 1 1 68 LEU HG H 96.512 -1.414 1.001 1.00 . A A . 177 LEU HG 1 1
9 19507 1 1 68 LEU N N 94.793 -3.120 0.069 1.00 . A A . 177 LEU N 1 1
9 19508 1 1 68 LEU O O 92.730 -1.704 -2.384 1.00 . A A . 177 LEU O 1 1
9 19509 1 1 69 MET C C 93.374 -3.757 -4.362 1.00 . A A . 178 MET C 1 1
9 19510 1 1 69 MET CA C 94.589 -2.882 -4.065 1.00 . A A . 178 MET CA 1 1
9 19511 1 1 69 MET CB C 95.853 -3.529 -4.627 1.00 . A A . 178 MET CB 1 1
9 19512 1 1 69 MET CE C 99.853 -2.422 -4.292 1.00 . A A . 178 MET CE 1 1
9 19513 1 1 69 MET CG C 97.105 -2.699 -4.405 1.00 . A A . 178 MET CG 1 1
9 19514 1 1 69 MET H H 95.579 -2.944 -2.191 1.00 . A A . 178 MET H 1 1
9 19515 1 1 69 MET HA H 94.437 -1.922 -4.531 1.00 . A A . 178 MET HA 1 1
9 19516 1 1 69 MET HB2 H 95.996 -4.487 -4.146 1.00 . A A . 178 MET HB2 1 1
9 19517 1 1 69 MET HB3 H 95.728 -3.680 -5.688 1.00 . A A . 178 MET HB3 1 1
9 19518 1 1 69 MET HE1 H 99.993 -1.702 -5.081 1.00 . A A . 178 MET HE1 1 1
9 19519 1 1 69 MET HE2 H 100.784 -2.934 -4.103 1.00 . A A . 178 MET HE2 1 1
9 19520 1 1 69 MET HE3 H 99.529 -1.916 -3.395 1.00 . A A . 178 MET HE3 1 1
9 19521 1 1 69 MET HG2 H 97.057 -1.825 -5.037 1.00 . A A . 178 MET HG2 1 1
9 19522 1 1 69 MET HG3 H 97.139 -2.393 -3.371 1.00 . A A . 178 MET HG3 1 1
9 19523 1 1 69 MET N N 94.747 -2.664 -2.632 1.00 . A A . 178 MET N 1 1
9 19524 1 1 69 MET O O 92.576 -3.440 -5.244 1.00 . A A . 178 MET O 1 1
9 19525 1 1 69 MET SD S 98.611 -3.608 -4.790 1.00 . A A . 178 MET SD 1 1
9 19526 1 1 70 ASP C C 90.807 -5.181 -3.348 1.00 . A A . 179 ASP C 1 1
9 19527 1 1 70 ASP CA C 92.122 -5.775 -3.843 1.00 . A A . 179 ASP CA 1 1
9 19528 1 1 70 ASP CB C 92.386 -7.100 -3.128 1.00 . A A . 179 ASP CB 1 1
9 19529 1 1 70 ASP CG C 93.615 -7.811 -3.661 1.00 . A A . 179 ASP CG 1 1
9 19530 1 1 70 ASP H H 93.913 -5.080 -2.958 1.00 . A A . 179 ASP H 1 1
9 19531 1 1 70 ASP HA H 92.040 -5.964 -4.902 1.00 . A A . 179 ASP HA 1 1
9 19532 1 1 70 ASP HB2 H 92.531 -6.912 -2.075 1.00 . A A . 179 ASP HB2 1 1
9 19533 1 1 70 ASP HB3 H 91.532 -7.747 -3.261 1.00 . A A . 179 ASP HB3 1 1
9 19534 1 1 70 ASP N N 93.240 -4.860 -3.636 1.00 . A A . 179 ASP N 1 1
9 19535 1 1 70 ASP O O 89.736 -5.516 -3.852 1.00 . A A . 179 ASP O 1 1
9 19536 1 1 70 ASP OD1 O 94.259 -7.271 -4.585 1.00 . A A . 179 ASP OD1 1 1
9 19537 1 1 70 ASP OD2 O 93.933 -8.907 -3.155 1.00 . A A . 179 ASP OD2 1 1
9 19538 1 1 71 ALA C C 89.158 -2.586 -2.704 1.00 . A A . 180 ALA C 1 1
9 19539 1 1 71 ALA CA C 89.702 -3.679 -1.787 1.00 . A A . 180 ALA CA 1 1
9 19540 1 1 71 ALA CB C 90.014 -3.112 -0.408 1.00 . A A . 180 ALA CB 1 1
9 19541 1 1 71 ALA H H 91.770 -4.080 -1.984 1.00 . A A . 180 ALA H 1 1
9 19542 1 1 71 ALA HA H 88.947 -4.444 -1.671 1.00 . A A . 180 ALA HA 1 1
9 19543 1 1 71 ALA HB1 H 90.996 -2.662 -0.419 1.00 . A A . 180 ALA HB1 1 1
9 19544 1 1 71 ALA HB2 H 89.992 -3.908 0.321 1.00 . A A . 180 ALA HB2 1 1
9 19545 1 1 71 ALA HB3 H 89.278 -2.366 -0.149 1.00 . A A . 180 ALA HB3 1 1
9 19546 1 1 71 ALA N N 90.892 -4.306 -2.352 1.00 . A A . 180 ALA N 1 1
9 19547 1 1 71 ALA O O 88.121 -1.988 -2.421 1.00 . A A . 180 ALA O 1 1
9 19548 1 1 72 GLY C C 89.819 0.086 -4.261 1.00 . A A . 181 GLY C 1 1
9 19549 1 1 72 GLY CA C 89.434 -1.301 -4.733 1.00 . A A . 181 GLY CA 1 1
9 19550 1 1 72 GLY H H 90.688 -2.828 -3.974 1.00 . A A . 181 GLY H 1 1
9 19551 1 1 72 GLY HA2 H 89.893 -1.484 -5.693 1.00 . A A . 181 GLY HA2 1 1
9 19552 1 1 72 GLY HA3 H 88.361 -1.349 -4.840 1.00 . A A . 181 GLY HA3 1 1
9 19553 1 1 72 GLY N N 89.864 -2.326 -3.800 1.00 . A A . 181 GLY N 1 1
9 19554 1 1 72 GLY O O 89.333 1.090 -4.781 1.00 . A A . 181 GLY O 1 1
9 19555 1 1 73 GLU C C 92.213 2.040 -3.585 1.00 . A A . 182 GLU C 1 1
9 19556 1 1 73 GLU CA C 91.160 1.383 -2.692 1.00 . A A . 182 GLU CA 1 1
9 19557 1 1 73 GLU CB C 91.791 1.115 -1.327 1.00 . A A . 182 GLU CB 1 1
9 19558 1 1 73 GLU CD C 89.706 1.351 0.085 1.00 . A A . 182 GLU CD 1 1
9 19559 1 1 73 GLU CG C 90.859 0.455 -0.326 1.00 . A A . 182 GLU CG 1 1
9 19560 1 1 73 GLU H H 91.034 -0.714 -2.898 1.00 . A A . 182 GLU H 1 1
9 19561 1 1 73 GLU HA H 90.313 2.031 -2.562 1.00 . A A . 182 GLU HA 1 1
9 19562 1 1 73 GLU HB2 H 92.640 0.468 -1.468 1.00 . A A . 182 GLU HB2 1 1
9 19563 1 1 73 GLU HB3 H 92.128 2.052 -0.909 1.00 . A A . 182 GLU HB3 1 1
9 19564 1 1 73 GLU HG2 H 90.456 -0.442 -0.770 1.00 . A A . 182 GLU HG2 1 1
9 19565 1 1 73 GLU HG3 H 91.429 0.195 0.556 1.00 . A A . 182 GLU HG3 1 1
9 19566 1 1 73 GLU N N 90.693 0.128 -3.265 1.00 . A A . 182 GLU N 1 1
9 19567 1 1 73 GLU O O 93.315 1.510 -3.716 1.00 . A A . 182 GLU O 1 1
9 19568 1 1 73 GLU OE1 O 89.652 2.505 -0.389 1.00 . A A . 182 GLU OE1 1 1
9 19569 1 1 73 GLU OE2 O 88.860 0.900 0.885 1.00 . A A . 182 GLU OE2 1 1
9 19570 1 1 74 PRO C C 94.188 4.162 -4.241 1.00 . A A . 183 PRO C 1 1
9 19571 1 1 74 PRO CA C 92.924 3.869 -5.041 1.00 . A A . 183 PRO CA 1 1
9 19572 1 1 74 PRO CB C 92.240 5.155 -5.514 1.00 . A A . 183 PRO CB 1 1
9 19573 1 1 74 PRO CD C 90.671 3.964 -4.126 1.00 . A A . 183 PRO CD 1 1
9 19574 1 1 74 PRO CG C 90.781 4.930 -5.280 1.00 . A A . 183 PRO CG 1 1
9 19575 1 1 74 PRO HA H 93.207 3.245 -5.876 1.00 . A A . 183 PRO HA 1 1
9 19576 1 1 74 PRO HB2 H 92.608 5.993 -4.940 1.00 . A A . 183 PRO HB2 1 1
9 19577 1 1 74 PRO HB3 H 92.451 5.313 -6.562 1.00 . A A . 183 PRO HB3 1 1
9 19578 1 1 74 PRO HD2 H 90.598 4.498 -3.189 1.00 . A A . 183 PRO HD2 1 1
9 19579 1 1 74 PRO HD3 H 89.819 3.316 -4.261 1.00 . A A . 183 PRO HD3 1 1
9 19580 1 1 74 PRO HG2 H 90.303 5.866 -5.030 1.00 . A A . 183 PRO HG2 1 1
9 19581 1 1 74 PRO HG3 H 90.331 4.507 -6.166 1.00 . A A . 183 PRO HG3 1 1
9 19582 1 1 74 PRO N N 91.930 3.205 -4.202 1.00 . A A . 183 PRO N 1 1
9 19583 1 1 74 PRO O O 94.163 4.197 -3.009 1.00 . A A . 183 PRO O 1 1
9 19584 1 1 75 ALA C C 96.738 5.924 -3.687 1.00 . A A . 184 ALA C 1 1
9 19585 1 1 75 ALA CA C 96.588 4.536 -4.301 1.00 . A A . 184 ALA CA 1 1
9 19586 1 1 75 ALA CB C 97.728 4.268 -5.279 1.00 . A A . 184 ALA CB 1 1
9 19587 1 1 75 ALA H H 95.259 4.232 -5.921 1.00 . A A . 184 ALA H 1 1
9 19588 1 1 75 ALA HA H 96.667 3.815 -3.505 1.00 . A A . 184 ALA HA 1 1
9 19589 1 1 75 ALA HB1 H 98.317 3.431 -4.932 1.00 . A A . 184 ALA HB1 1 1
9 19590 1 1 75 ALA HB2 H 98.359 5.142 -5.347 1.00 . A A . 184 ALA HB2 1 1
9 19591 1 1 75 ALA HB3 H 97.320 4.041 -6.253 1.00 . A A . 184 ALA HB3 1 1
9 19592 1 1 75 ALA N N 95.299 4.313 -4.946 1.00 . A A . 184 ALA N 1 1
9 19593 1 1 75 ALA O O 97.639 6.131 -2.875 1.00 . A A . 184 ALA O 1 1
9 19594 1 1 76 ASP C C 94.952 8.446 -2.403 1.00 . A A . 185 ASP C 1 1
9 19595 1 1 76 ASP CA C 96.000 8.228 -3.486 1.00 . A A . 185 ASP CA 1 1
9 19596 1 1 76 ASP CB C 95.848 9.277 -4.589 1.00 . A A . 185 ASP CB 1 1
9 19597 1 1 76 ASP CG C 96.079 10.689 -4.086 1.00 . A A . 185 ASP CG 1 1
9 19598 1 1 76 ASP H H 95.167 6.716 -4.693 1.00 . A A . 185 ASP H 1 1
9 19599 1 1 76 ASP HA H 96.982 8.316 -3.044 1.00 . A A . 185 ASP HA 1 1
9 19600 1 1 76 ASP HB2 H 96.564 9.074 -5.371 1.00 . A A . 185 ASP HB2 1 1
9 19601 1 1 76 ASP HB3 H 94.850 9.219 -4.997 1.00 . A A . 185 ASP HB3 1 1
9 19602 1 1 76 ASP N N 95.886 6.883 -4.049 1.00 . A A . 185 ASP N 1 1
9 19603 1 1 76 ASP O O 94.708 9.575 -1.976 1.00 . A A . 185 ASP O 1 1
9 19604 1 1 76 ASP OD1 O 96.410 10.849 -2.894 1.00 . A A . 185 ASP OD1 1 1
9 19605 1 1 76 ASP OD2 O 95.935 11.636 -4.890 1.00 . A A . 185 ASP OD2 1 1
9 19606 1 1 77 SER C C 94.000 7.636 0.440 1.00 . A A . 186 SER C 1 1
9 19607 1 1 77 SER CA C 93.331 7.428 -0.910 1.00 . A A . 186 SER CA 1 1
9 19608 1 1 77 SER CB C 92.491 6.149 -0.890 1.00 . A A . 186 SER CB 1 1
9 19609 1 1 77 SER H H 94.580 6.485 -2.321 1.00 . A A . 186 SER H 1 1
9 19610 1 1 77 SER HA H 92.689 8.271 -1.121 1.00 . A A . 186 SER HA 1 1
9 19611 1 1 77 SER HB2 H 92.004 6.026 -1.847 1.00 . A A . 186 SER HB2 1 1
9 19612 1 1 77 SER HB3 H 93.134 5.301 -0.702 1.00 . A A . 186 SER HB3 1 1
9 19613 1 1 77 SER HG H 90.769 6.752 -0.176 1.00 . A A . 186 SER HG 1 1
9 19614 1 1 77 SER N N 94.339 7.357 -1.952 1.00 . A A . 186 SER N 1 1
9 19615 1 1 77 SER O O 95.194 7.393 0.592 1.00 . A A . 186 SER O 1 1
9 19616 1 1 77 SER OG O 91.500 6.204 0.121 1.00 . A A . 186 SER OG 1 1
9 19617 1 1 78 GLU C C 94.557 7.118 3.234 1.00 . A A . 187 GLU C 1 1
9 19618 1 1 78 GLU CA C 93.771 8.331 2.747 1.00 . A A . 187 GLU CA 1 1
9 19619 1 1 78 GLU CB C 92.647 8.654 3.737 1.00 . A A . 187 GLU CB 1 1
9 19620 1 1 78 GLU CD C 90.890 9.616 2.189 1.00 . A A . 187 GLU CD 1 1
9 19621 1 1 78 GLU CG C 91.823 9.875 3.356 1.00 . A A . 187 GLU CG 1 1
9 19622 1 1 78 GLU H H 92.290 8.269 1.233 1.00 . A A . 187 GLU H 1 1
9 19623 1 1 78 GLU HA H 94.442 9.175 2.689 1.00 . A A . 187 GLU HA 1 1
9 19624 1 1 78 GLU HB2 H 91.984 7.804 3.798 1.00 . A A . 187 GLU HB2 1 1
9 19625 1 1 78 GLU HB3 H 93.082 8.829 4.710 1.00 . A A . 187 GLU HB3 1 1
9 19626 1 1 78 GLU HG2 H 91.230 10.172 4.209 1.00 . A A . 187 GLU HG2 1 1
9 19627 1 1 78 GLU HG3 H 92.495 10.677 3.090 1.00 . A A . 187 GLU HG3 1 1
9 19628 1 1 78 GLU N N 93.232 8.090 1.414 1.00 . A A . 187 GLU N 1 1
9 19629 1 1 78 GLU O O 95.734 7.225 3.576 1.00 . A A . 187 GLU O 1 1
9 19630 1 1 78 GLU OE1 O 90.785 8.448 1.759 1.00 . A A . 187 GLU OE1 1 1
9 19631 1 1 78 GLU OE2 O 90.252 10.579 1.716 1.00 . A A . 187 GLU OE2 1 1
9 19632 1 1 79 GLY C C 95.788 4.408 2.898 1.00 . A A . 188 GLY C 1 1
9 19633 1 1 79 GLY CA C 94.549 4.749 3.705 1.00 . A A . 188 GLY CA 1 1
9 19634 1 1 79 GLY H H 92.961 5.947 2.972 1.00 . A A . 188 GLY H 1 1
9 19635 1 1 79 GLY HA2 H 94.833 4.868 4.741 1.00 . A A . 188 GLY HA2 1 1
9 19636 1 1 79 GLY HA3 H 93.850 3.932 3.628 1.00 . A A . 188 GLY HA3 1 1
9 19637 1 1 79 GLY N N 93.899 5.966 3.258 1.00 . A A . 188 GLY N 1 1
9 19638 1 1 79 GLY O O 96.798 3.981 3.456 1.00 . A A . 188 GLY O 1 1
9 19639 1 1 80 ALA C C 97.975 5.268 0.876 1.00 . A A . 189 ALA C 1 1
9 19640 1 1 80 ALA CA C 96.830 4.272 0.706 1.00 . A A . 189 ALA CA 1 1
9 19641 1 1 80 ALA CB C 96.375 4.233 -0.743 1.00 . A A . 189 ALA CB 1 1
9 19642 1 1 80 ALA H H 94.872 4.916 1.193 1.00 . A A . 189 ALA H 1 1
9 19643 1 1 80 ALA HA H 97.191 3.289 0.969 1.00 . A A . 189 ALA HA 1 1
9 19644 1 1 80 ALA HB1 H 96.325 5.238 -1.135 1.00 . A A . 189 ALA HB1 1 1
9 19645 1 1 80 ALA HB2 H 95.398 3.775 -0.801 1.00 . A A . 189 ALA HB2 1 1
9 19646 1 1 80 ALA HB3 H 97.078 3.655 -1.322 1.00 . A A . 189 ALA HB3 1 1
9 19647 1 1 80 ALA N N 95.707 4.582 1.584 1.00 . A A . 189 ALA N 1 1
9 19648 1 1 80 ALA O O 99.121 4.870 1.083 1.00 . A A . 189 ALA O 1 1
9 19649 1 1 81 MET C C 99.330 7.448 2.325 1.00 . A A . 190 MET C 1 1
9 19650 1 1 81 MET CA C 98.700 7.576 0.941 1.00 . A A . 190 MET CA 1 1
9 19651 1 1 81 MET CB C 98.143 8.986 0.717 1.00 . A A . 190 MET CB 1 1
9 19652 1 1 81 MET CE C 95.628 10.873 0.370 1.00 . A A . 190 MET CE 1 1
9 19653 1 1 81 MET CG C 97.527 9.612 1.952 1.00 . A A . 190 MET CG 1 1
9 19654 1 1 81 MET H H 96.740 6.818 0.624 1.00 . A A . 190 MET H 1 1
9 19655 1 1 81 MET HA H 99.462 7.376 0.200 1.00 . A A . 190 MET HA 1 1
9 19656 1 1 81 MET HB2 H 98.945 9.628 0.380 1.00 . A A . 190 MET HB2 1 1
9 19657 1 1 81 MET HB3 H 97.386 8.942 -0.053 1.00 . A A . 190 MET HB3 1 1
9 19658 1 1 81 MET HE1 H 96.116 10.836 -0.592 1.00 . A A . 190 MET HE1 1 1
9 19659 1 1 81 MET HE2 H 94.868 11.639 0.360 1.00 . A A . 190 MET HE2 1 1
9 19660 1 1 81 MET HE3 H 95.173 9.917 0.579 1.00 . A A . 190 MET HE3 1 1
9 19661 1 1 81 MET HG2 H 96.743 8.966 2.312 1.00 . A A . 190 MET HG2 1 1
9 19662 1 1 81 MET HG3 H 98.296 9.704 2.705 1.00 . A A . 190 MET HG3 1 1
9 19663 1 1 81 MET N N 97.668 6.558 0.789 1.00 . A A . 190 MET N 1 1
9 19664 1 1 81 MET O O 100.550 7.493 2.467 1.00 . A A . 190 MET O 1 1
9 19665 1 1 81 MET SD S 96.836 11.248 1.636 1.00 . A A . 190 MET SD 1 1
9 19666 1 1 82 ASP C C 99.959 5.910 4.721 1.00 . A A . 191 ASP C 1 1
9 19667 1 1 82 ASP CA C 98.994 7.086 4.702 1.00 . A A . 191 ASP CA 1 1
9 19668 1 1 82 ASP CB C 97.850 6.855 5.694 1.00 . A A . 191 ASP CB 1 1
9 19669 1 1 82 ASP CG C 96.990 8.089 5.888 1.00 . A A . 191 ASP CG 1 1
9 19670 1 1 82 ASP H H 97.527 7.212 3.177 1.00 . A A . 191 ASP H 1 1
9 19671 1 1 82 ASP HA H 99.529 7.984 4.976 1.00 . A A . 191 ASP HA 1 1
9 19672 1 1 82 ASP HB2 H 97.222 6.056 5.328 1.00 . A A . 191 ASP HB2 1 1
9 19673 1 1 82 ASP HB3 H 98.264 6.573 6.651 1.00 . A A . 191 ASP HB3 1 1
9 19674 1 1 82 ASP N N 98.492 7.256 3.345 1.00 . A A . 191 ASP N 1 1
9 19675 1 1 82 ASP O O 101.000 5.950 5.374 1.00 . A A . 191 ASP O 1 1
9 19676 1 1 82 ASP OD1 O 97.548 9.153 6.229 1.00 . A A . 191 ASP OD1 1 1
9 19677 1 1 82 ASP OD2 O 95.757 7.991 5.711 1.00 . A A . 191 ASP OD2 1 1
9 19678 1 1 83 ALA C C 101.860 4.153 3.413 1.00 . A A . 192 ALA C 1 1
9 19679 1 1 83 ALA CA C 100.470 3.707 3.834 1.00 . A A . 192 ALA CA 1 1
9 19680 1 1 83 ALA CB C 99.881 2.724 2.827 1.00 . A A . 192 ALA CB 1 1
9 19681 1 1 83 ALA H H 98.788 4.936 3.434 1.00 . A A . 192 ALA H 1 1
9 19682 1 1 83 ALA HA H 100.543 3.217 4.797 1.00 . A A . 192 ALA HA 1 1
9 19683 1 1 83 ALA HB1 H 98.815 2.881 2.754 1.00 . A A . 192 ALA HB1 1 1
9 19684 1 1 83 ALA HB2 H 100.072 1.713 3.155 1.00 . A A . 192 ALA HB2 1 1
9 19685 1 1 83 ALA HB3 H 100.334 2.879 1.859 1.00 . A A . 192 ALA HB3 1 1
9 19686 1 1 83 ALA N N 99.617 4.881 3.954 1.00 . A A . 192 ALA N 1 1
9 19687 1 1 83 ALA O O 102.861 3.736 3.993 1.00 . A A . 192 ALA O 1 1
9 19688 1 1 84 ALA C C 103.906 6.211 3.114 1.00 . A A . 193 ALA C 1 1
9 19689 1 1 84 ALA CA C 103.189 5.541 1.952 1.00 . A A . 193 ALA CA 1 1
9 19690 1 1 84 ALA CB C 102.992 6.508 0.791 1.00 . A A . 193 ALA CB 1 1
9 19691 1 1 84 ALA H H 101.084 5.330 1.996 1.00 . A A . 193 ALA H 1 1
9 19692 1 1 84 ALA HA H 103.791 4.709 1.621 1.00 . A A . 193 ALA HA 1 1
9 19693 1 1 84 ALA HB1 H 103.117 5.980 -0.143 1.00 . A A . 193 ALA HB1 1 1
9 19694 1 1 84 ALA HB2 H 103.718 7.303 0.856 1.00 . A A . 193 ALA HB2 1 1
9 19695 1 1 84 ALA HB3 H 101.998 6.925 0.835 1.00 . A A . 193 ALA HB3 1 1
9 19696 1 1 84 ALA N N 101.915 5.024 2.415 1.00 . A A . 193 ALA N 1 1
9 19697 1 1 84 ALA O O 105.108 6.029 3.298 1.00 . A A . 193 ALA O 1 1
9 19698 1 1 85 GLU C C 104.331 6.566 6.004 1.00 . A A . 194 GLU C 1 1
9 19699 1 1 85 GLU CA C 103.741 7.622 5.074 1.00 . A A . 194 GLU CA 1 1
9 19700 1 1 85 GLU CB C 102.683 8.472 5.799 1.00 . A A . 194 GLU CB 1 1
9 19701 1 1 85 GLU CD C 103.469 8.120 8.180 1.00 . A A . 194 GLU CD 1 1
9 19702 1 1 85 GLU CG C 102.321 7.984 7.197 1.00 . A A . 194 GLU CG 1 1
9 19703 1 1 85 GLU H H 102.202 7.062 3.736 1.00 . A A . 194 GLU H 1 1
9 19704 1 1 85 GLU HA H 104.537 8.262 4.722 1.00 . A A . 194 GLU HA 1 1
9 19705 1 1 85 GLU HB2 H 103.049 9.485 5.885 1.00 . A A . 194 GLU HB2 1 1
9 19706 1 1 85 GLU HB3 H 101.782 8.479 5.204 1.00 . A A . 194 GLU HB3 1 1
9 19707 1 1 85 GLU HG2 H 101.487 8.563 7.562 1.00 . A A . 194 GLU HG2 1 1
9 19708 1 1 85 GLU HG3 H 102.038 6.945 7.141 1.00 . A A . 194 GLU HG3 1 1
9 19709 1 1 85 GLU N N 103.161 6.963 3.917 1.00 . A A . 194 GLU N 1 1
9 19710 1 1 85 GLU O O 105.327 6.808 6.687 1.00 . A A . 194 GLU O 1 1
9 19711 1 1 85 GLU OE1 O 103.934 9.259 8.397 1.00 . A A . 194 GLU OE1 1 1
9 19712 1 1 85 GLU OE2 O 103.903 7.087 8.732 1.00 . A A . 194 GLU OE2 1 1
9 19713 1 1 86 ASP C C 105.461 3.691 6.239 1.00 . A A . 195 ASP C 1 1
9 19714 1 1 86 ASP CA C 104.186 4.280 6.834 1.00 . A A . 195 ASP CA 1 1
9 19715 1 1 86 ASP CB C 103.111 3.200 6.978 1.00 . A A . 195 ASP CB 1 1
9 19716 1 1 86 ASP CG C 101.861 3.720 7.661 1.00 . A A . 195 ASP CG 1 1
9 19717 1 1 86 ASP H H 102.934 5.248 5.430 1.00 . A A . 195 ASP H 1 1
9 19718 1 1 86 ASP HA H 104.410 4.678 7.809 1.00 . A A . 195 ASP HA 1 1
9 19719 1 1 86 ASP HB2 H 102.840 2.832 6.003 1.00 . A A . 195 ASP HB2 1 1
9 19720 1 1 86 ASP HB3 H 103.506 2.386 7.567 1.00 . A A . 195 ASP HB3 1 1
9 19721 1 1 86 ASP N N 103.714 5.383 6.008 1.00 . A A . 195 ASP N 1 1
9 19722 1 1 86 ASP O O 106.428 3.426 6.954 1.00 . A A . 195 ASP O 1 1
9 19723 1 1 86 ASP OD1 O 101.966 4.184 8.817 1.00 . A A . 195 ASP OD1 1 1
9 19724 1 1 86 ASP OD2 O 100.778 3.664 7.043 1.00 . A A . 195 ASP OD2 1 1
9 19725 1 1 87 HIS C C 107.788 3.933 4.415 1.00 . A A . 196 HIS C 1 1
9 19726 1 1 87 HIS CA C 106.618 2.991 4.217 1.00 . A A . 196 HIS CA 1 1
9 19727 1 1 87 HIS CB C 106.313 2.878 2.720 1.00 . A A . 196 HIS CB 1 1
9 19728 1 1 87 HIS CD2 C 108.462 1.548 2.402 1.00 . A A . 196 HIS CD2 1 1
9 19729 1 1 87 HIS CE1 C 108.660 1.786 0.247 1.00 . A A . 196 HIS CE1 1 1
9 19730 1 1 87 HIS CG C 107.444 2.296 1.946 1.00 . A A . 196 HIS CG 1 1
9 19731 1 1 87 HIS H H 104.682 3.757 4.399 1.00 . A A . 196 HIS H 1 1
9 19732 1 1 87 HIS HA H 106.857 2.019 4.619 1.00 . A A . 196 HIS HA 1 1
9 19733 1 1 87 HIS HB2 H 105.450 2.243 2.579 1.00 . A A . 196 HIS HB2 1 1
9 19734 1 1 87 HIS HB3 H 106.104 3.860 2.323 1.00 . A A . 196 HIS HB3 1 1
9 19735 1 1 87 HIS HD2 H 108.623 1.257 3.424 1.00 . A A . 196 HIS HD2 1 1
9 19736 1 1 87 HIS HE1 H 109.037 1.698 -0.763 1.00 . A A . 196 HIS HE1 1 1
9 19737 1 1 87 HIS HE2 H 110.141 0.844 1.355 1.00 . A A . 196 HIS HE2 1 1
9 19738 1 1 87 HIS N N 105.465 3.512 4.918 1.00 . A A . 196 HIS N 1 1
9 19739 1 1 87 HIS ND1 N 107.564 2.451 0.584 1.00 . A A . 196 HIS ND1 1 1
9 19740 1 1 87 HIS NE2 N 109.238 1.222 1.319 1.00 . A A . 196 HIS NE2 1 1
9 19741 1 1 87 HIS O O 108.912 3.520 4.696 1.00 . A A . 196 HIS O 1 1
9 19742 1 1 88 ARG C C 109.181 6.214 5.730 1.00 . A A . 197 ARG C 1 1
9 19743 1 1 88 ARG CA C 108.457 6.281 4.390 1.00 . A A . 197 ARG CA 1 1
9 19744 1 1 88 ARG CB C 107.729 7.614 4.256 1.00 . A A . 197 ARG CB 1 1
9 19745 1 1 88 ARG CD C 107.826 10.057 3.751 1.00 . A A . 197 ARG CD 1 1
9 19746 1 1 88 ARG CG C 108.640 8.811 4.057 1.00 . A A . 197 ARG CG 1 1
9 19747 1 1 88 ARG CZ C 105.823 11.161 4.649 1.00 . A A . 197 ARG CZ 1 1
9 19748 1 1 88 ARG H H 106.563 5.447 4.028 1.00 . A A . 197 ARG H 1 1
9 19749 1 1 88 ARG HA H 109.177 6.189 3.592 1.00 . A A . 197 ARG HA 1 1
9 19750 1 1 88 ARG HB2 H 107.053 7.555 3.416 1.00 . A A . 197 ARG HB2 1 1
9 19751 1 1 88 ARG HB3 H 107.150 7.780 5.154 1.00 . A A . 197 ARG HB3 1 1
9 19752 1 1 88 ARG HD2 H 108.498 10.896 3.654 1.00 . A A . 197 ARG HD2 1 1
9 19753 1 1 88 ARG HD3 H 107.300 9.907 2.820 1.00 . A A . 197 ARG HD3 1 1
9 19754 1 1 88 ARG HE H 106.995 9.918 5.677 1.00 . A A . 197 ARG HE 1 1
9 19755 1 1 88 ARG HG2 H 109.211 8.975 4.959 1.00 . A A . 197 ARG HG2 1 1
9 19756 1 1 88 ARG HG3 H 109.308 8.614 3.231 1.00 . A A . 197 ARG HG3 1 1
9 19757 1 1 88 ARG HH11 H 106.190 11.521 2.695 1.00 . A A . 197 ARG HH11 1 1
9 19758 1 1 88 ARG HH12 H 104.810 12.333 3.353 1.00 . A A . 197 ARG HH12 1 1
9 19759 1 1 88 ARG HH21 H 105.176 10.978 6.555 1.00 . A A . 197 ARG HH21 1 1
9 19760 1 1 88 ARG HH22 H 104.232 12.025 5.548 1.00 . A A . 197 ARG HH22 1 1
9 19761 1 1 88 ARG N N 107.486 5.211 4.254 1.00 . A A . 197 ARG N 1 1
9 19762 1 1 88 ARG NE N 106.858 10.343 4.805 1.00 . A A . 197 ARG NE 1 1
9 19763 1 1 88 ARG NH1 N 105.588 11.718 3.469 1.00 . A A . 197 ARG NH1 1 1
9 19764 1 1 88 ARG NH2 N 105.011 11.409 5.667 1.00 . A A . 197 ARG NH2 1 1
9 19765 1 1 88 ARG O O 110.384 5.965 5.783 1.00 . A A . 197 ARG O 1 1
9 19766 1 1 89 GLN C C 109.745 5.121 8.421 1.00 . A A . 198 GLN C 1 1
9 19767 1 1 89 GLN CA C 109.015 6.432 8.147 1.00 . A A . 198 GLN CA 1 1
9 19768 1 1 89 GLN CB C 107.922 6.649 9.196 1.00 . A A . 198 GLN CB 1 1
9 19769 1 1 89 GLN CD C 108.057 9.174 9.337 1.00 . A A . 198 GLN CD 1 1
9 19770 1 1 89 GLN CG C 107.181 7.969 9.046 1.00 . A A . 198 GLN CG 1 1
9 19771 1 1 89 GLN H H 107.488 6.650 6.699 1.00 . A A . 198 GLN H 1 1
9 19772 1 1 89 GLN HA H 109.721 7.245 8.200 1.00 . A A . 198 GLN HA 1 1
9 19773 1 1 89 GLN HB2 H 107.203 5.848 9.120 1.00 . A A . 198 GLN HB2 1 1
9 19774 1 1 89 GLN HB3 H 108.374 6.624 10.178 1.00 . A A . 198 GLN HB3 1 1
9 19775 1 1 89 GLN HE21 H 109.565 7.989 9.860 1.00 . A A . 198 GLN HE21 1 1
9 19776 1 1 89 GLN HE22 H 109.876 9.686 9.955 1.00 . A A . 198 GLN HE22 1 1
9 19777 1 1 89 GLN HG2 H 106.816 8.047 8.034 1.00 . A A . 198 GLN HG2 1 1
9 19778 1 1 89 GLN HG3 H 106.345 7.977 9.730 1.00 . A A . 198 GLN HG3 1 1
9 19779 1 1 89 GLN N N 108.441 6.449 6.807 1.00 . A A . 198 GLN N 1 1
9 19780 1 1 89 GLN NE2 N 109.291 8.924 9.760 1.00 . A A . 198 GLN NE2 1 1
9 19781 1 1 89 GLN O O 110.723 5.091 9.169 1.00 . A A . 198 GLN O 1 1
9 19782 1 1 89 GLN OE1 O 107.625 10.318 9.192 1.00 . A A . 198 GLN OE1 1 1
9 19783 1 1 90 GLY C C 111.285 2.665 7.437 1.00 . A A . 199 GLY C 1 1
9 19784 1 1 90 GLY CA C 109.886 2.743 8.019 1.00 . A A . 199 GLY CA 1 1
9 19785 1 1 90 GLY H H 108.482 4.113 7.232 1.00 . A A . 199 GLY H 1 1
9 19786 1 1 90 GLY HA2 H 109.939 2.544 9.079 1.00 . A A . 199 GLY HA2 1 1
9 19787 1 1 90 GLY HA3 H 109.272 1.986 7.552 1.00 . A A . 199 GLY HA3 1 1
9 19788 1 1 90 GLY N N 109.265 4.038 7.817 1.00 . A A . 199 GLY N 1 1
9 19789 1 1 90 GLY O O 112.201 2.157 8.083 1.00 . A A . 199 GLY O 1 1
9 19790 1 1 91 ILE C C 113.615 4.319 6.037 1.00 . A A . 200 ILE C 1 1
9 19791 1 1 91 ILE CA C 112.755 3.152 5.560 1.00 . A A . 200 ILE CA 1 1
9 19792 1 1 91 ILE CB C 112.609 3.172 4.015 1.00 . A A . 200 ILE CB 1 1
9 19793 1 1 91 ILE CD1 C 114.734 4.461 3.329 1.00 . A A . 200 ILE CD1 1 1
9 19794 1 1 91 ILE CG1 C 113.976 3.144 3.318 1.00 . A A . 200 ILE CG1 1 1
9 19795 1 1 91 ILE CG2 C 111.795 4.368 3.550 1.00 . A A . 200 ILE CG2 1 1
9 19796 1 1 91 ILE H H 110.686 3.565 5.755 1.00 . A A . 200 ILE H 1 1
9 19797 1 1 91 ILE HA H 113.247 2.230 5.836 1.00 . A A . 200 ILE HA 1 1
9 19798 1 1 91 ILE HB H 112.065 2.285 3.727 1.00 . A A . 200 ILE HB 1 1
9 19799 1 1 91 ILE HD11 H 115.676 4.330 3.840 1.00 . A A . 200 ILE HD11 1 1
9 19800 1 1 91 ILE HD12 H 114.153 5.218 3.831 1.00 . A A . 200 ILE HD12 1 1
9 19801 1 1 91 ILE HD13 H 114.921 4.773 2.312 1.00 . A A . 200 ILE HD13 1 1
9 19802 1 1 91 ILE HG12 H 114.599 2.406 3.797 1.00 . A A . 200 ILE HG12 1 1
9 19803 1 1 91 ILE HG13 H 113.825 2.861 2.288 1.00 . A A . 200 ILE HG13 1 1
9 19804 1 1 91 ILE HG21 H 112.362 5.275 3.698 1.00 . A A . 200 ILE HG21 1 1
9 19805 1 1 91 ILE HG22 H 110.879 4.420 4.114 1.00 . A A . 200 ILE HG22 1 1
9 19806 1 1 91 ILE HG23 H 111.565 4.253 2.499 1.00 . A A . 200 ILE HG23 1 1
9 19807 1 1 91 ILE N N 111.453 3.169 6.219 1.00 . A A . 200 ILE N 1 1
9 19808 1 1 91 ILE O O 114.839 4.289 5.921 1.00 . A A . 200 ILE O 1 1
9 19809 1 1 92 ALA C C 114.336 6.248 8.436 1.00 . A A . 201 ALA C 1 1
9 19810 1 1 92 ALA CA C 113.673 6.522 7.084 1.00 . A A . 201 ALA CA 1 1
9 19811 1 1 92 ALA CB C 112.715 7.710 7.178 1.00 . A A . 201 ALA CB 1 1
9 19812 1 1 92 ALA H H 111.989 5.308 6.657 1.00 . A A . 201 ALA H 1 1
9 19813 1 1 92 ALA HA H 114.455 6.757 6.378 1.00 . A A . 201 ALA HA 1 1
9 19814 1 1 92 ALA HB1 H 112.658 8.052 8.202 1.00 . A A . 201 ALA HB1 1 1
9 19815 1 1 92 ALA HB2 H 111.735 7.404 6.852 1.00 . A A . 201 ALA HB2 1 1
9 19816 1 1 92 ALA HB3 H 113.065 8.513 6.550 1.00 . A A . 201 ALA HB3 1 1
9 19817 1 1 92 ALA N N 112.966 5.345 6.584 1.00 . A A . 201 ALA N 1 1
9 19818 1 1 92 ALA O O 115.546 6.416 8.587 1.00 . A A . 201 ALA O 1 1
9 19819 1 1 93 ARG C C 114.965 4.290 10.705 1.00 . A A . 202 ARG C 1 1
9 19820 1 1 93 ARG CA C 114.060 5.516 10.743 1.00 . A A . 202 ARG CA 1 1
9 19821 1 1 93 ARG CB C 112.901 5.272 11.710 1.00 . A A . 202 ARG CB 1 1
9 19822 1 1 93 ARG CD C 110.775 6.127 12.740 1.00 . A A . 202 ARG CD 1 1
9 19823 1 1 93 ARG CG C 111.939 6.444 11.815 1.00 . A A . 202 ARG CG 1 1
9 19824 1 1 93 ARG CZ C 108.943 4.496 12.913 1.00 . A A . 202 ARG CZ 1 1
9 19825 1 1 93 ARG H H 112.590 5.695 9.227 1.00 . A A . 202 ARG H 1 1
9 19826 1 1 93 ARG HA H 114.647 6.351 11.099 1.00 . A A . 202 ARG HA 1 1
9 19827 1 1 93 ARG HB2 H 112.345 4.408 11.378 1.00 . A A . 202 ARG HB2 1 1
9 19828 1 1 93 ARG HB3 H 113.302 5.075 12.693 1.00 . A A . 202 ARG HB3 1 1
9 19829 1 1 93 ARG HD2 H 111.163 5.916 13.726 1.00 . A A . 202 ARG HD2 1 1
9 19830 1 1 93 ARG HD3 H 110.125 6.988 12.787 1.00 . A A . 202 ARG HD3 1 1
9 19831 1 1 93 ARG HE H 110.297 4.539 11.450 1.00 . A A . 202 ARG HE 1 1
9 19832 1 1 93 ARG HG2 H 112.471 7.300 12.202 1.00 . A A . 202 ARG HG2 1 1
9 19833 1 1 93 ARG HG3 H 111.554 6.671 10.831 1.00 . A A . 202 ARG HG3 1 1
9 19834 1 1 93 ARG HH11 H 109.012 5.859 14.405 1.00 . A A . 202 ARG HH11 1 1
9 19835 1 1 93 ARG HH12 H 107.725 4.704 14.513 1.00 . A A . 202 ARG HH12 1 1
9 19836 1 1 93 ARG HH21 H 108.607 3.014 11.583 1.00 . A A . 202 ARG HH21 1 1
9 19837 1 1 93 ARG HH22 H 107.495 3.086 12.909 1.00 . A A . 202 ARG HH22 1 1
9 19838 1 1 93 ARG N N 113.545 5.820 9.410 1.00 . A A . 202 ARG N 1 1
9 19839 1 1 93 ARG NE N 110.007 4.976 12.277 1.00 . A A . 202 ARG NE 1 1
9 19840 1 1 93 ARG NH1 N 108.525 5.067 14.036 1.00 . A A . 202 ARG NH1 1 1
9 19841 1 1 93 ARG NH2 N 108.295 3.446 12.429 1.00 . A A . 202 ARG NH2 1 1
9 19842 1 1 93 ARG O O 115.936 4.193 11.457 1.00 . A A . 202 ARG O 1 1
9 19843 1 1 94 ASN C C 116.870 2.412 9.285 1.00 . A A . 203 ASN C 1 1
9 19844 1 1 94 ASN CA C 115.413 2.139 9.656 1.00 . A A . 203 ASN CA 1 1
9 19845 1 1 94 ASN CB C 114.769 1.262 8.581 1.00 . A A . 203 ASN CB 1 1
9 19846 1 1 94 ASN CG C 115.687 0.149 8.114 1.00 . A A . 203 ASN CG 1 1
9 19847 1 1 94 ASN H H 113.858 3.509 9.248 1.00 . A A . 203 ASN H 1 1
9 19848 1 1 94 ASN HA H 115.414 1.585 10.582 1.00 . A A . 203 ASN HA 1 1
9 19849 1 1 94 ASN HB2 H 113.871 0.817 8.982 1.00 . A A . 203 ASN HB2 1 1
9 19850 1 1 94 ASN HB3 H 114.513 1.876 7.733 1.00 . A A . 203 ASN HB3 1 1
9 19851 1 1 94 ASN HD21 H 115.429 0.698 6.220 1.00 . A A . 203 ASN HD21 1 1
9 19852 1 1 94 ASN HD22 H 116.471 -0.657 6.474 1.00 . A A . 203 ASN HD22 1 1
9 19853 1 1 94 ASN N N 114.641 3.364 9.819 1.00 . A A . 203 ASN N 1 1
9 19854 1 1 94 ASN ND2 N 115.881 0.054 6.804 1.00 . A A . 203 ASN ND2 1 1
9 19855 1 1 94 ASN O O 117.763 1.710 9.759 1.00 . A A . 203 ASN O 1 1
9 19856 1 1 94 ASN OD1 O 116.214 -0.616 8.920 1.00 . A A . 203 ASN OD1 1 1
9 19857 1 1 95 HIS C C 119.003 5.057 8.443 1.00 . A A . 204 HIS C 1 1
9 19858 1 1 95 HIS CA C 118.481 3.691 7.983 1.00 . A A . 204 HIS CA 1 1
9 19859 1 1 95 HIS CB C 118.576 3.590 6.459 1.00 . A A . 204 HIS CB 1 1
9 19860 1 1 95 HIS CD2 C 118.366 1.018 6.628 1.00 . A A . 204 HIS CD2 1 1
9 19861 1 1 95 HIS CE1 C 118.621 0.581 4.512 1.00 . A A . 204 HIS CE1 1 1
9 19862 1 1 95 HIS CG C 118.529 2.181 5.948 1.00 . A A . 204 HIS CG 1 1
9 19863 1 1 95 HIS H H 116.366 3.911 8.051 1.00 . A A . 204 HIS H 1 1
9 19864 1 1 95 HIS HA H 119.128 2.931 8.394 1.00 . A A . 204 HIS HA 1 1
9 19865 1 1 95 HIS HB2 H 117.758 4.133 6.013 1.00 . A A . 204 HIS HB2 1 1
9 19866 1 1 95 HIS HB3 H 119.510 4.024 6.135 1.00 . A A . 204 HIS HB3 1 1
9 19867 1 1 95 HIS HD2 H 118.221 0.906 7.690 1.00 . A A . 204 HIS HD2 1 1
9 19868 1 1 95 HIS HE1 H 118.724 0.036 3.586 1.00 . A A . 204 HIS HE1 1 1
9 19869 1 1 95 HIS HE2 H 118.173 -0.927 5.862 1.00 . A A . 204 HIS HE2 1 1
9 19870 1 1 95 HIS N N 117.113 3.395 8.421 1.00 . A A . 204 HIS N 1 1
9 19871 1 1 95 HIS ND1 N 118.686 1.897 4.612 1.00 . A A . 204 HIS ND1 1 1
9 19872 1 1 95 HIS NE2 N 118.426 0.007 5.706 1.00 . A A . 204 HIS NE2 1 1
9 19873 1 1 95 HIS O O 120.177 5.174 8.793 1.00 . A A . 204 HIS O 1 1
9 19874 1 1 96 TYR C C 117.429 8.394 8.888 1.00 . A A . 205 TYR C 1 1
9 19875 1 1 96 TYR CA C 118.621 7.442 8.794 1.00 . A A . 205 TYR CA 1 1
9 19876 1 1 96 TYR CB C 119.623 7.980 7.764 1.00 . A A . 205 TYR CB 1 1
9 19877 1 1 96 TYR CD1 C 118.968 7.094 5.486 1.00 . A A . 205 TYR CD1 1 1
9 19878 1 1 96 TYR CD2 C 118.454 9.362 6.004 1.00 . A A . 205 TYR CD2 1 1
9 19879 1 1 96 TYR CE1 C 118.388 7.242 4.242 1.00 . A A . 205 TYR CE1 1 1
9 19880 1 1 96 TYR CE2 C 117.870 9.517 4.762 1.00 . A A . 205 TYR CE2 1 1
9 19881 1 1 96 TYR CG C 119.014 8.151 6.389 1.00 . A A . 205 TYR CG 1 1
9 19882 1 1 96 TYR CZ C 117.839 8.454 3.885 1.00 . A A . 205 TYR CZ 1 1
9 19883 1 1 96 TYR H H 117.248 6.013 8.103 1.00 . A A . 205 TYR H 1 1
9 19884 1 1 96 TYR HA H 119.074 7.440 9.773 1.00 . A A . 205 TYR HA 1 1
9 19885 1 1 96 TYR HB2 H 119.977 8.946 8.090 1.00 . A A . 205 TYR HB2 1 1
9 19886 1 1 96 TYR HB3 H 120.461 7.303 7.682 1.00 . A A . 205 TYR HB3 1 1
9 19887 1 1 96 TYR HD1 H 119.396 6.146 5.766 1.00 . A A . 205 TYR HD1 1 1
9 19888 1 1 96 TYR HD2 H 118.482 10.195 6.692 1.00 . A A . 205 TYR HD2 1 1
9 19889 1 1 96 TYR HE1 H 118.365 6.409 3.555 1.00 . A A . 205 TYR HE1 1 1
9 19890 1 1 96 TYR HE2 H 117.443 10.468 4.484 1.00 . A A . 205 TYR HE2 1 1
9 19891 1 1 96 TYR HH H 117.927 8.512 1.966 1.00 . A A . 205 TYR HH 1 1
9 19892 1 1 96 TYR N N 118.174 6.099 8.411 1.00 . A A . 205 TYR N 1 1
9 19893 1 1 96 TYR O O 117.124 8.891 9.971 1.00 . A A . 205 TYR O 1 1
9 19894 1 1 96 TYR OH O 117.258 8.604 2.648 1.00 . A A . 205 TYR OH 1 1
9 19895 1 1 97 ASP C C 115.305 10.022 6.317 1.00 . A A . 206 ASP C 1 1
9 19896 1 1 97 ASP CA C 115.603 9.537 7.736 1.00 . A A . 206 ASP CA 1 1
9 19897 1 1 97 ASP CB C 115.813 10.746 8.656 1.00 . A A . 206 ASP CB 1 1
9 19898 1 1 97 ASP CG C 114.718 11.786 8.508 1.00 . A A . 206 ASP CG 1 1
9 19899 1 1 97 ASP H H 117.050 8.210 6.938 1.00 . A A . 206 ASP H 1 1
9 19900 1 1 97 ASP HA H 114.754 8.974 8.088 1.00 . A A . 206 ASP HA 1 1
9 19901 1 1 97 ASP HB2 H 115.819 10.415 9.682 1.00 . A A . 206 ASP HB2 1 1
9 19902 1 1 97 ASP HB3 H 116.761 11.209 8.424 1.00 . A A . 206 ASP HB3 1 1
9 19903 1 1 97 ASP N N 116.761 8.641 7.766 1.00 . A A . 206 ASP N 1 1
9 19904 1 1 97 ASP O O 115.409 11.213 6.024 1.00 . A A . 206 ASP O 1 1
9 19905 1 1 97 ASP OD1 O 113.778 11.553 7.719 1.00 . A A . 206 ASP OD1 1 1
9 19906 1 1 97 ASP OD2 O 114.799 12.832 9.184 1.00 . A A . 206 ASP OD2 1 1
9 19907 1 1 98 CYS C C 113.488 10.503 4.020 1.00 . A A . 207 CYS C 1 1
9 19908 1 1 98 CYS CA C 114.570 9.425 4.072 1.00 . A A . 207 CYS CA 1 1
9 19909 1 1 98 CYS CB C 114.100 8.169 3.332 1.00 . A A . 207 CYS CB 1 1
9 19910 1 1 98 CYS H H 114.833 8.169 5.751 1.00 . A A . 207 CYS H 1 1
9 19911 1 1 98 CYS HA H 115.449 9.819 3.586 1.00 . A A . 207 CYS HA 1 1
9 19912 1 1 98 CYS HB2 H 114.947 7.521 3.161 1.00 . A A . 207 CYS HB2 1 1
9 19913 1 1 98 CYS HB3 H 113.375 7.648 3.944 1.00 . A A . 207 CYS HB3 1 1
9 19914 1 1 98 CYS HG H 112.421 8.198 1.771 1.00 . A A . 207 CYS HG 1 1
9 19915 1 1 98 CYS N N 114.912 9.096 5.451 1.00 . A A . 207 CYS N 1 1
9 19916 1 1 98 CYS O O 112.341 10.267 4.399 1.00 . A A . 207 CYS O 1 1
9 19917 1 1 98 CYS SG S 113.331 8.498 1.730 1.00 . A A . 207 CYS SG 1 1
9 19918 1 1 99 GLY C C 111.821 12.519 2.449 1.00 . A A . 208 GLY C 1 1
9 19919 1 1 99 GLY CA C 112.935 12.794 3.440 1.00 . A A . 208 GLY CA 1 1
9 19920 1 1 99 GLY H H 114.801 11.809 3.255 1.00 . A A . 208 GLY H 1 1
9 19921 1 1 99 GLY HA2 H 112.501 12.975 4.411 1.00 . A A . 208 GLY HA2 1 1
9 19922 1 1 99 GLY HA3 H 113.471 13.677 3.125 1.00 . A A . 208 GLY HA3 1 1
9 19923 1 1 99 GLY N N 113.871 11.687 3.542 1.00 . A A . 208 GLY N 1 1
9 19924 1 1 99 GLY O O 111.816 11.479 1.790 1.00 . A A . 208 GLY O 1 1
9 19925 1 1 100 TYR C C 110.224 13.290 -0.021 1.00 . A A . 209 TYR C 1 1
9 19926 1 1 100 TYR CA C 109.750 13.272 1.429 1.00 . A A . 209 TYR CA 1 1
9 19927 1 1 100 TYR CB C 108.689 14.353 1.649 1.00 . A A . 209 TYR CB 1 1
9 19928 1 1 100 TYR CD1 C 108.865 14.642 4.157 1.00 . A A . 209 TYR CD1 1 1
9 19929 1 1 100 TYR CD2 C 106.746 14.061 3.234 1.00 . A A . 209 TYR CD2 1 1
9 19930 1 1 100 TYR CE1 C 108.317 14.641 5.425 1.00 . A A . 209 TYR CE1 1 1
9 19931 1 1 100 TYR CE2 C 106.192 14.057 4.498 1.00 . A A . 209 TYR CE2 1 1
9 19932 1 1 100 TYR CG C 108.090 14.352 3.039 1.00 . A A . 209 TYR CG 1 1
9 19933 1 1 100 TYR CZ C 106.980 14.348 5.590 1.00 . A A . 209 TYR CZ 1 1
9 19934 1 1 100 TYR H H 110.922 14.252 2.897 1.00 . A A . 209 TYR H 1 1
9 19935 1 1 100 TYR HA H 109.330 12.303 1.642 1.00 . A A . 209 TYR HA 1 1
9 19936 1 1 100 TYR HB2 H 109.137 15.321 1.485 1.00 . A A . 209 TYR HB2 1 1
9 19937 1 1 100 TYR HB3 H 107.889 14.209 0.939 1.00 . A A . 209 TYR HB3 1 1
9 19938 1 1 100 TYR HD1 H 109.910 14.873 4.026 1.00 . A A . 209 TYR HD1 1 1
9 19939 1 1 100 TYR HD2 H 106.129 13.833 2.378 1.00 . A A . 209 TYR HD2 1 1
9 19940 1 1 100 TYR HE1 H 108.935 14.868 6.281 1.00 . A A . 209 TYR HE1 1 1
9 19941 1 1 100 TYR HE2 H 105.146 13.826 4.624 1.00 . A A . 209 TYR HE2 1 1
9 19942 1 1 100 TYR HH H 105.751 15.021 6.907 1.00 . A A . 209 TYR HH 1 1
9 19943 1 1 100 TYR N N 110.871 13.445 2.345 1.00 . A A . 209 TYR N 1 1
9 19944 1 1 100 TYR O O 109.853 12.429 -0.818 1.00 . A A . 209 TYR O 1 1
9 19945 1 1 100 TYR OH O 106.430 14.345 6.852 1.00 . A A . 209 TYR OH 1 1
9 19946 1 1 101 GLU C C 112.414 13.181 -2.059 1.00 . A A . 210 GLU C 1 1
9 19947 1 1 101 GLU CA C 111.584 14.405 -1.701 1.00 . A A . 210 GLU CA 1 1
9 19948 1 1 101 GLU CB C 112.433 15.676 -1.816 1.00 . A A . 210 GLU CB 1 1
9 19949 1 1 101 GLU CD C 114.738 14.792 -1.238 1.00 . A A . 210 GLU CD 1 1
9 19950 1 1 101 GLU CG C 113.605 15.723 -0.846 1.00 . A A . 210 GLU CG 1 1
9 19951 1 1 101 GLU H H 111.312 14.927 0.332 1.00 . A A . 210 GLU H 1 1
9 19952 1 1 101 GLU HA H 110.748 14.480 -2.382 1.00 . A A . 210 GLU HA 1 1
9 19953 1 1 101 GLU HB2 H 112.824 15.743 -2.820 1.00 . A A . 210 GLU HB2 1 1
9 19954 1 1 101 GLU HB3 H 111.803 16.533 -1.627 1.00 . A A . 210 GLU HB3 1 1
9 19955 1 1 101 GLU HG2 H 113.988 16.732 -0.814 1.00 . A A . 210 GLU HG2 1 1
9 19956 1 1 101 GLU HG3 H 113.252 15.443 0.136 1.00 . A A . 210 GLU HG3 1 1
9 19957 1 1 101 GLU N N 111.051 14.275 -0.351 1.00 . A A . 210 GLU N 1 1
9 19958 1 1 101 GLU O O 112.444 12.744 -3.209 1.00 . A A . 210 GLU O 1 1
9 19959 1 1 101 GLU OE1 O 114.681 14.215 -2.343 1.00 . A A . 210 GLU OE1 1 1
9 19960 1 1 101 GLU OE2 O 115.692 14.653 -0.442 1.00 . A A . 210 GLU OE2 1 1
9 19961 1 1 102 MET C C 113.004 10.222 -1.452 1.00 . A A . 211 MET C 1 1
9 19962 1 1 102 MET CA C 113.888 11.433 -1.230 1.00 . A A . 211 MET CA 1 1
9 19963 1 1 102 MET CB C 114.770 11.191 -0.008 1.00 . A A . 211 MET CB 1 1
9 19964 1 1 102 MET CE C 116.604 7.532 -0.842 1.00 . A A . 211 MET CE 1 1
9 19965 1 1 102 MET CG C 115.835 10.123 -0.231 1.00 . A A . 211 MET CG 1 1
9 19966 1 1 102 MET H H 112.973 13.016 -0.156 1.00 . A A . 211 MET H 1 1
9 19967 1 1 102 MET HA H 114.513 11.581 -2.098 1.00 . A A . 211 MET HA 1 1
9 19968 1 1 102 MET HB2 H 115.252 12.112 0.258 1.00 . A A . 211 MET HB2 1 1
9 19969 1 1 102 MET HB3 H 114.144 10.876 0.814 1.00 . A A . 211 MET HB3 1 1
9 19970 1 1 102 MET HE1 H 117.403 7.949 -0.250 1.00 . A A . 211 MET HE1 1 1
9 19971 1 1 102 MET HE2 H 116.883 7.537 -1.885 1.00 . A A . 211 MET HE2 1 1
9 19972 1 1 102 MET HE3 H 116.412 6.518 -0.526 1.00 . A A . 211 MET HE3 1 1
9 19973 1 1 102 MET HG2 H 116.465 10.426 -1.052 1.00 . A A . 211 MET HG2 1 1
9 19974 1 1 102 MET HG3 H 116.432 10.028 0.664 1.00 . A A . 211 MET HG3 1 1
9 19975 1 1 102 MET N N 113.070 12.623 -1.049 1.00 . A A . 211 MET N 1 1
9 19976 1 1 102 MET O O 113.263 9.393 -2.324 1.00 . A A . 211 MET O 1 1
9 19977 1 1 102 MET SD S 115.129 8.514 -0.624 1.00 . A A . 211 MET SD 1 1
9 19978 1 1 103 HIS C C 110.516 8.849 -2.157 1.00 . A A . 212 HIS C 1 1
9 19979 1 1 103 HIS CA C 111.030 9.012 -0.734 1.00 . A A . 212 HIS CA 1 1
9 19980 1 1 103 HIS CB C 109.850 9.188 0.224 1.00 . A A . 212 HIS CB 1 1
9 19981 1 1 103 HIS CD2 C 109.211 6.706 -0.142 1.00 . A A . 212 HIS CD2 1 1
9 19982 1 1 103 HIS CE1 C 107.362 6.724 1.007 1.00 . A A . 212 HIS CE1 1 1
9 19983 1 1 103 HIS CG C 109.005 7.953 0.357 1.00 . A A . 212 HIS CG 1 1
9 19984 1 1 103 HIS H H 111.813 10.827 0.030 1.00 . A A . 212 HIS H 1 1
9 19985 1 1 103 HIS HA H 111.565 8.120 -0.459 1.00 . A A . 212 HIS HA 1 1
9 19986 1 1 103 HIS HB2 H 110.224 9.443 1.204 1.00 . A A . 212 HIS HB2 1 1
9 19987 1 1 103 HIS HB3 H 109.218 9.987 -0.136 1.00 . A A . 212 HIS HB3 1 1
9 19988 1 1 103 HIS HD2 H 110.038 6.384 -0.753 1.00 . A A . 212 HIS HD2 1 1
9 19989 1 1 103 HIS HE1 H 106.444 6.400 1.472 1.00 . A A . 212 HIS HE1 1 1
9 19990 1 1 103 HIS HE2 H 108.122 4.946 0.248 1.00 . A A . 212 HIS HE2 1 1
9 19991 1 1 103 HIS N N 111.959 10.128 -0.643 1.00 . A A . 212 HIS N 1 1
9 19992 1 1 103 HIS ND1 N 107.838 7.955 1.081 1.00 . A A . 212 HIS ND1 1 1
9 19993 1 1 103 HIS NE2 N 108.159 5.929 0.279 1.00 . A A . 212 HIS NE2 1 1
9 19994 1 1 103 HIS O O 110.287 7.733 -2.615 1.00 . A A . 212 HIS O 1 1
9 19995 1 1 104 THR C C 110.986 9.518 -5.179 1.00 . A A . 213 THR C 1 1
9 19996 1 1 104 THR CA C 109.841 9.871 -4.233 1.00 . A A . 213 THR CA 1 1
9 19997 1 1 104 THR CB C 109.133 11.156 -4.638 1.00 . A A . 213 THR CB 1 1
9 19998 1 1 104 THR CG2 C 108.017 11.509 -3.683 1.00 . A A . 213 THR CG2 1 1
9 19999 1 1 104 THR H H 110.521 10.826 -2.460 1.00 . A A . 213 THR H 1 1
9 20000 1 1 104 THR HA H 109.139 9.051 -4.222 1.00 . A A . 213 THR HA 1 1
9 20001 1 1 104 THR HB H 108.709 11.034 -5.624 1.00 . A A . 213 THR HB 1 1
9 20002 1 1 104 THR HG1 H 110.593 12.221 -3.881 1.00 . A A . 213 THR HG1 1 1
9 20003 1 1 104 THR HG21 H 107.953 12.581 -3.585 1.00 . A A . 213 THR HG21 1 1
9 20004 1 1 104 THR HG22 H 108.227 11.069 -2.715 1.00 . A A . 213 THR HG22 1 1
9 20005 1 1 104 THR HG23 H 107.082 11.121 -4.059 1.00 . A A . 213 THR HG23 1 1
9 20006 1 1 104 THR N N 110.327 9.955 -2.863 1.00 . A A . 213 THR N 1 1
9 20007 1 1 104 THR O O 110.815 8.748 -6.123 1.00 . A A . 213 THR O 1 1
9 20008 1 1 104 THR OG1 O 110.041 12.244 -4.666 1.00 . A A . 213 THR OG1 1 1
9 20009 1 1 105 CYS C C 113.571 8.307 -5.793 1.00 . A A . 214 CYS C 1 1
9 20010 1 1 105 CYS CA C 113.354 9.810 -5.704 1.00 . A A . 214 CYS CA 1 1
9 20011 1 1 105 CYS CB C 114.575 10.497 -5.077 1.00 . A A . 214 CYS CB 1 1
9 20012 1 1 105 CYS H H 112.232 10.676 -4.126 1.00 . A A . 214 CYS H 1 1
9 20013 1 1 105 CYS HA H 113.187 10.204 -6.694 1.00 . A A . 214 CYS HA 1 1
9 20014 1 1 105 CYS HB2 H 114.468 11.565 -5.177 1.00 . A A . 214 CYS HB2 1 1
9 20015 1 1 105 CYS HB3 H 114.615 10.244 -4.028 1.00 . A A . 214 CYS HB3 1 1
9 20016 1 1 105 CYS N N 112.165 10.077 -4.898 1.00 . A A . 214 CYS N 1 1
9 20017 1 1 105 CYS O O 113.703 7.745 -6.882 1.00 . A A . 214 CYS O 1 1
9 20018 1 1 105 CYS SG S 116.182 10.043 -5.808 1.00 . A A . 214 CYS SG 1 1
9 20019 1 1 106 LEU C C 112.595 5.509 -5.296 1.00 . A A . 215 LEU C 1 1
9 20020 1 1 106 LEU CA C 113.736 6.216 -4.568 1.00 . A A . 215 LEU CA 1 1
9 20021 1 1 106 LEU CB C 113.809 5.752 -3.101 1.00 . A A . 215 LEU CB 1 1
9 20022 1 1 106 LEU CD1 C 111.439 5.047 -2.545 1.00 . A A . 215 LEU CD1 1 1
9 20023 1 1 106 LEU CD2 C 112.969 5.875 -0.740 1.00 . A A . 215 LEU CD2 1 1
9 20024 1 1 106 LEU CG C 112.582 6.013 -2.211 1.00 . A A . 215 LEU CG 1 1
9 20025 1 1 106 LEU H H 113.445 8.162 -3.808 1.00 . A A . 215 LEU H 1 1
9 20026 1 1 106 LEU HA H 114.672 5.943 -5.032 1.00 . A A . 215 LEU HA 1 1
9 20027 1 1 106 LEU HB2 H 113.990 4.692 -3.104 1.00 . A A . 215 LEU HB2 1 1
9 20028 1 1 106 LEU HB3 H 114.660 6.237 -2.644 1.00 . A A . 215 LEU HB3 1 1
9 20029 1 1 106 LEU HD11 H 111.139 4.520 -1.649 1.00 . A A . 215 LEU HD11 1 1
9 20030 1 1 106 LEU HD12 H 111.765 4.328 -3.281 1.00 . A A . 215 LEU HD12 1 1
9 20031 1 1 106 LEU HD13 H 110.597 5.598 -2.929 1.00 . A A . 215 LEU HD13 1 1
9 20032 1 1 106 LEU HD21 H 112.099 5.605 -0.159 1.00 . A A . 215 LEU HD21 1 1
9 20033 1 1 106 LEU HD22 H 113.360 6.809 -0.380 1.00 . A A . 215 LEU HD22 1 1
9 20034 1 1 106 LEU HD23 H 113.722 5.107 -0.634 1.00 . A A . 215 LEU HD23 1 1
9 20035 1 1 106 LEU HG H 112.237 7.029 -2.374 1.00 . A A . 215 LEU HG 1 1
9 20036 1 1 106 LEU N N 113.574 7.658 -4.637 1.00 . A A . 215 LEU N 1 1
9 20037 1 1 106 LEU O O 112.808 4.588 -6.072 1.00 . A A . 215 LEU O 1 1
9 20038 1 1 107 GLY C C 110.258 5.197 -7.139 1.00 . A A . 216 GLY C 1 1
9 20039 1 1 107 GLY CA C 110.198 5.343 -5.623 1.00 . A A . 216 GLY CA 1 1
9 20040 1 1 107 GLY H H 111.274 6.674 -4.374 1.00 . A A . 216 GLY H 1 1
9 20041 1 1 107 GLY HA2 H 110.058 4.363 -5.194 1.00 . A A . 216 GLY HA2 1 1
9 20042 1 1 107 GLY HA3 H 109.340 5.950 -5.370 1.00 . A A . 216 GLY HA3 1 1
9 20043 1 1 107 GLY N N 111.377 5.944 -5.018 1.00 . A A . 216 GLY N 1 1
9 20044 1 1 107 GLY O O 109.672 4.266 -7.690 1.00 . A A . 216 GLY O 1 1
9 20045 1 1 108 GLU C C 112.246 5.328 -9.806 1.00 . A A . 217 GLU C 1 1
9 20046 1 1 108 GLU CA C 111.012 6.071 -9.291 1.00 . A A . 217 GLU CA 1 1
9 20047 1 1 108 GLU CB C 110.934 7.474 -9.894 1.00 . A A . 217 GLU CB 1 1
9 20048 1 1 108 GLU CD C 109.581 9.586 -10.190 1.00 . A A . 217 GLU CD 1 1
9 20049 1 1 108 GLU CG C 109.639 8.204 -9.572 1.00 . A A . 217 GLU CG 1 1
9 20050 1 1 108 GLU H H 111.365 6.854 -7.343 1.00 . A A . 217 GLU H 1 1
9 20051 1 1 108 GLU HA H 110.187 5.479 -9.656 1.00 . A A . 217 GLU HA 1 1
9 20052 1 1 108 GLU HB2 H 111.756 8.063 -9.516 1.00 . A A . 217 GLU HB2 1 1
9 20053 1 1 108 GLU HB3 H 111.020 7.398 -10.968 1.00 . A A . 217 GLU HB3 1 1
9 20054 1 1 108 GLU HG2 H 108.810 7.623 -9.948 1.00 . A A . 217 GLU HG2 1 1
9 20055 1 1 108 GLU HG3 H 109.553 8.301 -8.500 1.00 . A A . 217 GLU HG3 1 1
9 20056 1 1 108 GLU N N 110.932 6.118 -7.824 1.00 . A A . 217 GLU N 1 1
9 20057 1 1 108 GLU O O 112.221 4.828 -10.930 1.00 . A A . 217 GLU O 1 1
9 20058 1 1 108 GLU OE1 O 110.457 10.418 -9.871 1.00 . A A . 217 GLU OE1 1 1
9 20059 1 1 108 GLU OE2 O 108.660 9.839 -10.995 1.00 . A A . 217 GLU OE2 1 1
9 20060 1 1 109 MET C C 114.121 2.950 -9.461 1.00 . A A . 218 MET C 1 1
9 20061 1 1 109 MET CA C 114.459 4.443 -9.501 1.00 . A A . 218 MET CA 1 1
9 20062 1 1 109 MET CB C 115.722 4.745 -8.690 1.00 . A A . 218 MET CB 1 1
9 20063 1 1 109 MET CE C 117.168 6.477 -6.526 1.00 . A A . 218 MET CE 1 1
9 20064 1 1 109 MET CG C 115.672 4.257 -7.257 1.00 . A A . 218 MET CG 1 1
9 20065 1 1 109 MET H H 113.297 5.576 -8.115 1.00 . A A . 218 MET H 1 1
9 20066 1 1 109 MET HA H 114.628 4.726 -10.531 1.00 . A A . 218 MET HA 1 1
9 20067 1 1 109 MET HB2 H 116.565 4.276 -9.174 1.00 . A A . 218 MET HB2 1 1
9 20068 1 1 109 MET HB3 H 115.876 5.813 -8.677 1.00 . A A . 218 MET HB3 1 1
9 20069 1 1 109 MET HE1 H 117.664 6.928 -5.680 1.00 . A A . 218 MET HE1 1 1
9 20070 1 1 109 MET HE2 H 116.153 6.840 -6.583 1.00 . A A . 218 MET HE2 1 1
9 20071 1 1 109 MET HE3 H 117.694 6.735 -7.432 1.00 . A A . 218 MET HE3 1 1
9 20072 1 1 109 MET HG2 H 114.820 4.696 -6.774 1.00 . A A . 218 MET HG2 1 1
9 20073 1 1 109 MET HG3 H 115.571 3.182 -7.259 1.00 . A A . 218 MET HG3 1 1
9 20074 1 1 109 MET N N 113.303 5.199 -9.021 1.00 . A A . 218 MET N 1 1
9 20075 1 1 109 MET O O 114.849 2.110 -9.990 1.00 . A A . 218 MET O 1 1
9 20076 1 1 109 MET SD S 117.155 4.696 -6.330 1.00 . A A . 218 MET SD 1 1
9 20077 1 1 110 TYR C C 111.920 0.744 -9.992 1.00 . A A . 219 TYR C 1 1
9 20078 1 1 110 TYR CA C 112.474 1.287 -8.675 1.00 . A A . 219 TYR CA 1 1
9 20079 1 1 110 TYR CB C 111.375 1.304 -7.612 1.00 . A A . 219 TYR CB 1 1
9 20080 1 1 110 TYR CD1 C 112.950 2.052 -5.790 1.00 . A A . 219 TYR CD1 1 1
9 20081 1 1 110 TYR CD2 C 111.311 0.414 -5.250 1.00 . A A . 219 TYR CD2 1 1
9 20082 1 1 110 TYR CE1 C 113.409 2.029 -4.489 1.00 . A A . 219 TYR CE1 1 1
9 20083 1 1 110 TYR CE2 C 111.766 0.382 -3.946 1.00 . A A . 219 TYR CE2 1 1
9 20084 1 1 110 TYR CG C 111.900 1.242 -6.195 1.00 . A A . 219 TYR CG 1 1
9 20085 1 1 110 TYR CZ C 112.816 1.193 -3.571 1.00 . A A . 219 TYR CZ 1 1
9 20086 1 1 110 TYR H H 112.467 3.386 -8.435 1.00 . A A . 219 TYR H 1 1
9 20087 1 1 110 TYR HA H 113.276 0.652 -8.341 1.00 . A A . 219 TYR HA 1 1
9 20088 1 1 110 TYR HB2 H 110.802 2.213 -7.712 1.00 . A A . 219 TYR HB2 1 1
9 20089 1 1 110 TYR HB3 H 110.723 0.455 -7.763 1.00 . A A . 219 TYR HB3 1 1
9 20090 1 1 110 TYR HD1 H 113.423 2.693 -6.514 1.00 . A A . 219 TYR HD1 1 1
9 20091 1 1 110 TYR HD2 H 110.486 -0.213 -5.547 1.00 . A A . 219 TYR HD2 1 1
9 20092 1 1 110 TYR HE1 H 114.229 2.668 -4.195 1.00 . A A . 219 TYR HE1 1 1
9 20093 1 1 110 TYR HE2 H 111.300 -0.275 -3.226 1.00 . A A . 219 TYR HE2 1 1
9 20094 1 1 110 TYR HH H 113.558 2.052 -2.022 1.00 . A A . 219 TYR HH 1 1
9 20095 1 1 110 TYR N N 112.988 2.652 -8.823 1.00 . A A . 219 TYR N 1 1
9 20096 1 1 110 TYR O O 112.162 -0.408 -10.352 1.00 . A A . 219 TYR O 1 1
9 20097 1 1 110 TYR OH O 113.268 1.173 -2.274 1.00 . A A . 219 TYR OH 1 1
9 20098 1 1 111 VAL C C 111.596 1.325 -13.114 1.00 . A A . 220 VAL C 1 1
9 20099 1 1 111 VAL CA C 110.585 1.193 -11.981 1.00 . A A . 220 VAL CA 1 1
9 20100 1 1 111 VAL CB C 109.352 2.057 -12.313 1.00 . A A . 220 VAL CB 1 1
9 20101 1 1 111 VAL CG1 C 108.358 2.028 -11.162 1.00 . A A . 220 VAL CG1 1 1
9 20102 1 1 111 VAL CG2 C 109.758 3.486 -12.643 1.00 . A A . 220 VAL CG2 1 1
9 20103 1 1 111 VAL H H 111.019 2.488 -10.365 1.00 . A A . 220 VAL H 1 1
9 20104 1 1 111 VAL HA H 110.252 0.167 -11.916 1.00 . A A . 220 VAL HA 1 1
9 20105 1 1 111 VAL HB H 108.867 1.632 -13.181 1.00 . A A . 220 VAL HB 1 1
9 20106 1 1 111 VAL HG11 H 107.849 1.076 -11.148 1.00 . A A . 220 VAL HG11 1 1
9 20107 1 1 111 VAL HG12 H 107.634 2.820 -11.290 1.00 . A A . 220 VAL HG12 1 1
9 20108 1 1 111 VAL HG13 H 108.883 2.169 -10.228 1.00 . A A . 220 VAL HG13 1 1
9 20109 1 1 111 VAL HG21 H 110.392 3.868 -11.859 1.00 . A A . 220 VAL HG21 1 1
9 20110 1 1 111 VAL HG22 H 108.875 4.101 -12.725 1.00 . A A . 220 VAL HG22 1 1
9 20111 1 1 111 VAL HG23 H 110.295 3.501 -13.580 1.00 . A A . 220 VAL HG23 1 1
9 20112 1 1 111 VAL N N 111.176 1.582 -10.705 1.00 . A A . 220 VAL N 1 1
9 20113 1 1 111 VAL O O 111.263 1.136 -14.283 1.00 . A A . 220 VAL O 1 1
9 20114 1 1 112 SER C C 114.397 0.504 -14.271 1.00 . A A . 221 SER C 1 1
9 20115 1 1 112 SER CA C 113.892 1.842 -13.741 1.00 . A A . 221 SER CA 1 1
9 20116 1 1 112 SER CB C 115.053 2.629 -13.132 1.00 . A A . 221 SER CB 1 1
9 20117 1 1 112 SER H H 113.030 1.812 -11.808 1.00 . A A . 221 SER H 1 1
9 20118 1 1 112 SER HA H 113.485 2.406 -14.565 1.00 . A A . 221 SER HA 1 1
9 20119 1 1 112 SER HB2 H 115.431 2.099 -12.269 1.00 . A A . 221 SER HB2 1 1
9 20120 1 1 112 SER HB3 H 115.839 2.732 -13.864 1.00 . A A . 221 SER HB3 1 1
9 20121 1 1 112 SER HG H 113.815 3.851 -12.232 1.00 . A A . 221 SER HG 1 1
9 20122 1 1 112 SER N N 112.830 1.665 -12.757 1.00 . A A . 221 SER N 1 1
9 20123 1 1 112 SER O O 114.917 0.430 -15.385 1.00 . A A . 221 SER O 1 1
9 20124 1 1 112 SER OG O 114.635 3.920 -12.725 1.00 . A A . 221 SER OG 1 1
9 20125 1 1 113 ASP C C 113.773 -2.979 -13.409 1.00 . A A . 222 ASP C 1 1
9 20126 1 1 113 ASP CA C 114.715 -1.877 -13.892 1.00 . A A . 222 ASP CA 1 1
9 20127 1 1 113 ASP CB C 116.132 -2.123 -13.374 1.00 . A A . 222 ASP CB 1 1
9 20128 1 1 113 ASP CG C 116.229 -1.976 -11.867 1.00 . A A . 222 ASP CG 1 1
9 20129 1 1 113 ASP H H 113.839 -0.444 -12.595 1.00 . A A . 222 ASP H 1 1
9 20130 1 1 113 ASP HA H 114.732 -1.880 -14.972 1.00 . A A . 222 ASP HA 1 1
9 20131 1 1 113 ASP HB2 H 116.438 -3.122 -13.643 1.00 . A A . 222 ASP HB2 1 1
9 20132 1 1 113 ASP HB3 H 116.803 -1.411 -13.831 1.00 . A A . 222 ASP HB3 1 1
9 20133 1 1 113 ASP N N 114.255 -0.554 -13.476 1.00 . A A . 222 ASP N 1 1
9 20134 1 1 113 ASP O O 113.234 -2.913 -12.303 1.00 . A A . 222 ASP O 1 1
9 20135 1 1 113 ASP OD1 O 115.921 -0.877 -11.359 1.00 . A A . 222 ASP OD1 1 1
9 20136 1 1 113 ASP OD2 O 116.612 -2.956 -11.197 1.00 . A A . 222 ASP OD2 1 1
9 20137 1 1 114 GLU C C 113.292 -6.057 -12.901 1.00 . A A . 223 GLU C 1 1
9 20138 1 1 114 GLU CA C 112.692 -5.108 -13.940 1.00 . A A . 223 GLU CA 1 1
9 20139 1 1 114 GLU CB C 112.325 -5.875 -15.211 1.00 . A A . 223 GLU CB 1 1
9 20140 1 1 114 GLU CD C 110.098 -6.677 -14.323 1.00 . A A . 223 GLU CD 1 1
9 20141 1 1 114 GLU CG C 111.416 -7.069 -14.963 1.00 . A A . 223 GLU CG 1 1
9 20142 1 1 114 GLU H H 114.030 -3.971 -15.123 1.00 . A A . 223 GLU H 1 1
9 20143 1 1 114 GLU HA H 111.792 -4.719 -13.492 1.00 . A A . 223 GLU HA 1 1
9 20144 1 1 114 GLU HB2 H 111.822 -5.203 -15.891 1.00 . A A . 223 GLU HB2 1 1
9 20145 1 1 114 GLU HB3 H 113.232 -6.232 -15.677 1.00 . A A . 223 GLU HB3 1 1
9 20146 1 1 114 GLU HG2 H 111.210 -7.550 -15.908 1.00 . A A . 223 GLU HG2 1 1
9 20147 1 1 114 GLU HG3 H 111.924 -7.763 -14.311 1.00 . A A . 223 GLU HG3 1 1
9 20148 1 1 114 GLU N N 113.574 -3.986 -14.255 1.00 . A A . 223 GLU N 1 1
9 20149 1 1 114 GLU O O 112.548 -6.771 -12.230 1.00 . A A . 223 GLU O 1 1
9 20150 1 1 114 GLU OE1 O 109.362 -5.870 -14.928 1.00 . A A . 223 GLU OE1 1 1
9 20151 1 1 114 GLU OE2 O 109.803 -7.178 -13.219 1.00 . A A . 223 GLU OE2 1 1
9 20152 1 1 115 ARG C C 114.710 -6.528 -10.348 1.00 . A A . 224 ARG C 1 1
9 20153 1 1 115 ARG CA C 115.203 -6.951 -11.730 1.00 . A A . 224 ARG CA 1 1
9 20154 1 1 115 ARG CB C 116.733 -6.934 -11.803 1.00 . A A . 224 ARG CB 1 1
9 20155 1 1 115 ARG CD C 118.850 -5.589 -11.810 1.00 . A A . 224 ARG CD 1 1
9 20156 1 1 115 ARG CG C 117.339 -5.554 -11.643 1.00 . A A . 224 ARG CG 1 1
9 20157 1 1 115 ARG CZ C 120.742 -4.019 -11.844 1.00 . A A . 224 ARG CZ 1 1
9 20158 1 1 115 ARG H H 115.181 -5.480 -13.271 1.00 . A A . 224 ARG H 1 1
9 20159 1 1 115 ARG HA H 114.844 -7.950 -11.936 1.00 . A A . 224 ARG HA 1 1
9 20160 1 1 115 ARG HB2 H 117.124 -7.567 -11.020 1.00 . A A . 224 ARG HB2 1 1
9 20161 1 1 115 ARG HB3 H 117.040 -7.331 -12.760 1.00 . A A . 224 ARG HB3 1 1
9 20162 1 1 115 ARG HD2 H 119.268 -6.230 -11.049 1.00 . A A . 224 ARG HD2 1 1
9 20163 1 1 115 ARG HD3 H 119.082 -5.989 -12.785 1.00 . A A . 224 ARG HD3 1 1
9 20164 1 1 115 ARG HE H 118.848 -3.513 -11.475 1.00 . A A . 224 ARG HE 1 1
9 20165 1 1 115 ARG HG2 H 116.920 -4.903 -12.392 1.00 . A A . 224 ARG HG2 1 1
9 20166 1 1 115 ARG HG3 H 117.101 -5.179 -10.660 1.00 . A A . 224 ARG HG3 1 1
9 20167 1 1 115 ARG HH11 H 121.221 -5.942 -12.242 1.00 . A A . 224 ARG HH11 1 1
9 20168 1 1 115 ARG HH12 H 122.548 -4.829 -12.256 1.00 . A A . 224 ARG HH12 1 1
9 20169 1 1 115 ARG HH21 H 120.586 -2.036 -11.493 1.00 . A A . 224 ARG HH21 1 1
9 20170 1 1 115 ARG HH22 H 122.187 -2.607 -11.830 1.00 . A A . 224 ARG HH22 1 1
9 20171 1 1 115 ARG N N 114.611 -6.070 -12.736 1.00 . A A . 224 ARG N 1 1
9 20172 1 1 115 ARG NE N 119.444 -4.261 -11.688 1.00 . A A . 224 ARG NE 1 1
9 20173 1 1 115 ARG NH1 N 121.571 -5.012 -12.138 1.00 . A A . 224 ARG NH1 1 1
9 20174 1 1 115 ARG NH2 N 121.210 -2.787 -11.711 1.00 . A A . 224 ARG NH2 1 1
9 20175 1 1 115 ARG O O 114.411 -7.363 -9.493 1.00 . A A . 224 ARG O 1 1
9 20176 1 1 116 PHE C C 112.580 -4.929 -8.788 1.00 . A A . 225 PHE C 1 1
9 20177 1 1 116 PHE CA C 114.069 -4.631 -8.933 1.00 . A A . 225 PHE CA 1 1
9 20178 1 1 116 PHE CB C 114.284 -3.109 -8.958 1.00 . A A . 225 PHE CB 1 1
9 20179 1 1 116 PHE CD1 C 116.633 -3.071 -8.070 1.00 . A A . 225 PHE CD1 1 1
9 20180 1 1 116 PHE CD2 C 114.992 -1.724 -6.983 1.00 . A A . 225 PHE CD2 1 1
9 20181 1 1 116 PHE CE1 C 117.591 -2.630 -7.176 1.00 . A A . 225 PHE CE1 1 1
9 20182 1 1 116 PHE CE2 C 115.945 -1.279 -6.087 1.00 . A A . 225 PHE CE2 1 1
9 20183 1 1 116 PHE CG C 115.324 -2.626 -7.984 1.00 . A A . 225 PHE CG 1 1
9 20184 1 1 116 PHE CZ C 117.246 -1.732 -6.185 1.00 . A A . 225 PHE CZ 1 1
9 20185 1 1 116 PHE H H 114.803 -4.620 -10.913 1.00 . A A . 225 PHE H 1 1
9 20186 1 1 116 PHE HA H 114.590 -5.037 -8.080 1.00 . A A . 225 PHE HA 1 1
9 20187 1 1 116 PHE HB2 H 114.602 -2.819 -9.949 1.00 . A A . 225 PHE HB2 1 1
9 20188 1 1 116 PHE HB3 H 113.351 -2.612 -8.728 1.00 . A A . 225 PHE HB3 1 1
9 20189 1 1 116 PHE HD1 H 116.904 -3.772 -8.844 1.00 . A A . 225 PHE HD1 1 1
9 20190 1 1 116 PHE HD2 H 113.976 -1.368 -6.905 1.00 . A A . 225 PHE HD2 1 1
9 20191 1 1 116 PHE HE1 H 118.608 -2.985 -7.254 1.00 . A A . 225 PHE HE1 1 1
9 20192 1 1 116 PHE HE2 H 115.674 -0.578 -5.312 1.00 . A A . 225 PHE HE2 1 1
9 20193 1 1 116 PHE HZ H 117.991 -1.385 -5.486 1.00 . A A . 225 PHE HZ 1 1
9 20194 1 1 116 PHE N N 114.580 -5.217 -10.170 1.00 . A A . 225 PHE N 1 1
9 20195 1 1 116 PHE O O 112.126 -5.426 -7.759 1.00 . A A . 225 PHE O 1 1
9 20196 1 1 117 THR C C 110.026 -6.261 -9.544 1.00 . A A . 226 THR C 1 1
9 20197 1 1 117 THR CA C 110.395 -4.818 -9.864 1.00 . A A . 226 THR CA 1 1
9 20198 1 1 117 THR CB C 109.873 -4.481 -11.252 1.00 . A A . 226 THR CB 1 1
9 20199 1 1 117 THR CG2 C 108.363 -4.389 -11.323 1.00 . A A . 226 THR CG2 1 1
9 20200 1 1 117 THR H H 112.269 -4.211 -10.620 1.00 . A A . 226 THR H 1 1
9 20201 1 1 117 THR HA H 109.923 -4.152 -9.157 1.00 . A A . 226 THR HA 1 1
9 20202 1 1 117 THR HB H 110.191 -5.256 -11.929 1.00 . A A . 226 THR HB 1 1
9 20203 1 1 117 THR HG1 H 110.658 -2.714 -10.943 1.00 . A A . 226 THR HG1 1 1
9 20204 1 1 117 THR HG21 H 107.947 -5.376 -11.459 1.00 . A A . 226 THR HG21 1 1
9 20205 1 1 117 THR HG22 H 108.081 -3.760 -12.156 1.00 . A A . 226 THR HG22 1 1
9 20206 1 1 117 THR HG23 H 107.985 -3.962 -10.408 1.00 . A A . 226 THR HG23 1 1
9 20207 1 1 117 THR N N 111.835 -4.609 -9.836 1.00 . A A . 226 THR N 1 1
9 20208 1 1 117 THR O O 109.252 -6.525 -8.632 1.00 . A A . 226 THR O 1 1
9 20209 1 1 117 THR OG1 O 110.395 -3.243 -11.700 1.00 . A A . 226 THR OG1 1 1
9 20210 1 1 118 ARG C C 110.584 -9.057 -8.707 1.00 . A A . 227 ARG C 1 1
9 20211 1 1 118 ARG CA C 110.295 -8.614 -10.135 1.00 . A A . 227 ARG CA 1 1
9 20212 1 1 118 ARG CB C 111.121 -9.447 -11.118 1.00 . A A . 227 ARG CB 1 1
9 20213 1 1 118 ARG CD C 109.532 -11.405 -11.116 1.00 . A A . 227 ARG CD 1 1
9 20214 1 1 118 ARG CG C 110.973 -10.951 -10.936 1.00 . A A . 227 ARG CG 1 1
9 20215 1 1 118 ARG CZ C 107.747 -11.267 -12.802 1.00 . A A . 227 ARG CZ 1 1
9 20216 1 1 118 ARG H H 111.181 -6.916 -11.040 1.00 . A A . 227 ARG H 1 1
9 20217 1 1 118 ARG HA H 109.247 -8.766 -10.341 1.00 . A A . 227 ARG HA 1 1
9 20218 1 1 118 ARG HB2 H 110.816 -9.199 -12.124 1.00 . A A . 227 ARG HB2 1 1
9 20219 1 1 118 ARG HB3 H 112.164 -9.193 -10.997 1.00 . A A . 227 ARG HB3 1 1
9 20220 1 1 118 ARG HD2 H 109.499 -12.482 -11.053 1.00 . A A . 227 ARG HD2 1 1
9 20221 1 1 118 ARG HD3 H 108.929 -10.983 -10.327 1.00 . A A . 227 ARG HD3 1 1
9 20222 1 1 118 ARG HE H 109.571 -10.487 -13.007 1.00 . A A . 227 ARG HE 1 1
9 20223 1 1 118 ARG HG2 H 111.589 -11.454 -11.665 1.00 . A A . 227 ARG HG2 1 1
9 20224 1 1 118 ARG HG3 H 111.301 -11.217 -9.941 1.00 . A A . 227 ARG HG3 1 1
9 20225 1 1 118 ARG HH11 H 107.247 -12.261 -11.114 1.00 . A A . 227 ARG HH11 1 1
9 20226 1 1 118 ARG HH12 H 105.999 -12.155 -12.311 1.00 . A A . 227 ARG HH12 1 1
9 20227 1 1 118 ARG HH21 H 107.935 -10.342 -14.589 1.00 . A A . 227 ARG HH21 1 1
9 20228 1 1 118 ARG HH22 H 106.391 -11.064 -14.287 1.00 . A A . 227 ARG HH22 1 1
9 20229 1 1 118 ARG N N 110.577 -7.192 -10.319 1.00 . A A . 227 ARG N 1 1
9 20230 1 1 118 ARG NE N 108.986 -10.994 -12.406 1.00 . A A . 227 ARG NE 1 1
9 20231 1 1 118 ARG NH1 N 106.931 -11.950 -12.011 1.00 . A A . 227 ARG NH1 1 1
9 20232 1 1 118 ARG NH2 N 107.323 -10.857 -13.990 1.00 . A A . 227 ARG NH2 1 1
9 20233 1 1 118 ARG O O 109.840 -9.853 -8.128 1.00 . A A . 227 ARG O 1 1
9 20234 1 1 119 ASN C C 111.049 -8.190 -5.803 1.00 . A A . 228 ASN C 1 1
9 20235 1 1 119 ASN CA C 112.016 -8.857 -6.769 1.00 . A A . 228 ASN CA 1 1
9 20236 1 1 119 ASN CB C 113.454 -8.433 -6.467 1.00 . A A . 228 ASN CB 1 1
9 20237 1 1 119 ASN CG C 113.869 -8.766 -5.047 1.00 . A A . 228 ASN CG 1 1
9 20238 1 1 119 ASN H H 112.183 -7.868 -8.638 1.00 . A A . 228 ASN H 1 1
9 20239 1 1 119 ASN HA H 111.924 -9.928 -6.662 1.00 . A A . 228 ASN HA 1 1
9 20240 1 1 119 ASN HB2 H 114.122 -8.941 -7.146 1.00 . A A . 228 ASN HB2 1 1
9 20241 1 1 119 ASN HB3 H 113.545 -7.366 -6.608 1.00 . A A . 228 ASN HB3 1 1
9 20242 1 1 119 ASN HD21 H 115.337 -9.925 -5.722 1.00 . A A . 228 ASN HD21 1 1
9 20243 1 1 119 ASN HD22 H 115.195 -9.819 -4.005 1.00 . A A . 228 ASN HD22 1 1
9 20244 1 1 119 ASN N N 111.651 -8.520 -8.135 1.00 . A A . 228 ASN N 1 1
9 20245 1 1 119 ASN ND2 N 114.905 -9.586 -4.911 1.00 . A A . 228 ASN ND2 1 1
9 20246 1 1 119 ASN O O 110.672 -8.766 -4.782 1.00 . A A . 228 ASN O 1 1
9 20247 1 1 119 ASN OD1 O 113.266 -8.293 -4.084 1.00 . A A . 228 ASN OD1 1 1
9 20248 1 1 120 ILE C C 108.262 -6.738 -5.521 1.00 . A A . 229 ILE C 1 1
9 20249 1 1 120 ILE CA C 109.693 -6.231 -5.330 1.00 . A A . 229 ILE CA 1 1
9 20250 1 1 120 ILE CB C 109.768 -4.718 -5.626 1.00 . A A . 229 ILE CB 1 1
9 20251 1 1 120 ILE CD1 C 111.197 -2.646 -5.218 1.00 . A A . 229 ILE CD1 1 1
9 20252 1 1 120 ILE CG1 C 111.075 -4.145 -5.069 1.00 . A A . 229 ILE CG1 1 1
9 20253 1 1 120 ILE CG2 C 108.568 -3.989 -5.034 1.00 . A A . 229 ILE CG2 1 1
9 20254 1 1 120 ILE H H 110.959 -6.579 -6.991 1.00 . A A . 229 ILE H 1 1
9 20255 1 1 120 ILE HA H 109.961 -6.368 -4.290 1.00 . A A . 229 ILE HA 1 1
9 20256 1 1 120 ILE HB H 109.753 -4.581 -6.698 1.00 . A A . 229 ILE HB 1 1
9 20257 1 1 120 ILE HD11 H 110.644 -2.161 -4.424 1.00 . A A . 229 ILE HD11 1 1
9 20258 1 1 120 ILE HD12 H 110.795 -2.347 -6.174 1.00 . A A . 229 ILE HD12 1 1
9 20259 1 1 120 ILE HD13 H 112.236 -2.360 -5.158 1.00 . A A . 229 ILE HD13 1 1
9 20260 1 1 120 ILE HG12 H 111.141 -4.375 -4.016 1.00 . A A . 229 ILE HG12 1 1
9 20261 1 1 120 ILE HG13 H 111.908 -4.598 -5.585 1.00 . A A . 229 ILE HG13 1 1
9 20262 1 1 120 ILE HG21 H 108.705 -2.923 -5.132 1.00 . A A . 229 ILE HG21 1 1
9 20263 1 1 120 ILE HG22 H 108.471 -4.245 -3.990 1.00 . A A . 229 ILE HG22 1 1
9 20264 1 1 120 ILE HG23 H 107.676 -4.284 -5.558 1.00 . A A . 229 ILE HG23 1 1
9 20265 1 1 120 ILE N N 110.636 -6.977 -6.148 1.00 . A A . 229 ILE N 1 1
9 20266 1 1 120 ILE O O 107.520 -6.897 -4.552 1.00 . A A . 229 ILE O 1 1
9 20267 1 1 121 ASP C C 106.308 -8.883 -6.657 1.00 . A A . 230 ASP C 1 1
9 20268 1 1 121 ASP CA C 106.519 -7.439 -7.076 1.00 . A A . 230 ASP CA 1 1
9 20269 1 1 121 ASP CB C 106.184 -7.224 -8.563 1.00 . A A . 230 ASP CB 1 1
9 20270 1 1 121 ASP CG C 105.496 -8.417 -9.205 1.00 . A A . 230 ASP CG 1 1
9 20271 1 1 121 ASP H H 108.493 -6.814 -7.510 1.00 . A A . 230 ASP H 1 1
9 20272 1 1 121 ASP HA H 105.857 -6.854 -6.466 1.00 . A A . 230 ASP HA 1 1
9 20273 1 1 121 ASP HB2 H 105.531 -6.369 -8.657 1.00 . A A . 230 ASP HB2 1 1
9 20274 1 1 121 ASP HB3 H 107.097 -7.029 -9.104 1.00 . A A . 230 ASP HB3 1 1
9 20275 1 1 121 ASP N N 107.872 -6.973 -6.774 1.00 . A A . 230 ASP N 1 1
9 20276 1 1 121 ASP O O 105.179 -9.372 -6.684 1.00 . A A . 230 ASP O 1 1
9 20277 1 1 121 ASP OD1 O 104.390 -8.779 -8.759 1.00 . A A . 230 ASP OD1 1 1
9 20278 1 1 121 ASP OD2 O 106.069 -8.988 -10.156 1.00 . A A . 230 ASP OD2 1 1
9 20279 1 1 122 ALA C C 105.923 -11.047 -4.951 1.00 . A A . 231 ALA C 1 1
9 20280 1 1 122 ALA CA C 107.209 -10.933 -5.771 1.00 . A A . 231 ALA CA 1 1
9 20281 1 1 122 ALA CB C 108.414 -11.356 -4.943 1.00 . A A . 231 ALA CB 1 1
9 20282 1 1 122 ALA H H 108.248 -9.135 -6.203 1.00 . A A . 231 ALA H 1 1
9 20283 1 1 122 ALA HA H 107.142 -11.579 -6.636 1.00 . A A . 231 ALA HA 1 1
9 20284 1 1 122 ALA HB1 H 108.267 -12.365 -4.584 1.00 . A A . 231 ALA HB1 1 1
9 20285 1 1 122 ALA HB2 H 108.525 -10.688 -4.101 1.00 . A A . 231 ALA HB2 1 1
9 20286 1 1 122 ALA HB3 H 109.303 -11.317 -5.553 1.00 . A A . 231 ALA HB3 1 1
9 20287 1 1 122 ALA N N 107.364 -9.563 -6.231 1.00 . A A . 231 ALA N 1 1
9 20288 1 1 122 ALA O O 105.318 -12.115 -4.861 1.00 . A A . 231 ALA O 1 1
9 20289 1 1 123 ALA C C 103.067 -9.601 -4.397 1.00 . A A . 232 ALA C 1 1
9 20290 1 1 123 ALA CA C 104.307 -9.859 -3.541 1.00 . A A . 232 ALA CA 1 1
9 20291 1 1 123 ALA CB C 104.450 -8.780 -2.477 1.00 . A A . 232 ALA CB 1 1
9 20292 1 1 123 ALA H H 106.056 -9.106 -4.469 1.00 . A A . 232 ALA H 1 1
9 20293 1 1 123 ALA HA H 104.194 -10.809 -3.041 1.00 . A A . 232 ALA HA 1 1
9 20294 1 1 123 ALA HB1 H 103.482 -8.561 -2.052 1.00 . A A . 232 ALA HB1 1 1
9 20295 1 1 123 ALA HB2 H 104.857 -7.885 -2.925 1.00 . A A . 232 ALA HB2 1 1
9 20296 1 1 123 ALA HB3 H 105.114 -9.126 -1.699 1.00 . A A . 232 ALA HB3 1 1
9 20297 1 1 123 ALA N N 105.518 -9.918 -4.357 1.00 . A A . 232 ALA N 1 1
9 20298 1 1 123 ALA O O 102.002 -10.160 -4.135 1.00 . A A . 232 ALA O 1 1
9 20299 1 1 124 LYS C C 102.574 -7.590 -7.485 1.00 . A A . 233 LYS C 1 1
9 20300 1 1 124 LYS CA C 102.109 -8.500 -6.355 1.00 . A A . 233 LYS CA 1 1
9 20301 1 1 124 LYS CB C 100.918 -7.867 -5.614 1.00 . A A . 233 LYS CB 1 1
9 20302 1 1 124 LYS CD C 100.788 -5.432 -6.416 1.00 . A A . 233 LYS CD 1 1
9 20303 1 1 124 LYS CE C 99.410 -5.649 -7.029 1.00 . A A . 233 LYS CE 1 1
9 20304 1 1 124 LYS CG C 101.088 -6.392 -5.257 1.00 . A A . 233 LYS CG 1 1
9 20305 1 1 124 LYS H H 104.096 -8.394 -5.623 1.00 . A A . 233 LYS H 1 1
9 20306 1 1 124 LYS HA H 101.808 -9.451 -6.760 1.00 . A A . 233 LYS HA 1 1
9 20307 1 1 124 LYS HB2 H 100.041 -7.965 -6.223 1.00 . A A . 233 LYS HB2 1 1
9 20308 1 1 124 LYS HB3 H 100.760 -8.410 -4.697 1.00 . A A . 233 LYS HB3 1 1
9 20309 1 1 124 LYS HD2 H 100.831 -4.421 -6.042 1.00 . A A . 233 LYS HD2 1 1
9 20310 1 1 124 LYS HD3 H 101.532 -5.552 -7.184 1.00 . A A . 233 LYS HD3 1 1
9 20311 1 1 124 LYS HE2 H 98.698 -5.811 -6.236 1.00 . A A . 233 LYS HE2 1 1
9 20312 1 1 124 LYS HE3 H 99.136 -4.764 -7.584 1.00 . A A . 233 LYS HE3 1 1
9 20313 1 1 124 LYS HG2 H 100.421 -6.156 -4.445 1.00 . A A . 233 LYS HG2 1 1
9 20314 1 1 124 LYS HG3 H 102.106 -6.239 -4.930 1.00 . A A . 233 LYS HG3 1 1
9 20315 1 1 124 LYS HZ1 H 98.912 -6.561 -8.840 1.00 . A A . 233 LYS HZ1 1 1
9 20316 1 1 124 LYS HZ2 H 98.852 -7.603 -7.510 1.00 . A A . 233 LYS HZ2 1 1
9 20317 1 1 124 LYS HZ3 H 100.346 -7.138 -8.153 1.00 . A A . 233 LYS HZ3 1 1
9 20318 1 1 124 LYS N N 103.216 -8.786 -5.444 1.00 . A A . 233 LYS N 1 1
9 20319 1 1 124 LYS NZ N 99.377 -6.819 -7.947 1.00 . A A . 233 LYS NZ 1 1
9 20320 1 1 124 LYS O O 103.377 -6.682 -7.266 1.00 . A A . 233 LYS O 1 1
9 20321 1 1 125 PRO C C 101.828 -5.614 -9.848 1.00 . A A . 234 PRO C 1 1
9 20322 1 1 125 PRO CA C 102.471 -7.001 -9.875 1.00 . A A . 234 PRO CA 1 1
9 20323 1 1 125 PRO CB C 101.936 -7.814 -11.058 1.00 . A A . 234 PRO CB 1 1
9 20324 1 1 125 PRO CD C 101.141 -8.890 -9.084 1.00 . A A . 234 PRO CD 1 1
9 20325 1 1 125 PRO CG C 100.767 -8.547 -10.502 1.00 . A A . 234 PRO CG 1 1
9 20326 1 1 125 PRO HA H 103.543 -6.908 -9.952 1.00 . A A . 234 PRO HA 1 1
9 20327 1 1 125 PRO HB2 H 101.646 -7.149 -11.859 1.00 . A A . 234 PRO HB2 1 1
9 20328 1 1 125 PRO HB3 H 102.699 -8.495 -11.406 1.00 . A A . 234 PRO HB3 1 1
9 20329 1 1 125 PRO HD2 H 100.271 -8.878 -8.447 1.00 . A A . 234 PRO HD2 1 1
9 20330 1 1 125 PRO HD3 H 101.624 -9.855 -9.046 1.00 . A A . 234 PRO HD3 1 1
9 20331 1 1 125 PRO HG2 H 99.893 -7.911 -10.518 1.00 . A A . 234 PRO HG2 1 1
9 20332 1 1 125 PRO HG3 H 100.589 -9.447 -11.071 1.00 . A A . 234 PRO HG3 1 1
9 20333 1 1 125 PRO N N 102.087 -7.817 -8.717 1.00 . A A . 234 PRO N 1 1
9 20334 1 1 125 PRO O O 100.660 -5.471 -9.486 1.00 . A A . 234 PRO O 1 1
9 20335 1 1 126 GLY C C 102.261 -2.471 -8.998 1.00 . A A . 235 GLY C 1 1
9 20336 1 1 126 GLY CA C 102.064 -3.241 -10.292 1.00 . A A . 235 GLY CA 1 1
9 20337 1 1 126 GLY H H 103.502 -4.768 -10.551 1.00 . A A . 235 GLY H 1 1
9 20338 1 1 126 GLY HA2 H 102.557 -2.704 -11.088 1.00 . A A . 235 GLY HA2 1 1
9 20339 1 1 126 GLY HA3 H 101.006 -3.284 -10.510 1.00 . A A . 235 GLY HA3 1 1
9 20340 1 1 126 GLY N N 102.587 -4.598 -10.254 1.00 . A A . 235 GLY N 1 1
9 20341 1 1 126 GLY O O 102.062 -1.257 -8.963 1.00 . A A . 235 GLY O 1 1
9 20342 1 1 127 LEU C C 103.758 -1.309 -6.758 1.00 . A A . 236 LEU C 1 1
9 20343 1 1 127 LEU CA C 102.827 -2.510 -6.638 1.00 . A A . 236 LEU CA 1 1
9 20344 1 1 127 LEU CB C 103.402 -3.484 -5.607 1.00 . A A . 236 LEU CB 1 1
9 20345 1 1 127 LEU CD1 C 105.379 -4.440 -4.384 1.00 . A A . 236 LEU CD1 1 1
9 20346 1 1 127 LEU CD2 C 105.530 -3.963 -6.862 1.00 . A A . 236 LEU CD2 1 1
9 20347 1 1 127 LEU CG C 104.930 -3.529 -5.526 1.00 . A A . 236 LEU CG 1 1
9 20348 1 1 127 LEU H H 102.763 -4.136 -8.005 1.00 . A A . 236 LEU H 1 1
9 20349 1 1 127 LEU HA H 101.862 -2.168 -6.297 1.00 . A A . 236 LEU HA 1 1
9 20350 1 1 127 LEU HB2 H 103.025 -3.211 -4.641 1.00 . A A . 236 LEU HB2 1 1
9 20351 1 1 127 LEU HB3 H 103.052 -4.476 -5.842 1.00 . A A . 236 LEU HB3 1 1
9 20352 1 1 127 LEU HD11 H 104.547 -4.635 -3.721 1.00 . A A . 236 LEU HD11 1 1
9 20353 1 1 127 LEU HD12 H 106.169 -3.956 -3.830 1.00 . A A . 236 LEU HD12 1 1
9 20354 1 1 127 LEU HD13 H 105.744 -5.373 -4.784 1.00 . A A . 236 LEU HD13 1 1
9 20355 1 1 127 LEU HD21 H 104.767 -3.962 -7.625 1.00 . A A . 236 LEU HD21 1 1
9 20356 1 1 127 LEU HD22 H 105.938 -4.952 -6.772 1.00 . A A . 236 LEU HD22 1 1
9 20357 1 1 127 LEU HD23 H 106.314 -3.279 -7.141 1.00 . A A . 236 LEU HD23 1 1
9 20358 1 1 127 LEU HG H 105.296 -2.534 -5.309 1.00 . A A . 236 LEU HG 1 1
9 20359 1 1 127 LEU N N 102.634 -3.165 -7.929 1.00 . A A . 236 LEU N 1 1
9 20360 1 1 127 LEU O O 103.526 -0.268 -6.144 1.00 . A A . 236 LEU O 1 1
9 20361 1 1 128 ALA C C 105.152 0.868 -8.235 1.00 . A A . 237 ALA C 1 1
9 20362 1 1 128 ALA CA C 105.805 -0.416 -7.728 1.00 . A A . 237 ALA CA 1 1
9 20363 1 1 128 ALA CB C 106.897 -0.895 -8.676 1.00 . A A . 237 ALA CB 1 1
9 20364 1 1 128 ALA H H 104.946 -2.328 -7.994 1.00 . A A . 237 ALA H 1 1
9 20365 1 1 128 ALA HA H 106.260 -0.217 -6.769 1.00 . A A . 237 ALA HA 1 1
9 20366 1 1 128 ALA HB1 H 107.868 -0.742 -8.221 1.00 . A A . 237 ALA HB1 1 1
9 20367 1 1 128 ALA HB2 H 106.843 -0.347 -9.603 1.00 . A A . 237 ALA HB2 1 1
9 20368 1 1 128 ALA HB3 H 106.758 -1.948 -8.873 1.00 . A A . 237 ALA HB3 1 1
9 20369 1 1 128 ALA N N 104.820 -1.471 -7.538 1.00 . A A . 237 ALA N 1 1
9 20370 1 1 128 ALA O O 105.411 1.954 -7.721 1.00 . A A . 237 ALA O 1 1
9 20371 1 1 129 ALA C C 102.598 2.470 -8.806 1.00 . A A . 238 ALA C 1 1
9 20372 1 1 129 ALA CA C 103.615 1.899 -9.796 1.00 . A A . 238 ALA CA 1 1
9 20373 1 1 129 ALA CB C 102.941 1.540 -11.112 1.00 . A A . 238 ALA CB 1 1
9 20374 1 1 129 ALA H H 104.129 -0.148 -9.615 1.00 . A A . 238 ALA H 1 1
9 20375 1 1 129 ALA HA H 104.362 2.652 -9.994 1.00 . A A . 238 ALA HA 1 1
9 20376 1 1 129 ALA HB1 H 103.692 1.426 -11.881 1.00 . A A . 238 ALA HB1 1 1
9 20377 1 1 129 ALA HB2 H 102.255 2.325 -11.393 1.00 . A A . 238 ALA HB2 1 1
9 20378 1 1 129 ALA HB3 H 102.400 0.611 -10.998 1.00 . A A . 238 ALA HB3 1 1
9 20379 1 1 129 ALA N N 104.305 0.741 -9.242 1.00 . A A . 238 ALA N 1 1
9 20380 1 1 129 ALA O O 102.455 3.685 -8.678 1.00 . A A . 238 ALA O 1 1
9 20381 1 1 130 TYR C C 101.395 2.670 -5.948 1.00 . A A . 239 TYR C 1 1
9 20382 1 1 130 TYR CA C 100.833 1.943 -7.173 1.00 . A A . 239 TYR CA 1 1
9 20383 1 1 130 TYR CB C 100.119 0.673 -6.714 1.00 . A A . 239 TYR CB 1 1
9 20384 1 1 130 TYR CD1 C 97.721 1.382 -6.364 1.00 . A A . 239 TYR CD1 1 1
9 20385 1 1 130 TYR CD2 C 98.976 0.678 -4.462 1.00 . A A . 239 TYR CD2 1 1
9 20386 1 1 130 TYR CE1 C 96.619 1.601 -5.559 1.00 . A A . 239 TYR CE1 1 1
9 20387 1 1 130 TYR CE2 C 97.879 0.896 -3.652 1.00 . A A . 239 TYR CE2 1 1
9 20388 1 1 130 TYR CG C 98.917 0.916 -5.830 1.00 . A A . 239 TYR CG 1 1
9 20389 1 1 130 TYR CZ C 96.704 1.356 -4.205 1.00 . A A . 239 TYR CZ 1 1
9 20390 1 1 130 TYR H H 102.030 0.624 -8.312 1.00 . A A . 239 TYR H 1 1
9 20391 1 1 130 TYR HA H 100.124 2.572 -7.693 1.00 . A A . 239 TYR HA 1 1
9 20392 1 1 130 TYR HB2 H 99.782 0.127 -7.583 1.00 . A A . 239 TYR HB2 1 1
9 20393 1 1 130 TYR HB3 H 100.819 0.061 -6.164 1.00 . A A . 239 TYR HB3 1 1
9 20394 1 1 130 TYR HD1 H 97.658 1.572 -7.426 1.00 . A A . 239 TYR HD1 1 1
9 20395 1 1 130 TYR HD2 H 99.898 0.321 -4.030 1.00 . A A . 239 TYR HD2 1 1
9 20396 1 1 130 TYR HE1 H 95.698 1.963 -5.993 1.00 . A A . 239 TYR HE1 1 1
9 20397 1 1 130 TYR HE2 H 97.944 0.704 -2.591 1.00 . A A . 239 TYR HE2 1 1
9 20398 1 1 130 TYR HH H 95.804 2.281 -2.780 1.00 . A A . 239 TYR HH 1 1
9 20399 1 1 130 TYR N N 101.877 1.573 -8.134 1.00 . A A . 239 TYR N 1 1
9 20400 1 1 130 TYR O O 100.759 3.568 -5.395 1.00 . A A . 239 TYR O 1 1
9 20401 1 1 130 TYR OH O 95.610 1.574 -3.400 1.00 . A A . 239 TYR OH 1 1
9 20402 1 1 131 MET C C 103.740 4.266 -4.671 1.00 . A A . 240 MET C 1 1
9 20403 1 1 131 MET CA C 103.241 2.859 -4.367 1.00 . A A . 240 MET CA 1 1
9 20404 1 1 131 MET CB C 104.414 1.989 -3.900 1.00 . A A . 240 MET CB 1 1
9 20405 1 1 131 MET CE C 107.466 1.720 -2.955 1.00 . A A . 240 MET CE 1 1
9 20406 1 1 131 MET CG C 105.509 1.810 -4.927 1.00 . A A . 240 MET CG 1 1
9 20407 1 1 131 MET H H 103.028 1.543 -6.025 1.00 . A A . 240 MET H 1 1
9 20408 1 1 131 MET HA H 102.536 2.896 -3.547 1.00 . A A . 240 MET HA 1 1
9 20409 1 1 131 MET HB2 H 104.849 2.441 -3.022 1.00 . A A . 240 MET HB2 1 1
9 20410 1 1 131 MET HB3 H 104.036 1.012 -3.637 1.00 . A A . 240 MET HB3 1 1
9 20411 1 1 131 MET HE1 H 107.116 2.738 -3.036 1.00 . A A . 240 MET HE1 1 1
9 20412 1 1 131 MET HE2 H 108.546 1.709 -2.964 1.00 . A A . 240 MET HE2 1 1
9 20413 1 1 131 MET HE3 H 107.110 1.289 -2.028 1.00 . A A . 240 MET HE3 1 1
9 20414 1 1 131 MET HG2 H 105.077 1.359 -5.797 1.00 . A A . 240 MET HG2 1 1
9 20415 1 1 131 MET HG3 H 105.911 2.778 -5.184 1.00 . A A . 240 MET HG3 1 1
9 20416 1 1 131 MET N N 102.586 2.262 -5.529 1.00 . A A . 240 MET N 1 1
9 20417 1 1 131 MET O O 103.567 5.182 -3.869 1.00 . A A . 240 MET O 1 1
9 20418 1 1 131 MET SD S 106.852 0.761 -4.338 1.00 . A A . 240 MET SD 1 1
9 20419 1 1 132 ARG C C 103.884 6.827 -6.167 1.00 . A A . 241 ARG C 1 1
9 20420 1 1 132 ARG CA C 104.930 5.723 -6.217 1.00 . A A . 241 ARG CA 1 1
9 20421 1 1 132 ARG CB C 105.503 5.642 -7.631 1.00 . A A . 241 ARG CB 1 1
9 20422 1 1 132 ARG CD C 104.707 7.546 -9.097 1.00 . A A . 241 ARG CD 1 1
9 20423 1 1 132 ARG CG C 105.832 7.006 -8.223 1.00 . A A . 241 ARG CG 1 1
9 20424 1 1 132 ARG CZ C 105.207 6.298 -11.159 1.00 . A A . 241 ARG CZ 1 1
9 20425 1 1 132 ARG H H 104.502 3.658 -6.419 1.00 . A A . 241 ARG H 1 1
9 20426 1 1 132 ARG HA H 105.737 5.939 -5.535 1.00 . A A . 241 ARG HA 1 1
9 20427 1 1 132 ARG HB2 H 106.409 5.052 -7.606 1.00 . A A . 241 ARG HB2 1 1
9 20428 1 1 132 ARG HB3 H 104.783 5.155 -8.273 1.00 . A A . 241 ARG HB3 1 1
9 20429 1 1 132 ARG HD2 H 103.833 7.707 -8.487 1.00 . A A . 241 ARG HD2 1 1
9 20430 1 1 132 ARG HD3 H 105.022 8.488 -9.520 1.00 . A A . 241 ARG HD3 1 1
9 20431 1 1 132 ARG HE H 103.468 6.239 -10.183 1.00 . A A . 241 ARG HE 1 1
9 20432 1 1 132 ARG HG2 H 105.988 7.697 -7.410 1.00 . A A . 241 ARG HG2 1 1
9 20433 1 1 132 ARG HG3 H 106.731 6.928 -8.813 1.00 . A A . 241 ARG HG3 1 1
9 20434 1 1 132 ARG HH11 H 106.713 7.471 -10.493 1.00 . A A . 241 ARG HH11 1 1
9 20435 1 1 132 ARG HH12 H 107.055 6.571 -11.932 1.00 . A A . 241 ARG HH12 1 1
9 20436 1 1 132 ARG HH21 H 103.910 5.052 -12.078 1.00 . A A . 241 ARG HH21 1 1
9 20437 1 1 132 ARG HH22 H 105.462 5.197 -12.834 1.00 . A A . 241 ARG HH22 1 1
9 20438 1 1 132 ARG N N 104.380 4.429 -5.826 1.00 . A A . 241 ARG N 1 1
9 20439 1 1 132 ARG NE N 104.367 6.631 -10.183 1.00 . A A . 241 ARG NE 1 1
9 20440 1 1 132 ARG NH1 N 106.425 6.824 -11.197 1.00 . A A . 241 ARG NH1 1 1
9 20441 1 1 132 ARG NH2 N 104.829 5.445 -12.100 1.00 . A A . 241 ARG NH2 1 1
9 20442 1 1 132 ARG O O 104.118 7.902 -5.617 1.00 . A A . 241 ARG O 1 1
9 20443 1 1 133 ASP C C 101.107 7.773 -5.400 1.00 . A A . 242 ASP C 1 1
9 20444 1 1 133 ASP CA C 101.636 7.501 -6.803 1.00 . A A . 242 ASP CA 1 1
9 20445 1 1 133 ASP CB C 100.525 7.011 -7.739 1.00 . A A . 242 ASP CB 1 1
9 20446 1 1 133 ASP CG C 100.120 5.579 -7.480 1.00 . A A . 242 ASP CG 1 1
9 20447 1 1 133 ASP H H 102.639 5.669 -7.178 1.00 . A A . 242 ASP H 1 1
9 20448 1 1 133 ASP HA H 102.036 8.424 -7.195 1.00 . A A . 242 ASP HA 1 1
9 20449 1 1 133 ASP HB2 H 99.655 7.631 -7.608 1.00 . A A . 242 ASP HB2 1 1
9 20450 1 1 133 ASP HB3 H 100.866 7.090 -8.761 1.00 . A A . 242 ASP HB3 1 1
9 20451 1 1 133 ASP N N 102.735 6.543 -6.758 1.00 . A A . 242 ASP N 1 1
9 20452 1 1 133 ASP O O 100.804 8.915 -5.055 1.00 . A A . 242 ASP O 1 1
9 20453 1 1 133 ASP OD1 O 101.018 4.724 -7.371 1.00 . A A . 242 ASP OD1 1 1
9 20454 1 1 133 ASP OD2 O 98.904 5.310 -7.416 1.00 . A A . 242 ASP OD2 1 1
9 20455 1 1 134 ALA C C 101.525 7.803 -2.459 1.00 . A A . 243 ALA C 1 1
9 20456 1 1 134 ALA CA C 100.572 6.882 -3.210 1.00 . A A . 243 ALA CA 1 1
9 20457 1 1 134 ALA CB C 100.479 5.531 -2.519 1.00 . A A . 243 ALA CB 1 1
9 20458 1 1 134 ALA H H 101.304 5.846 -4.907 1.00 . A A . 243 ALA H 1 1
9 20459 1 1 134 ALA HA H 99.588 7.327 -3.227 1.00 . A A . 243 ALA HA 1 1
9 20460 1 1 134 ALA HB1 H 101.470 5.121 -2.393 1.00 . A A . 243 ALA HB1 1 1
9 20461 1 1 134 ALA HB2 H 99.884 4.859 -3.120 1.00 . A A . 243 ALA HB2 1 1
9 20462 1 1 134 ALA HB3 H 100.015 5.653 -1.550 1.00 . A A . 243 ALA HB3 1 1
9 20463 1 1 134 ALA N N 101.029 6.729 -4.584 1.00 . A A . 243 ALA N 1 1
9 20464 1 1 134 ALA O O 101.106 8.668 -1.690 1.00 . A A . 243 ALA O 1 1
9 20465 1 1 135 ILE C C 103.887 9.811 -2.713 1.00 . A A . 244 ILE C 1 1
9 20466 1 1 135 ILE CA C 103.861 8.422 -2.103 1.00 . A A . 244 ILE CA 1 1
9 20467 1 1 135 ILE CB C 105.247 7.787 -2.315 1.00 . A A . 244 ILE CB 1 1
9 20468 1 1 135 ILE CD1 C 106.581 5.643 -2.011 1.00 . A A . 244 ILE CD1 1 1
9 20469 1 1 135 ILE CG1 C 105.327 6.411 -1.653 1.00 . A A . 244 ILE CG1 1 1
9 20470 1 1 135 ILE CG2 C 106.336 8.703 -1.775 1.00 . A A . 244 ILE CG2 1 1
9 20471 1 1 135 ILE H H 103.075 6.914 -3.353 1.00 . A A . 244 ILE H 1 1
9 20472 1 1 135 ILE HA H 103.676 8.514 -1.045 1.00 . A A . 244 ILE HA 1 1
9 20473 1 1 135 ILE HB H 105.397 7.678 -3.378 1.00 . A A . 244 ILE HB 1 1
9 20474 1 1 135 ILE HD11 H 106.477 5.227 -3.002 1.00 . A A . 244 ILE HD11 1 1
9 20475 1 1 135 ILE HD12 H 106.728 4.844 -1.299 1.00 . A A . 244 ILE HD12 1 1
9 20476 1 1 135 ILE HD13 H 107.429 6.309 -1.987 1.00 . A A . 244 ILE HD13 1 1
9 20477 1 1 135 ILE HG12 H 105.312 6.533 -0.582 1.00 . A A . 244 ILE HG12 1 1
9 20478 1 1 135 ILE HG13 H 104.477 5.821 -1.956 1.00 . A A . 244 ILE HG13 1 1
9 20479 1 1 135 ILE HG21 H 106.462 9.543 -2.443 1.00 . A A . 244 ILE HG21 1 1
9 20480 1 1 135 ILE HG22 H 107.265 8.156 -1.705 1.00 . A A . 244 ILE HG22 1 1
9 20481 1 1 135 ILE HG23 H 106.054 9.061 -0.797 1.00 . A A . 244 ILE HG23 1 1
9 20482 1 1 135 ILE N N 102.815 7.613 -2.716 1.00 . A A . 244 ILE N 1 1
9 20483 1 1 135 ILE O O 104.067 10.807 -2.012 1.00 . A A . 244 ILE O 1 1
9 20484 1 1 136 LEU C C 102.683 12.068 -4.168 1.00 . A A . 245 LEU C 1 1
9 20485 1 1 136 LEU CA C 103.742 11.134 -4.729 1.00 . A A . 245 LEU CA 1 1
9 20486 1 1 136 LEU CB C 103.516 10.901 -6.226 1.00 . A A . 245 LEU CB 1 1
9 20487 1 1 136 LEU CD1 C 102.723 13.216 -6.815 1.00 . A A . 245 LEU CD1 1 1
9 20488 1 1 136 LEU CD2 C 105.158 12.642 -6.967 1.00 . A A . 245 LEU CD2 1 1
9 20489 1 1 136 LEU CG C 103.735 12.121 -7.124 1.00 . A A . 245 LEU CG 1 1
9 20490 1 1 136 LEU H H 103.591 9.045 -4.532 1.00 . A A . 245 LEU H 1 1
9 20491 1 1 136 LEU HA H 104.717 11.560 -4.579 1.00 . A A . 245 LEU HA 1 1
9 20492 1 1 136 LEU HB2 H 104.187 10.118 -6.550 1.00 . A A . 245 LEU HB2 1 1
9 20493 1 1 136 LEU HB3 H 102.501 10.560 -6.365 1.00 . A A . 245 LEU HB3 1 1
9 20494 1 1 136 LEU HD11 H 101.793 12.770 -6.492 1.00 . A A . 245 LEU HD11 1 1
9 20495 1 1 136 LEU HD12 H 102.548 13.804 -7.704 1.00 . A A . 245 LEU HD12 1 1
9 20496 1 1 136 LEU HD13 H 103.106 13.853 -6.033 1.00 . A A . 245 LEU HD13 1 1
9 20497 1 1 136 LEU HD21 H 105.427 13.220 -7.839 1.00 . A A . 245 LEU HD21 1 1
9 20498 1 1 136 LEU HD22 H 105.837 11.808 -6.863 1.00 . A A . 245 LEU HD22 1 1
9 20499 1 1 136 LEU HD23 H 105.218 13.267 -6.088 1.00 . A A . 245 LEU HD23 1 1
9 20500 1 1 136 LEU HG H 103.601 11.827 -8.154 1.00 . A A . 245 LEU HG 1 1
9 20501 1 1 136 LEU N N 103.721 9.870 -4.025 1.00 . A A . 245 LEU N 1 1
9 20502 1 1 136 LEU O O 102.958 13.222 -3.844 1.00 . A A . 245 LEU O 1 1
9 20503 1 1 137 ALA C C 100.639 12.715 -2.061 1.00 . A A . 246 ALA C 1 1
9 20504 1 1 137 ALA CA C 100.358 12.318 -3.503 1.00 . A A . 246 ALA CA 1 1
9 20505 1 1 137 ALA CB C 99.066 11.520 -3.593 1.00 . A A . 246 ALA CB 1 1
9 20506 1 1 137 ALA H H 101.328 10.612 -4.303 1.00 . A A . 246 ALA H 1 1
9 20507 1 1 137 ALA HA H 100.247 13.213 -4.099 1.00 . A A . 246 ALA HA 1 1
9 20508 1 1 137 ALA HB1 H 99.026 11.007 -4.543 1.00 . A A . 246 ALA HB1 1 1
9 20509 1 1 137 ALA HB2 H 98.224 12.191 -3.511 1.00 . A A . 246 ALA HB2 1 1
9 20510 1 1 137 ALA HB3 H 99.031 10.798 -2.792 1.00 . A A . 246 ALA HB3 1 1
9 20511 1 1 137 ALA N N 101.471 11.546 -4.041 1.00 . A A . 246 ALA N 1 1
9 20512 1 1 137 ALA O O 100.442 13.864 -1.666 1.00 . A A . 246 ALA O 1 1
9 20513 1 1 138 ASN C C 102.423 13.134 0.265 1.00 . A A . 247 ASN C 1 1
9 20514 1 1 138 ASN CA C 101.439 11.976 0.114 1.00 . A A . 247 ASN CA 1 1
9 20515 1 1 138 ASN CB C 102.030 10.697 0.704 1.00 . A A . 247 ASN CB 1 1
9 20516 1 1 138 ASN CG C 102.516 10.875 2.128 1.00 . A A . 247 ASN CG 1 1
9 20517 1 1 138 ASN H H 101.248 10.858 -1.664 1.00 . A A . 247 ASN H 1 1
9 20518 1 1 138 ASN HA H 100.526 12.220 0.635 1.00 . A A . 247 ASN HA 1 1
9 20519 1 1 138 ASN HB2 H 101.277 9.924 0.695 1.00 . A A . 247 ASN HB2 1 1
9 20520 1 1 138 ASN HB3 H 102.866 10.389 0.089 1.00 . A A . 247 ASN HB3 1 1
9 20521 1 1 138 ASN HD21 H 104.279 10.090 1.647 1.00 . A A . 247 ASN HD21 1 1
9 20522 1 1 138 ASN HD22 H 104.098 10.575 3.295 1.00 . A A . 247 ASN HD22 1 1
9 20523 1 1 138 ASN N N 101.112 11.751 -1.284 1.00 . A A . 247 ASN N 1 1
9 20524 1 1 138 ASN ND2 N 103.757 10.474 2.382 1.00 . A A . 247 ASN ND2 1 1
9 20525 1 1 138 ASN O O 102.257 13.992 1.129 1.00 . A A . 247 ASN O 1 1
9 20526 1 1 138 ASN OD1 O 101.781 11.351 2.993 1.00 . A A . 247 ASN OD1 1 1
9 20527 1 1 139 ALA C C 103.893 15.554 -0.924 1.00 . A A . 248 ALA C 1 1
9 20528 1 1 139 ALA CA C 104.469 14.193 -0.526 1.00 . A A . 248 ALA CA 1 1
9 20529 1 1 139 ALA CB C 105.631 13.826 -1.441 1.00 . A A . 248 ALA CB 1 1
9 20530 1 1 139 ALA H H 103.541 12.426 -1.233 1.00 . A A . 248 ALA H 1 1
9 20531 1 1 139 ALA HA H 104.846 14.238 0.485 1.00 . A A . 248 ALA HA 1 1
9 20532 1 1 139 ALA HB1 H 105.382 14.079 -2.460 1.00 . A A . 248 ALA HB1 1 1
9 20533 1 1 139 ALA HB2 H 105.825 12.765 -1.371 1.00 . A A . 248 ALA HB2 1 1
9 20534 1 1 139 ALA HB3 H 106.513 14.372 -1.138 1.00 . A A . 248 ALA HB3 1 1
9 20535 1 1 139 ALA N N 103.454 13.145 -0.573 1.00 . A A . 248 ALA N 1 1
9 20536 1 1 139 ALA O O 104.351 16.597 -0.458 1.00 . A A . 248 ALA O 1 1
9 20537 1 1 140 VAL C C 101.548 17.528 -1.198 1.00 . A A . 249 VAL C 1 1
9 20538 1 1 140 VAL CA C 102.259 16.744 -2.301 1.00 . A A . 249 VAL CA 1 1
9 20539 1 1 140 VAL CB C 101.247 16.433 -3.421 1.00 . A A . 249 VAL CB 1 1
9 20540 1 1 140 VAL CG1 C 100.486 17.691 -3.816 1.00 . A A . 249 VAL CG1 1 1
9 20541 1 1 140 VAL CG2 C 101.955 15.829 -4.633 1.00 . A A . 249 VAL CG2 1 1
9 20542 1 1 140 VAL H H 102.600 14.654 -2.142 1.00 . A A . 249 VAL H 1 1
9 20543 1 1 140 VAL HA H 103.031 17.372 -2.724 1.00 . A A . 249 VAL HA 1 1
9 20544 1 1 140 VAL HB H 100.535 15.712 -3.047 1.00 . A A . 249 VAL HB 1 1
9 20545 1 1 140 VAL HG11 H 99.981 17.527 -4.756 1.00 . A A . 249 VAL HG11 1 1
9 20546 1 1 140 VAL HG12 H 101.179 18.512 -3.918 1.00 . A A . 249 VAL HG12 1 1
9 20547 1 1 140 VAL HG13 H 99.760 17.926 -3.052 1.00 . A A . 249 VAL HG13 1 1
9 20548 1 1 140 VAL HG21 H 101.353 15.030 -5.043 1.00 . A A . 249 VAL HG21 1 1
9 20549 1 1 140 VAL HG22 H 102.916 15.437 -4.333 1.00 . A A . 249 VAL HG22 1 1
9 20550 1 1 140 VAL HG23 H 102.099 16.590 -5.386 1.00 . A A . 249 VAL HG23 1 1
9 20551 1 1 140 VAL N N 102.899 15.525 -1.806 1.00 . A A . 249 VAL N 1 1
9 20552 1 1 140 VAL O O 101.664 18.752 -1.133 1.00 . A A . 249 VAL O 1 1
9 20553 1 1 141 ARG C C 101.056 18.209 1.689 1.00 . A A . 250 ARG C 1 1
9 20554 1 1 141 ARG CA C 100.093 17.502 0.740 1.00 . A A . 250 ARG CA 1 1
9 20555 1 1 141 ARG CB C 99.220 16.511 1.509 1.00 . A A . 250 ARG CB 1 1
9 20556 1 1 141 ARG CD C 99.186 14.496 3.000 1.00 . A A . 250 ARG CD 1 1
9 20557 1 1 141 ARG CG C 99.948 15.247 1.923 1.00 . A A . 250 ARG CG 1 1
9 20558 1 1 141 ARG CZ C 96.928 13.604 3.388 1.00 . A A . 250 ARG CZ 1 1
9 20559 1 1 141 ARG H H 100.747 15.862 -0.424 1.00 . A A . 250 ARG H 1 1
9 20560 1 1 141 ARG HA H 99.453 18.246 0.289 1.00 . A A . 250 ARG HA 1 1
9 20561 1 1 141 ARG HB2 H 98.852 16.994 2.398 1.00 . A A . 250 ARG HB2 1 1
9 20562 1 1 141 ARG HB3 H 98.382 16.231 0.889 1.00 . A A . 250 ARG HB3 1 1
9 20563 1 1 141 ARG HD2 H 99.700 13.569 3.205 1.00 . A A . 250 ARG HD2 1 1
9 20564 1 1 141 ARG HD3 H 99.165 15.100 3.894 1.00 . A A . 250 ARG HD3 1 1
9 20565 1 1 141 ARG HE H 97.542 14.455 1.692 1.00 . A A . 250 ARG HE 1 1
9 20566 1 1 141 ARG HG2 H 100.056 14.608 1.060 1.00 . A A . 250 ARG HG2 1 1
9 20567 1 1 141 ARG HG3 H 100.921 15.514 2.302 1.00 . A A . 250 ARG HG3 1 1
9 20568 1 1 141 ARG HH11 H 98.197 13.415 4.949 1.00 . A A . 250 ARG HH11 1 1
9 20569 1 1 141 ARG HH12 H 96.600 12.795 5.210 1.00 . A A . 250 ARG HH12 1 1
9 20570 1 1 141 ARG HH21 H 95.436 13.646 2.024 1.00 . A A . 250 ARG HH21 1 1
9 20571 1 1 141 ARG HH22 H 95.031 12.925 3.546 1.00 . A A . 250 ARG HH22 1 1
9 20572 1 1 141 ARG N N 100.810 16.834 -0.336 1.00 . A A . 250 ARG N 1 1
9 20573 1 1 141 ARG NE N 97.816 14.198 2.597 1.00 . A A . 250 ARG NE 1 1
9 20574 1 1 141 ARG NH1 N 97.270 13.241 4.616 1.00 . A A . 250 ARG NH1 1 1
9 20575 1 1 141 ARG NH2 N 95.697 13.372 2.950 1.00 . A A . 250 ARG NH2 1 1
9 20576 1 1 141 ARG O O 100.647 19.052 2.488 1.00 . A A . 250 ARG O 1 1
9 20577 1 1 142 HIS C C 104.072 19.608 1.644 1.00 . A A . 251 HIS C 1 1
9 20578 1 1 142 HIS CA C 103.362 18.505 2.422 1.00 . A A . 251 HIS CA 1 1
9 20579 1 1 142 HIS CB C 104.384 17.478 2.918 1.00 . A A . 251 HIS CB 1 1
9 20580 1 1 142 HIS CD2 C 103.826 16.032 4.998 1.00 . A A . 251 HIS CD2 1 1
9 20581 1 1 142 HIS CE1 C 102.613 14.502 4.003 1.00 . A A . 251 HIS CE1 1 1
9 20582 1 1 142 HIS CG C 103.780 16.341 3.679 1.00 . A A . 251 HIS CG 1 1
9 20583 1 1 142 HIS H H 102.606 17.213 0.915 1.00 . A A . 251 HIS H 1 1
9 20584 1 1 142 HIS HA H 102.863 18.950 3.271 1.00 . A A . 251 HIS HA 1 1
9 20585 1 1 142 HIS HB2 H 104.907 17.065 2.068 1.00 . A A . 251 HIS HB2 1 1
9 20586 1 1 142 HIS HB3 H 105.094 17.973 3.563 1.00 . A A . 251 HIS HB3 1 1
9 20587 1 1 142 HIS HD1 H 102.793 15.312 2.133 1.00 . A A . 251 HIS HD1 1 1
9 20588 1 1 142 HIS HD2 H 104.345 16.585 5.769 1.00 . A A . 251 HIS HD2 1 1
9 20589 1 1 142 HIS HE1 H 102.000 13.630 3.825 1.00 . A A . 251 HIS HE1 1 1
9 20590 1 1 142 HIS HE2 H 102.875 14.472 6.034 1.00 . A A . 251 HIS HE2 1 1
9 20591 1 1 142 HIS N N 102.341 17.877 1.584 1.00 . A A . 251 HIS N 1 1
9 20592 1 1 142 HIS ND1 N 103.014 15.364 3.087 1.00 . A A . 251 HIS ND1 1 1
9 20593 1 1 142 HIS NE2 N 103.093 14.884 5.172 1.00 . A A . 251 HIS NE2 1 1
9 20594 1 1 142 HIS O O 104.306 20.698 2.165 1.00 . A A . 251 HIS O 1 1
9 20595 1 1 143 THR C C 104.379 21.637 -0.418 1.00 . A A . 252 THR C 1 1
9 20596 1 1 143 THR CA C 105.083 20.278 -0.468 1.00 . A A . 252 THR CA 1 1
9 20597 1 1 143 THR CB C 105.114 19.767 -1.909 1.00 . A A . 252 THR CB 1 1
9 20598 1 1 143 THR CG2 C 105.779 20.729 -2.870 1.00 . A A . 252 THR CG2 1 1
9 20599 1 1 143 THR H H 104.186 18.429 0.034 1.00 . A A . 252 THR H 1 1
9 20600 1 1 143 THR HA H 106.092 20.385 -0.114 1.00 . A A . 252 THR HA 1 1
9 20601 1 1 143 THR HB H 104.100 19.610 -2.248 1.00 . A A . 252 THR HB 1 1
9 20602 1 1 143 THR HG1 H 105.216 17.857 -2.331 1.00 . A A . 252 THR HG1 1 1
9 20603 1 1 143 THR HG21 H 106.769 20.970 -2.512 1.00 . A A . 252 THR HG21 1 1
9 20604 1 1 143 THR HG22 H 105.192 21.632 -2.940 1.00 . A A . 252 THR HG22 1 1
9 20605 1 1 143 THR HG23 H 105.852 20.270 -3.846 1.00 . A A . 252 THR HG23 1 1
9 20606 1 1 143 THR N N 104.405 19.315 0.391 1.00 . A A . 252 THR N 1 1
9 20607 1 1 143 THR O O 103.284 21.790 -0.956 1.00 . A A . 252 THR O 1 1
9 20608 1 1 143 THR OG1 O 105.806 18.534 -1.988 1.00 . A A . 252 THR OG1 1 1
9 20609 1 1 144 PRO C C 103.831 24.472 -0.995 1.00 . A A . 253 PRO C 1 1
9 20610 1 1 144 PRO CA C 104.402 23.985 0.333 1.00 . A A . 253 PRO CA 1 1
9 20611 1 1 144 PRO CB C 105.585 24.852 0.767 1.00 . A A . 253 PRO CB 1 1
9 20612 1 1 144 PRO CD C 106.305 22.574 0.909 1.00 . A A . 253 PRO CD 1 1
9 20613 1 1 144 PRO CG C 106.445 23.929 1.557 1.00 . A A . 253 PRO CG 1 1
9 20614 1 1 144 PRO HA H 103.631 24.016 1.090 1.00 . A A . 253 PRO HA 1 1
9 20615 1 1 144 PRO HB2 H 106.101 25.228 -0.105 1.00 . A A . 253 PRO HB2 1 1
9 20616 1 1 144 PRO HB3 H 105.232 25.676 1.369 1.00 . A A . 253 PRO HB3 1 1
9 20617 1 1 144 PRO HD2 H 107.100 22.416 0.194 1.00 . A A . 253 PRO HD2 1 1
9 20618 1 1 144 PRO HD3 H 106.309 21.797 1.658 1.00 . A A . 253 PRO HD3 1 1
9 20619 1 1 144 PRO HG2 H 107.472 24.261 1.518 1.00 . A A . 253 PRO HG2 1 1
9 20620 1 1 144 PRO HG3 H 106.100 23.892 2.581 1.00 . A A . 253 PRO HG3 1 1
9 20621 1 1 144 PRO N N 104.993 22.648 0.230 1.00 . A A . 253 PRO N 1 1
9 20622 1 1 144 PRO O O 104.189 23.892 -2.041 1.00 . A A . 253 PRO O 1 1
9 20623 1 1 144 PRO OXT O 103.030 25.430 -0.976 1.00 . A A . 253 PRO OXT 1 1
9 20624 2 2 1 SER C C 120.560 4.245 0.772 1.00 . B B . 501 SER C 1 1
9 20625 2 2 1 SER CA C 120.174 5.456 0.071 1.00 . B B . 501 SER CA 1 1
9 20626 2 2 1 SER CB C 120.851 6.622 0.282 1.00 . B B . 501 SER CB 1 1
9 20627 2 2 1 SER HB3 H 121.552 6.640 1.047 1.00 . B B . 501 SER HB3 1 1
9 20628 2 2 2 . C C 121.387 0.701 0.950 1.00 . B B . 502 BB9 C 1 1
9 20629 2 2 2 . CA C 121.214 2.093 1.233 1.00 . B B . 502 BB9 CA 1 1
9 20630 2 2 2 . CB C 121.408 2.674 2.437 1.00 . B B . 502 BB9 CB 1 1
9 20631 2 2 2 . HB H 121.784 2.166 3.312 1.00 . B B . 502 BB9 HB 1 1
9 20632 2 2 2 . N N 120.725 2.992 0.269 1.00 . B B . 502 BB9 N 1 1
9 20633 2 2 2 . O O 121.830 -0.070 1.797 1.00 . B B . 502 BB9 O 1 1
9 20634 2 2 2 . SG S 120.986 4.305 2.381 1.00 . B B . 502 BB9 SG 1 1
9 20635 2 2 3 VAL C C 120.712 -1.074 -2.233 1.00 . B B . 503 VAL C 1 1
9 20636 2 2 3 VAL CA C 121.076 -1.064 -0.748 1.00 . B B . 503 VAL CA 1 1
9 20637 2 2 3 VAL CB C 120.097 -2.001 0.013 1.00 . B B . 503 VAL CB 1 1
9 20638 2 2 3 VAL CG1 C 120.189 -3.425 -0.518 1.00 . B B . 503 VAL CG1 1 1
9 20639 2 2 3 VAL CG2 C 120.353 -2.002 1.514 1.00 . B B . 503 VAL CG2 1 1
9 20640 2 2 3 VAL H H 120.663 0.993 -0.885 1.00 . B B . 503 VAL H 1 1
9 20641 2 2 3 VAL HA H 122.086 -1.427 -0.621 1.00 . B B . 503 VAL HA 1 1
9 20642 2 2 3 VAL HB H 119.096 -1.639 -0.147 1.00 . B B . 503 VAL HB 1 1
9 20643 2 2 3 VAL HG11 H 119.630 -3.504 -1.439 1.00 . B B . 503 VAL HG11 1 1
9 20644 2 2 3 VAL HG12 H 119.775 -4.110 0.208 1.00 . B B . 503 VAL HG12 1 1
9 20645 2 2 3 VAL HG13 H 121.223 -3.678 -0.699 1.00 . B B . 503 VAL HG13 1 1
9 20646 2 2 3 VAL HG21 H 119.871 -2.860 1.959 1.00 . B B . 503 VAL HG21 1 1
9 20647 2 2 3 VAL HG22 H 119.948 -1.103 1.953 1.00 . B B . 503 VAL HG22 1 1
9 20648 2 2 3 VAL HG23 H 121.415 -2.057 1.699 1.00 . B B . 503 VAL HG23 1 1
9 20649 2 2 3 VAL N N 121.011 0.316 -0.269 1.00 . B B . 503 VAL N 1 1
9 20650 2 2 3 VAL O O 120.264 -0.056 -2.759 1.00 . B B . 503 VAL O 1 1
9 20651 2 2 4 GLY C C 119.716 -3.365 -4.667 1.00 . B B . 504 GLY C 1 1
9 20652 2 2 4 GLY CA C 120.588 -2.261 -4.333 1.00 . B B . 504 GLY CA 1 1
9 20653 2 2 4 GLY H H 121.277 -2.990 -2.466 1.00 . B B . 504 GLY H 1 1
9 20654 2 2 4 GLY HA2 H 120.131 -1.332 -4.642 1.00 . B B . 504 GLY HA2 1 1
9 20655 2 2 4 GLY HA3 H 121.509 -2.366 -4.868 1.00 . B B . 504 GLY HA3 1 1
9 20656 2 2 4 GLY N N 120.906 -2.200 -2.916 1.00 . B B . 504 GLY N 1 1
9 20657 2 2 5 . C C 116.461 -4.863 -4.134 1.00 . B B . 505 MOZ C 1 1
9 20658 2 2 5 . C6 C 118.689 -6.596 -6.072 1.00 . B B . 505 MOZ C6 1 1
9 20659 2 2 5 . CA C 117.883 -4.604 -4.619 1.00 . B B . 505 MOZ CA 1 1
9 20660 2 2 5 . CB C 118.764 -5.281 -5.357 1.00 . B B . 505 MOZ CB 1 1
9 20661 2 2 5 . H61 H 119.172 -6.511 -7.034 1.00 . B B . 505 MOZ H61 1 1
9 20662 2 2 5 . H62 H 117.653 -6.870 -6.212 1.00 . B B . 505 MOZ H62 1 1
9 20663 2 2 5 . H63 H 119.186 -7.354 -5.486 1.00 . B B . 505 MOZ H63 1 1
9 20664 2 2 5 . N N 118.456 -3.391 -4.180 1.00 . B B . 505 MOZ N 1 1
9 20665 2 2 5 . O O 115.901 -5.913 -4.454 1.00 . B B . 505 MOZ O 1 1
9 20666 2 2 5 . OG O 119.939 -4.501 -5.394 1.00 . B B . 505 MOZ OG 1 1
9 20667 2 2 6 ALA C C 114.072 -2.754 -2.086 1.00 . B B . 506 ALA C 1 1
9 20668 2 2 6 ALA CA C 114.539 -3.997 -2.873 1.00 . B B . 506 ALA CA 1 1
9 20669 2 2 6 ALA CB C 114.421 -5.232 -1.992 1.00 . B B . 506 ALA CB 1 1
9 20670 2 2 6 ALA H H 116.391 -3.120 -3.247 1.00 . B B . 506 ALA H 1 1
9 20671 2 2 6 ALA HA H 113.875 -4.139 -3.710 1.00 . B B . 506 ALA HA 1 1
9 20672 2 2 6 ALA HB1 H 115.230 -5.240 -1.274 1.00 . B B . 506 ALA HB1 1 1
9 20673 2 2 6 ALA HB2 H 114.473 -6.118 -2.605 1.00 . B B . 506 ALA HB2 1 1
9 20674 2 2 6 ALA HB3 H 113.476 -5.212 -1.468 1.00 . B B . 506 ALA HB3 1 1
9 20675 2 2 6 ALA N N 115.893 -3.907 -3.408 1.00 . B B . 506 ALA N 1 1
9 20676 2 2 7 . C C 114.470 0.370 -0.107 1.00 . B B . 507 BB9 C 1 1
9 20677 2 2 7 . CA C 114.018 -0.796 -0.836 1.00 . B B . 507 BB9 CA 1 1
9 20678 2 2 7 . CB C 112.698 -1.054 -1.011 1.00 . B B . 507 BB9 CB 1 1
9 20679 2 2 7 . HB H 111.913 -0.424 -0.603 1.00 . B B . 507 BB9 HB 1 1
9 20680 2 2 7 . N N 114.828 -1.789 -1.461 1.00 . B B . 507 BB9 N 1 1
9 20681 2 2 7 . O O 113.654 1.156 0.374 1.00 . B B . 507 BB9 O 1 1
9 20682 2 2 7 . SG S 112.445 -2.456 -1.912 1.00 . B B . 507 BB9 SG 1 1
9 20683 2 2 8 ALA C C 117.061 2.671 -0.146 1.00 . B B . 508 ALA C 1 1
9 20684 2 2 8 ALA CA C 116.324 1.701 0.762 1.00 . B B . 508 ALA CA 1 1
9 20685 2 2 8 ALA CB C 117.227 1.259 1.906 1.00 . B B . 508 ALA CB 1 1
9 20686 2 2 8 ALA H H 116.398 -0.087 -0.331 1.00 . B B . 508 ALA H 1 1
9 20687 2 2 8 ALA HA H 115.505 2.263 1.174 1.00 . B B . 508 ALA HA 1 1
9 20688 2 2 8 ALA HB1 H 117.315 2.060 2.627 1.00 . B B . 508 ALA HB1 1 1
9 20689 2 2 8 ALA HB2 H 118.208 1.017 1.518 1.00 . B B . 508 ALA HB2 1 1
9 20690 2 2 8 ALA HB3 H 116.803 0.388 2.384 1.00 . B B . 508 ALA HB3 1 1
9 20691 2 2 8 ALA N N 115.784 0.553 0.037 1.00 . B B . 508 ALA N 1 1
9 20692 2 2 9 . C C 119.201 5.441 -0.884 1.00 . B B . 509 MOZ C 1 1
9 20693 2 2 9 . C6 C 117.589 4.283 -3.388 1.00 . B B . 509 MOZ C6 1 1
9 20694 2 2 9 . CA C 118.290 4.268 -0.944 1.00 . B B . 509 MOZ CA 1 1
9 20695 2 2 9 . CB C 117.598 3.818 -1.972 1.00 . B B . 509 MOZ CB 1 1
9 20696 2 2 9 . H61 H 117.482 3.437 -4.046 1.00 . B B . 509 MOZ H61 1 1
9 20697 2 2 9 . H62 H 118.524 4.794 -3.592 1.00 . B B . 509 MOZ H62 1 1
9 20698 2 2 9 . H63 H 116.767 4.967 -3.535 1.00 . B B . 509 MOZ H63 1 1
9 20699 2 2 9 . N N 117.982 3.564 0.217 1.00 . B B . 509 MOZ N 1 1
9 20700 2 2 9 . OG O 116.782 2.770 -1.485 1.00 . B B . 509 MOZ OG 1 1
9 20701 2 2 10 NAK CAE C 120.598 7.749 -0.445 1.00 . B B . 510 NAK CAE 1 1
9 20702 2 2 10 NAK CAF C 119.091 8.846 -2.131 1.00 . B B . 510 NAK CAF 1 1
9 20703 2 2 10 NAK CAG C 119.634 7.666 -1.399 1.00 . B B . 510 NAK CAG 1 1
9 20704 2 2 10 NAK HAE2 H 121.155 8.656 -0.287 1.00 . B B . 510 NAK HAE2 1 1
9 20705 2 2 10 NAK NAB N 118.939 6.530 -1.635 1.00 . B B . 510 NAK NAB 1 1
9 20706 2 2 10 NAK OAD O 119.493 9.952 -1.775 1.00 . B B . 510 NAK OAD 1 1
9 20707 2 2 11 ALA C C 119.066 10.952 -4.170 1.00 . B B . 511 ALA C 1 1
9 20708 2 2 11 ALA CA C 118.586 9.519 -4.407 1.00 . B B . 511 ALA CA 1 1
9 20709 2 2 11 ALA CB C 117.060 9.460 -4.325 1.00 . B B . 511 ALA CB 1 1
9 20710 2 2 11 ALA H H 119.501 7.733 -3.705 1.00 . B B . 511 ALA H 1 1
9 20711 2 2 11 ALA HA H 118.900 9.194 -5.385 1.00 . B B . 511 ALA HA 1 1
9 20712 2 2 11 ALA HB2 H 116.777 8.436 -4.135 1.00 . B B . 511 ALA HB2 1 1
9 20713 2 2 11 ALA HB3 H 116.751 10.057 -3.481 1.00 . B B . 511 ALA HB3 1 1
9 20714 2 2 11 ALA N N 119.120 8.589 -3.417 1.00 . B B . 511 ALA N 1 1
9 20715 2 2 11 ALA O O 118.320 11.908 -4.382 1.00 . B B . 511 ALA O 1 1
9 20716 2 2 12 NH2 HN1 H 120.849 10.301 -3.583 1.00 . B B . 512 NH2 HN1 1 1
9 20717 2 2 12 NH2 HN2 H 120.639 12.015 -3.584 1.00 . B B . 512 NH2 HN2 1 1
9 20718 2 2 12 NH2 N N 120.309 11.104 -3.733 1.00 . B B . 512 NH2 N 1 1
10 20719 1 1 2 GLY C C 126.104 -4.240 7.366 1.00 . A A . 111 GLY C 1 1
10 20720 1 1 2 GLY CA C 126.532 -2.848 6.946 1.00 . A A . 111 GLY CA 1 1
10 20721 1 1 2 GLY H H 127.374 -2.742 8.854 1.00 . A A . 111 GLY H 1 1
10 20722 1 1 2 GLY HA2 H 125.653 -2.268 6.714 1.00 . A A . 111 GLY HA2 1 1
10 20723 1 1 2 GLY HA3 H 127.144 -2.925 6.058 1.00 . A A . 111 GLY HA3 1 1
10 20724 1 1 2 GLY N N 127.308 -2.146 8.004 1.00 . A A . 111 GLY N 1 1
10 20725 1 1 2 GLY O O 126.467 -4.710 8.445 1.00 . A A . 111 GLY O 1 1
10 20726 1 1 3 ILE C C 125.877 -7.076 7.543 1.00 . A A . 112 ILE C 1 1
10 20727 1 1 3 ILE CA C 124.852 -6.250 6.782 1.00 . A A . 112 ILE CA 1 1
10 20728 1 1 3 ILE CB C 124.478 -6.982 5.480 1.00 . A A . 112 ILE CB 1 1
10 20729 1 1 3 ILE CD1 C 122.947 -6.858 3.462 1.00 . A A . 112 ILE CD1 1 1
10 20730 1 1 3 ILE CG1 C 123.355 -6.236 4.775 1.00 . A A . 112 ILE CG1 1 1
10 20731 1 1 3 ILE CG2 C 124.070 -8.420 5.762 1.00 . A A . 112 ILE CG2 1 1
10 20732 1 1 3 ILE H H 125.083 -4.471 5.662 1.00 . A A . 112 ILE H 1 1
10 20733 1 1 3 ILE HA H 123.973 -6.186 7.397 1.00 . A A . 112 ILE HA 1 1
10 20734 1 1 3 ILE HB H 125.344 -7.000 4.839 1.00 . A A . 112 ILE HB 1 1
10 20735 1 1 3 ILE HD11 H 122.525 -6.098 2.821 1.00 . A A . 112 ILE HD11 1 1
10 20736 1 1 3 ILE HD12 H 122.211 -7.627 3.643 1.00 . A A . 112 ILE HD12 1 1
10 20737 1 1 3 ILE HD13 H 123.813 -7.292 2.986 1.00 . A A . 112 ILE HD13 1 1
10 20738 1 1 3 ILE HG12 H 122.491 -6.222 5.417 1.00 . A A . 112 ILE HG12 1 1
10 20739 1 1 3 ILE HG13 H 123.673 -5.224 4.581 1.00 . A A . 112 ILE HG13 1 1
10 20740 1 1 3 ILE HG21 H 124.910 -8.958 6.173 1.00 . A A . 112 ILE HG21 1 1
10 20741 1 1 3 ILE HG22 H 123.756 -8.891 4.842 1.00 . A A . 112 ILE HG22 1 1
10 20742 1 1 3 ILE HG23 H 123.253 -8.428 6.466 1.00 . A A . 112 ILE HG23 1 1
10 20743 1 1 3 ILE N N 125.333 -4.901 6.507 1.00 . A A . 112 ILE N 1 1
10 20744 1 1 3 ILE O O 125.671 -7.403 8.712 1.00 . A A . 112 ILE O 1 1
10 20745 1 1 4 ASN C C 127.327 -9.434 8.215 1.00 . A A . 113 ASN C 1 1
10 20746 1 1 4 ASN CA C 127.987 -8.243 7.526 1.00 . A A . 113 ASN CA 1 1
10 20747 1 1 4 ASN CB C 128.775 -7.409 8.538 1.00 . A A . 113 ASN CB 1 1
10 20748 1 1 4 ASN CG C 129.912 -8.185 9.175 1.00 . A A . 113 ASN CG 1 1
10 20749 1 1 4 ASN H H 127.077 -7.161 5.953 1.00 . A A . 113 ASN H 1 1
10 20750 1 1 4 ASN HA H 128.659 -8.607 6.761 1.00 . A A . 113 ASN HA 1 1
10 20751 1 1 4 ASN HB2 H 129.189 -6.546 8.038 1.00 . A A . 113 ASN HB2 1 1
10 20752 1 1 4 ASN HB3 H 128.106 -7.079 9.319 1.00 . A A . 113 ASN HB3 1 1
10 20753 1 1 4 ASN HD21 H 131.233 -6.884 8.455 1.00 . A A . 113 ASN HD21 1 1
10 20754 1 1 4 ASN HD22 H 131.889 -8.183 9.385 1.00 . A A . 113 ASN HD22 1 1
10 20755 1 1 4 ASN N N 126.966 -7.432 6.885 1.00 . A A . 113 ASN N 1 1
10 20756 1 1 4 ASN ND2 N 131.135 -7.702 8.987 1.00 . A A . 113 ASN ND2 1 1
10 20757 1 1 4 ASN O O 127.462 -9.627 9.424 1.00 . A A . 113 ASN O 1 1
10 20758 1 1 4 ASN OD1 O 129.697 -9.206 9.827 1.00 . A A . 113 ASN OD1 1 1
10 20759 1 1 5 LEU C C 126.376 -12.659 7.174 1.00 . A A . 114 LEU C 1 1
10 20760 1 1 5 LEU CA C 125.912 -11.413 7.926 1.00 . A A . 114 LEU CA 1 1
10 20761 1 1 5 LEU CB C 124.402 -11.253 7.745 1.00 . A A . 114 LEU CB 1 1
10 20762 1 1 5 LEU CD1 C 122.258 -10.042 8.218 1.00 . A A . 114 LEU CD1 1 1
10 20763 1 1 5 LEU CD2 C 123.896 -10.458 10.063 1.00 . A A . 114 LEU CD2 1 1
10 20764 1 1 5 LEU CG C 123.736 -10.162 8.582 1.00 . A A . 114 LEU CG 1 1
10 20765 1 1 5 LEU H H 126.551 -10.021 6.467 1.00 . A A . 114 LEU H 1 1
10 20766 1 1 5 LEU HA H 126.139 -11.544 8.975 1.00 . A A . 114 LEU HA 1 1
10 20767 1 1 5 LEU HB2 H 124.219 -11.031 6.709 1.00 . A A . 114 LEU HB2 1 1
10 20768 1 1 5 LEU HB3 H 123.931 -12.196 7.982 1.00 . A A . 114 LEU HB3 1 1
10 20769 1 1 5 LEU HD11 H 121.669 -10.661 8.879 1.00 . A A . 114 LEU HD11 1 1
10 20770 1 1 5 LEU HD12 H 122.107 -10.364 7.197 1.00 . A A . 114 LEU HD12 1 1
10 20771 1 1 5 LEU HD13 H 121.947 -9.015 8.317 1.00 . A A . 114 LEU HD13 1 1
10 20772 1 1 5 LEU HD21 H 123.749 -11.512 10.232 1.00 . A A . 114 LEU HD21 1 1
10 20773 1 1 5 LEU HD22 H 123.161 -9.899 10.621 1.00 . A A . 114 LEU HD22 1 1
10 20774 1 1 5 LEU HD23 H 124.886 -10.174 10.384 1.00 . A A . 114 LEU HD23 1 1
10 20775 1 1 5 LEU HG H 124.212 -9.215 8.376 1.00 . A A . 114 LEU HG 1 1
10 20776 1 1 5 LEU N N 126.608 -10.229 7.425 1.00 . A A . 114 LEU N 1 1
10 20777 1 1 5 LEU O O 127.074 -12.566 6.164 1.00 . A A . 114 LEU O 1 1
10 20778 1 1 6 THR C C 125.313 -15.493 5.996 1.00 . A A . 115 THR C 1 1
10 20779 1 1 6 THR CA C 126.337 -15.098 7.059 1.00 . A A . 115 THR CA 1 1
10 20780 1 1 6 THR CB C 126.401 -16.190 8.124 1.00 . A A . 115 THR CB 1 1
10 20781 1 1 6 THR CG2 C 127.512 -15.998 9.129 1.00 . A A . 115 THR CG2 1 1
10 20782 1 1 6 THR H H 125.417 -13.827 8.480 1.00 . A A . 115 THR H 1 1
10 20783 1 1 6 THR HA H 127.308 -14.992 6.605 1.00 . A A . 115 THR HA 1 1
10 20784 1 1 6 THR HB H 126.560 -17.140 7.636 1.00 . A A . 115 THR HB 1 1
10 20785 1 1 6 THR HG1 H 125.280 -16.865 9.581 1.00 . A A . 115 THR HG1 1 1
10 20786 1 1 6 THR HG21 H 127.327 -15.103 9.702 1.00 . A A . 115 THR HG21 1 1
10 20787 1 1 6 THR HG22 H 128.454 -15.908 8.611 1.00 . A A . 115 THR HG22 1 1
10 20788 1 1 6 THR HG23 H 127.543 -16.851 9.792 1.00 . A A . 115 THR HG23 1 1
10 20789 1 1 6 THR N N 125.976 -13.824 7.675 1.00 . A A . 115 THR N 1 1
10 20790 1 1 6 THR O O 124.139 -15.148 6.110 1.00 . A A . 115 THR O 1 1
10 20791 1 1 6 THR OG1 O 125.184 -16.259 8.842 1.00 . A A . 115 THR OG1 1 1
10 20792 1 1 7 PRO C C 123.531 -17.272 4.493 1.00 . A A . 116 PRO C 1 1
10 20793 1 1 7 PRO CA C 124.804 -16.676 3.902 1.00 . A A . 116 PRO CA 1 1
10 20794 1 1 7 PRO CB C 125.606 -17.735 3.140 1.00 . A A . 116 PRO CB 1 1
10 20795 1 1 7 PRO CD C 127.102 -16.725 4.723 1.00 . A A . 116 PRO CD 1 1
10 20796 1 1 7 PRO CG C 127.031 -17.352 3.352 1.00 . A A . 116 PRO CG 1 1
10 20797 1 1 7 PRO HA H 124.538 -15.863 3.245 1.00 . A A . 116 PRO HA 1 1
10 20798 1 1 7 PRO HB2 H 125.394 -18.714 3.545 1.00 . A A . 116 PRO HB2 1 1
10 20799 1 1 7 PRO HB3 H 125.342 -17.707 2.093 1.00 . A A . 116 PRO HB3 1 1
10 20800 1 1 7 PRO HD2 H 127.379 -17.462 5.463 1.00 . A A . 116 PRO HD2 1 1
10 20801 1 1 7 PRO HD3 H 127.806 -15.907 4.722 1.00 . A A . 116 PRO HD3 1 1
10 20802 1 1 7 PRO HG2 H 127.657 -18.233 3.309 1.00 . A A . 116 PRO HG2 1 1
10 20803 1 1 7 PRO HG3 H 127.335 -16.640 2.598 1.00 . A A . 116 PRO HG3 1 1
10 20804 1 1 7 PRO N N 125.727 -16.239 4.953 1.00 . A A . 116 PRO N 1 1
10 20805 1 1 7 PRO O O 122.435 -17.068 3.971 1.00 . A A . 116 PRO O 1 1
10 20806 1 1 8 GLU C C 121.719 -17.539 6.974 1.00 . A A . 117 GLU C 1 1
10 20807 1 1 8 GLU CA C 122.558 -18.604 6.278 1.00 . A A . 117 GLU CA 1 1
10 20808 1 1 8 GLU CB C 123.027 -19.659 7.288 1.00 . A A . 117 GLU CB 1 1
10 20809 1 1 8 GLU CD C 125.540 -19.468 7.525 1.00 . A A . 117 GLU CD 1 1
10 20810 1 1 8 GLU CG C 124.188 -19.214 8.166 1.00 . A A . 117 GLU CG 1 1
10 20811 1 1 8 GLU H H 124.579 -18.103 5.966 1.00 . A A . 117 GLU H 1 1
10 20812 1 1 8 GLU HA H 121.948 -19.085 5.530 1.00 . A A . 117 GLU HA 1 1
10 20813 1 1 8 GLU HB2 H 122.200 -19.913 7.931 1.00 . A A . 117 GLU HB2 1 1
10 20814 1 1 8 GLU HB3 H 123.335 -20.543 6.749 1.00 . A A . 117 GLU HB3 1 1
10 20815 1 1 8 GLU HG2 H 124.090 -18.158 8.356 1.00 . A A . 117 GLU HG2 1 1
10 20816 1 1 8 GLU HG3 H 124.143 -19.752 9.102 1.00 . A A . 117 GLU HG3 1 1
10 20817 1 1 8 GLU N N 123.687 -17.994 5.596 1.00 . A A . 117 GLU N 1 1
10 20818 1 1 8 GLU O O 120.494 -17.592 6.945 1.00 . A A . 117 GLU O 1 1
10 20819 1 1 8 GLU OE1 O 125.781 -18.956 6.411 1.00 . A A . 117 GLU OE1 1 1
10 20820 1 1 8 GLU OE2 O 126.361 -20.179 8.139 1.00 . A A . 117 GLU OE2 1 1
10 20821 1 1 9 GLU C C 120.959 -14.610 7.228 1.00 . A A . 118 GLU C 1 1
10 20822 1 1 9 GLU CA C 121.689 -15.467 8.250 1.00 . A A . 118 GLU CA 1 1
10 20823 1 1 9 GLU CB C 122.684 -14.612 9.046 1.00 . A A . 118 GLU CB 1 1
10 20824 1 1 9 GLU CD C 124.383 -14.638 10.926 1.00 . A A . 118 GLU CD 1 1
10 20825 1 1 9 GLU CG C 123.099 -15.231 10.372 1.00 . A A . 118 GLU CG 1 1
10 20826 1 1 9 GLU H H 123.365 -16.548 7.538 1.00 . A A . 118 GLU H 1 1
10 20827 1 1 9 GLU HA H 120.967 -15.899 8.929 1.00 . A A . 118 GLU HA 1 1
10 20828 1 1 9 GLU HB2 H 123.572 -14.467 8.448 1.00 . A A . 118 GLU HB2 1 1
10 20829 1 1 9 GLU HB3 H 122.235 -13.650 9.247 1.00 . A A . 118 GLU HB3 1 1
10 20830 1 1 9 GLU HG2 H 122.310 -15.075 11.087 1.00 . A A . 118 GLU HG2 1 1
10 20831 1 1 9 GLU HG3 H 123.241 -16.282 10.237 1.00 . A A . 118 GLU HG3 1 1
10 20832 1 1 9 GLU N N 122.386 -16.557 7.574 1.00 . A A . 118 GLU N 1 1
10 20833 1 1 9 GLU O O 119.763 -14.347 7.348 1.00 . A A . 118 GLU O 1 1
10 20834 1 1 9 GLU OE1 O 124.431 -13.410 11.140 1.00 . A A . 118 GLU OE1 1 1
10 20835 1 1 9 GLU OE2 O 125.343 -15.406 11.146 1.00 . A A . 118 GLU OE2 1 1
10 20836 1 1 10 LYS C C 119.951 -14.041 4.496 1.00 . A A . 119 LYS C 1 1
10 20837 1 1 10 LYS CA C 121.158 -13.374 5.140 1.00 . A A . 119 LYS CA 1 1
10 20838 1 1 10 LYS CB C 122.250 -13.138 4.104 1.00 . A A . 119 LYS CB 1 1
10 20839 1 1 10 LYS CD C 124.723 -12.719 3.903 1.00 . A A . 119 LYS CD 1 1
10 20840 1 1 10 LYS CE C 124.544 -12.394 2.434 1.00 . A A . 119 LYS CE 1 1
10 20841 1 1 10 LYS CG C 123.460 -12.438 4.693 1.00 . A A . 119 LYS CG 1 1
10 20842 1 1 10 LYS H H 122.639 -14.450 6.180 1.00 . A A . 119 LYS H 1 1
10 20843 1 1 10 LYS HA H 120.854 -12.426 5.553 1.00 . A A . 119 LYS HA 1 1
10 20844 1 1 10 LYS HB2 H 122.563 -14.090 3.701 1.00 . A A . 119 LYS HB2 1 1
10 20845 1 1 10 LYS HB3 H 121.855 -12.527 3.306 1.00 . A A . 119 LYS HB3 1 1
10 20846 1 1 10 LYS HD2 H 125.525 -12.116 4.300 1.00 . A A . 119 LYS HD2 1 1
10 20847 1 1 10 LYS HD3 H 124.972 -13.766 4.007 1.00 . A A . 119 LYS HD3 1 1
10 20848 1 1 10 LYS HE2 H 125.503 -12.473 1.947 1.00 . A A . 119 LYS HE2 1 1
10 20849 1 1 10 LYS HE3 H 123.858 -13.107 1.999 1.00 . A A . 119 LYS HE3 1 1
10 20850 1 1 10 LYS HG2 H 123.281 -11.373 4.695 1.00 . A A . 119 LYS HG2 1 1
10 20851 1 1 10 LYS HG3 H 123.597 -12.784 5.706 1.00 . A A . 119 LYS HG3 1 1
10 20852 1 1 10 LYS HZ1 H 124.026 -10.775 1.219 1.00 . A A . 119 LYS HZ1 1 1
10 20853 1 1 10 LYS HZ2 H 124.592 -10.330 2.749 1.00 . A A . 119 LYS HZ2 1 1
10 20854 1 1 10 LYS HZ3 H 123.032 -10.960 2.576 1.00 . A A . 119 LYS HZ3 1 1
10 20855 1 1 10 LYS N N 121.697 -14.192 6.214 1.00 . A A . 119 LYS N 1 1
10 20856 1 1 10 LYS NZ N 124.012 -11.019 2.230 1.00 . A A . 119 LYS NZ 1 1
10 20857 1 1 10 LYS O O 119.046 -13.368 4.007 1.00 . A A . 119 LYS O 1 1
10 20858 1 1 11 PHE C C 117.632 -16.087 4.865 1.00 . A A . 120 PHE C 1 1
10 20859 1 1 11 PHE CA C 118.834 -16.118 3.932 1.00 . A A . 120 PHE CA 1 1
10 20860 1 1 11 PHE CB C 119.258 -17.550 3.613 1.00 . A A . 120 PHE CB 1 1
10 20861 1 1 11 PHE CD1 C 117.458 -18.106 1.956 1.00 . A A . 120 PHE CD1 1 1
10 20862 1 1 11 PHE CD2 C 117.757 -19.557 3.826 1.00 . A A . 120 PHE CD2 1 1
10 20863 1 1 11 PHE CE1 C 116.425 -18.903 1.500 1.00 . A A . 120 PHE CE1 1 1
10 20864 1 1 11 PHE CE2 C 116.725 -20.357 3.374 1.00 . A A . 120 PHE CE2 1 1
10 20865 1 1 11 PHE CG C 118.136 -18.422 3.122 1.00 . A A . 120 PHE CG 1 1
10 20866 1 1 11 PHE CZ C 116.058 -20.030 2.210 1.00 . A A . 120 PHE CZ 1 1
10 20867 1 1 11 PHE H H 120.690 -15.842 4.926 1.00 . A A . 120 PHE H 1 1
10 20868 1 1 11 PHE HA H 118.530 -15.599 3.038 1.00 . A A . 120 PHE HA 1 1
10 20869 1 1 11 PHE HB2 H 120.015 -17.522 2.851 1.00 . A A . 120 PHE HB2 1 1
10 20870 1 1 11 PHE HB3 H 119.676 -18.000 4.506 1.00 . A A . 120 PHE HB3 1 1
10 20871 1 1 11 PHE HD1 H 117.744 -17.226 1.399 1.00 . A A . 120 PHE HD1 1 1
10 20872 1 1 11 PHE HD2 H 118.277 -19.814 4.737 1.00 . A A . 120 PHE HD2 1 1
10 20873 1 1 11 PHE HE1 H 115.905 -18.644 0.589 1.00 . A A . 120 PHE HE1 1 1
10 20874 1 1 11 PHE HE2 H 116.440 -21.237 3.931 1.00 . A A . 120 PHE HE2 1 1
10 20875 1 1 11 PHE HZ H 115.251 -20.653 1.855 1.00 . A A . 120 PHE HZ 1 1
10 20876 1 1 11 PHE N N 119.941 -15.367 4.508 1.00 . A A . 120 PHE N 1 1
10 20877 1 1 11 PHE O O 116.504 -15.867 4.427 1.00 . A A . 120 PHE O 1 1
10 20878 1 1 12 GLU C C 116.303 -14.801 7.288 1.00 . A A . 121 GLU C 1 1
10 20879 1 1 12 GLU CA C 116.799 -16.230 7.124 1.00 . A A . 121 GLU CA 1 1
10 20880 1 1 12 GLU CB C 117.261 -16.782 8.472 1.00 . A A . 121 GLU CB 1 1
10 20881 1 1 12 GLU CD C 117.870 -18.877 9.743 1.00 . A A . 121 GLU CD 1 1
10 20882 1 1 12 GLU CG C 117.800 -18.198 8.389 1.00 . A A . 121 GLU CG 1 1
10 20883 1 1 12 GLU H H 118.789 -16.429 6.451 1.00 . A A . 121 GLU H 1 1
10 20884 1 1 12 GLU HA H 115.983 -16.834 6.756 1.00 . A A . 121 GLU HA 1 1
10 20885 1 1 12 GLU HB2 H 118.041 -16.144 8.862 1.00 . A A . 121 GLU HB2 1 1
10 20886 1 1 12 GLU HB3 H 116.427 -16.776 9.157 1.00 . A A . 121 GLU HB3 1 1
10 20887 1 1 12 GLU HG2 H 117.162 -18.772 7.739 1.00 . A A . 121 GLU HG2 1 1
10 20888 1 1 12 GLU HG3 H 118.791 -18.165 7.973 1.00 . A A . 121 GLU HG3 1 1
10 20889 1 1 12 GLU N N 117.872 -16.275 6.148 1.00 . A A . 121 GLU N 1 1
10 20890 1 1 12 GLU O O 115.206 -14.569 7.796 1.00 . A A . 121 GLU O 1 1
10 20891 1 1 12 GLU OE1 O 118.581 -18.361 10.630 1.00 . A A . 121 GLU OE1 1 1
10 20892 1 1 12 GLU OE2 O 117.213 -19.925 9.915 1.00 . A A . 121 GLU OE2 1 1
10 20893 1 1 13 VAL C C 116.359 -11.781 5.697 1.00 . A A . 122 VAL C 1 1
10 20894 1 1 13 VAL CA C 116.791 -12.428 7.015 1.00 . A A . 122 VAL CA 1 1
10 20895 1 1 13 VAL CB C 117.978 -11.651 7.601 1.00 . A A . 122 VAL CB 1 1
10 20896 1 1 13 VAL CG1 C 117.646 -10.171 7.729 1.00 . A A . 122 VAL CG1 1 1
10 20897 1 1 13 VAL CG2 C 118.347 -12.250 8.945 1.00 . A A . 122 VAL CG2 1 1
10 20898 1 1 13 VAL H H 118.003 -14.081 6.499 1.00 . A A . 122 VAL H 1 1
10 20899 1 1 13 VAL HA H 115.985 -12.369 7.733 1.00 . A A . 122 VAL HA 1 1
10 20900 1 1 13 VAL HB H 118.828 -11.757 6.940 1.00 . A A . 122 VAL HB 1 1
10 20901 1 1 13 VAL HG11 H 117.863 -9.670 6.797 1.00 . A A . 122 VAL HG11 1 1
10 20902 1 1 13 VAL HG12 H 118.240 -9.735 8.517 1.00 . A A . 122 VAL HG12 1 1
10 20903 1 1 13 VAL HG13 H 116.598 -10.055 7.963 1.00 . A A . 122 VAL HG13 1 1
10 20904 1 1 13 VAL HG21 H 117.584 -11.997 9.667 1.00 . A A . 122 VAL HG21 1 1
10 20905 1 1 13 VAL HG22 H 119.298 -11.856 9.267 1.00 . A A . 122 VAL HG22 1 1
10 20906 1 1 13 VAL HG23 H 118.410 -13.329 8.849 1.00 . A A . 122 VAL HG23 1 1
10 20907 1 1 13 VAL N N 117.134 -13.839 6.881 1.00 . A A . 122 VAL N 1 1
10 20908 1 1 13 VAL O O 115.231 -11.312 5.575 1.00 . A A . 122 VAL O 1 1
10 20909 1 1 14 PHE C C 116.432 -12.155 2.414 1.00 . A A . 123 PHE C 1 1
10 20910 1 1 14 PHE CA C 116.957 -11.130 3.418 1.00 . A A . 123 PHE CA 1 1
10 20911 1 1 14 PHE CB C 118.193 -10.450 2.820 1.00 . A A . 123 PHE CB 1 1
10 20912 1 1 14 PHE CD1 C 119.492 -9.586 4.788 1.00 . A A . 123 PHE CD1 1 1
10 20913 1 1 14 PHE CD2 C 118.545 -8.004 3.277 1.00 . A A . 123 PHE CD2 1 1
10 20914 1 1 14 PHE CE1 C 120.015 -8.554 5.545 1.00 . A A . 123 PHE CE1 1 1
10 20915 1 1 14 PHE CE2 C 119.064 -6.969 4.031 1.00 . A A . 123 PHE CE2 1 1
10 20916 1 1 14 PHE CG C 118.753 -9.325 3.647 1.00 . A A . 123 PHE CG 1 1
10 20917 1 1 14 PHE CZ C 119.800 -7.244 5.165 1.00 . A A . 123 PHE CZ 1 1
10 20918 1 1 14 PHE H H 118.153 -12.125 4.868 1.00 . A A . 123 PHE H 1 1
10 20919 1 1 14 PHE HA H 116.194 -10.382 3.577 1.00 . A A . 123 PHE HA 1 1
10 20920 1 1 14 PHE HB2 H 118.973 -11.187 2.704 1.00 . A A . 123 PHE HB2 1 1
10 20921 1 1 14 PHE HB3 H 117.937 -10.054 1.848 1.00 . A A . 123 PHE HB3 1 1
10 20922 1 1 14 PHE HD1 H 119.658 -10.608 5.087 1.00 . A A . 123 PHE HD1 1 1
10 20923 1 1 14 PHE HD2 H 117.969 -7.787 2.390 1.00 . A A . 123 PHE HD2 1 1
10 20924 1 1 14 PHE HE1 H 120.594 -8.772 6.431 1.00 . A A . 123 PHE HE1 1 1
10 20925 1 1 14 PHE HE2 H 118.896 -5.945 3.731 1.00 . A A . 123 PHE HE2 1 1
10 20926 1 1 14 PHE HZ H 120.207 -6.437 5.754 1.00 . A A . 123 PHE HZ 1 1
10 20927 1 1 14 PHE N N 117.264 -11.742 4.716 1.00 . A A . 123 PHE N 1 1
10 20928 1 1 14 PHE O O 115.663 -11.813 1.515 1.00 . A A . 123 PHE O 1 1
10 20929 1 1 15 GLY C C 117.471 -14.769 0.594 1.00 . A A . 124 GLY C 1 1
10 20930 1 1 15 GLY CA C 116.422 -14.449 1.644 1.00 . A A . 124 GLY CA 1 1
10 20931 1 1 15 GLY H H 117.474 -13.623 3.288 1.00 . A A . 124 GLY H 1 1
10 20932 1 1 15 GLY HA2 H 116.211 -15.344 2.208 1.00 . A A . 124 GLY HA2 1 1
10 20933 1 1 15 GLY HA3 H 115.518 -14.129 1.146 1.00 . A A . 124 GLY HA3 1 1
10 20934 1 1 15 GLY N N 116.856 -13.406 2.560 1.00 . A A . 124 GLY N 1 1
10 20935 1 1 15 GLY O O 118.664 -14.818 0.894 1.00 . A A . 124 GLY O 1 1
10 20936 1 1 16 ASP C C 118.412 -14.040 -2.442 1.00 . A A . 125 ASP C 1 1
10 20937 1 1 16 ASP CA C 117.942 -15.308 -1.737 1.00 . A A . 125 ASP CA 1 1
10 20938 1 1 16 ASP CB C 117.245 -16.229 -2.741 1.00 . A A . 125 ASP CB 1 1
10 20939 1 1 16 ASP CG C 118.186 -16.742 -3.814 1.00 . A A . 125 ASP CG 1 1
10 20940 1 1 16 ASP H H 116.067 -14.935 -0.821 1.00 . A A . 125 ASP H 1 1
10 20941 1 1 16 ASP HA H 118.796 -15.828 -1.327 1.00 . A A . 125 ASP HA 1 1
10 20942 1 1 16 ASP HB2 H 116.833 -17.078 -2.215 1.00 . A A . 125 ASP HB2 1 1
10 20943 1 1 16 ASP HB3 H 116.444 -15.686 -3.220 1.00 . A A . 125 ASP HB3 1 1
10 20944 1 1 16 ASP N N 117.029 -14.989 -0.641 1.00 . A A . 125 ASP N 1 1
10 20945 1 1 16 ASP O O 118.216 -13.881 -3.647 1.00 . A A . 125 ASP O 1 1
10 20946 1 1 16 ASP OD1 O 118.750 -15.914 -4.558 1.00 . A A . 125 ASP OD1 1 1
10 20947 1 1 16 ASP OD2 O 118.361 -17.976 -3.909 1.00 . A A . 125 ASP OD2 1 1
10 20948 1 1 17 PHE C C 120.979 -11.664 -1.927 1.00 . A A . 126 PHE C 1 1
10 20949 1 1 17 PHE CA C 119.491 -11.857 -2.236 1.00 . A A . 126 PHE CA 1 1
10 20950 1 1 17 PHE CB C 118.676 -10.709 -1.630 1.00 . A A . 126 PHE CB 1 1
10 20951 1 1 17 PHE CD1 C 119.593 -8.946 -3.183 1.00 . A A . 126 PHE CD1 1 1
10 20952 1 1 17 PHE CD2 C 117.254 -8.940 -2.709 1.00 . A A . 126 PHE CD2 1 1
10 20953 1 1 17 PHE CE1 C 119.429 -7.840 -3.998 1.00 . A A . 126 PHE CE1 1 1
10 20954 1 1 17 PHE CE2 C 117.087 -7.835 -3.520 1.00 . A A . 126 PHE CE2 1 1
10 20955 1 1 17 PHE CG C 118.508 -9.509 -2.528 1.00 . A A . 126 PHE CG 1 1
10 20956 1 1 17 PHE CZ C 118.175 -7.284 -4.165 1.00 . A A . 126 PHE CZ 1 1
10 20957 1 1 17 PHE H H 119.119 -13.290 -0.724 1.00 . A A . 126 PHE H 1 1
10 20958 1 1 17 PHE HA H 119.349 -11.871 -3.306 1.00 . A A . 126 PHE HA 1 1
10 20959 1 1 17 PHE HB2 H 117.692 -11.075 -1.384 1.00 . A A . 126 PHE HB2 1 1
10 20960 1 1 17 PHE HB3 H 119.160 -10.375 -0.722 1.00 . A A . 126 PHE HB3 1 1
10 20961 1 1 17 PHE HD1 H 120.572 -9.380 -3.060 1.00 . A A . 126 PHE HD1 1 1
10 20962 1 1 17 PHE HD2 H 116.400 -9.369 -2.205 1.00 . A A . 126 PHE HD2 1 1
10 20963 1 1 17 PHE HE1 H 120.282 -7.410 -4.501 1.00 . A A . 126 PHE HE1 1 1
10 20964 1 1 17 PHE HE2 H 116.106 -7.405 -3.652 1.00 . A A . 126 PHE HE2 1 1
10 20965 1 1 17 PHE HZ H 118.046 -6.417 -4.797 1.00 . A A . 126 PHE HZ 1 1
10 20966 1 1 17 PHE N N 119.014 -13.126 -1.684 1.00 . A A . 126 PHE N 1 1
10 20967 1 1 17 PHE O O 121.337 -11.195 -0.847 1.00 . A A . 126 PHE O 1 1
10 20968 1 1 18 ASP C C 123.612 -10.511 -2.095 1.00 . A A . 127 ASP C 1 1
10 20969 1 1 18 ASP CA C 123.281 -11.883 -2.685 1.00 . A A . 127 ASP CA 1 1
10 20970 1 1 18 ASP CB C 124.005 -12.084 -4.013 1.00 . A A . 127 ASP CB 1 1
10 20971 1 1 18 ASP CG C 123.881 -13.505 -4.528 1.00 . A A . 127 ASP CG 1 1
10 20972 1 1 18 ASP H H 121.507 -12.393 -3.717 1.00 . A A . 127 ASP H 1 1
10 20973 1 1 18 ASP HA H 123.597 -12.648 -1.992 1.00 . A A . 127 ASP HA 1 1
10 20974 1 1 18 ASP HB2 H 123.583 -11.418 -4.747 1.00 . A A . 127 ASP HB2 1 1
10 20975 1 1 18 ASP HB3 H 125.049 -11.857 -3.885 1.00 . A A . 127 ASP HB3 1 1
10 20976 1 1 18 ASP N N 121.842 -12.025 -2.874 1.00 . A A . 127 ASP N 1 1
10 20977 1 1 18 ASP O O 122.923 -9.534 -2.371 1.00 . A A . 127 ASP O 1 1
10 20978 1 1 18 ASP OD1 O 124.319 -14.434 -3.818 1.00 . A A . 127 ASP OD1 1 1
10 20979 1 1 18 ASP OD2 O 123.347 -13.689 -5.641 1.00 . A A . 127 ASP OD2 1 1
10 20980 1 1 19 PRO C C 125.607 -8.125 -1.597 1.00 . A A . 128 PRO C 1 1
10 20981 1 1 19 PRO CA C 125.070 -9.166 -0.617 1.00 . A A . 128 PRO CA 1 1
10 20982 1 1 19 PRO CB C 126.175 -9.602 0.354 1.00 . A A . 128 PRO CB 1 1
10 20983 1 1 19 PRO CD C 125.537 -11.549 -0.878 1.00 . A A . 128 PRO CD 1 1
10 20984 1 1 19 PRO CG C 126.707 -10.870 -0.219 1.00 . A A . 128 PRO CG 1 1
10 20985 1 1 19 PRO HA H 124.252 -8.734 -0.059 1.00 . A A . 128 PRO HA 1 1
10 20986 1 1 19 PRO HB2 H 126.940 -8.839 0.405 1.00 . A A . 128 PRO HB2 1 1
10 20987 1 1 19 PRO HB3 H 125.755 -9.759 1.336 1.00 . A A . 128 PRO HB3 1 1
10 20988 1 1 19 PRO HD2 H 125.862 -12.100 -1.748 1.00 . A A . 128 PRO HD2 1 1
10 20989 1 1 19 PRO HD3 H 125.034 -12.203 -0.183 1.00 . A A . 128 PRO HD3 1 1
10 20990 1 1 19 PRO HG2 H 127.473 -10.651 -0.949 1.00 . A A . 128 PRO HG2 1 1
10 20991 1 1 19 PRO HG3 H 127.106 -11.492 0.569 1.00 . A A . 128 PRO HG3 1 1
10 20992 1 1 19 PRO N N 124.666 -10.425 -1.264 1.00 . A A . 128 PRO N 1 1
10 20993 1 1 19 PRO O O 125.243 -6.951 -1.529 1.00 . A A . 128 PRO O 1 1
10 20994 1 1 20 ASP C C 126.010 -7.087 -4.408 1.00 . A A . 129 ASP C 1 1
10 20995 1 1 20 ASP CA C 127.071 -7.657 -3.478 1.00 . A A . 129 ASP CA 1 1
10 20996 1 1 20 ASP CB C 128.150 -8.390 -4.278 1.00 . A A . 129 ASP CB 1 1
10 20997 1 1 20 ASP CG C 128.852 -7.489 -5.272 1.00 . A A . 129 ASP CG 1 1
10 20998 1 1 20 ASP H H 126.737 -9.503 -2.498 1.00 . A A . 129 ASP H 1 1
10 20999 1 1 20 ASP HA H 127.527 -6.831 -2.942 1.00 . A A . 129 ASP HA 1 1
10 21000 1 1 20 ASP HB2 H 128.889 -8.784 -3.596 1.00 . A A . 129 ASP HB2 1 1
10 21001 1 1 20 ASP HB3 H 127.695 -9.206 -4.818 1.00 . A A . 129 ASP HB3 1 1
10 21002 1 1 20 ASP N N 126.479 -8.558 -2.497 1.00 . A A . 129 ASP N 1 1
10 21003 1 1 20 ASP O O 126.074 -5.917 -4.784 1.00 . A A . 129 ASP O 1 1
10 21004 1 1 20 ASP OD1 O 128.173 -6.968 -6.178 1.00 . A A . 129 ASP OD1 1 1
10 21005 1 1 20 ASP OD2 O 130.080 -7.305 -5.143 1.00 . A A . 129 ASP OD2 1 1
10 21006 1 1 21 GLN C C 123.418 -6.103 -5.150 1.00 . A A . 130 GLN C 1 1
10 21007 1 1 21 GLN CA C 123.960 -7.438 -5.643 1.00 . A A . 130 GLN CA 1 1
10 21008 1 1 21 GLN CB C 122.841 -8.476 -5.746 1.00 . A A . 130 GLN CB 1 1
10 21009 1 1 21 GLN CD C 121.979 -10.555 -6.894 1.00 . A A . 130 GLN CD 1 1
10 21010 1 1 21 GLN CG C 123.119 -9.562 -6.773 1.00 . A A . 130 GLN CG 1 1
10 21011 1 1 21 GLN H H 125.007 -8.824 -4.437 1.00 . A A . 130 GLN H 1 1
10 21012 1 1 21 GLN HA H 124.388 -7.291 -6.625 1.00 . A A . 130 GLN HA 1 1
10 21013 1 1 21 GLN HB2 H 122.711 -8.945 -4.782 1.00 . A A . 130 GLN HB2 1 1
10 21014 1 1 21 GLN HB3 H 121.928 -7.977 -6.020 1.00 . A A . 130 GLN HB3 1 1
10 21015 1 1 21 GLN HE21 H 123.207 -12.059 -6.470 1.00 . A A . 130 GLN HE21 1 1
10 21016 1 1 21 GLN HE22 H 121.559 -12.493 -6.759 1.00 . A A . 130 GLN HE22 1 1
10 21017 1 1 21 GLN HG2 H 123.270 -9.097 -7.736 1.00 . A A . 130 GLN HG2 1 1
10 21018 1 1 21 GLN HG3 H 124.013 -10.093 -6.488 1.00 . A A . 130 GLN HG3 1 1
10 21019 1 1 21 GLN N N 125.024 -7.903 -4.770 1.00 . A A . 130 GLN N 1 1
10 21020 1 1 21 GLN NE2 N 122.279 -11.831 -6.686 1.00 . A A . 130 GLN NE2 1 1
10 21021 1 1 21 GLN O O 122.871 -5.323 -5.927 1.00 . A A . 130 GLN O 1 1
10 21022 1 1 21 GLN OE1 O 120.841 -10.179 -7.177 1.00 . A A . 130 GLN OE1 1 1
10 21023 1 1 22 TYR C C 124.108 -3.459 -3.708 1.00 . A A . 131 TYR C 1 1
10 21024 1 1 22 TYR CA C 123.144 -4.561 -3.301 1.00 . A A . 131 TYR CA 1 1
10 21025 1 1 22 TYR CB C 123.135 -4.596 -1.763 1.00 . A A . 131 TYR CB 1 1
10 21026 1 1 22 TYR CD1 C 122.180 -6.928 -1.445 1.00 . A A . 131 TYR CD1 1 1
10 21027 1 1 22 TYR CD2 C 121.306 -5.156 -0.113 1.00 . A A . 131 TYR CD2 1 1
10 21028 1 1 22 TYR CE1 C 121.326 -7.819 -0.813 1.00 . A A . 131 TYR CE1 1 1
10 21029 1 1 22 TYR CE2 C 120.452 -6.039 0.515 1.00 . A A . 131 TYR CE2 1 1
10 21030 1 1 22 TYR CG C 122.184 -5.581 -1.108 1.00 . A A . 131 TYR CG 1 1
10 21031 1 1 22 TYR CZ C 120.466 -7.368 0.162 1.00 . A A . 131 TYR CZ 1 1
10 21032 1 1 22 TYR H H 124.059 -6.473 -3.285 1.00 . A A . 131 TYR H 1 1
10 21033 1 1 22 TYR HA H 122.154 -4.344 -3.671 1.00 . A A . 131 TYR HA 1 1
10 21034 1 1 22 TYR HB2 H 124.128 -4.835 -1.424 1.00 . A A . 131 TYR HB2 1 1
10 21035 1 1 22 TYR HB3 H 122.881 -3.608 -1.406 1.00 . A A . 131 TYR HB3 1 1
10 21036 1 1 22 TYR HD1 H 122.852 -7.279 -2.211 1.00 . A A . 131 TYR HD1 1 1
10 21037 1 1 22 TYR HD2 H 121.295 -4.112 0.165 1.00 . A A . 131 TYR HD2 1 1
10 21038 1 1 22 TYR HE1 H 121.337 -8.861 -1.081 1.00 . A A . 131 TYR HE1 1 1
10 21039 1 1 22 TYR HE2 H 119.776 -5.686 1.280 1.00 . A A . 131 TYR HE2 1 1
10 21040 1 1 22 TYR HH H 120.132 -8.958 1.189 1.00 . A A . 131 TYR HH 1 1
10 21041 1 1 22 TYR N N 123.597 -5.827 -3.860 1.00 . A A . 131 TYR N 1 1
10 21042 1 1 22 TYR O O 123.707 -2.382 -4.148 1.00 . A A . 131 TYR O 1 1
10 21043 1 1 22 TYR OH O 119.618 -8.252 0.789 1.00 . A A . 131 TYR OH 1 1
10 21044 1 1 23 GLU C C 126.677 -2.529 -5.301 1.00 . A A . 132 GLU C 1 1
10 21045 1 1 23 GLU CA C 126.454 -2.793 -3.808 1.00 . A A . 132 GLU CA 1 1
10 21046 1 1 23 GLU CB C 127.759 -3.254 -3.153 1.00 . A A . 132 GLU CB 1 1
10 21047 1 1 23 GLU CD C 130.254 -2.920 -2.959 1.00 . A A . 132 GLU CD 1 1
10 21048 1 1 23 GLU CG C 129.007 -2.656 -3.778 1.00 . A A . 132 GLU CG 1 1
10 21049 1 1 23 GLU H H 125.629 -4.613 -3.134 1.00 . A A . 132 GLU H 1 1
10 21050 1 1 23 GLU HA H 126.151 -1.867 -3.361 1.00 . A A . 132 GLU HA 1 1
10 21051 1 1 23 GLU HB2 H 127.740 -2.978 -2.108 1.00 . A A . 132 GLU HB2 1 1
10 21052 1 1 23 GLU HB3 H 127.824 -4.329 -3.229 1.00 . A A . 132 GLU HB3 1 1
10 21053 1 1 23 GLU HG2 H 129.143 -3.091 -4.757 1.00 . A A . 132 GLU HG2 1 1
10 21054 1 1 23 GLU HG3 H 128.869 -1.593 -3.877 1.00 . A A . 132 GLU HG3 1 1
10 21055 1 1 23 GLU N N 125.392 -3.743 -3.514 1.00 . A A . 132 GLU N 1 1
10 21056 1 1 23 GLU O O 126.476 -1.413 -5.779 1.00 . A A . 132 GLU O 1 1
10 21057 1 1 23 GLU OE1 O 130.593 -4.105 -2.759 1.00 . A A . 132 GLU OE1 1 1
10 21058 1 1 23 GLU OE2 O 130.893 -1.942 -2.517 1.00 . A A . 132 GLU OE2 1 1
10 21059 1 1 24 GLU C C 126.292 -2.857 -8.241 1.00 . A A . 133 GLU C 1 1
10 21060 1 1 24 GLU CA C 127.461 -3.407 -7.438 1.00 . A A . 133 GLU CA 1 1
10 21061 1 1 24 GLU CB C 127.885 -4.754 -8.024 1.00 . A A . 133 GLU CB 1 1
10 21062 1 1 24 GLU CD C 127.216 -7.119 -8.617 1.00 . A A . 133 GLU CD 1 1
10 21063 1 1 24 GLU CG C 126.760 -5.774 -8.083 1.00 . A A . 133 GLU CG 1 1
10 21064 1 1 24 GLU H H 127.328 -4.393 -5.565 1.00 . A A . 133 GLU H 1 1
10 21065 1 1 24 GLU HA H 128.288 -2.720 -7.523 1.00 . A A . 133 GLU HA 1 1
10 21066 1 1 24 GLU HB2 H 128.249 -4.596 -9.029 1.00 . A A . 133 GLU HB2 1 1
10 21067 1 1 24 GLU HB3 H 128.682 -5.160 -7.422 1.00 . A A . 133 GLU HB3 1 1
10 21068 1 1 24 GLU HG2 H 126.362 -5.914 -7.091 1.00 . A A . 133 GLU HG2 1 1
10 21069 1 1 24 GLU HG3 H 125.981 -5.395 -8.729 1.00 . A A . 133 GLU HG3 1 1
10 21070 1 1 24 GLU N N 127.145 -3.545 -6.015 1.00 . A A . 133 GLU N 1 1
10 21071 1 1 24 GLU O O 126.481 -2.331 -9.336 1.00 . A A . 133 GLU O 1 1
10 21072 1 1 24 GLU OE1 O 127.718 -7.164 -9.760 1.00 . A A . 133 GLU OE1 1 1
10 21073 1 1 24 GLU OE2 O 127.070 -8.126 -7.894 1.00 . A A . 133 GLU OE2 1 1
10 21074 1 1 25 GLU C C 123.738 -0.990 -8.216 1.00 . A A . 134 GLU C 1 1
10 21075 1 1 25 GLU CA C 123.906 -2.497 -8.410 1.00 . A A . 134 GLU CA 1 1
10 21076 1 1 25 GLU CB C 122.668 -3.259 -7.931 1.00 . A A . 134 GLU CB 1 1
10 21077 1 1 25 GLU CD C 120.737 -1.661 -8.371 1.00 . A A . 134 GLU CD 1 1
10 21078 1 1 25 GLU CG C 121.400 -2.977 -8.731 1.00 . A A . 134 GLU CG 1 1
10 21079 1 1 25 GLU H H 124.986 -3.418 -6.839 1.00 . A A . 134 GLU H 1 1
10 21080 1 1 25 GLU HA H 124.046 -2.692 -9.464 1.00 . A A . 134 GLU HA 1 1
10 21081 1 1 25 GLU HB2 H 122.873 -4.317 -7.995 1.00 . A A . 134 GLU HB2 1 1
10 21082 1 1 25 GLU HB3 H 122.483 -3.002 -6.900 1.00 . A A . 134 GLU HB3 1 1
10 21083 1 1 25 GLU HG2 H 121.653 -2.954 -9.779 1.00 . A A . 134 GLU HG2 1 1
10 21084 1 1 25 GLU HG3 H 120.695 -3.776 -8.552 1.00 . A A . 134 GLU HG3 1 1
10 21085 1 1 25 GLU N N 125.086 -2.984 -7.711 1.00 . A A . 134 GLU N 1 1
10 21086 1 1 25 GLU O O 123.494 -0.262 -9.175 1.00 . A A . 134 GLU O 1 1
10 21087 1 1 25 GLU OE1 O 121.324 -0.596 -8.646 1.00 . A A . 134 GLU OE1 1 1
10 21088 1 1 25 GLU OE2 O 119.621 -1.698 -7.814 1.00 . A A . 134 GLU OE2 1 1
10 21089 1 1 26 VAL C C 124.999 1.678 -6.958 1.00 . A A . 135 VAL C 1 1
10 21090 1 1 26 VAL CA C 123.725 0.889 -6.665 1.00 . A A . 135 VAL CA 1 1
10 21091 1 1 26 VAL CB C 123.359 1.093 -5.187 1.00 . A A . 135 VAL CB 1 1
10 21092 1 1 26 VAL CG1 C 123.260 2.572 -4.872 1.00 . A A . 135 VAL CG1 1 1
10 21093 1 1 26 VAL CG2 C 122.062 0.375 -4.848 1.00 . A A . 135 VAL CG2 1 1
10 21094 1 1 26 VAL H H 124.062 -1.144 -6.244 1.00 . A A . 135 VAL H 1 1
10 21095 1 1 26 VAL HA H 122.921 1.283 -7.268 1.00 . A A . 135 VAL HA 1 1
10 21096 1 1 26 VAL HB H 124.148 0.671 -4.579 1.00 . A A . 135 VAL HB 1 1
10 21097 1 1 26 VAL HG11 H 124.252 2.988 -4.806 1.00 . A A . 135 VAL HG11 1 1
10 21098 1 1 26 VAL HG12 H 122.747 2.708 -3.934 1.00 . A A . 135 VAL HG12 1 1
10 21099 1 1 26 VAL HG13 H 122.713 3.070 -5.659 1.00 . A A . 135 VAL HG13 1 1
10 21100 1 1 26 VAL HG21 H 121.658 0.773 -3.929 1.00 . A A . 135 VAL HG21 1 1
10 21101 1 1 26 VAL HG22 H 122.255 -0.681 -4.728 1.00 . A A . 135 VAL HG22 1 1
10 21102 1 1 26 VAL HG23 H 121.352 0.523 -5.648 1.00 . A A . 135 VAL HG23 1 1
10 21103 1 1 26 VAL N N 123.869 -0.526 -6.973 1.00 . A A . 135 VAL N 1 1
10 21104 1 1 26 VAL O O 124.949 2.746 -7.569 1.00 . A A . 135 VAL O 1 1
10 21105 1 1 27 ARG C C 127.755 2.015 -8.170 1.00 . A A . 136 ARG C 1 1
10 21106 1 1 27 ARG CA C 127.413 1.837 -6.692 1.00 . A A . 136 ARG CA 1 1
10 21107 1 1 27 ARG CB C 128.519 1.058 -5.981 1.00 . A A . 136 ARG CB 1 1
10 21108 1 1 27 ARG CD C 130.953 0.843 -5.437 1.00 . A A . 136 ARG CD 1 1
10 21109 1 1 27 ARG CG C 129.910 1.611 -6.228 1.00 . A A . 136 ARG CG 1 1
10 21110 1 1 27 ARG CZ C 131.606 0.496 -3.092 1.00 . A A . 136 ARG CZ 1 1
10 21111 1 1 27 ARG H H 126.119 0.318 -6.005 1.00 . A A . 136 ARG H 1 1
10 21112 1 1 27 ARG HA H 127.337 2.811 -6.239 1.00 . A A . 136 ARG HA 1 1
10 21113 1 1 27 ARG HB2 H 128.332 1.081 -4.916 1.00 . A A . 136 ARG HB2 1 1
10 21114 1 1 27 ARG HB3 H 128.496 0.033 -6.320 1.00 . A A . 136 ARG HB3 1 1
10 21115 1 1 27 ARG HD2 H 130.845 -0.209 -5.659 1.00 . A A . 136 ARG HD2 1 1
10 21116 1 1 27 ARG HD3 H 131.935 1.177 -5.737 1.00 . A A . 136 ARG HD3 1 1
10 21117 1 1 27 ARG HE H 130.059 1.602 -3.693 1.00 . A A . 136 ARG HE 1 1
10 21118 1 1 27 ARG HG2 H 130.140 1.530 -7.280 1.00 . A A . 136 ARG HG2 1 1
10 21119 1 1 27 ARG HG3 H 129.935 2.649 -5.930 1.00 . A A . 136 ARG HG3 1 1
10 21120 1 1 27 ARG HH11 H 132.774 -0.442 -4.448 1.00 . A A . 136 ARG HH11 1 1
10 21121 1 1 27 ARG HH12 H 133.225 -0.677 -2.793 1.00 . A A . 136 ARG HH12 1 1
10 21122 1 1 27 ARG HH21 H 130.642 1.299 -1.508 1.00 . A A . 136 ARG HH21 1 1
10 21123 1 1 27 ARG HH22 H 132.012 0.313 -1.120 1.00 . A A . 136 ARG HH22 1 1
10 21124 1 1 27 ARG N N 126.135 1.164 -6.499 1.00 . A A . 136 ARG N 1 1
10 21125 1 1 27 ARG NE N 130.800 1.039 -3.998 1.00 . A A . 136 ARG NE 1 1
10 21126 1 1 27 ARG NH1 N 132.619 -0.270 -3.475 1.00 . A A . 136 ARG NH1 1 1
10 21127 1 1 27 ARG NH2 N 131.403 0.722 -1.801 1.00 . A A . 136 ARG NH2 1 1
10 21128 1 1 27 ARG O O 128.198 3.086 -8.584 1.00 . A A . 136 ARG O 1 1
10 21129 1 1 28 GLU C C 126.838 1.842 -11.148 1.00 . A A . 137 GLU C 1 1
10 21130 1 1 28 GLU CA C 127.873 1.020 -10.385 1.00 . A A . 137 GLU CA 1 1
10 21131 1 1 28 GLU CB C 127.948 -0.393 -10.967 1.00 . A A . 137 GLU CB 1 1
10 21132 1 1 28 GLU CD C 127.550 0.261 -13.380 1.00 . A A . 137 GLU CD 1 1
10 21133 1 1 28 GLU CG C 128.466 -0.442 -12.397 1.00 . A A . 137 GLU CG 1 1
10 21134 1 1 28 GLU H H 127.219 0.132 -8.574 1.00 . A A . 137 GLU H 1 1
10 21135 1 1 28 GLU HA H 128.837 1.493 -10.493 1.00 . A A . 137 GLU HA 1 1
10 21136 1 1 28 GLU HB2 H 128.602 -0.991 -10.350 1.00 . A A . 137 GLU HB2 1 1
10 21137 1 1 28 GLU HB3 H 126.959 -0.825 -10.953 1.00 . A A . 137 GLU HB3 1 1
10 21138 1 1 28 GLU HG2 H 129.435 0.031 -12.433 1.00 . A A . 137 GLU HG2 1 1
10 21139 1 1 28 GLU HG3 H 128.562 -1.477 -12.695 1.00 . A A . 137 GLU HG3 1 1
10 21140 1 1 28 GLU N N 127.565 0.965 -8.958 1.00 . A A . 137 GLU N 1 1
10 21141 1 1 28 GLU O O 127.168 2.516 -12.124 1.00 . A A . 137 GLU O 1 1
10 21142 1 1 28 GLU OE1 O 126.376 -0.150 -13.497 1.00 . A A . 137 GLU OE1 1 1
10 21143 1 1 28 GLU OE2 O 128.006 1.223 -14.033 1.00 . A A . 137 GLU OE2 1 1
10 21144 1 1 29 ARG C C 124.589 4.005 -11.123 1.00 . A A . 138 ARG C 1 1
10 21145 1 1 29 ARG CA C 124.508 2.500 -11.379 1.00 . A A . 138 ARG CA 1 1
10 21146 1 1 29 ARG CB C 123.145 1.953 -10.951 1.00 . A A . 138 ARG CB 1 1
10 21147 1 1 29 ARG CD C 121.995 3.045 -12.907 1.00 . A A . 138 ARG CD 1 1
10 21148 1 1 29 ARG CG C 121.971 2.809 -11.404 1.00 . A A . 138 ARG CG 1 1
10 21149 1 1 29 ARG CZ C 121.017 0.912 -13.645 1.00 . A A . 138 ARG CZ 1 1
10 21150 1 1 29 ARG H H 125.374 1.210 -9.938 1.00 . A A . 138 ARG H 1 1
10 21151 1 1 29 ARG HA H 124.624 2.333 -12.439 1.00 . A A . 138 ARG HA 1 1
10 21152 1 1 29 ARG HB2 H 123.022 0.966 -11.372 1.00 . A A . 138 ARG HB2 1 1
10 21153 1 1 29 ARG HB3 H 123.118 1.880 -9.877 1.00 . A A . 138 ARG HB3 1 1
10 21154 1 1 29 ARG HD2 H 121.114 3.607 -13.182 1.00 . A A . 138 ARG HD2 1 1
10 21155 1 1 29 ARG HD3 H 122.876 3.618 -13.156 1.00 . A A . 138 ARG HD3 1 1
10 21156 1 1 29 ARG HE H 122.805 1.600 -14.199 1.00 . A A . 138 ARG HE 1 1
10 21157 1 1 29 ARG HG2 H 121.052 2.307 -11.144 1.00 . A A . 138 ARG HG2 1 1
10 21158 1 1 29 ARG HG3 H 122.017 3.763 -10.898 1.00 . A A . 138 ARG HG3 1 1
10 21159 1 1 29 ARG HH11 H 119.843 2.004 -12.414 1.00 . A A . 138 ARG HH11 1 1
10 21160 1 1 29 ARG HH12 H 119.175 0.491 -12.929 1.00 . A A . 138 ARG HH12 1 1
10 21161 1 1 29 ARG HH21 H 121.936 -0.394 -14.884 1.00 . A A . 138 ARG HH21 1 1
10 21162 1 1 29 ARG HH22 H 120.365 -0.873 -14.332 1.00 . A A . 138 ARG HH22 1 1
10 21163 1 1 29 ARG N N 125.583 1.771 -10.714 1.00 . A A . 138 ARG N 1 1
10 21164 1 1 29 ARG NE N 122.010 1.795 -13.660 1.00 . A A . 138 ARG NE 1 1
10 21165 1 1 29 ARG NH1 N 119.922 1.155 -12.938 1.00 . A A . 138 ARG NH1 1 1
10 21166 1 1 29 ARG NH2 N 121.114 -0.210 -14.344 1.00 . A A . 138 ARG NH2 1 1
10 21167 1 1 29 ARG O O 124.737 4.784 -12.066 1.00 . A A . 138 ARG O 1 1
10 21168 1 1 30 TRP C C 125.408 6.123 -8.297 1.00 . A A . 139 TRP C 1 1
10 21169 1 1 30 TRP CA C 124.561 5.850 -9.535 1.00 . A A . 139 TRP CA 1 1
10 21170 1 1 30 TRP CB C 123.144 6.415 -9.346 1.00 . A A . 139 TRP CB 1 1
10 21171 1 1 30 TRP CD1 C 122.234 4.290 -8.207 1.00 . A A . 139 TRP CD1 1 1
10 21172 1 1 30 TRP CD2 C 121.285 6.181 -7.499 1.00 . A A . 139 TRP CD2 1 1
10 21173 1 1 30 TRP CE2 C 120.693 5.099 -6.822 1.00 . A A . 139 TRP CE2 1 1
10 21174 1 1 30 TRP CE3 C 120.846 7.471 -7.214 1.00 . A A . 139 TRP CE3 1 1
10 21175 1 1 30 TRP CG C 122.276 5.643 -8.383 1.00 . A A . 139 TRP CG 1 1
10 21176 1 1 30 TRP CH2 C 119.268 6.545 -5.624 1.00 . A A . 139 TRP CH2 1 1
10 21177 1 1 30 TRP CZ2 C 119.682 5.268 -5.882 1.00 . A A . 139 TRP CZ2 1 1
10 21178 1 1 30 TRP CZ3 C 119.842 7.643 -6.279 1.00 . A A . 139 TRP CZ3 1 1
10 21179 1 1 30 TRP H H 124.379 3.769 -9.140 1.00 . A A . 139 TRP H 1 1
10 21180 1 1 30 TRP HA H 125.019 6.355 -10.373 1.00 . A A . 139 TRP HA 1 1
10 21181 1 1 30 TRP HB2 H 123.219 7.427 -8.979 1.00 . A A . 139 TRP HB2 1 1
10 21182 1 1 30 TRP HB3 H 122.645 6.427 -10.304 1.00 . A A . 139 TRP HB3 1 1
10 21183 1 1 30 TRP HD1 H 122.856 3.597 -8.723 1.00 . A A . 139 TRP HD1 1 1
10 21184 1 1 30 TRP HE1 H 121.077 3.049 -6.974 1.00 . A A . 139 TRP HE1 1 1
10 21185 1 1 30 TRP HE3 H 121.278 8.323 -7.705 1.00 . A A . 139 TRP HE3 1 1
10 21186 1 1 30 TRP HH2 H 118.486 6.726 -4.901 1.00 . A A . 139 TRP HH2 1 1
10 21187 1 1 30 TRP HZ2 H 119.232 4.427 -5.373 1.00 . A A . 139 TRP HZ2 1 1
10 21188 1 1 30 TRP HZ3 H 119.488 8.635 -6.049 1.00 . A A . 139 TRP HZ3 1 1
10 21189 1 1 30 TRP N N 124.493 4.424 -9.858 1.00 . A A . 139 TRP N 1 1
10 21190 1 1 30 TRP NE1 N 121.289 3.958 -7.271 1.00 . A A . 139 TRP NE1 1 1
10 21191 1 1 30 TRP O O 126.283 6.989 -8.326 1.00 . A A . 139 TRP O 1 1
10 21192 1 1 31 GLY C C 126.415 6.992 -5.820 1.00 . A A . 140 GLY C 1 1
10 21193 1 1 31 GLY CA C 125.965 5.555 -6.016 1.00 . A A . 140 GLY CA 1 1
10 21194 1 1 31 GLY H H 124.483 4.682 -7.258 1.00 . A A . 140 GLY H 1 1
10 21195 1 1 31 GLY HA2 H 125.375 5.257 -5.164 1.00 . A A . 140 GLY HA2 1 1
10 21196 1 1 31 GLY HA3 H 126.839 4.925 -6.073 1.00 . A A . 140 GLY HA3 1 1
10 21197 1 1 31 GLY N N 125.176 5.373 -7.224 1.00 . A A . 140 GLY N 1 1
10 21198 1 1 31 GLY O O 127.613 7.251 -5.702 1.00 . A A . 140 GLY O 1 1
10 21199 1 1 32 ASN C C 124.992 9.968 -4.547 1.00 . A A . 141 ASN C 1 1
10 21200 1 1 32 ASN CA C 125.826 9.344 -5.644 1.00 . A A . 141 ASN CA 1 1
10 21201 1 1 32 ASN CB C 125.598 10.089 -6.956 1.00 . A A . 141 ASN CB 1 1
10 21202 1 1 32 ASN CG C 126.094 11.521 -6.904 1.00 . A A . 141 ASN CG 1 1
10 21203 1 1 32 ASN H H 124.525 7.685 -5.911 1.00 . A A . 141 ASN H 1 1
10 21204 1 1 32 ASN HA H 126.869 9.412 -5.374 1.00 . A A . 141 ASN HA 1 1
10 21205 1 1 32 ASN HB2 H 126.116 9.572 -7.748 1.00 . A A . 141 ASN HB2 1 1
10 21206 1 1 32 ASN HB3 H 124.540 10.102 -7.173 1.00 . A A . 141 ASN HB3 1 1
10 21207 1 1 32 ASN HD21 H 124.261 12.195 -7.278 1.00 . A A . 141 ASN HD21 1 1
10 21208 1 1 32 ASN HD22 H 125.480 13.404 -7.080 1.00 . A A . 141 ASN HD22 1 1
10 21209 1 1 32 ASN N N 125.476 7.935 -5.805 1.00 . A A . 141 ASN N 1 1
10 21210 1 1 32 ASN ND2 N 125.187 12.468 -7.109 1.00 . A A . 141 ASN ND2 1 1
10 21211 1 1 32 ASN O O 124.962 11.187 -4.383 1.00 . A A . 141 ASN O 1 1
10 21212 1 1 32 ASN OD1 O 127.278 11.773 -6.684 1.00 . A A . 141 ASN OD1 1 1
10 21213 1 1 33 THR C C 124.085 9.795 -1.467 1.00 . A A . 142 THR C 1 1
10 21214 1 1 33 THR CA C 123.374 9.562 -2.801 1.00 . A A . 142 THR CA 1 1
10 21215 1 1 33 THR CB C 122.286 8.515 -2.644 1.00 . A A . 142 THR CB 1 1
10 21216 1 1 33 THR CG2 C 121.764 7.991 -3.969 1.00 . A A . 142 THR CG2 1 1
10 21217 1 1 33 THR H H 124.289 8.169 -4.073 1.00 . A A . 142 THR H 1 1
10 21218 1 1 33 THR HA H 122.925 10.486 -3.120 1.00 . A A . 142 THR HA 1 1
10 21219 1 1 33 THR HB H 121.467 8.950 -2.114 1.00 . A A . 142 THR HB 1 1
10 21220 1 1 33 THR HG1 H 122.878 6.653 -2.506 1.00 . A A . 142 THR HG1 1 1
10 21221 1 1 33 THR HG21 H 122.492 7.320 -4.409 1.00 . A A . 142 THR HG21 1 1
10 21222 1 1 33 THR HG22 H 121.586 8.818 -4.640 1.00 . A A . 142 THR HG22 1 1
10 21223 1 1 33 THR HG23 H 120.840 7.457 -3.805 1.00 . A A . 142 THR HG23 1 1
10 21224 1 1 33 THR N N 124.271 9.120 -3.841 1.00 . A A . 142 THR N 1 1
10 21225 1 1 33 THR O O 125.124 9.199 -1.184 1.00 . A A . 142 THR O 1 1
10 21226 1 1 33 THR OG1 O 122.770 7.401 -1.914 1.00 . A A . 142 THR OG1 1 1
10 21227 1 1 34 ASP C C 123.475 10.206 1.768 1.00 . A A . 143 ASP C 1 1
10 21228 1 1 34 ASP CA C 124.059 11.055 0.644 1.00 . A A . 143 ASP CA 1 1
10 21229 1 1 34 ASP CB C 123.784 12.533 0.929 1.00 . A A . 143 ASP CB 1 1
10 21230 1 1 34 ASP CG C 122.302 12.852 0.945 1.00 . A A . 143 ASP CG 1 1
10 21231 1 1 34 ASP H H 122.686 11.134 -0.965 1.00 . A A . 143 ASP H 1 1
10 21232 1 1 34 ASP HA H 125.131 10.907 0.613 1.00 . A A . 143 ASP HA 1 1
10 21233 1 1 34 ASP HB2 H 124.199 12.791 1.892 1.00 . A A . 143 ASP HB2 1 1
10 21234 1 1 34 ASP HB3 H 124.255 13.134 0.165 1.00 . A A . 143 ASP HB3 1 1
10 21235 1 1 34 ASP N N 123.507 10.692 -0.662 1.00 . A A . 143 ASP N 1 1
10 21236 1 1 34 ASP O O 124.158 9.916 2.752 1.00 . A A . 143 ASP O 1 1
10 21237 1 1 34 ASP OD1 O 121.577 12.264 1.774 1.00 . A A . 143 ASP OD1 1 1
10 21238 1 1 34 ASP OD2 O 121.866 13.691 0.128 1.00 . A A . 143 ASP OD2 1 1
10 21239 1 1 35 ALA C C 122.502 7.796 2.949 1.00 . A A . 144 ALA C 1 1
10 21240 1 1 35 ALA CA C 121.605 8.987 2.678 1.00 . A A . 144 ALA CA 1 1
10 21241 1 1 35 ALA CB C 120.195 8.542 2.294 1.00 . A A . 144 ALA CB 1 1
10 21242 1 1 35 ALA H H 121.697 10.047 0.842 1.00 . A A . 144 ALA H 1 1
10 21243 1 1 35 ALA HA H 121.517 9.611 3.558 1.00 . A A . 144 ALA HA 1 1
10 21244 1 1 35 ALA HB1 H 119.509 8.808 3.084 1.00 . A A . 144 ALA HB1 1 1
10 21245 1 1 35 ALA HB2 H 120.172 7.473 2.156 1.00 . A A . 144 ALA HB2 1 1
10 21246 1 1 35 ALA HB3 H 119.895 9.034 1.383 1.00 . A A . 144 ALA HB3 1 1
10 21247 1 1 35 ALA N N 122.213 9.799 1.636 1.00 . A A . 144 ALA N 1 1
10 21248 1 1 35 ALA O O 122.720 7.415 4.099 1.00 . A A . 144 ALA O 1 1
10 21249 1 1 36 TYR C C 125.001 6.353 3.050 1.00 . A A . 145 TYR C 1 1
10 21250 1 1 36 TYR CA C 123.934 6.061 2.004 1.00 . A A . 145 TYR CA 1 1
10 21251 1 1 36 TYR CB C 124.602 5.730 0.661 1.00 . A A . 145 TYR CB 1 1
10 21252 1 1 36 TYR CD1 C 124.280 3.222 0.627 1.00 . A A . 145 TYR CD1 1 1
10 21253 1 1 36 TYR CD2 C 126.501 4.069 0.470 1.00 . A A . 145 TYR CD2 1 1
10 21254 1 1 36 TYR CE1 C 124.763 1.930 0.562 1.00 . A A . 145 TYR CE1 1 1
10 21255 1 1 36 TYR CE2 C 126.990 2.778 0.403 1.00 . A A . 145 TYR CE2 1 1
10 21256 1 1 36 TYR CG C 125.139 4.314 0.583 1.00 . A A . 145 TYR CG 1 1
10 21257 1 1 36 TYR CZ C 126.117 1.713 0.450 1.00 . A A . 145 TYR CZ 1 1
10 21258 1 1 36 TYR H H 122.817 7.560 0.954 1.00 . A A . 145 TYR H 1 1
10 21259 1 1 36 TYR HA H 123.349 5.214 2.332 1.00 . A A . 145 TYR HA 1 1
10 21260 1 1 36 TYR HB2 H 123.889 5.856 -0.138 1.00 . A A . 145 TYR HB2 1 1
10 21261 1 1 36 TYR HB3 H 125.429 6.408 0.505 1.00 . A A . 145 TYR HB3 1 1
10 21262 1 1 36 TYR HD1 H 123.217 3.391 0.711 1.00 . A A . 145 TYR HD1 1 1
10 21263 1 1 36 TYR HD2 H 127.184 4.905 0.433 1.00 . A A . 145 TYR HD2 1 1
10 21264 1 1 36 TYR HE1 H 124.080 1.096 0.599 1.00 . A A . 145 TYR HE1 1 1
10 21265 1 1 36 TYR HE2 H 128.051 2.607 0.317 1.00 . A A . 145 TYR HE2 1 1
10 21266 1 1 36 TYR HH H 125.957 -0.137 -0.047 1.00 . A A . 145 TYR HH 1 1
10 21267 1 1 36 TYR N N 123.037 7.214 1.869 1.00 . A A . 145 TYR N 1 1
10 21268 1 1 36 TYR O O 125.499 5.444 3.714 1.00 . A A . 145 TYR O 1 1
10 21269 1 1 36 TYR OH O 126.602 0.427 0.384 1.00 . A A . 145 TYR OH 1 1
10 21270 1 1 37 ARG C C 125.793 7.825 5.590 1.00 . A A . 146 ARG C 1 1
10 21271 1 1 37 ARG CA C 126.336 8.035 4.183 1.00 . A A . 146 ARG CA 1 1
10 21272 1 1 37 ARG CB C 126.722 9.501 3.991 1.00 . A A . 146 ARG CB 1 1
10 21273 1 1 37 ARG CD C 128.192 11.410 4.701 1.00 . A A . 146 ARG CD 1 1
10 21274 1 1 37 ARG CG C 127.890 9.929 4.860 1.00 . A A . 146 ARG CG 1 1
10 21275 1 1 37 ARG CZ C 128.844 12.985 2.927 1.00 . A A . 146 ARG CZ 1 1
10 21276 1 1 37 ARG H H 124.902 8.311 2.652 1.00 . A A . 146 ARG H 1 1
10 21277 1 1 37 ARG HA H 127.211 7.417 4.047 1.00 . A A . 146 ARG HA 1 1
10 21278 1 1 37 ARG HB2 H 126.989 9.661 2.957 1.00 . A A . 146 ARG HB2 1 1
10 21279 1 1 37 ARG HB3 H 125.874 10.122 4.238 1.00 . A A . 146 ARG HB3 1 1
10 21280 1 1 37 ARG HD2 H 127.321 11.976 4.996 1.00 . A A . 146 ARG HD2 1 1
10 21281 1 1 37 ARG HD3 H 129.022 11.667 5.344 1.00 . A A . 146 ARG HD3 1 1
10 21282 1 1 37 ARG HE H 128.535 11.032 2.662 1.00 . A A . 146 ARG HE 1 1
10 21283 1 1 37 ARG HG2 H 127.653 9.727 5.895 1.00 . A A . 146 ARG HG2 1 1
10 21284 1 1 37 ARG HG3 H 128.760 9.360 4.571 1.00 . A A . 146 ARG HG3 1 1
10 21285 1 1 37 ARG HH11 H 128.628 13.810 4.759 1.00 . A A . 146 ARG HH11 1 1
10 21286 1 1 37 ARG HH12 H 129.087 14.907 3.501 1.00 . A A . 146 ARG HH12 1 1
10 21287 1 1 37 ARG HH21 H 129.139 12.469 0.995 1.00 . A A . 146 ARG HH21 1 1
10 21288 1 1 37 ARG HH22 H 129.378 14.145 1.361 1.00 . A A . 146 ARG HH22 1 1
10 21289 1 1 37 ARG N N 125.340 7.629 3.203 1.00 . A A . 146 ARG N 1 1
10 21290 1 1 37 ARG NE N 128.536 11.755 3.324 1.00 . A A . 146 ARG NE 1 1
10 21291 1 1 37 ARG NH1 N 128.854 13.982 3.801 1.00 . A A . 146 ARG NH1 1 1
10 21292 1 1 37 ARG NH2 N 129.145 13.219 1.657 1.00 . A A . 146 ARG NH2 1 1
10 21293 1 1 37 ARG O O 126.402 7.133 6.405 1.00 . A A . 146 ARG O 1 1
10 21294 1 1 38 GLN C C 123.840 6.791 7.511 1.00 . A A . 147 GLN C 1 1
10 21295 1 1 38 GLN CA C 123.993 8.266 7.166 1.00 . A A . 147 GLN CA 1 1
10 21296 1 1 38 GLN CB C 122.615 8.952 7.200 1.00 . A A . 147 GLN CB 1 1
10 21297 1 1 38 GLN CD C 123.200 11.148 6.066 1.00 . A A . 147 GLN CD 1 1
10 21298 1 1 38 GLN CG C 122.683 10.468 7.319 1.00 . A A . 147 GLN CG 1 1
10 21299 1 1 38 GLN H H 124.185 8.937 5.160 1.00 . A A . 147 GLN H 1 1
10 21300 1 1 38 GLN HA H 124.635 8.729 7.900 1.00 . A A . 147 GLN HA 1 1
10 21301 1 1 38 GLN HB2 H 122.083 8.708 6.293 1.00 . A A . 147 GLN HB2 1 1
10 21302 1 1 38 GLN HB3 H 122.053 8.572 8.045 1.00 . A A . 147 GLN HB3 1 1
10 21303 1 1 38 GLN HE21 H 123.130 9.434 5.065 1.00 . A A . 147 GLN HE21 1 1
10 21304 1 1 38 GLN HE22 H 123.688 10.804 4.173 1.00 . A A . 147 GLN HE22 1 1
10 21305 1 1 38 GLN HG2 H 121.691 10.842 7.525 1.00 . A A . 147 GLN HG2 1 1
10 21306 1 1 38 GLN HG3 H 123.336 10.718 8.142 1.00 . A A . 147 GLN HG3 1 1
10 21307 1 1 38 GLN N N 124.629 8.411 5.860 1.00 . A A . 147 GLN N 1 1
10 21308 1 1 38 GLN NE2 N 123.354 10.384 4.993 1.00 . A A . 147 GLN NE2 1 1
10 21309 1 1 38 GLN O O 123.832 6.413 8.679 1.00 . A A . 147 GLN O 1 1
10 21310 1 1 38 GLN OE1 O 123.442 12.356 6.059 1.00 . A A . 147 GLN OE1 1 1
10 21311 1 1 39 SER C C 124.797 3.847 7.121 1.00 . A A . 148 SER C 1 1
10 21312 1 1 39 SER CA C 123.521 4.533 6.636 1.00 . A A . 148 SER CA 1 1
10 21313 1 1 39 SER CB C 123.092 3.924 5.300 1.00 . A A . 148 SER CB 1 1
10 21314 1 1 39 SER H H 123.702 6.349 5.569 1.00 . A A . 148 SER H 1 1
10 21315 1 1 39 SER HA H 122.737 4.373 7.363 1.00 . A A . 148 SER HA 1 1
10 21316 1 1 39 SER HB2 H 122.282 4.504 4.885 1.00 . A A . 148 SER HB2 1 1
10 21317 1 1 39 SER HB3 H 123.929 3.944 4.618 1.00 . A A . 148 SER HB3 1 1
10 21318 1 1 39 SER HG H 121.840 2.450 4.990 1.00 . A A . 148 SER HG 1 1
10 21319 1 1 39 SER N N 123.699 5.972 6.474 1.00 . A A . 148 SER N 1 1
10 21320 1 1 39 SER O O 124.775 3.098 8.095 1.00 . A A . 148 SER O 1 1
10 21321 1 1 39 SER OG O 122.667 2.582 5.459 1.00 . A A . 148 SER OG 1 1
10 21322 1 1 40 LYS C C 127.583 3.792 8.219 1.00 . A A . 149 LYS C 1 1
10 21323 1 1 40 LYS CA C 127.182 3.482 6.789 1.00 . A A . 149 LYS CA 1 1
10 21324 1 1 40 LYS CB C 128.291 3.975 5.871 1.00 . A A . 149 LYS CB 1 1
10 21325 1 1 40 LYS CD C 129.536 3.739 3.757 1.00 . A A . 149 LYS CD 1 1
10 21326 1 1 40 LYS CE C 129.485 3.352 2.297 1.00 . A A . 149 LYS CE 1 1
10 21327 1 1 40 LYS CG C 128.240 3.415 4.480 1.00 . A A . 149 LYS CG 1 1
10 21328 1 1 40 LYS H H 125.860 4.691 5.655 1.00 . A A . 149 LYS H 1 1
10 21329 1 1 40 LYS HA H 127.084 2.414 6.676 1.00 . A A . 149 LYS HA 1 1
10 21330 1 1 40 LYS HB2 H 128.227 5.047 5.792 1.00 . A A . 149 LYS HB2 1 1
10 21331 1 1 40 LYS HB3 H 129.244 3.711 6.301 1.00 . A A . 149 LYS HB3 1 1
10 21332 1 1 40 LYS HD2 H 129.715 4.801 3.832 1.00 . A A . 149 LYS HD2 1 1
10 21333 1 1 40 LYS HD3 H 130.342 3.205 4.237 1.00 . A A . 149 LYS HD3 1 1
10 21334 1 1 40 LYS HE2 H 129.198 2.315 2.221 1.00 . A A . 149 LYS HE2 1 1
10 21335 1 1 40 LYS HE3 H 128.751 3.971 1.808 1.00 . A A . 149 LYS HE3 1 1
10 21336 1 1 40 LYS HG2 H 128.109 2.344 4.540 1.00 . A A . 149 LYS HG2 1 1
10 21337 1 1 40 LYS HG3 H 127.412 3.860 3.951 1.00 . A A . 149 LYS HG3 1 1
10 21338 1 1 40 LYS HZ1 H 131.575 3.376 2.301 1.00 . A A . 149 LYS HZ1 1 1
10 21339 1 1 40 LYS HZ2 H 130.880 4.513 1.260 1.00 . A A . 149 LYS HZ2 1 1
10 21340 1 1 40 LYS HZ3 H 130.898 2.877 0.833 1.00 . A A . 149 LYS HZ3 1 1
10 21341 1 1 40 LYS N N 125.903 4.094 6.430 1.00 . A A . 149 LYS N 1 1
10 21342 1 1 40 LYS NZ N 130.802 3.543 1.626 1.00 . A A . 149 LYS NZ 1 1
10 21343 1 1 40 LYS O O 127.995 2.907 8.968 1.00 . A A . 149 LYS O 1 1
10 21344 1 1 41 GLU C C 127.097 4.715 10.986 1.00 . A A . 150 GLU C 1 1
10 21345 1 1 41 GLU CA C 127.846 5.501 9.914 1.00 . A A . 150 GLU CA 1 1
10 21346 1 1 41 GLU CB C 127.545 6.995 10.050 1.00 . A A . 150 GLU CB 1 1
10 21347 1 1 41 GLU CD C 127.852 9.108 11.397 1.00 . A A . 150 GLU CD 1 1
10 21348 1 1 41 GLU CG C 128.297 7.674 11.179 1.00 . A A . 150 GLU CG 1 1
10 21349 1 1 41 GLU H H 127.142 5.720 7.943 1.00 . A A . 150 GLU H 1 1
10 21350 1 1 41 GLU HA H 128.904 5.342 10.038 1.00 . A A . 150 GLU HA 1 1
10 21351 1 1 41 GLU HB2 H 127.808 7.488 9.127 1.00 . A A . 150 GLU HB2 1 1
10 21352 1 1 41 GLU HB3 H 126.487 7.122 10.225 1.00 . A A . 150 GLU HB3 1 1
10 21353 1 1 41 GLU HG2 H 128.138 7.119 12.090 1.00 . A A . 150 GLU HG2 1 1
10 21354 1 1 41 GLU HG3 H 129.350 7.675 10.936 1.00 . A A . 150 GLU HG3 1 1
10 21355 1 1 41 GLU N N 127.477 5.056 8.583 1.00 . A A . 150 GLU N 1 1
10 21356 1 1 41 GLU O O 127.679 4.294 11.985 1.00 . A A . 150 GLU O 1 1
10 21357 1 1 41 GLU OE1 O 127.973 9.916 10.453 1.00 . A A . 150 GLU OE1 1 1
10 21358 1 1 41 GLU OE2 O 127.382 9.420 12.511 1.00 . A A . 150 GLU OE2 1 1
10 21359 1 1 42 LYS C C 124.922 2.324 11.521 1.00 . A A . 151 LYS C 1 1
10 21360 1 1 42 LYS CA C 124.947 3.841 11.732 1.00 . A A . 151 LYS CA 1 1
10 21361 1 1 42 LYS CB C 123.522 4.385 11.660 1.00 . A A . 151 LYS CB 1 1
10 21362 1 1 42 LYS CD C 121.630 5.088 10.173 1.00 . A A . 151 LYS CD 1 1
10 21363 1 1 42 LYS CE C 120.511 4.674 11.125 1.00 . A A . 151 LYS CE 1 1
10 21364 1 1 42 LYS CG C 122.857 4.201 10.313 1.00 . A A . 151 LYS CG 1 1
10 21365 1 1 42 LYS H H 125.394 4.923 9.968 1.00 . A A . 151 LYS H 1 1
10 21366 1 1 42 LYS HA H 125.324 4.065 12.720 1.00 . A A . 151 LYS HA 1 1
10 21367 1 1 42 LYS HB2 H 122.926 3.876 12.398 1.00 . A A . 151 LYS HB2 1 1
10 21368 1 1 42 LYS HB3 H 123.541 5.440 11.891 1.00 . A A . 151 LYS HB3 1 1
10 21369 1 1 42 LYS HD2 H 121.911 6.108 10.393 1.00 . A A . 151 LYS HD2 1 1
10 21370 1 1 42 LYS HD3 H 121.276 5.027 9.159 1.00 . A A . 151 LYS HD3 1 1
10 21371 1 1 42 LYS HE2 H 119.638 5.276 10.920 1.00 . A A . 151 LYS HE2 1 1
10 21372 1 1 42 LYS HE3 H 120.272 3.632 10.954 1.00 . A A . 151 LYS HE3 1 1
10 21373 1 1 42 LYS HG2 H 123.562 4.447 9.538 1.00 . A A . 151 LYS HG2 1 1
10 21374 1 1 42 LYS HG3 H 122.556 3.169 10.212 1.00 . A A . 151 LYS HG3 1 1
10 21375 1 1 42 LYS HZ1 H 121.088 3.931 12.990 1.00 . A A . 151 LYS HZ1 1 1
10 21376 1 1 42 LYS HZ2 H 120.118 5.315 13.074 1.00 . A A . 151 LYS HZ2 1 1
10 21377 1 1 42 LYS HZ3 H 121.743 5.448 12.623 1.00 . A A . 151 LYS HZ3 1 1
10 21378 1 1 42 LYS N N 125.797 4.548 10.779 1.00 . A A . 151 LYS N 1 1
10 21379 1 1 42 LYS NZ N 120.891 4.854 12.553 1.00 . A A . 151 LYS NZ 1 1
10 21380 1 1 42 LYS O O 124.654 1.575 12.460 1.00 . A A . 151 LYS O 1 1
10 21381 1 1 43 THR C C 126.406 -0.239 10.426 1.00 . A A . 152 THR C 1 1
10 21382 1 1 43 THR CA C 125.121 0.434 10.003 1.00 . A A . 152 THR CA 1 1
10 21383 1 1 43 THR CB C 124.852 0.179 8.520 1.00 . A A . 152 THR CB 1 1
10 21384 1 1 43 THR CG2 C 123.556 0.791 8.025 1.00 . A A . 152 THR CG2 1 1
10 21385 1 1 43 THR H H 125.371 2.490 9.558 1.00 . A A . 152 THR H 1 1
10 21386 1 1 43 THR HA H 124.313 0.014 10.573 1.00 . A A . 152 THR HA 1 1
10 21387 1 1 43 THR HB H 124.794 -0.887 8.363 1.00 . A A . 152 THR HB 1 1
10 21388 1 1 43 THR HG1 H 126.487 -0.024 7.461 1.00 . A A . 152 THR HG1 1 1
10 21389 1 1 43 THR HG21 H 122.809 0.017 7.910 1.00 . A A . 152 THR HG21 1 1
10 21390 1 1 43 THR HG22 H 123.725 1.268 7.072 1.00 . A A . 152 THR HG22 1 1
10 21391 1 1 43 THR HG23 H 123.205 1.523 8.735 1.00 . A A . 152 THR HG23 1 1
10 21392 1 1 43 THR N N 125.165 1.863 10.289 1.00 . A A . 152 THR N 1 1
10 21393 1 1 43 THR O O 126.614 -1.429 10.188 1.00 . A A . 152 THR O 1 1
10 21394 1 1 43 THR OG1 O 125.904 0.693 7.723 1.00 . A A . 152 THR OG1 1 1
10 21395 1 1 44 ALA C C 128.438 -1.251 12.297 1.00 . A A . 153 ALA C 1 1
10 21396 1 1 44 ALA CA C 128.558 0.042 11.481 1.00 . A A . 153 ALA CA 1 1
10 21397 1 1 44 ALA CB C 129.282 1.107 12.290 1.00 . A A . 153 ALA CB 1 1
10 21398 1 1 44 ALA H H 127.052 1.482 11.184 1.00 . A A . 153 ALA H 1 1
10 21399 1 1 44 ALA HA H 129.139 -0.152 10.597 1.00 . A A . 153 ALA HA 1 1
10 21400 1 1 44 ALA HB1 H 128.693 1.363 13.158 1.00 . A A . 153 ALA HB1 1 1
10 21401 1 1 44 ALA HB2 H 129.425 1.988 11.679 1.00 . A A . 153 ALA HB2 1 1
10 21402 1 1 44 ALA HB3 H 130.243 0.728 12.605 1.00 . A A . 153 ALA HB3 1 1
10 21403 1 1 44 ALA N N 127.276 0.539 11.040 1.00 . A A . 153 ALA N 1 1
10 21404 1 1 44 ALA O O 129.227 -2.177 12.109 1.00 . A A . 153 ALA O 1 1
10 21405 1 1 45 SER C C 125.972 -3.198 13.904 1.00 . A A . 154 SER C 1 1
10 21406 1 1 45 SER CA C 127.308 -2.470 14.098 1.00 . A A . 154 SER CA 1 1
10 21407 1 1 45 SER CB C 127.439 -2.044 15.561 1.00 . A A . 154 SER CB 1 1
10 21408 1 1 45 SER H H 126.901 -0.518 13.360 1.00 . A A . 154 SER H 1 1
10 21409 1 1 45 SER HA H 128.106 -3.165 13.880 1.00 . A A . 154 SER HA 1 1
10 21410 1 1 45 SER HB2 H 128.417 -1.614 15.723 1.00 . A A . 154 SER HB2 1 1
10 21411 1 1 45 SER HB3 H 126.681 -1.310 15.789 1.00 . A A . 154 SER HB3 1 1
10 21412 1 1 45 SER HG H 127.957 -3.125 17.111 1.00 . A A . 154 SER HG 1 1
10 21413 1 1 45 SER N N 127.480 -1.297 13.229 1.00 . A A . 154 SER N 1 1
10 21414 1 1 45 SER O O 125.603 -4.030 14.734 1.00 . A A . 154 SER O 1 1
10 21415 1 1 45 SER OG O 127.280 -3.152 16.431 1.00 . A A . 154 SER OG 1 1
10 21416 1 1 46 TYR C C 124.122 -5.083 12.504 1.00 . A A . 155 TYR C 1 1
10 21417 1 1 46 TYR CA C 123.959 -3.571 12.598 1.00 . A A . 155 TYR CA 1 1
10 21418 1 1 46 TYR CB C 123.290 -3.049 11.330 1.00 . A A . 155 TYR CB 1 1
10 21419 1 1 46 TYR CD1 C 122.875 -0.737 12.261 1.00 . A A . 155 TYR CD1 1 1
10 21420 1 1 46 TYR CD2 C 121.141 -1.772 10.997 1.00 . A A . 155 TYR CD2 1 1
10 21421 1 1 46 TYR CE1 C 122.085 0.384 12.429 1.00 . A A . 155 TYR CE1 1 1
10 21422 1 1 46 TYR CE2 C 120.346 -0.656 11.164 1.00 . A A . 155 TYR CE2 1 1
10 21423 1 1 46 TYR CG C 122.416 -1.834 11.544 1.00 . A A . 155 TYR CG 1 1
10 21424 1 1 46 TYR CZ C 120.822 0.419 11.880 1.00 . A A . 155 TYR CZ 1 1
10 21425 1 1 46 TYR H H 125.568 -2.237 12.192 1.00 . A A . 155 TYR H 1 1
10 21426 1 1 46 TYR HA H 123.324 -3.361 13.447 1.00 . A A . 155 TYR HA 1 1
10 21427 1 1 46 TYR HB2 H 124.049 -2.790 10.609 1.00 . A A . 155 TYR HB2 1 1
10 21428 1 1 46 TYR HB3 H 122.667 -3.837 10.927 1.00 . A A . 155 TYR HB3 1 1
10 21429 1 1 46 TYR HD1 H 123.864 -0.769 12.693 1.00 . A A . 155 TYR HD1 1 1
10 21430 1 1 46 TYR HD2 H 120.767 -2.616 10.436 1.00 . A A . 155 TYR HD2 1 1
10 21431 1 1 46 TYR HE1 H 122.460 1.227 12.987 1.00 . A A . 155 TYR HE1 1 1
10 21432 1 1 46 TYR HE2 H 119.358 -0.629 10.730 1.00 . A A . 155 TYR HE2 1 1
10 21433 1 1 46 TYR HH H 120.350 2.042 12.798 1.00 . A A . 155 TYR HH 1 1
10 21434 1 1 46 TYR N N 125.244 -2.904 12.832 1.00 . A A . 155 TYR N 1 1
10 21435 1 1 46 TYR O O 125.019 -5.593 11.830 1.00 . A A . 155 TYR O 1 1
10 21436 1 1 46 TYR OH O 120.034 1.534 12.047 1.00 . A A . 155 TYR OH 1 1
10 21437 1 1 47 THR C C 122.022 -7.806 12.508 1.00 . A A . 156 THR C 1 1
10 21438 1 1 47 THR CA C 123.234 -7.240 13.246 1.00 . A A . 156 THR CA 1 1
10 21439 1 1 47 THR CB C 123.219 -7.700 14.703 1.00 . A A . 156 THR CB 1 1
10 21440 1 1 47 THR CG2 C 124.542 -7.499 15.409 1.00 . A A . 156 THR CG2 1 1
10 21441 1 1 47 THR H H 122.567 -5.298 13.722 1.00 . A A . 156 THR H 1 1
10 21442 1 1 47 THR HA H 124.138 -7.609 12.783 1.00 . A A . 156 THR HA 1 1
10 21443 1 1 47 THR HB H 122.984 -8.754 14.736 1.00 . A A . 156 THR HB 1 1
10 21444 1 1 47 THR HG1 H 122.052 -7.467 16.258 1.00 . A A . 156 THR HG1 1 1
10 21445 1 1 47 THR HG21 H 124.416 -7.668 16.468 1.00 . A A . 156 THR HG21 1 1
10 21446 1 1 47 THR HG22 H 124.888 -6.489 15.245 1.00 . A A . 156 THR HG22 1 1
10 21447 1 1 47 THR HG23 H 125.269 -8.196 15.017 1.00 . A A . 156 THR HG23 1 1
10 21448 1 1 47 THR N N 123.240 -5.782 13.201 1.00 . A A . 156 THR N 1 1
10 21449 1 1 47 THR O O 121.193 -7.057 11.994 1.00 . A A . 156 THR O 1 1
10 21450 1 1 47 THR OG1 O 122.231 -7.001 15.438 1.00 . A A . 156 THR OG1 1 1
10 21451 1 1 48 LYS C C 119.463 -9.382 12.361 1.00 . A A . 157 LYS C 1 1
10 21452 1 1 48 LYS CA C 120.816 -9.798 11.783 1.00 . A A . 157 LYS CA 1 1
10 21453 1 1 48 LYS CB C 120.976 -11.326 11.842 1.00 . A A . 157 LYS CB 1 1
10 21454 1 1 48 LYS CD C 121.788 -13.340 13.120 1.00 . A A . 157 LYS CD 1 1
10 21455 1 1 48 LYS CE C 120.562 -14.147 12.716 1.00 . A A . 157 LYS CE 1 1
10 21456 1 1 48 LYS CG C 121.505 -11.850 13.166 1.00 . A A . 157 LYS CG 1 1
10 21457 1 1 48 LYS H H 122.618 -9.677 12.891 1.00 . A A . 157 LYS H 1 1
10 21458 1 1 48 LYS HA H 120.854 -9.501 10.744 1.00 . A A . 157 LYS HA 1 1
10 21459 1 1 48 LYS HB2 H 120.012 -11.776 11.666 1.00 . A A . 157 LYS HB2 1 1
10 21460 1 1 48 LYS HB3 H 121.653 -11.636 11.061 1.00 . A A . 157 LYS HB3 1 1
10 21461 1 1 48 LYS HD2 H 122.576 -13.514 12.405 1.00 . A A . 157 LYS HD2 1 1
10 21462 1 1 48 LYS HD3 H 122.115 -13.663 14.098 1.00 . A A . 157 LYS HD3 1 1
10 21463 1 1 48 LYS HE2 H 120.763 -15.193 12.892 1.00 . A A . 157 LYS HE2 1 1
10 21464 1 1 48 LYS HE3 H 119.727 -13.836 13.327 1.00 . A A . 157 LYS HE3 1 1
10 21465 1 1 48 LYS HG2 H 122.427 -11.342 13.396 1.00 . A A . 157 LYS HG2 1 1
10 21466 1 1 48 LYS HG3 H 120.779 -11.656 13.938 1.00 . A A . 157 LYS HG3 1 1
10 21467 1 1 48 LYS HZ1 H 119.270 -13.518 11.199 1.00 . A A . 157 LYS HZ1 1 1
10 21468 1 1 48 LYS HZ2 H 120.194 -14.875 10.793 1.00 . A A . 157 LYS HZ2 1 1
10 21469 1 1 48 LYS HZ3 H 120.911 -13.344 10.820 1.00 . A A . 157 LYS HZ3 1 1
10 21470 1 1 48 LYS N N 121.926 -9.133 12.462 1.00 . A A . 157 LYS N 1 1
10 21471 1 1 48 LYS NZ N 120.209 -13.958 11.282 1.00 . A A . 157 LYS NZ 1 1
10 21472 1 1 48 LYS O O 118.473 -9.304 11.635 1.00 . A A . 157 LYS O 1 1
10 21473 1 1 49 GLU C C 117.644 -7.419 13.757 1.00 . A A . 158 GLU C 1 1
10 21474 1 1 49 GLU CA C 118.173 -8.722 14.323 1.00 . A A . 158 GLU CA 1 1
10 21475 1 1 49 GLU CB C 118.401 -8.552 15.816 1.00 . A A . 158 GLU CB 1 1
10 21476 1 1 49 GLU CD C 119.865 -7.651 17.663 1.00 . A A . 158 GLU CD 1 1
10 21477 1 1 49 GLU CG C 119.657 -7.773 16.167 1.00 . A A . 158 GLU CG 1 1
10 21478 1 1 49 GLU H H 120.237 -9.206 14.200 1.00 . A A . 158 GLU H 1 1
10 21479 1 1 49 GLU HA H 117.442 -9.497 14.160 1.00 . A A . 158 GLU HA 1 1
10 21480 1 1 49 GLU HB2 H 117.558 -8.028 16.230 1.00 . A A . 158 GLU HB2 1 1
10 21481 1 1 49 GLU HB3 H 118.474 -9.518 16.262 1.00 . A A . 158 GLU HB3 1 1
10 21482 1 1 49 GLU HG2 H 120.505 -8.286 15.742 1.00 . A A . 158 GLU HG2 1 1
10 21483 1 1 49 GLU HG3 H 119.585 -6.783 15.745 1.00 . A A . 158 GLU HG3 1 1
10 21484 1 1 49 GLU N N 119.419 -9.123 13.667 1.00 . A A . 158 GLU N 1 1
10 21485 1 1 49 GLU O O 116.485 -7.322 13.353 1.00 . A A . 158 GLU O 1 1
10 21486 1 1 49 GLU OE1 O 118.985 -7.080 18.340 1.00 . A A . 158 GLU OE1 1 1
10 21487 1 1 49 GLU OE2 O 120.909 -8.125 18.158 1.00 . A A . 158 GLU OE2 1 1
10 21488 1 1 50 ASP C C 117.672 -5.303 11.754 1.00 . A A . 159 ASP C 1 1
10 21489 1 1 50 ASP CA C 118.158 -5.128 13.175 1.00 . A A . 159 ASP CA 1 1
10 21490 1 1 50 ASP CB C 119.376 -4.209 13.185 1.00 . A A . 159 ASP CB 1 1
10 21491 1 1 50 ASP CG C 119.011 -2.760 12.931 1.00 . A A . 159 ASP CG 1 1
10 21492 1 1 50 ASP H H 119.425 -6.590 14.046 1.00 . A A . 159 ASP H 1 1
10 21493 1 1 50 ASP HA H 117.357 -4.678 13.742 1.00 . A A . 159 ASP HA 1 1
10 21494 1 1 50 ASP HB2 H 119.863 -4.284 14.140 1.00 . A A . 159 ASP HB2 1 1
10 21495 1 1 50 ASP HB3 H 120.062 -4.527 12.413 1.00 . A A . 159 ASP HB3 1 1
10 21496 1 1 50 ASP N N 118.512 -6.432 13.713 1.00 . A A . 159 ASP N 1 1
10 21497 1 1 50 ASP O O 116.708 -4.672 11.326 1.00 . A A . 159 ASP O 1 1
10 21498 1 1 50 ASP OD1 O 118.441 -2.469 11.860 1.00 . A A . 159 ASP OD1 1 1
10 21499 1 1 50 ASP OD2 O 119.297 -1.914 13.806 1.00 . A A . 159 ASP OD2 1 1
10 21500 1 1 51 TRP C C 116.675 -7.260 9.590 1.00 . A A . 160 TRP C 1 1
10 21501 1 1 51 TRP CA C 117.977 -6.465 9.656 1.00 . A A . 160 TRP CA 1 1
10 21502 1 1 51 TRP CB C 119.111 -7.203 8.944 1.00 . A A . 160 TRP CB 1 1
10 21503 1 1 51 TRP CD1 C 121.578 -6.566 9.221 1.00 . A A . 160 TRP CD1 1 1
10 21504 1 1 51 TRP CD2 C 120.390 -5.124 7.986 1.00 . A A . 160 TRP CD2 1 1
10 21505 1 1 51 TRP CE2 C 121.718 -4.665 8.060 1.00 . A A . 160 TRP CE2 1 1
10 21506 1 1 51 TRP CE3 C 119.459 -4.376 7.259 1.00 . A A . 160 TRP CE3 1 1
10 21507 1 1 51 TRP CG C 120.322 -6.346 8.733 1.00 . A A . 160 TRP CG 1 1
10 21508 1 1 51 TRP CH2 C 121.205 -2.780 6.735 1.00 . A A . 160 TRP CH2 1 1
10 21509 1 1 51 TRP CZ2 C 122.138 -3.492 7.437 1.00 . A A . 160 TRP CZ2 1 1
10 21510 1 1 51 TRP CZ3 C 119.876 -3.211 6.642 1.00 . A A . 160 TRP CZ3 1 1
10 21511 1 1 51 TRP H H 119.095 -6.648 11.466 1.00 . A A . 160 TRP H 1 1
10 21512 1 1 51 TRP HA H 117.820 -5.518 9.166 1.00 . A A . 160 TRP HA 1 1
10 21513 1 1 51 TRP HB2 H 119.405 -8.056 9.536 1.00 . A A . 160 TRP HB2 1 1
10 21514 1 1 51 TRP HB3 H 118.764 -7.539 7.978 1.00 . A A . 160 TRP HB3 1 1
10 21515 1 1 51 TRP HD1 H 121.855 -7.412 9.832 1.00 . A A . 160 TRP HD1 1 1
10 21516 1 1 51 TRP HE1 H 123.378 -5.500 9.032 1.00 . A A . 160 TRP HE1 1 1
10 21517 1 1 51 TRP HE3 H 118.431 -4.692 7.173 1.00 . A A . 160 TRP HE3 1 1
10 21518 1 1 51 TRP HH2 H 121.485 -1.862 6.239 1.00 . A A . 160 TRP HH2 1 1
10 21519 1 1 51 TRP HZ2 H 123.158 -3.145 7.499 1.00 . A A . 160 TRP HZ2 1 1
10 21520 1 1 51 TRP HZ3 H 119.171 -2.620 6.078 1.00 . A A . 160 TRP HZ3 1 1
10 21521 1 1 51 TRP N N 118.341 -6.180 11.040 1.00 . A A . 160 TRP N 1 1
10 21522 1 1 51 TRP NE1 N 122.423 -5.562 8.817 1.00 . A A . 160 TRP NE1 1 1
10 21523 1 1 51 TRP O O 115.834 -7.032 8.714 1.00 . A A . 160 TRP O 1 1
10 21524 1 1 52 GLN C C 114.084 -8.081 10.840 1.00 . A A . 161 GLN C 1 1
10 21525 1 1 52 GLN CA C 115.288 -8.980 10.597 1.00 . A A . 161 GLN CA 1 1
10 21526 1 1 52 GLN CB C 115.395 -10.028 11.707 1.00 . A A . 161 GLN CB 1 1
10 21527 1 1 52 GLN CD C 113.864 -11.681 10.565 1.00 . A A . 161 GLN CD 1 1
10 21528 1 1 52 GLN CG C 114.162 -10.906 11.834 1.00 . A A . 161 GLN CG 1 1
10 21529 1 1 52 GLN H H 117.191 -8.296 11.218 1.00 . A A . 161 GLN H 1 1
10 21530 1 1 52 GLN HA H 115.167 -9.478 9.647 1.00 . A A . 161 GLN HA 1 1
10 21531 1 1 52 GLN HB2 H 116.245 -10.664 11.504 1.00 . A A . 161 GLN HB2 1 1
10 21532 1 1 52 GLN HB3 H 115.551 -9.524 12.648 1.00 . A A . 161 GLN HB3 1 1
10 21533 1 1 52 GLN HE21 H 112.083 -10.806 10.422 1.00 . A A . 161 GLN HE21 1 1
10 21534 1 1 52 GLN HE22 H 112.466 -11.939 9.174 1.00 . A A . 161 GLN HE22 1 1
10 21535 1 1 52 GLN HG2 H 114.320 -11.611 12.638 1.00 . A A . 161 GLN HG2 1 1
10 21536 1 1 52 GLN HG3 H 113.313 -10.282 12.066 1.00 . A A . 161 GLN HG3 1 1
10 21537 1 1 52 GLN N N 116.500 -8.175 10.536 1.00 . A A . 161 GLN N 1 1
10 21538 1 1 52 GLN NE2 N 112.685 -11.453 9.997 1.00 . A A . 161 GLN NE2 1 1
10 21539 1 1 52 GLN O O 112.971 -8.377 10.403 1.00 . A A . 161 GLN O 1 1
10 21540 1 1 52 GLN OE1 O 114.682 -12.474 10.101 1.00 . A A . 161 GLN OE1 1 1
10 21541 1 1 53 ARG C C 112.842 -5.274 10.580 1.00 . A A . 162 ARG C 1 1
10 21542 1 1 53 ARG CA C 113.282 -6.013 11.839 1.00 . A A . 162 ARG CA 1 1
10 21543 1 1 53 ARG CB C 113.787 -5.019 12.886 1.00 . A A . 162 ARG CB 1 1
10 21544 1 1 53 ARG CD C 111.493 -4.376 13.695 1.00 . A A . 162 ARG CD 1 1
10 21545 1 1 53 ARG CG C 112.829 -3.876 13.173 1.00 . A A . 162 ARG CG 1 1
10 21546 1 1 53 ARG CZ C 110.625 -5.744 15.546 1.00 . A A . 162 ARG CZ 1 1
10 21547 1 1 53 ARG H H 115.235 -6.797 11.848 1.00 . A A . 162 ARG H 1 1
10 21548 1 1 53 ARG HA H 112.440 -6.555 12.242 1.00 . A A . 162 ARG HA 1 1
10 21549 1 1 53 ARG HB2 H 113.963 -5.550 13.811 1.00 . A A . 162 ARG HB2 1 1
10 21550 1 1 53 ARG HB3 H 114.720 -4.599 12.543 1.00 . A A . 162 ARG HB3 1 1
10 21551 1 1 53 ARG HD2 H 110.872 -3.525 13.928 1.00 . A A . 162 ARG HD2 1 1
10 21552 1 1 53 ARG HD3 H 111.018 -4.966 12.927 1.00 . A A . 162 ARG HD3 1 1
10 21553 1 1 53 ARG HE H 112.553 -5.336 15.236 1.00 . A A . 162 ARG HE 1 1
10 21554 1 1 53 ARG HG2 H 113.274 -3.232 13.914 1.00 . A A . 162 ARG HG2 1 1
10 21555 1 1 53 ARG HG3 H 112.665 -3.319 12.262 1.00 . A A . 162 ARG HG3 1 1
10 21556 1 1 53 ARG HH11 H 109.217 -5.017 14.292 1.00 . A A . 162 ARG HH11 1 1
10 21557 1 1 53 ARG HH12 H 108.619 -5.983 15.599 1.00 . A A . 162 ARG HH12 1 1
10 21558 1 1 53 ARG HH21 H 111.777 -6.610 16.961 1.00 . A A . 162 ARG HH21 1 1
10 21559 1 1 53 ARG HH22 H 110.075 -6.888 17.117 1.00 . A A . 162 ARG HH22 1 1
10 21560 1 1 53 ARG N N 114.325 -6.975 11.534 1.00 . A A . 162 ARG N 1 1
10 21561 1 1 53 ARG NE N 111.645 -5.193 14.896 1.00 . A A . 162 ARG NE 1 1
10 21562 1 1 53 ARG NH1 N 109.385 -5.566 15.109 1.00 . A A . 162 ARG NH1 1 1
10 21563 1 1 53 ARG NH2 N 110.844 -6.474 16.630 1.00 . A A . 162 ARG NH2 1 1
10 21564 1 1 53 ARG O O 111.666 -4.960 10.412 1.00 . A A . 162 ARG O 1 1
10 21565 1 1 54 ILE C C 112.468 -5.043 7.613 1.00 . A A . 163 ILE C 1 1
10 21566 1 1 54 ILE CA C 113.487 -4.283 8.460 1.00 . A A . 163 ILE CA 1 1
10 21567 1 1 54 ILE CB C 114.757 -4.017 7.608 1.00 . A A . 163 ILE CB 1 1
10 21568 1 1 54 ILE CD1 C 116.014 -2.841 9.503 1.00 . A A . 163 ILE CD1 1 1
10 21569 1 1 54 ILE CG1 C 115.492 -2.759 8.087 1.00 . A A . 163 ILE CG1 1 1
10 21570 1 1 54 ILE CG2 C 114.398 -3.875 6.134 1.00 . A A . 163 ILE CG2 1 1
10 21571 1 1 54 ILE H H 114.719 -5.261 9.882 1.00 . A A . 163 ILE H 1 1
10 21572 1 1 54 ILE HA H 113.067 -3.328 8.739 1.00 . A A . 163 ILE HA 1 1
10 21573 1 1 54 ILE HB H 115.414 -4.868 7.711 1.00 . A A . 163 ILE HB 1 1
10 21574 1 1 54 ILE HD11 H 116.221 -1.846 9.867 1.00 . A A . 163 ILE HD11 1 1
10 21575 1 1 54 ILE HD12 H 116.922 -3.422 9.514 1.00 . A A . 163 ILE HD12 1 1
10 21576 1 1 54 ILE HD13 H 115.276 -3.309 10.136 1.00 . A A . 163 ILE HD13 1 1
10 21577 1 1 54 ILE HG12 H 116.334 -2.579 7.439 1.00 . A A . 163 ILE HG12 1 1
10 21578 1 1 54 ILE HG13 H 114.817 -1.919 8.029 1.00 . A A . 163 ILE HG13 1 1
10 21579 1 1 54 ILE HG21 H 114.199 -4.850 5.714 1.00 . A A . 163 ILE HG21 1 1
10 21580 1 1 54 ILE HG22 H 115.222 -3.418 5.605 1.00 . A A . 163 ILE HG22 1 1
10 21581 1 1 54 ILE HG23 H 113.520 -3.253 6.037 1.00 . A A . 163 ILE HG23 1 1
10 21582 1 1 54 ILE N N 113.793 -4.993 9.696 1.00 . A A . 163 ILE N 1 1
10 21583 1 1 54 ILE O O 111.596 -4.433 6.992 1.00 . A A . 163 ILE O 1 1
10 21584 1 1 55 GLN C C 110.269 -7.241 7.332 1.00 . A A . 164 GLN C 1 1
10 21585 1 1 55 GLN CA C 111.677 -7.168 6.737 1.00 . A A . 164 GLN CA 1 1
10 21586 1 1 55 GLN CB C 112.211 -8.582 6.503 1.00 . A A . 164 GLN CB 1 1
10 21587 1 1 55 GLN CD C 111.868 -10.768 5.272 1.00 . A A . 164 GLN CD 1 1
10 21588 1 1 55 GLN CG C 111.498 -9.302 5.369 1.00 . A A . 164 GLN CG 1 1
10 21589 1 1 55 GLN H H 113.321 -6.812 8.049 1.00 . A A . 164 GLN H 1 1
10 21590 1 1 55 GLN HA H 111.587 -6.658 5.791 1.00 . A A . 164 GLN HA 1 1
10 21591 1 1 55 GLN HB2 H 113.267 -8.532 6.273 1.00 . A A . 164 GLN HB2 1 1
10 21592 1 1 55 GLN HB3 H 112.074 -9.160 7.407 1.00 . A A . 164 GLN HB3 1 1
10 21593 1 1 55 GLN HE21 H 109.972 -11.283 5.564 1.00 . A A . 164 GLN HE21 1 1
10 21594 1 1 55 GLN HE22 H 111.080 -12.591 5.353 1.00 . A A . 164 GLN HE22 1 1
10 21595 1 1 55 GLN HG2 H 110.435 -9.226 5.525 1.00 . A A . 164 GLN HG2 1 1
10 21596 1 1 55 GLN HG3 H 111.758 -8.819 4.438 1.00 . A A . 164 GLN HG3 1 1
10 21597 1 1 55 GLN N N 112.591 -6.370 7.557 1.00 . A A . 164 GLN N 1 1
10 21598 1 1 55 GLN NE2 N 110.873 -11.635 5.411 1.00 . A A . 164 GLN NE2 1 1
10 21599 1 1 55 GLN O O 109.289 -7.068 6.610 1.00 . A A . 164 GLN O 1 1
10 21600 1 1 55 GLN OE1 O 113.029 -11.116 5.071 1.00 . A A . 164 GLN OE1 1 1
10 21601 1 1 56 ASP C C 108.033 -6.318 8.964 1.00 . A A . 165 ASP C 1 1
10 21602 1 1 56 ASP CA C 108.826 -7.593 9.245 1.00 . A A . 165 ASP CA 1 1
10 21603 1 1 56 ASP CB C 108.923 -7.859 10.753 1.00 . A A . 165 ASP CB 1 1
10 21604 1 1 56 ASP CG C 109.419 -6.664 11.539 1.00 . A A . 165 ASP CG 1 1
10 21605 1 1 56 ASP H H 110.952 -7.641 9.177 1.00 . A A . 165 ASP H 1 1
10 21606 1 1 56 ASP HA H 108.310 -8.421 8.779 1.00 . A A . 165 ASP HA 1 1
10 21607 1 1 56 ASP HB2 H 107.946 -8.126 11.126 1.00 . A A . 165 ASP HB2 1 1
10 21608 1 1 56 ASP HB3 H 109.603 -8.682 10.920 1.00 . A A . 165 ASP HB3 1 1
10 21609 1 1 56 ASP N N 110.150 -7.503 8.631 1.00 . A A . 165 ASP N 1 1
10 21610 1 1 56 ASP O O 106.804 -6.336 8.892 1.00 . A A . 165 ASP O 1 1
10 21611 1 1 56 ASP OD1 O 109.599 -5.591 10.936 1.00 . A A . 165 ASP OD1 1 1
10 21612 1 1 56 ASP OD2 O 109.613 -6.802 12.765 1.00 . A A . 165 ASP OD2 1 1
10 21613 1 1 57 GLU C C 107.604 -3.930 7.044 1.00 . A A . 166 GLU C 1 1
10 21614 1 1 57 GLU CA C 108.133 -3.931 8.476 1.00 . A A . 166 GLU CA 1 1
10 21615 1 1 57 GLU CB C 109.128 -2.779 8.660 1.00 . A A . 166 GLU CB 1 1
10 21616 1 1 57 GLU CD C 108.351 -2.068 10.961 1.00 . A A . 166 GLU CD 1 1
10 21617 1 1 57 GLU CG C 109.520 -2.520 10.106 1.00 . A A . 166 GLU CG 1 1
10 21618 1 1 57 GLU H H 109.732 -5.294 8.836 1.00 . A A . 166 GLU H 1 1
10 21619 1 1 57 GLU HA H 107.302 -3.796 9.153 1.00 . A A . 166 GLU HA 1 1
10 21620 1 1 57 GLU HB2 H 110.026 -3.005 8.104 1.00 . A A . 166 GLU HB2 1 1
10 21621 1 1 57 GLU HB3 H 108.689 -1.876 8.262 1.00 . A A . 166 GLU HB3 1 1
10 21622 1 1 57 GLU HG2 H 109.921 -3.427 10.526 1.00 . A A . 166 GLU HG2 1 1
10 21623 1 1 57 GLU HG3 H 110.278 -1.751 10.126 1.00 . A A . 166 GLU HG3 1 1
10 21624 1 1 57 GLU N N 108.756 -5.217 8.781 1.00 . A A . 166 GLU N 1 1
10 21625 1 1 57 GLU O O 106.528 -3.398 6.766 1.00 . A A . 166 GLU O 1 1
10 21626 1 1 57 GLU OE1 O 107.245 -1.889 10.411 1.00 . A A . 166 GLU OE1 1 1
10 21627 1 1 57 GLU OE2 O 108.546 -1.883 12.181 1.00 . A A . 166 GLU OE2 1 1
10 21628 1 1 58 ALA C C 106.912 -5.673 4.514 1.00 . A A . 167 ALA C 1 1
10 21629 1 1 58 ALA CA C 107.984 -4.612 4.734 1.00 . A A . 167 ALA CA 1 1
10 21630 1 1 58 ALA CB C 109.202 -4.909 3.873 1.00 . A A . 167 ALA CB 1 1
10 21631 1 1 58 ALA H H 109.213 -4.943 6.425 1.00 . A A . 167 ALA H 1 1
10 21632 1 1 58 ALA HA H 107.590 -3.649 4.443 1.00 . A A . 167 ALA HA 1 1
10 21633 1 1 58 ALA HB1 H 108.958 -4.745 2.834 1.00 . A A . 167 ALA HB1 1 1
10 21634 1 1 58 ALA HB2 H 109.502 -5.937 4.016 1.00 . A A . 167 ALA HB2 1 1
10 21635 1 1 58 ALA HB3 H 110.013 -4.255 4.159 1.00 . A A . 167 ALA HB3 1 1
10 21636 1 1 58 ALA N N 108.368 -4.535 6.139 1.00 . A A . 167 ALA N 1 1
10 21637 1 1 58 ALA O O 106.030 -5.515 3.671 1.00 . A A . 167 ALA O 1 1
10 21638 1 1 59 ASP C C 104.610 -7.343 5.349 1.00 . A A . 168 ASP C 1 1
10 21639 1 1 59 ASP CA C 106.039 -7.849 5.170 1.00 . A A . 168 ASP CA 1 1
10 21640 1 1 59 ASP CB C 106.358 -8.933 6.203 1.00 . A A . 168 ASP CB 1 1
10 21641 1 1 59 ASP CG C 107.660 -9.649 5.909 1.00 . A A . 168 ASP CG 1 1
10 21642 1 1 59 ASP H H 107.725 -6.824 5.930 1.00 . A A . 168 ASP H 1 1
10 21643 1 1 59 ASP HA H 106.132 -8.270 4.182 1.00 . A A . 168 ASP HA 1 1
10 21644 1 1 59 ASP HB2 H 106.440 -8.477 7.179 1.00 . A A . 168 ASP HB2 1 1
10 21645 1 1 59 ASP HB3 H 105.561 -9.660 6.215 1.00 . A A . 168 ASP HB3 1 1
10 21646 1 1 59 ASP N N 106.998 -6.756 5.278 1.00 . A A . 168 ASP N 1 1
10 21647 1 1 59 ASP O O 103.743 -7.585 4.507 1.00 . A A . 168 ASP O 1 1
10 21648 1 1 59 ASP OD1 O 107.788 -10.219 4.805 1.00 . A A . 168 ASP OD1 1 1
10 21649 1 1 59 ASP OD2 O 108.550 -9.645 6.785 1.00 . A A . 168 ASP OD2 1 1
10 21650 1 1 60 GLU C C 102.668 -5.025 5.705 1.00 . A A . 169 GLU C 1 1
10 21651 1 1 60 GLU CA C 103.052 -6.083 6.729 1.00 . A A . 169 GLU CA 1 1
10 21652 1 1 60 GLU CB C 103.018 -5.460 8.123 1.00 . A A . 169 GLU CB 1 1
10 21653 1 1 60 GLU CD C 100.514 -5.567 8.467 1.00 . A A . 169 GLU CD 1 1
10 21654 1 1 60 GLU CG C 101.742 -4.679 8.404 1.00 . A A . 169 GLU CG 1 1
10 21655 1 1 60 GLU H H 105.107 -6.468 7.071 1.00 . A A . 169 GLU H 1 1
10 21656 1 1 60 GLU HA H 102.338 -6.891 6.685 1.00 . A A . 169 GLU HA 1 1
10 21657 1 1 60 GLU HB2 H 103.105 -6.245 8.859 1.00 . A A . 169 GLU HB2 1 1
10 21658 1 1 60 GLU HB3 H 103.857 -4.786 8.226 1.00 . A A . 169 GLU HB3 1 1
10 21659 1 1 60 GLU HG2 H 101.848 -4.169 9.349 1.00 . A A . 169 GLU HG2 1 1
10 21660 1 1 60 GLU HG3 H 101.599 -3.948 7.617 1.00 . A A . 169 GLU HG3 1 1
10 21661 1 1 60 GLU N N 104.374 -6.633 6.443 1.00 . A A . 169 GLU N 1 1
10 21662 1 1 60 GLU O O 101.498 -4.886 5.346 1.00 . A A . 169 GLU O 1 1
10 21663 1 1 60 GLU OE1 O 100.662 -6.797 8.309 1.00 . A A . 169 GLU OE1 1 1
10 21664 1 1 60 GLU OE2 O 99.405 -5.033 8.676 1.00 . A A . 169 GLU OE2 1 1
10 21665 1 1 61 LEU C C 102.784 -3.789 3.025 1.00 . A A . 170 LEU C 1 1
10 21666 1 1 61 LEU CA C 103.438 -3.233 4.283 1.00 . A A . 170 LEU CA 1 1
10 21667 1 1 61 LEU CB C 104.771 -2.572 3.964 1.00 . A A . 170 LEU CB 1 1
10 21668 1 1 61 LEU CD1 C 105.910 -0.386 3.566 1.00 . A A . 170 LEU CD1 1 1
10 21669 1 1 61 LEU CD2 C 104.421 -1.358 1.805 1.00 . A A . 170 LEU CD2 1 1
10 21670 1 1 61 LEU CG C 104.659 -1.210 3.303 1.00 . A A . 170 LEU CG 1 1
10 21671 1 1 61 LEU H H 104.567 -4.436 5.565 1.00 . A A . 170 LEU H 1 1
10 21672 1 1 61 LEU HA H 102.779 -2.503 4.728 1.00 . A A . 170 LEU HA 1 1
10 21673 1 1 61 LEU HB2 H 105.322 -2.460 4.888 1.00 . A A . 170 LEU HB2 1 1
10 21674 1 1 61 LEU HB3 H 105.328 -3.225 3.309 1.00 . A A . 170 LEU HB3 1 1
10 21675 1 1 61 LEU HD11 H 105.770 0.198 4.463 1.00 . A A . 170 LEU HD11 1 1
10 21676 1 1 61 LEU HD12 H 106.092 0.273 2.732 1.00 . A A . 170 LEU HD12 1 1
10 21677 1 1 61 LEU HD13 H 106.757 -1.045 3.695 1.00 . A A . 170 LEU HD13 1 1
10 21678 1 1 61 LEU HD21 H 103.483 -1.856 1.636 1.00 . A A . 170 LEU HD21 1 1
10 21679 1 1 61 LEU HD22 H 105.220 -1.940 1.372 1.00 . A A . 170 LEU HD22 1 1
10 21680 1 1 61 LEU HD23 H 104.398 -0.381 1.348 1.00 . A A . 170 LEU HD23 1 1
10 21681 1 1 61 LEU HG H 103.817 -0.697 3.733 1.00 . A A . 170 LEU HG 1 1
10 21682 1 1 61 LEU N N 103.659 -4.276 5.247 1.00 . A A . 170 LEU N 1 1
10 21683 1 1 61 LEU O O 101.885 -3.173 2.456 1.00 . A A . 170 LEU O 1 1
10 21684 1 1 62 THR C C 101.211 -5.945 1.613 1.00 . A A . 171 THR C 1 1
10 21685 1 1 62 THR CA C 102.670 -5.591 1.409 1.00 . A A . 171 THR CA 1 1
10 21686 1 1 62 THR CB C 103.458 -6.843 1.025 1.00 . A A . 171 THR CB 1 1
10 21687 1 1 62 THR CG2 C 104.610 -6.567 0.095 1.00 . A A . 171 THR CG2 1 1
10 21688 1 1 62 THR H H 103.938 -5.415 3.102 1.00 . A A . 171 THR H 1 1
10 21689 1 1 62 THR HA H 102.714 -4.871 0.607 1.00 . A A . 171 THR HA 1 1
10 21690 1 1 62 THR HB H 102.792 -7.531 0.525 1.00 . A A . 171 THR HB 1 1
10 21691 1 1 62 THR HG1 H 104.925 -7.466 2.162 1.00 . A A . 171 THR HG1 1 1
10 21692 1 1 62 THR HG21 H 104.256 -5.998 -0.750 1.00 . A A . 171 THR HG21 1 1
10 21693 1 1 62 THR HG22 H 105.023 -7.504 -0.248 1.00 . A A . 171 THR HG22 1 1
10 21694 1 1 62 THR HG23 H 105.368 -6.006 0.618 1.00 . A A . 171 THR HG23 1 1
10 21695 1 1 62 THR N N 103.229 -4.961 2.600 1.00 . A A . 171 THR N 1 1
10 21696 1 1 62 THR O O 100.360 -5.568 0.814 1.00 . A A . 171 THR O 1 1
10 21697 1 1 62 THR OG1 O 103.966 -7.492 2.176 1.00 . A A . 171 THR OG1 1 1
10 21698 1 1 63 ARG C C 98.639 -5.851 2.815 1.00 . A A . 172 ARG C 1 1
10 21699 1 1 63 ARG CA C 99.549 -7.055 2.904 1.00 . A A . 172 ARG CA 1 1
10 21700 1 1 63 ARG CB C 99.397 -7.668 4.282 1.00 . A A . 172 ARG CB 1 1
10 21701 1 1 63 ARG CD C 100.865 -9.630 3.751 1.00 . A A . 172 ARG CD 1 1
10 21702 1 1 63 ARG CG C 100.585 -8.492 4.720 1.00 . A A . 172 ARG CG 1 1
10 21703 1 1 63 ARG CZ C 99.271 -11.282 4.639 1.00 . A A . 172 ARG CZ 1 1
10 21704 1 1 63 ARG H H 101.609 -6.963 3.284 1.00 . A A . 172 ARG H 1 1
10 21705 1 1 63 ARG HA H 99.275 -7.777 2.151 1.00 . A A . 172 ARG HA 1 1
10 21706 1 1 63 ARG HB2 H 99.239 -6.873 5.003 1.00 . A A . 172 ARG HB2 1 1
10 21707 1 1 63 ARG HB3 H 98.539 -8.304 4.273 1.00 . A A . 172 ARG HB3 1 1
10 21708 1 1 63 ARG HD2 H 101.079 -9.213 2.779 1.00 . A A . 172 ARG HD2 1 1
10 21709 1 1 63 ARG HD3 H 101.724 -10.180 4.103 1.00 . A A . 172 ARG HD3 1 1
10 21710 1 1 63 ARG HE H 99.287 -10.607 2.763 1.00 . A A . 172 ARG HE 1 1
10 21711 1 1 63 ARG HG2 H 101.448 -7.851 4.769 1.00 . A A . 172 ARG HG2 1 1
10 21712 1 1 63 ARG HG3 H 100.377 -8.901 5.695 1.00 . A A . 172 ARG HG3 1 1
10 21713 1 1 63 ARG HH11 H 100.650 -10.638 5.969 1.00 . A A . 172 ARG HH11 1 1
10 21714 1 1 63 ARG HH12 H 99.509 -11.787 6.582 1.00 . A A . 172 ARG HH12 1 1
10 21715 1 1 63 ARG HH21 H 97.782 -12.120 3.561 1.00 . A A . 172 ARG HH21 1 1
10 21716 1 1 63 ARG HH22 H 97.879 -12.630 5.214 1.00 . A A . 172 ARG HH22 1 1
10 21717 1 1 63 ARG N N 100.911 -6.670 2.667 1.00 . A A . 172 ARG N 1 1
10 21718 1 1 63 ARG NE N 99.731 -10.544 3.634 1.00 . A A . 172 ARG NE 1 1
10 21719 1 1 63 ARG NH1 N 99.858 -11.231 5.827 1.00 . A A . 172 ARG NH1 1 1
10 21720 1 1 63 ARG NH2 N 98.225 -12.076 4.456 1.00 . A A . 172 ARG NH2 1 1
10 21721 1 1 63 ARG O O 97.641 -5.872 2.105 1.00 . A A . 172 ARG O 1 1
10 21722 1 1 64 ARG C C 98.083 -2.949 2.208 1.00 . A A . 173 ARG C 1 1
10 21723 1 1 64 ARG CA C 98.176 -3.603 3.581 1.00 . A A . 173 ARG CA 1 1
10 21724 1 1 64 ARG CB C 98.792 -2.624 4.574 1.00 . A A . 173 ARG CB 1 1
10 21725 1 1 64 ARG CD C 98.960 -0.288 5.465 1.00 . A A . 173 ARG CD 1 1
10 21726 1 1 64 ARG CG C 98.272 -1.205 4.465 1.00 . A A . 173 ARG CG 1 1
10 21727 1 1 64 ARG CZ C 101.234 0.422 6.068 1.00 . A A . 173 ARG CZ 1 1
10 21728 1 1 64 ARG H H 99.781 -4.836 4.121 1.00 . A A . 173 ARG H 1 1
10 21729 1 1 64 ARG HA H 97.192 -3.877 3.920 1.00 . A A . 173 ARG HA 1 1
10 21730 1 1 64 ARG HB2 H 98.594 -2.979 5.571 1.00 . A A . 173 ARG HB2 1 1
10 21731 1 1 64 ARG HB3 H 99.856 -2.605 4.413 1.00 . A A . 173 ARG HB3 1 1
10 21732 1 1 64 ARG HD2 H 98.602 0.719 5.315 1.00 . A A . 173 ARG HD2 1 1
10 21733 1 1 64 ARG HD3 H 98.712 -0.613 6.463 1.00 . A A . 173 ARG HD3 1 1
10 21734 1 1 64 ARG HE H 100.791 -0.866 4.609 1.00 . A A . 173 ARG HE 1 1
10 21735 1 1 64 ARG HG2 H 98.462 -0.839 3.469 1.00 . A A . 173 ARG HG2 1 1
10 21736 1 1 64 ARG HG3 H 97.212 -1.206 4.660 1.00 . A A . 173 ARG HG3 1 1
10 21737 1 1 64 ARG HH11 H 99.759 1.254 7.171 1.00 . A A . 173 ARG HH11 1 1
10 21738 1 1 64 ARG HH12 H 101.367 1.743 7.593 1.00 . A A . 173 ARG HH12 1 1
10 21739 1 1 64 ARG HH21 H 102.915 -0.232 5.159 1.00 . A A . 173 ARG HH21 1 1
10 21740 1 1 64 ARG HH22 H 103.161 0.898 6.446 1.00 . A A . 173 ARG HH22 1 1
10 21741 1 1 64 ARG N N 98.980 -4.806 3.557 1.00 . A A . 173 ARG N 1 1
10 21742 1 1 64 ARG NE N 100.412 -0.296 5.310 1.00 . A A . 173 ARG NE 1 1
10 21743 1 1 64 ARG NH1 N 100.747 1.204 7.022 1.00 . A A . 173 ARG NH1 1 1
10 21744 1 1 64 ARG NH2 N 102.544 0.357 5.875 1.00 . A A . 173 ARG NH2 1 1
10 21745 1 1 64 ARG O O 96.988 -2.750 1.690 1.00 . A A . 173 ARG O 1 1
10 21746 1 1 65 PHE C C 98.547 -2.867 -0.707 1.00 . A A . 174 PHE C 1 1
10 21747 1 1 65 PHE CA C 99.276 -2.011 0.296 1.00 . A A . 174 PHE CA 1 1
10 21748 1 1 65 PHE CB C 100.717 -1.815 -0.167 1.00 . A A . 174 PHE CB 1 1
10 21749 1 1 65 PHE CD1 C 101.369 -0.480 1.865 1.00 . A A . 174 PHE CD1 1 1
10 21750 1 1 65 PHE CD2 C 102.075 0.296 -0.277 1.00 . A A . 174 PHE CD2 1 1
10 21751 1 1 65 PHE CE1 C 101.994 0.595 2.462 1.00 . A A . 174 PHE CE1 1 1
10 21752 1 1 65 PHE CE2 C 102.701 1.373 0.316 1.00 . A A . 174 PHE CE2 1 1
10 21753 1 1 65 PHE CG C 101.400 -0.644 0.489 1.00 . A A . 174 PHE CG 1 1
10 21754 1 1 65 PHE CZ C 102.660 1.522 1.687 1.00 . A A . 174 PHE CZ 1 1
10 21755 1 1 65 PHE H H 100.077 -2.832 2.079 1.00 . A A . 174 PHE H 1 1
10 21756 1 1 65 PHE HA H 98.784 -1.055 0.343 1.00 . A A . 174 PHE HA 1 1
10 21757 1 1 65 PHE HB2 H 101.281 -2.713 0.048 1.00 . A A . 174 PHE HB2 1 1
10 21758 1 1 65 PHE HB3 H 100.721 -1.648 -1.235 1.00 . A A . 174 PHE HB3 1 1
10 21759 1 1 65 PHE HD1 H 100.847 -1.200 2.475 1.00 . A A . 174 PHE HD1 1 1
10 21760 1 1 65 PHE HD2 H 102.108 0.180 -1.350 1.00 . A A . 174 PHE HD2 1 1
10 21761 1 1 65 PHE HE1 H 101.961 0.713 3.535 1.00 . A A . 174 PHE HE1 1 1
10 21762 1 1 65 PHE HE2 H 103.223 2.098 -0.292 1.00 . A A . 174 PHE HE2 1 1
10 21763 1 1 65 PHE HZ H 103.147 2.364 2.153 1.00 . A A . 174 PHE HZ 1 1
10 21764 1 1 65 PHE N N 99.236 -2.634 1.618 1.00 . A A . 174 PHE N 1 1
10 21765 1 1 65 PHE O O 97.594 -2.425 -1.348 1.00 . A A . 174 PHE O 1 1
10 21766 1 1 66 VAL C C 96.895 -5.140 -1.443 1.00 . A A . 175 VAL C 1 1
10 21767 1 1 66 VAL CA C 98.388 -5.024 -1.752 1.00 . A A . 175 VAL CA 1 1
10 21768 1 1 66 VAL CB C 99.071 -6.405 -1.685 1.00 . A A . 175 VAL CB 1 1
10 21769 1 1 66 VAL CG1 C 98.713 -7.198 -2.914 1.00 . A A . 175 VAL CG1 1 1
10 21770 1 1 66 VAL CG2 C 100.596 -6.278 -1.593 1.00 . A A . 175 VAL CG2 1 1
10 21771 1 1 66 VAL H H 99.755 -4.385 -0.284 1.00 . A A . 175 VAL H 1 1
10 21772 1 1 66 VAL HA H 98.518 -4.643 -2.755 1.00 . A A . 175 VAL HA 1 1
10 21773 1 1 66 VAL HB H 98.711 -6.933 -0.813 1.00 . A A . 175 VAL HB 1 1
10 21774 1 1 66 VAL HG11 H 99.100 -8.199 -2.819 1.00 . A A . 175 VAL HG11 1 1
10 21775 1 1 66 VAL HG12 H 99.162 -6.714 -3.769 1.00 . A A . 175 VAL HG12 1 1
10 21776 1 1 66 VAL HG13 H 97.642 -7.225 -3.028 1.00 . A A . 175 VAL HG13 1 1
10 21777 1 1 66 VAL HG21 H 100.868 -5.265 -1.340 1.00 . A A . 175 VAL HG21 1 1
10 21778 1 1 66 VAL HG22 H 101.038 -6.536 -2.547 1.00 . A A . 175 VAL HG22 1 1
10 21779 1 1 66 VAL HG23 H 100.970 -6.953 -0.836 1.00 . A A . 175 VAL HG23 1 1
10 21780 1 1 66 VAL N N 98.996 -4.097 -0.831 1.00 . A A . 175 VAL N 1 1
10 21781 1 1 66 VAL O O 96.058 -5.108 -2.342 1.00 . A A . 175 VAL O 1 1
10 21782 1 1 67 ALA C C 94.383 -4.143 -0.224 1.00 . A A . 176 ALA C 1 1
10 21783 1 1 67 ALA CA C 95.185 -5.341 0.294 1.00 . A A . 176 ALA CA 1 1
10 21784 1 1 67 ALA CB C 95.127 -5.425 1.816 1.00 . A A . 176 ALA CB 1 1
10 21785 1 1 67 ALA H H 97.292 -5.266 0.506 1.00 . A A . 176 ALA H 1 1
10 21786 1 1 67 ALA HA H 94.762 -6.249 -0.112 1.00 . A A . 176 ALA HA 1 1
10 21787 1 1 67 ALA HB1 H 95.745 -4.649 2.244 1.00 . A A . 176 ALA HB1 1 1
10 21788 1 1 67 ALA HB2 H 95.491 -6.391 2.140 1.00 . A A . 176 ALA HB2 1 1
10 21789 1 1 67 ALA HB3 H 94.107 -5.295 2.146 1.00 . A A . 176 ALA HB3 1 1
10 21790 1 1 67 ALA N N 96.575 -5.251 -0.155 1.00 . A A . 176 ALA N 1 1
10 21791 1 1 67 ALA O O 93.273 -4.296 -0.733 1.00 . A A . 176 ALA O 1 1
10 21792 1 1 68 LEU C C 93.987 -1.913 -2.100 1.00 . A A . 177 LEU C 1 1
10 21793 1 1 68 LEU CA C 94.352 -1.734 -0.646 1.00 . A A . 177 LEU CA 1 1
10 21794 1 1 68 LEU CB C 95.298 -0.545 -0.550 1.00 . A A . 177 LEU CB 1 1
10 21795 1 1 68 LEU CD1 C 96.695 0.938 0.883 1.00 . A A . 177 LEU CD1 1 1
10 21796 1 1 68 LEU CD2 C 95.016 -0.610 1.924 1.00 . A A . 177 LEU CD2 1 1
10 21797 1 1 68 LEU CG C 95.998 -0.409 0.779 1.00 . A A . 177 LEU CG 1 1
10 21798 1 1 68 LEU H H 95.894 -2.930 0.250 1.00 . A A . 177 LEU H 1 1
10 21799 1 1 68 LEU HA H 93.444 -1.501 -0.109 1.00 . A A . 177 LEU HA 1 1
10 21800 1 1 68 LEU HB2 H 96.049 -0.643 -1.323 1.00 . A A . 177 LEU HB2 1 1
10 21801 1 1 68 LEU HB3 H 94.734 0.356 -0.732 1.00 . A A . 177 LEU HB3 1 1
10 21802 1 1 68 LEU HD11 H 97.463 0.889 1.641 1.00 . A A . 177 LEU HD11 1 1
10 21803 1 1 68 LEU HD12 H 95.972 1.694 1.150 1.00 . A A . 177 LEU HD12 1 1
10 21804 1 1 68 LEU HD13 H 97.143 1.187 -0.068 1.00 . A A . 177 LEU HD13 1 1
10 21805 1 1 68 LEU HD21 H 95.421 -0.179 2.829 1.00 . A A . 177 LEU HD21 1 1
10 21806 1 1 68 LEU HD22 H 94.849 -1.666 2.072 1.00 . A A . 177 LEU HD22 1 1
10 21807 1 1 68 LEU HD23 H 94.079 -0.128 1.684 1.00 . A A . 177 LEU HD23 1 1
10 21808 1 1 68 LEU HG H 96.742 -1.177 0.833 1.00 . A A . 177 LEU HG 1 1
10 21809 1 1 68 LEU N N 94.984 -2.958 -0.134 1.00 . A A . 177 LEU N 1 1
10 21810 1 1 68 LEU O O 92.899 -1.535 -2.535 1.00 . A A . 177 LEU O 1 1
10 21811 1 1 69 MET C C 93.413 -3.558 -4.470 1.00 . A A . 178 MET C 1 1
10 21812 1 1 69 MET CA C 94.674 -2.730 -4.266 1.00 . A A . 178 MET CA 1 1
10 21813 1 1 69 MET CB C 95.872 -3.444 -4.887 1.00 . A A . 178 MET CB 1 1
10 21814 1 1 69 MET CE C 99.926 -2.870 -4.337 1.00 . A A . 178 MET CE 1 1
10 21815 1 1 69 MET CG C 97.189 -2.745 -4.622 1.00 . A A . 178 MET CG 1 1
10 21816 1 1 69 MET H H 95.750 -2.783 -2.434 1.00 . A A . 178 MET H 1 1
10 21817 1 1 69 MET HA H 94.537 -1.773 -4.745 1.00 . A A . 178 MET HA 1 1
10 21818 1 1 69 MET HB2 H 95.932 -4.442 -4.480 1.00 . A A . 178 MET HB2 1 1
10 21819 1 1 69 MET HB3 H 95.728 -3.507 -5.955 1.00 . A A . 178 MET HB3 1 1
10 21820 1 1 69 MET HE1 H 100.170 -1.941 -4.826 1.00 . A A . 178 MET HE1 1 1
10 21821 1 1 69 MET HE2 H 100.791 -3.510 -4.321 1.00 . A A . 178 MET HE2 1 1
10 21822 1 1 69 MET HE3 H 99.611 -2.669 -3.323 1.00 . A A . 178 MET HE3 1 1
10 21823 1 1 69 MET HG2 H 97.177 -1.784 -5.116 1.00 . A A . 178 MET HG2 1 1
10 21824 1 1 69 MET HG3 H 97.296 -2.600 -3.560 1.00 . A A . 178 MET HG3 1 1
10 21825 1 1 69 MET N N 94.902 -2.495 -2.848 1.00 . A A . 178 MET N 1 1
10 21826 1 1 69 MET O O 92.587 -3.248 -5.329 1.00 . A A . 178 MET O 1 1
10 21827 1 1 69 MET SD S 98.603 -3.682 -5.224 1.00 . A A . 178 MET SD 1 1
10 21828 1 1 70 ASP C C 90.811 -4.732 -3.679 1.00 . A A . 179 ASP C 1 1
10 21829 1 1 70 ASP CA C 92.121 -5.501 -3.792 1.00 . A A . 179 ASP CA 1 1
10 21830 1 1 70 ASP CB C 92.169 -6.570 -2.706 1.00 . A A . 179 ASP CB 1 1
10 21831 1 1 70 ASP CG C 93.340 -7.520 -2.876 1.00 . A A . 179 ASP CG 1 1
10 21832 1 1 70 ASP H H 93.975 -4.833 -3.032 1.00 . A A . 179 ASP H 1 1
10 21833 1 1 70 ASP HA H 92.171 -5.988 -4.755 1.00 . A A . 179 ASP HA 1 1
10 21834 1 1 70 ASP HB2 H 92.256 -6.093 -1.743 1.00 . A A . 179 ASP HB2 1 1
10 21835 1 1 70 ASP HB3 H 91.255 -7.139 -2.740 1.00 . A A . 179 ASP HB3 1 1
10 21836 1 1 70 ASP N N 93.275 -4.621 -3.685 1.00 . A A . 179 ASP N 1 1
10 21837 1 1 70 ASP O O 89.879 -4.966 -4.449 1.00 . A A . 179 ASP O 1 1
10 21838 1 1 70 ASP OD1 O 93.413 -8.188 -3.929 1.00 . A A . 179 ASP OD1 1 1
10 21839 1 1 70 ASP OD2 O 94.181 -7.596 -1.957 1.00 . A A . 179 ASP OD2 1 1
10 21840 1 1 71 ALA C C 89.275 -2.145 -3.731 1.00 . A A . 180 ALA C 1 1
10 21841 1 1 71 ALA CA C 89.524 -3.033 -2.524 1.00 . A A . 180 ALA CA 1 1
10 21842 1 1 71 ALA CB C 89.625 -2.197 -1.256 1.00 . A A . 180 ALA CB 1 1
10 21843 1 1 71 ALA H H 91.504 -3.669 -2.126 1.00 . A A . 180 ALA H 1 1
10 21844 1 1 71 ALA HA H 88.696 -3.718 -2.415 1.00 . A A . 180 ALA HA 1 1
10 21845 1 1 71 ALA HB1 H 90.537 -1.618 -1.280 1.00 . A A . 180 ALA HB1 1 1
10 21846 1 1 71 ALA HB2 H 89.634 -2.849 -0.395 1.00 . A A . 180 ALA HB2 1 1
10 21847 1 1 71 ALA HB3 H 88.777 -1.531 -1.195 1.00 . A A . 180 ALA HB3 1 1
10 21848 1 1 71 ALA N N 90.736 -3.817 -2.716 1.00 . A A . 180 ALA N 1 1
10 21849 1 1 71 ALA O O 88.149 -1.712 -3.979 1.00 . A A . 180 ALA O 1 1
10 21850 1 1 72 GLY C C 90.260 0.431 -5.361 1.00 . A A . 181 GLY C 1 1
10 21851 1 1 72 GLY CA C 90.223 -1.054 -5.667 1.00 . A A . 181 GLY CA 1 1
10 21852 1 1 72 GLY H H 91.211 -2.245 -4.230 1.00 . A A . 181 GLY H 1 1
10 21853 1 1 72 GLY HA2 H 91.039 -1.289 -6.334 1.00 . A A . 181 GLY HA2 1 1
10 21854 1 1 72 GLY HA3 H 89.292 -1.283 -6.164 1.00 . A A . 181 GLY HA3 1 1
10 21855 1 1 72 GLY N N 90.336 -1.883 -4.484 1.00 . A A . 181 GLY N 1 1
10 21856 1 1 72 GLY O O 89.611 1.220 -6.047 1.00 . A A . 181 GLY O 1 1
10 21857 1 1 73 GLU C C 92.394 2.850 -4.589 1.00 . A A . 182 GLU C 1 1
10 21858 1 1 73 GLU CA C 91.128 2.238 -3.982 1.00 . A A . 182 GLU CA 1 1
10 21859 1 1 73 GLU CB C 91.131 2.416 -2.459 1.00 . A A . 182 GLU CB 1 1
10 21860 1 1 73 GLU CD C 92.295 2.039 -0.260 1.00 . A A . 182 GLU CD 1 1
10 21861 1 1 73 GLU CG C 92.326 1.795 -1.756 1.00 . A A . 182 GLU CG 1 1
10 21862 1 1 73 GLU H H 91.533 0.158 -3.827 1.00 . A A . 182 GLU H 1 1
10 21863 1 1 73 GLU HA H 90.265 2.735 -4.386 1.00 . A A . 182 GLU HA 1 1
10 21864 1 1 73 GLU HB2 H 91.124 3.472 -2.234 1.00 . A A . 182 GLU HB2 1 1
10 21865 1 1 73 GLU HB3 H 90.234 1.968 -2.057 1.00 . A A . 182 GLU HB3 1 1
10 21866 1 1 73 GLU HG2 H 92.321 0.730 -1.933 1.00 . A A . 182 GLU HG2 1 1
10 21867 1 1 73 GLU HG3 H 93.231 2.225 -2.158 1.00 . A A . 182 GLU HG3 1 1
10 21868 1 1 73 GLU N N 91.024 0.826 -4.339 1.00 . A A . 182 GLU N 1 1
10 21869 1 1 73 GLU O O 93.474 2.273 -4.476 1.00 . A A . 182 GLU O 1 1
10 21870 1 1 73 GLU OE1 O 91.319 2.653 0.221 1.00 . A A . 182 GLU OE1 1 1
10 21871 1 1 73 GLU OE2 O 93.245 1.619 0.432 1.00 . A A . 182 GLU OE2 1 1
10 21872 1 1 74 PRO C C 94.617 4.813 -4.890 1.00 . A A . 183 PRO C 1 1
10 21873 1 1 74 PRO CA C 93.458 4.666 -5.867 1.00 . A A . 183 PRO CA 1 1
10 21874 1 1 74 PRO CB C 92.947 6.037 -6.308 1.00 . A A . 183 PRO CB 1 1
10 21875 1 1 74 PRO CD C 91.056 4.803 -5.462 1.00 . A A . 183 PRO CD 1 1
10 21876 1 1 74 PRO CG C 91.467 5.885 -6.430 1.00 . A A . 183 PRO CG 1 1
10 21877 1 1 74 PRO HA H 93.803 4.107 -6.726 1.00 . A A . 183 PRO HA 1 1
10 21878 1 1 74 PRO HB2 H 93.211 6.775 -5.566 1.00 . A A . 183 PRO HB2 1 1
10 21879 1 1 74 PRO HB3 H 93.394 6.302 -7.256 1.00 . A A . 183 PRO HB3 1 1
10 21880 1 1 74 PRO HD2 H 90.714 5.236 -4.533 1.00 . A A . 183 PRO HD2 1 1
10 21881 1 1 74 PRO HD3 H 90.283 4.189 -5.900 1.00 . A A . 183 PRO HD3 1 1
10 21882 1 1 74 PRO HG2 H 90.982 6.817 -6.177 1.00 . A A . 183 PRO HG2 1 1
10 21883 1 1 74 PRO HG3 H 91.212 5.598 -7.441 1.00 . A A . 183 PRO HG3 1 1
10 21884 1 1 74 PRO N N 92.292 4.024 -5.253 1.00 . A A . 183 PRO N 1 1
10 21885 1 1 74 PRO O O 94.429 4.810 -3.673 1.00 . A A . 183 PRO O 1 1
10 21886 1 1 75 ALA C C 97.106 6.320 -3.847 1.00 . A A . 184 ALA C 1 1
10 21887 1 1 75 ALA CA C 97.032 5.014 -4.639 1.00 . A A . 184 ALA CA 1 1
10 21888 1 1 75 ALA CB C 98.269 4.841 -5.523 1.00 . A A . 184 ALA CB 1 1
10 21889 1 1 75 ALA H H 95.895 4.869 -6.416 1.00 . A A . 184 ALA H 1 1
10 21890 1 1 75 ALA HA H 97.013 4.201 -3.933 1.00 . A A . 184 ALA HA 1 1
10 21891 1 1 75 ALA HB1 H 98.727 3.882 -5.325 1.00 . A A . 184 ALA HB1 1 1
10 21892 1 1 75 ALA HB2 H 98.980 5.626 -5.313 1.00 . A A . 184 ALA HB2 1 1
10 21893 1 1 75 ALA HB3 H 97.977 4.890 -6.561 1.00 . A A . 184 ALA HB3 1 1
10 21894 1 1 75 ALA N N 95.820 4.907 -5.442 1.00 . A A . 184 ALA N 1 1
10 21895 1 1 75 ALA O O 97.873 6.412 -2.892 1.00 . A A . 184 ALA O 1 1
10 21896 1 1 76 ASP C C 95.156 8.724 -2.555 1.00 . A A . 185 ASP C 1 1
10 21897 1 1 76 ASP CA C 96.341 8.606 -3.508 1.00 . A A . 185 ASP CA 1 1
10 21898 1 1 76 ASP CB C 96.334 9.773 -4.498 1.00 . A A . 185 ASP CB 1 1
10 21899 1 1 76 ASP CG C 96.193 11.116 -3.811 1.00 . A A . 185 ASP CG 1 1
10 21900 1 1 76 ASP H H 95.712 7.231 -4.985 1.00 . A A . 185 ASP H 1 1
10 21901 1 1 76 ASP HA H 97.255 8.644 -2.927 1.00 . A A . 185 ASP HA 1 1
10 21902 1 1 76 ASP HB2 H 97.259 9.770 -5.055 1.00 . A A . 185 ASP HB2 1 1
10 21903 1 1 76 ASP HB3 H 95.508 9.650 -5.183 1.00 . A A . 185 ASP HB3 1 1
10 21904 1 1 76 ASP N N 96.321 7.329 -4.224 1.00 . A A . 185 ASP N 1 1
10 21905 1 1 76 ASP O O 94.862 9.805 -2.044 1.00 . A A . 185 ASP O 1 1
10 21906 1 1 76 ASP OD1 O 97.022 11.423 -2.929 1.00 . A A . 185 ASP OD1 1 1
10 21907 1 1 76 ASP OD2 O 95.252 11.863 -4.153 1.00 . A A . 185 ASP OD2 1 1
10 21908 1 1 77 SER C C 93.841 7.651 0.038 1.00 . A A . 186 SER C 1 1
10 21909 1 1 77 SER CA C 93.352 7.589 -1.399 1.00 . A A . 186 SER CA 1 1
10 21910 1 1 77 SER CB C 92.511 6.328 -1.615 1.00 . A A . 186 SER CB 1 1
10 21911 1 1 77 SER H H 94.772 6.770 -2.724 1.00 . A A . 186 SER H 1 1
10 21912 1 1 77 SER HA H 92.746 8.460 -1.604 1.00 . A A . 186 SER HA 1 1
10 21913 1 1 77 SER HB2 H 92.152 6.309 -2.634 1.00 . A A . 186 SER HB2 1 1
10 21914 1 1 77 SER HB3 H 93.121 5.457 -1.432 1.00 . A A . 186 SER HB3 1 1
10 21915 1 1 77 SER HG H 90.935 7.139 -0.783 1.00 . A A . 186 SER HG 1 1
10 21916 1 1 77 SER N N 94.487 7.605 -2.304 1.00 . A A . 186 SER N 1 1
10 21917 1 1 77 SER O O 95.015 7.406 0.311 1.00 . A A . 186 SER O 1 1
10 21918 1 1 77 SER OG O 91.399 6.300 -0.740 1.00 . A A . 186 SER OG 1 1
10 21919 1 1 78 GLU C C 94.091 6.852 2.793 1.00 . A A . 187 GLU C 1 1
10 21920 1 1 78 GLU CA C 93.321 8.094 2.359 1.00 . A A . 187 GLU CA 1 1
10 21921 1 1 78 GLU CB C 92.072 8.264 3.227 1.00 . A A . 187 GLU CB 1 1
10 21922 1 1 78 GLU CD C 90.032 9.653 3.766 1.00 . A A . 187 GLU CD 1 1
10 21923 1 1 78 GLU CG C 91.261 9.505 2.891 1.00 . A A . 187 GLU CG 1 1
10 21924 1 1 78 GLU H H 92.033 8.193 0.679 1.00 . A A . 187 GLU H 1 1
10 21925 1 1 78 GLU HA H 93.945 8.967 2.466 1.00 . A A . 187 GLU HA 1 1
10 21926 1 1 78 GLU HB2 H 91.437 7.400 3.098 1.00 . A A . 187 GLU HB2 1 1
10 21927 1 1 78 GLU HB3 H 92.373 8.326 4.262 1.00 . A A . 187 GLU HB3 1 1
10 21928 1 1 78 GLU HG2 H 91.886 10.375 3.025 1.00 . A A . 187 GLU HG2 1 1
10 21929 1 1 78 GLU HG3 H 90.947 9.445 1.860 1.00 . A A . 187 GLU HG3 1 1
10 21930 1 1 78 GLU N N 92.950 7.991 0.954 1.00 . A A . 187 GLU N 1 1
10 21931 1 1 78 GLU O O 95.203 6.944 3.312 1.00 . A A . 187 GLU O 1 1
10 21932 1 1 78 GLU OE1 O 89.175 8.745 3.743 1.00 . A A . 187 GLU OE1 1 1
10 21933 1 1 78 GLU OE2 O 89.926 10.676 4.473 1.00 . A A . 187 GLU OE2 1 1
10 21934 1 1 79 GLY C C 95.460 4.243 2.279 1.00 . A A . 188 GLY C 1 1
10 21935 1 1 79 GLY CA C 94.105 4.437 2.934 1.00 . A A . 188 GLY CA 1 1
10 21936 1 1 79 GLY H H 92.593 5.711 2.156 1.00 . A A . 188 GLY H 1 1
10 21937 1 1 79 GLY HA2 H 94.225 4.403 4.005 1.00 . A A . 188 GLY HA2 1 1
10 21938 1 1 79 GLY HA3 H 93.462 3.628 2.633 1.00 . A A . 188 GLY HA3 1 1
10 21939 1 1 79 GLY N N 93.481 5.695 2.570 1.00 . A A . 188 GLY N 1 1
10 21940 1 1 79 GLY O O 96.389 3.733 2.900 1.00 . A A . 188 GLY O 1 1
10 21941 1 1 80 ALA C C 97.883 5.443 0.724 1.00 . A A . 189 ALA C 1 1
10 21942 1 1 80 ALA CA C 96.812 4.465 0.269 1.00 . A A . 189 ALA CA 1 1
10 21943 1 1 80 ALA CB C 96.562 4.646 -1.214 1.00 . A A . 189 ALA CB 1 1
10 21944 1 1 80 ALA H H 94.782 4.997 0.556 1.00 . A A . 189 ALA H 1 1
10 21945 1 1 80 ALA HA H 97.179 3.465 0.430 1.00 . A A . 189 ALA HA 1 1
10 21946 1 1 80 ALA HB1 H 95.778 3.977 -1.534 1.00 . A A . 189 ALA HB1 1 1
10 21947 1 1 80 ALA HB2 H 97.469 4.428 -1.755 1.00 . A A . 189 ALA HB2 1 1
10 21948 1 1 80 ALA HB3 H 96.266 5.668 -1.402 1.00 . A A . 189 ALA HB3 1 1
10 21949 1 1 80 ALA N N 95.566 4.623 1.011 1.00 . A A . 189 ALA N 1 1
10 21950 1 1 80 ALA O O 99.011 5.047 1.016 1.00 . A A . 189 ALA O 1 1
10 21951 1 1 81 MET C C 99.026 7.498 2.562 1.00 . A A . 190 MET C 1 1
10 21952 1 1 81 MET CA C 98.475 7.746 1.158 1.00 . A A . 190 MET CA 1 1
10 21953 1 1 81 MET CB C 97.785 9.104 1.049 1.00 . A A . 190 MET CB 1 1
10 21954 1 1 81 MET CE C 95.710 11.066 2.319 1.00 . A A . 190 MET CE 1 1
10 21955 1 1 81 MET CG C 98.295 10.139 2.017 1.00 . A A . 190 MET CG 1 1
10 21956 1 1 81 MET H H 96.637 6.993 0.510 1.00 . A A . 190 MET H 1 1
10 21957 1 1 81 MET HA H 99.300 7.720 0.461 1.00 . A A . 190 MET HA 1 1
10 21958 1 1 81 MET HB2 H 97.936 9.486 0.049 1.00 . A A . 190 MET HB2 1 1
10 21959 1 1 81 MET HB3 H 96.728 8.970 1.219 1.00 . A A . 190 MET HB3 1 1
10 21960 1 1 81 MET HE1 H 95.784 10.239 3.011 1.00 . A A . 190 MET HE1 1 1
10 21961 1 1 81 MET HE2 H 95.231 10.731 1.410 1.00 . A A . 190 MET HE2 1 1
10 21962 1 1 81 MET HE3 H 95.126 11.857 2.764 1.00 . A A . 190 MET HE3 1 1
10 21963 1 1 81 MET HG2 H 98.220 9.738 3.014 1.00 . A A . 190 MET HG2 1 1
10 21964 1 1 81 MET HG3 H 99.324 10.347 1.783 1.00 . A A . 190 MET HG3 1 1
10 21965 1 1 81 MET N N 97.539 6.720 0.764 1.00 . A A . 190 MET N 1 1
10 21966 1 1 81 MET O O 100.240 7.527 2.764 1.00 . A A . 190 MET O 1 1
10 21967 1 1 81 MET SD S 97.353 11.673 1.941 1.00 . A A . 190 MET SD 1 1
10 21968 1 1 82 ASP C C 99.565 5.786 4.857 1.00 . A A . 191 ASP C 1 1
10 21969 1 1 82 ASP CA C 98.619 6.976 4.889 1.00 . A A . 191 ASP CA 1 1
10 21970 1 1 82 ASP CB C 97.460 6.719 5.856 1.00 . A A . 191 ASP CB 1 1
10 21971 1 1 82 ASP CG C 96.761 5.407 5.588 1.00 . A A . 191 ASP CG 1 1
10 21972 1 1 82 ASP H H 97.191 7.215 3.333 1.00 . A A . 191 ASP H 1 1
10 21973 1 1 82 ASP HA H 99.169 7.846 5.219 1.00 . A A . 191 ASP HA 1 1
10 21974 1 1 82 ASP HB2 H 97.841 6.701 6.866 1.00 . A A . 191 ASP HB2 1 1
10 21975 1 1 82 ASP HB3 H 96.738 7.516 5.762 1.00 . A A . 191 ASP HB3 1 1
10 21976 1 1 82 ASP N N 98.150 7.239 3.533 1.00 . A A . 191 ASP N 1 1
10 21977 1 1 82 ASP O O 100.628 5.805 5.475 1.00 . A A . 191 ASP O 1 1
10 21978 1 1 82 ASP OD1 O 96.224 5.245 4.480 1.00 . A A . 191 ASP OD1 1 1
10 21979 1 1 82 ASP OD2 O 96.750 4.542 6.489 1.00 . A A . 191 ASP OD2 1 1
10 21980 1 1 83 ALA C C 101.411 4.022 3.461 1.00 . A A . 192 ALA C 1 1
10 21981 1 1 83 ALA CA C 100.036 3.587 3.944 1.00 . A A . 192 ALA CA 1 1
10 21982 1 1 83 ALA CB C 99.409 2.591 2.977 1.00 . A A . 192 ALA CB 1 1
10 21983 1 1 83 ALA H H 98.340 4.821 3.597 1.00 . A A . 192 ALA H 1 1
10 21984 1 1 83 ALA HA H 100.143 3.112 4.910 1.00 . A A . 192 ALA HA 1 1
10 21985 1 1 83 ALA HB1 H 99.776 1.599 3.194 1.00 . A A . 192 ALA HB1 1 1
10 21986 1 1 83 ALA HB2 H 99.669 2.857 1.963 1.00 . A A . 192 ALA HB2 1 1
10 21987 1 1 83 ALA HB3 H 98.337 2.608 3.089 1.00 . A A . 192 ALA HB3 1 1
10 21988 1 1 83 ALA N N 99.189 4.763 4.092 1.00 . A A . 192 ALA N 1 1
10 21989 1 1 83 ALA O O 102.433 3.604 4.002 1.00 . A A . 192 ALA O 1 1
10 21990 1 1 84 ALA C C 103.438 6.111 3.058 1.00 . A A . 193 ALA C 1 1
10 21991 1 1 84 ALA CA C 102.688 5.405 1.937 1.00 . A A . 193 ALA CA 1 1
10 21992 1 1 84 ALA CB C 102.450 6.338 0.756 1.00 . A A . 193 ALA CB 1 1
10 21993 1 1 84 ALA H H 100.586 5.207 2.074 1.00 . A A . 193 ALA H 1 1
10 21994 1 1 84 ALA HA H 103.283 4.564 1.611 1.00 . A A . 193 ALA HA 1 1
10 21995 1 1 84 ALA HB1 H 101.521 6.076 0.274 1.00 . A A . 193 ALA HB1 1 1
10 21996 1 1 84 ALA HB2 H 103.262 6.241 0.049 1.00 . A A . 193 ALA HB2 1 1
10 21997 1 1 84 ALA HB3 H 102.398 7.359 1.105 1.00 . A A . 193 ALA HB3 1 1
10 21998 1 1 84 ALA N N 101.431 4.893 2.457 1.00 . A A . 193 ALA N 1 1
10 21999 1 1 84 ALA O O 104.636 5.902 3.243 1.00 . A A . 193 ALA O 1 1
10 22000 1 1 85 GLU C C 103.899 6.623 5.920 1.00 . A A . 194 GLU C 1 1
10 22001 1 1 85 GLU CA C 103.323 7.636 4.938 1.00 . A A . 194 GLU CA 1 1
10 22002 1 1 85 GLU CB C 102.286 8.545 5.623 1.00 . A A . 194 GLU CB 1 1
10 22003 1 1 85 GLU CD C 103.101 8.324 8.010 1.00 . A A . 194 GLU CD 1 1
10 22004 1 1 85 GLU CG C 101.937 8.150 7.053 1.00 . A A . 194 GLU CG 1 1
10 22005 1 1 85 GLU H H 101.766 7.052 3.637 1.00 . A A . 194 GLU H 1 1
10 22006 1 1 85 GLU HA H 104.128 8.241 4.552 1.00 . A A . 194 GLU HA 1 1
10 22007 1 1 85 GLU HB2 H 102.668 9.556 5.641 1.00 . A A . 194 GLU HB2 1 1
10 22008 1 1 85 GLU HB3 H 101.378 8.530 5.039 1.00 . A A . 194 GLU HB3 1 1
10 22009 1 1 85 GLU HG2 H 101.119 8.766 7.393 1.00 . A A . 194 GLU HG2 1 1
10 22010 1 1 85 GLU HG3 H 101.633 7.114 7.065 1.00 . A A . 194 GLU HG3 1 1
10 22011 1 1 85 GLU N N 102.720 6.930 3.820 1.00 . A A . 194 GLU N 1 1
10 22012 1 1 85 GLU O O 104.973 6.827 6.482 1.00 . A A . 194 GLU O 1 1
10 22013 1 1 85 GLU OE1 O 103.583 9.467 8.157 1.00 . A A . 194 GLU OE1 1 1
10 22014 1 1 85 GLU OE2 O 103.528 7.318 8.615 1.00 . A A . 194 GLU OE2 1 1
10 22015 1 1 86 ASP C C 104.960 3.893 6.504 1.00 . A A . 195 ASP C 1 1
10 22016 1 1 86 ASP CA C 103.638 4.467 6.999 1.00 . A A . 195 ASP CA 1 1
10 22017 1 1 86 ASP CB C 102.587 3.361 7.126 1.00 . A A . 195 ASP CB 1 1
10 22018 1 1 86 ASP CG C 101.306 3.856 7.767 1.00 . A A . 195 ASP CG 1 1
10 22019 1 1 86 ASP H H 102.342 5.401 5.616 1.00 . A A . 195 ASP H 1 1
10 22020 1 1 86 ASP HA H 103.794 4.910 7.969 1.00 . A A . 195 ASP HA 1 1
10 22021 1 1 86 ASP HB2 H 102.353 2.977 6.147 1.00 . A A . 195 ASP HB2 1 1
10 22022 1 1 86 ASP HB3 H 102.986 2.563 7.734 1.00 . A A . 195 ASP HB3 1 1
10 22023 1 1 86 ASP N N 103.183 5.516 6.104 1.00 . A A . 195 ASP N 1 1
10 22024 1 1 86 ASP O O 105.829 3.533 7.300 1.00 . A A . 195 ASP O 1 1
10 22025 1 1 86 ASP OD1 O 101.364 4.331 8.920 1.00 . A A . 195 ASP OD1 1 1
10 22026 1 1 86 ASP OD2 O 100.243 3.770 7.116 1.00 . A A . 195 ASP OD2 1 1
10 22027 1 1 87 HIS C C 107.455 4.271 4.805 1.00 . A A . 196 HIS C 1 1
10 22028 1 1 87 HIS CA C 106.314 3.298 4.578 1.00 . A A . 196 HIS CA 1 1
10 22029 1 1 87 HIS CB C 106.096 3.100 3.074 1.00 . A A . 196 HIS CB 1 1
10 22030 1 1 87 HIS CD2 C 108.345 1.913 2.950 1.00 . A A . 196 HIS CD2 1 1
10 22031 1 1 87 HIS CE1 C 108.511 1.799 0.783 1.00 . A A . 196 HIS CE1 1 1
10 22032 1 1 87 HIS CG C 107.267 2.486 2.393 1.00 . A A . 196 HIS CG 1 1
10 22033 1 1 87 HIS H H 104.398 4.111 4.594 1.00 . A A . 196 HIS H 1 1
10 22034 1 1 87 HIS HA H 106.547 2.351 5.037 1.00 . A A . 196 HIS HA 1 1
10 22035 1 1 87 HIS HB2 H 105.246 2.453 2.923 1.00 . A A . 196 HIS HB2 1 1
10 22036 1 1 87 HIS HB3 H 105.903 4.057 2.612 1.00 . A A . 196 HIS HB3 1 1
10 22037 1 1 87 HIS HD2 H 108.530 1.810 4.003 1.00 . A A . 196 HIS HD2 1 1
10 22038 1 1 87 HIS HE1 H 108.890 1.583 -0.206 1.00 . A A . 196 HIS HE1 1 1
10 22039 1 1 87 HIS HE2 H 110.075 1.188 2.004 1.00 . A A . 196 HIS HE2 1 1
10 22040 1 1 87 HIS N N 105.110 3.815 5.182 1.00 . A A . 196 HIS N 1 1
10 22041 1 1 87 HIS ND1 N 107.366 2.416 1.025 1.00 . A A . 196 HIS ND1 1 1
10 22042 1 1 87 HIS NE2 N 109.142 1.474 1.923 1.00 . A A . 196 HIS NE2 1 1
10 22043 1 1 87 HIS O O 108.533 3.893 5.255 1.00 . A A . 196 HIS O 1 1
10 22044 1 1 88 ARG C C 108.815 6.565 6.017 1.00 . A A . 197 ARG C 1 1
10 22045 1 1 88 ARG CA C 108.170 6.596 4.637 1.00 . A A . 197 ARG CA 1 1
10 22046 1 1 88 ARG CB C 107.491 7.946 4.418 1.00 . A A . 197 ARG CB 1 1
10 22047 1 1 88 ARG CD C 107.791 10.442 4.079 1.00 . A A . 197 ARG CD 1 1
10 22048 1 1 88 ARG CG C 108.476 9.103 4.327 1.00 . A A . 197 ARG CG 1 1
10 22049 1 1 88 ARG CZ C 106.166 10.096 2.256 1.00 . A A . 197 ARG CZ 1 1
10 22050 1 1 88 ARG H H 106.304 5.753 4.133 1.00 . A A . 197 ARG H 1 1
10 22051 1 1 88 ARG HA H 108.934 6.460 3.887 1.00 . A A . 197 ARG HA 1 1
10 22052 1 1 88 ARG HB2 H 106.915 7.897 3.508 1.00 . A A . 197 ARG HB2 1 1
10 22053 1 1 88 ARG HB3 H 106.823 8.135 5.245 1.00 . A A . 197 ARG HB3 1 1
10 22054 1 1 88 ARG HD2 H 106.946 10.526 4.747 1.00 . A A . 197 ARG HD2 1 1
10 22055 1 1 88 ARG HD3 H 108.493 11.234 4.292 1.00 . A A . 197 ARG HD3 1 1
10 22056 1 1 88 ARG HE H 107.899 11.062 2.074 1.00 . A A . 197 ARG HE 1 1
10 22057 1 1 88 ARG HG2 H 109.024 9.164 5.255 1.00 . A A . 197 ARG HG2 1 1
10 22058 1 1 88 ARG HG3 H 109.164 8.908 3.518 1.00 . A A . 197 ARG HG3 1 1
10 22059 1 1 88 ARG HH11 H 105.573 9.388 4.051 1.00 . A A . 197 ARG HH11 1 1
10 22060 1 1 88 ARG HH12 H 104.470 9.118 2.744 1.00 . A A . 197 ARG HH12 1 1
10 22061 1 1 88 ARG HH21 H 106.450 10.717 0.354 1.00 . A A . 197 ARG HH21 1 1
10 22062 1 1 88 ARG HH22 H 104.967 9.871 0.645 1.00 . A A . 197 ARG HH22 1 1
10 22063 1 1 88 ARG N N 107.191 5.531 4.485 1.00 . A A . 197 ARG N 1 1
10 22064 1 1 88 ARG NE N 107.317 10.585 2.703 1.00 . A A . 197 ARG NE 1 1
10 22065 1 1 88 ARG NH1 N 105.336 9.484 3.084 1.00 . A A . 197 ARG NH1 1 1
10 22066 1 1 88 ARG NH2 N 105.834 10.240 0.981 1.00 . A A . 197 ARG NH2 1 1
10 22067 1 1 88 ARG O O 110.008 6.292 6.152 1.00 . A A . 197 ARG O 1 1
10 22068 1 1 89 GLN C C 109.079 5.509 8.802 1.00 . A A . 198 GLN C 1 1
10 22069 1 1 89 GLN CA C 108.506 6.863 8.409 1.00 . A A . 198 GLN CA 1 1
10 22070 1 1 89 GLN CB C 107.380 7.254 9.365 1.00 . A A . 198 GLN CB 1 1
10 22071 1 1 89 GLN CD C 106.682 9.222 7.938 1.00 . A A . 198 GLN CD 1 1
10 22072 1 1 89 GLN CG C 107.041 8.732 9.326 1.00 . A A . 198 GLN CG 1 1
10 22073 1 1 89 GLN H H 107.077 7.065 6.864 1.00 . A A . 198 GLN H 1 1
10 22074 1 1 89 GLN HA H 109.290 7.602 8.472 1.00 . A A . 198 GLN HA 1 1
10 22075 1 1 89 GLN HB2 H 106.493 6.695 9.108 1.00 . A A . 198 GLN HB2 1 1
10 22076 1 1 89 GLN HB3 H 107.674 7.002 10.374 1.00 . A A . 198 GLN HB3 1 1
10 22077 1 1 89 GLN HE21 H 108.254 10.440 7.936 1.00 . A A . 198 GLN HE21 1 1
10 22078 1 1 89 GLN HE22 H 107.279 10.473 6.512 1.00 . A A . 198 GLN HE22 1 1
10 22079 1 1 89 GLN HG2 H 106.202 8.909 9.979 1.00 . A A . 198 GLN HG2 1 1
10 22080 1 1 89 GLN HG3 H 107.895 9.289 9.678 1.00 . A A . 198 GLN HG3 1 1
10 22081 1 1 89 GLN N N 108.018 6.852 7.037 1.00 . A A . 198 GLN N 1 1
10 22082 1 1 89 GLN NE2 N 107.486 10.137 7.408 1.00 . A A . 198 GLN NE2 1 1
10 22083 1 1 89 GLN O O 110.005 5.428 9.607 1.00 . A A . 198 GLN O 1 1
10 22084 1 1 89 GLN OE1 O 105.697 8.785 7.347 1.00 . A A . 198 GLN OE1 1 1
10 22085 1 1 90 GLY C C 110.386 2.830 7.990 1.00 . A A . 199 GLY C 1 1
10 22086 1 1 90 GLY CA C 109.001 3.109 8.543 1.00 . A A . 199 GLY CA 1 1
10 22087 1 1 90 GLY H H 107.793 4.559 7.593 1.00 . A A . 199 GLY H 1 1
10 22088 1 1 90 GLY HA2 H 109.025 2.990 9.616 1.00 . A A . 199 GLY HA2 1 1
10 22089 1 1 90 GLY HA3 H 108.310 2.391 8.128 1.00 . A A . 199 GLY HA3 1 1
10 22090 1 1 90 GLY N N 108.527 4.446 8.233 1.00 . A A . 199 GLY N 1 1
10 22091 1 1 90 GLY O O 111.238 2.282 8.690 1.00 . A A . 199 GLY O 1 1
10 22092 1 1 91 ILE C C 112.941 3.984 6.634 1.00 . A A . 200 ILE C 1 1
10 22093 1 1 91 ILE CA C 111.915 2.988 6.106 1.00 . A A . 200 ILE CA 1 1
10 22094 1 1 91 ILE CB C 111.833 3.051 4.554 1.00 . A A . 200 ILE CB 1 1
10 22095 1 1 91 ILE CD1 C 114.191 3.851 3.926 1.00 . A A . 200 ILE CD1 1 1
10 22096 1 1 91 ILE CG1 C 113.186 2.715 3.914 1.00 . A A . 200 ILE CG1 1 1
10 22097 1 1 91 ILE CG2 C 111.340 4.402 4.067 1.00 . A A . 200 ILE CG2 1 1
10 22098 1 1 91 ILE H H 109.904 3.642 6.226 1.00 . A A . 200 ILE H 1 1
10 22099 1 1 91 ILE HA H 112.237 1.993 6.378 1.00 . A A . 200 ILE HA 1 1
10 22100 1 1 91 ILE HB H 111.116 2.317 4.234 1.00 . A A . 200 ILE HB 1 1
10 22101 1 1 91 ILE HD11 H 114.433 4.125 2.909 1.00 . A A . 200 ILE HD11 1 1
10 22102 1 1 91 ILE HD12 H 115.089 3.532 4.433 1.00 . A A . 200 ILE HD12 1 1
10 22103 1 1 91 ILE HD13 H 113.773 4.704 4.435 1.00 . A A . 200 ILE HD13 1 1
10 22104 1 1 91 ILE HG12 H 113.625 1.886 4.442 1.00 . A A . 200 ILE HG12 1 1
10 22105 1 1 91 ILE HG13 H 113.023 2.430 2.885 1.00 . A A . 200 ILE HG13 1 1
10 22106 1 1 91 ILE HG21 H 111.194 4.357 2.995 1.00 . A A . 200 ILE HG21 1 1
10 22107 1 1 91 ILE HG22 H 112.070 5.162 4.300 1.00 . A A . 200 ILE HG22 1 1
10 22108 1 1 91 ILE HG23 H 110.407 4.641 4.545 1.00 . A A . 200 ILE HG23 1 1
10 22109 1 1 91 ILE N N 110.618 3.206 6.735 1.00 . A A . 200 ILE N 1 1
10 22110 1 1 91 ILE O O 114.142 3.774 6.519 1.00 . A A . 200 ILE O 1 1
10 22111 1 1 92 ALA C C 113.927 5.726 9.117 1.00 . A A . 201 ALA C 1 1
10 22112 1 1 92 ALA CA C 113.329 6.114 7.758 1.00 . A A . 201 ALA CA 1 1
10 22113 1 1 92 ALA CB C 112.567 7.427 7.861 1.00 . A A . 201 ALA CB 1 1
10 22114 1 1 92 ALA H H 111.485 5.191 7.272 1.00 . A A . 201 ALA H 1 1
10 22115 1 1 92 ALA HA H 114.148 6.248 7.068 1.00 . A A . 201 ALA HA 1 1
10 22116 1 1 92 ALA HB1 H 111.838 7.357 8.655 1.00 . A A . 201 ALA HB1 1 1
10 22117 1 1 92 ALA HB2 H 112.062 7.625 6.927 1.00 . A A . 201 ALA HB2 1 1
10 22118 1 1 92 ALA HB3 H 113.253 8.229 8.074 1.00 . A A . 201 ALA HB3 1 1
10 22119 1 1 92 ALA N N 112.456 5.076 7.214 1.00 . A A . 201 ALA N 1 1
10 22120 1 1 92 ALA O O 115.126 5.892 9.338 1.00 . A A . 201 ALA O 1 1
10 22121 1 1 93 ARG C C 114.388 3.540 11.303 1.00 . A A . 202 ARG C 1 1
10 22122 1 1 93 ARG CA C 113.565 4.821 11.355 1.00 . A A . 202 ARG CA 1 1
10 22123 1 1 93 ARG CB C 112.379 4.614 12.300 1.00 . A A . 202 ARG CB 1 1
10 22124 1 1 93 ARG CD C 110.552 5.672 13.659 1.00 . A A . 202 ARG CD 1 1
10 22125 1 1 93 ARG CG C 111.536 5.860 12.513 1.00 . A A . 202 ARG CG 1 1
10 22126 1 1 93 ARG CZ C 108.868 4.304 12.497 1.00 . A A . 202 ARG CZ 1 1
10 22127 1 1 93 ARG H H 112.151 5.109 9.799 1.00 . A A . 202 ARG H 1 1
10 22128 1 1 93 ARG HA H 114.192 5.601 11.763 1.00 . A A . 202 ARG HA 1 1
10 22129 1 1 93 ARG HB2 H 111.743 3.843 11.894 1.00 . A A . 202 ARG HB2 1 1
10 22130 1 1 93 ARG HB3 H 112.753 4.291 13.261 1.00 . A A . 202 ARG HB3 1 1
10 22131 1 1 93 ARG HD2 H 111.106 5.591 14.581 1.00 . A A . 202 ARG HD2 1 1
10 22132 1 1 93 ARG HD3 H 109.905 6.537 13.704 1.00 . A A . 202 ARG HD3 1 1
10 22133 1 1 93 ARG HE H 109.835 3.760 14.154 1.00 . A A . 202 ARG HE 1 1
10 22134 1 1 93 ARG HG2 H 112.187 6.689 12.745 1.00 . A A . 202 ARG HG2 1 1
10 22135 1 1 93 ARG HG3 H 110.987 6.073 11.609 1.00 . A A . 202 ARG HG3 1 1
10 22136 1 1 93 ARG HH11 H 109.212 6.111 11.663 1.00 . A A . 202 ARG HH11 1 1
10 22137 1 1 93 ARG HH12 H 108.044 5.126 10.847 1.00 . A A . 202 ARG HH12 1 1
10 22138 1 1 93 ARG HH21 H 108.298 2.458 13.090 1.00 . A A . 202 ARG HH21 1 1
10 22139 1 1 93 ARG HH22 H 107.523 3.051 11.658 1.00 . A A . 202 ARG HH22 1 1
10 22140 1 1 93 ARG N N 113.098 5.217 10.024 1.00 . A A . 202 ARG N 1 1
10 22141 1 1 93 ARG NE N 109.731 4.475 13.492 1.00 . A A . 202 ARG NE 1 1
10 22142 1 1 93 ARG NH1 N 108.694 5.259 11.595 1.00 . A A . 202 ARG NH1 1 1
10 22143 1 1 93 ARG NH2 N 108.173 3.178 12.407 1.00 . A A . 202 ARG NH2 1 1
10 22144 1 1 93 ARG O O 115.174 3.257 12.207 1.00 . A A . 202 ARG O 1 1
10 22145 1 1 94 ASN C C 116.120 1.620 9.201 1.00 . A A . 203 ASN C 1 1
10 22146 1 1 94 ASN CA C 114.887 1.492 10.091 1.00 . A A . 203 ASN CA 1 1
10 22147 1 1 94 ASN CB C 113.924 0.453 9.512 1.00 . A A . 203 ASN CB 1 1
10 22148 1 1 94 ASN CG C 113.710 0.604 8.017 1.00 . A A . 203 ASN CG 1 1
10 22149 1 1 94 ASN H H 113.533 3.033 9.577 1.00 . A A . 203 ASN H 1 1
10 22150 1 1 94 ASN HA H 115.220 1.145 11.058 1.00 . A A . 203 ASN HA 1 1
10 22151 1 1 94 ASN HB2 H 114.308 -0.535 9.707 1.00 . A A . 203 ASN HB2 1 1
10 22152 1 1 94 ASN HB3 H 112.966 0.566 9.999 1.00 . A A . 203 ASN HB3 1 1
10 22153 1 1 94 ASN HD21 H 114.782 2.277 7.991 1.00 . A A . 203 ASN HD21 1 1
10 22154 1 1 94 ASN HD22 H 114.145 1.772 6.469 1.00 . A A . 203 ASN HD22 1 1
10 22155 1 1 94 ASN N N 114.186 2.759 10.255 1.00 . A A . 203 ASN N 1 1
10 22156 1 1 94 ASN ND2 N 114.269 1.656 7.435 1.00 . A A . 203 ASN ND2 1 1
10 22157 1 1 94 ASN O O 116.735 0.615 8.843 1.00 . A A . 203 ASN O 1 1
10 22158 1 1 94 ASN OD1 O 113.037 -0.216 7.392 1.00 . A A . 203 ASN OD1 1 1
10 22159 1 1 95 HIS C C 118.384 4.350 8.283 1.00 . A A . 204 HIS C 1 1
10 22160 1 1 95 HIS CA C 117.636 3.055 7.965 1.00 . A A . 204 HIS CA 1 1
10 22161 1 1 95 HIS CB C 117.199 3.022 6.499 1.00 . A A . 204 HIS CB 1 1
10 22162 1 1 95 HIS CD2 C 116.461 0.801 5.405 1.00 . A A . 204 HIS CD2 1 1
10 22163 1 1 95 HIS CE1 C 118.454 -0.013 5.070 1.00 . A A . 204 HIS CE1 1 1
10 22164 1 1 95 HIS CG C 117.386 1.683 5.852 1.00 . A A . 204 HIS CG 1 1
10 22165 1 1 95 HIS H H 115.952 3.615 9.130 1.00 . A A . 204 HIS H 1 1
10 22166 1 1 95 HIS HA H 118.316 2.231 8.131 1.00 . A A . 204 HIS HA 1 1
10 22167 1 1 95 HIS HB2 H 116.154 3.268 6.444 1.00 . A A . 204 HIS HB2 1 1
10 22168 1 1 95 HIS HB3 H 117.759 3.747 5.938 1.00 . A A . 204 HIS HB3 1 1
10 22169 1 1 95 HIS HD2 H 115.389 0.916 5.440 1.00 . A A . 204 HIS HD2 1 1
10 22170 1 1 95 HIS HE1 H 119.250 -0.678 4.773 1.00 . A A . 204 HIS HE1 1 1
10 22171 1 1 95 HIS HE2 H 116.769 -0.997 4.363 1.00 . A A . 204 HIS HE2 1 1
10 22172 1 1 95 HIS N N 116.478 2.845 8.829 1.00 . A A . 204 HIS N 1 1
10 22173 1 1 95 HIS ND1 N 118.640 1.164 5.638 1.00 . A A . 204 HIS ND1 1 1
10 22174 1 1 95 HIS NE2 N 117.148 -0.277 4.908 1.00 . A A . 204 HIS NE2 1 1
10 22175 1 1 95 HIS O O 119.462 4.307 8.859 1.00 . A A . 204 HIS O 1 1
10 22176 1 1 96 TYR C C 117.506 7.927 7.957 1.00 . A A . 205 TYR C 1 1
10 22177 1 1 96 TYR CA C 118.490 6.781 8.118 1.00 . A A . 205 TYR CA 1 1
10 22178 1 1 96 TYR CB C 119.657 6.933 7.141 1.00 . A A . 205 TYR CB 1 1
10 22179 1 1 96 TYR CD1 C 118.632 6.686 4.848 1.00 . A A . 205 TYR CD1 1 1
10 22180 1 1 96 TYR CD2 C 119.965 4.905 5.698 1.00 . A A . 205 TYR CD2 1 1
10 22181 1 1 96 TYR CE1 C 118.387 5.960 3.701 1.00 . A A . 205 TYR CE1 1 1
10 22182 1 1 96 TYR CE2 C 119.731 4.176 4.553 1.00 . A A . 205 TYR CE2 1 1
10 22183 1 1 96 TYR CG C 119.425 6.170 5.864 1.00 . A A . 205 TYR CG 1 1
10 22184 1 1 96 TYR CZ C 118.939 4.707 3.559 1.00 . A A . 205 TYR CZ 1 1
10 22185 1 1 96 TYR H H 116.978 5.468 7.406 1.00 . A A . 205 TYR H 1 1
10 22186 1 1 96 TYR HA H 118.878 6.764 9.126 1.00 . A A . 205 TYR HA 1 1
10 22187 1 1 96 TYR HB2 H 119.785 7.977 6.891 1.00 . A A . 205 TYR HB2 1 1
10 22188 1 1 96 TYR HB3 H 120.562 6.560 7.596 1.00 . A A . 205 TYR HB3 1 1
10 22189 1 1 96 TYR HD1 H 118.205 7.671 4.961 1.00 . A A . 205 TYR HD1 1 1
10 22190 1 1 96 TYR HD2 H 120.584 4.493 6.480 1.00 . A A . 205 TYR HD2 1 1
10 22191 1 1 96 TYR HE1 H 117.769 6.375 2.920 1.00 . A A . 205 TYR HE1 1 1
10 22192 1 1 96 TYR HE2 H 120.161 3.193 4.444 1.00 . A A . 205 TYR HE2 1 1
10 22193 1 1 96 TYR HH H 119.107 3.118 2.498 1.00 . A A . 205 TYR HH 1 1
10 22194 1 1 96 TYR N N 117.832 5.494 7.884 1.00 . A A . 205 TYR N 1 1
10 22195 1 1 96 TYR O O 117.435 8.554 6.901 1.00 . A A . 205 TYR O 1 1
10 22196 1 1 96 TYR OH O 118.691 3.979 2.424 1.00 . A A . 205 TYR OH 1 1
10 22197 1 1 97 ASP C C 115.403 9.689 7.590 1.00 . A A . 206 ASP C 1 1
10 22198 1 1 97 ASP CA C 115.735 9.237 9.014 1.00 . A A . 206 ASP CA 1 1
10 22199 1 1 97 ASP CB C 116.217 10.419 9.848 1.00 . A A . 206 ASP CB 1 1
10 22200 1 1 97 ASP CG C 115.206 11.547 9.897 1.00 . A A . 206 ASP CG 1 1
10 22201 1 1 97 ASP H H 116.862 7.633 9.812 1.00 . A A . 206 ASP H 1 1
10 22202 1 1 97 ASP HA H 114.856 8.812 9.471 1.00 . A A . 206 ASP HA 1 1
10 22203 1 1 97 ASP HB2 H 116.405 10.083 10.857 1.00 . A A . 206 ASP HB2 1 1
10 22204 1 1 97 ASP HB3 H 117.134 10.796 9.422 1.00 . A A . 206 ASP HB3 1 1
10 22205 1 1 97 ASP N N 116.746 8.181 9.010 1.00 . A A . 206 ASP N 1 1
10 22206 1 1 97 ASP O O 115.473 10.876 7.271 1.00 . A A . 206 ASP O 1 1
10 22207 1 1 97 ASP OD1 O 114.129 11.407 9.279 1.00 . A A . 206 ASP OD1 1 1
10 22208 1 1 97 ASP OD2 O 115.490 12.572 10.552 1.00 . A A . 206 ASP OD2 1 1
10 22209 1 1 98 CYS C C 113.640 10.045 5.205 1.00 . A A . 207 CYS C 1 1
10 22210 1 1 98 CYS CA C 114.747 9.004 5.339 1.00 . A A . 207 CYS CA 1 1
10 22211 1 1 98 CYS CB C 114.347 7.710 4.621 1.00 . A A . 207 CYS CB 1 1
10 22212 1 1 98 CYS H H 115.045 7.798 7.051 1.00 . A A . 207 CYS H 1 1
10 22213 1 1 98 CYS HA H 115.641 9.393 4.874 1.00 . A A . 207 CYS HA 1 1
10 22214 1 1 98 CYS HB2 H 113.492 7.270 5.118 1.00 . A A . 207 CYS HB2 1 1
10 22215 1 1 98 CYS HB3 H 114.081 7.938 3.599 1.00 . A A . 207 CYS HB3 1 1
10 22216 1 1 98 CYS HG H 115.738 6.094 5.463 1.00 . A A . 207 CYS HG 1 1
10 22217 1 1 98 CYS N N 115.065 8.726 6.736 1.00 . A A . 207 CYS N 1 1
10 22218 1 1 98 CYS O O 112.520 9.845 5.677 1.00 . A A . 207 CYS O 1 1
10 22219 1 1 98 CYS SG S 115.658 6.467 4.582 1.00 . A A . 207 CYS SG 1 1
10 22220 1 1 99 GLY C C 112.057 11.922 3.196 1.00 . A A . 208 GLY C 1 1
10 22221 1 1 99 GLY CA C 112.999 12.219 4.346 1.00 . A A . 208 GLY CA 1 1
10 22222 1 1 99 GLY H H 114.874 11.251 4.191 1.00 . A A . 208 GLY H 1 1
10 22223 1 1 99 GLY HA2 H 112.421 12.343 5.250 1.00 . A A . 208 GLY HA2 1 1
10 22224 1 1 99 GLY HA3 H 113.527 13.138 4.137 1.00 . A A . 208 GLY HA3 1 1
10 22225 1 1 99 GLY N N 113.967 11.156 4.548 1.00 . A A . 208 GLY N 1 1
10 22226 1 1 99 GLY O O 112.184 10.890 2.537 1.00 . A A . 208 GLY O 1 1
10 22227 1 1 100 TYR C C 110.824 12.668 0.518 1.00 . A A . 209 TYR C 1 1
10 22228 1 1 100 TYR CA C 110.142 12.624 1.880 1.00 . A A . 209 TYR CA 1 1
10 22229 1 1 100 TYR CB C 109.027 13.668 1.953 1.00 . A A . 209 TYR CB 1 1
10 22230 1 1 100 TYR CD1 C 108.886 14.121 4.435 1.00 . A A . 209 TYR CD1 1 1
10 22231 1 1 100 TYR CD2 C 106.979 13.189 3.351 1.00 . A A . 209 TYR CD2 1 1
10 22232 1 1 100 TYR CE1 C 108.211 14.109 5.641 1.00 . A A . 209 TYR CE1 1 1
10 22233 1 1 100 TYR CE2 C 106.299 13.175 4.552 1.00 . A A . 209 TYR CE2 1 1
10 22234 1 1 100 TYR CG C 108.281 13.662 3.270 1.00 . A A . 209 TYR CG 1 1
10 22235 1 1 100 TYR CZ C 106.918 13.635 5.694 1.00 . A A . 209 TYR CZ 1 1
10 22236 1 1 100 TYR H H 111.048 13.619 3.516 1.00 . A A . 209 TYR H 1 1
10 22237 1 1 100 TYR HA H 109.718 11.643 2.015 1.00 . A A . 209 TYR HA 1 1
10 22238 1 1 100 TYR HB2 H 109.454 14.650 1.819 1.00 . A A . 209 TYR HB2 1 1
10 22239 1 1 100 TYR HB3 H 108.314 13.480 1.164 1.00 . A A . 209 TYR HB3 1 1
10 22240 1 1 100 TYR HD1 H 109.897 14.494 4.390 1.00 . A A . 209 TYR HD1 1 1
10 22241 1 1 100 TYR HD2 H 106.494 12.829 2.456 1.00 . A A . 209 TYR HD2 1 1
10 22242 1 1 100 TYR HE1 H 108.698 14.470 6.534 1.00 . A A . 209 TYR HE1 1 1
10 22243 1 1 100 TYR HE2 H 105.288 12.803 4.594 1.00 . A A . 209 TYR HE2 1 1
10 22244 1 1 100 TYR HH H 105.750 12.802 6.973 1.00 . A A . 209 TYR HH 1 1
10 22245 1 1 100 TYR N N 111.105 12.818 2.957 1.00 . A A . 209 TYR N 1 1
10 22246 1 1 100 TYR O O 110.595 11.804 -0.328 1.00 . A A . 209 TYR O 1 1
10 22247 1 1 100 TYR OH O 106.243 13.622 6.893 1.00 . A A . 209 TYR OH 1 1
10 22248 1 1 101 GLU C C 113.166 12.538 -1.247 1.00 . A A . 210 GLU C 1 1
10 22249 1 1 101 GLU CA C 112.383 13.811 -0.953 1.00 . A A . 210 GLU CA 1 1
10 22250 1 1 101 GLU CB C 113.313 15.030 -0.913 1.00 . A A . 210 GLU CB 1 1
10 22251 1 1 101 GLU CD C 115.687 14.287 -0.396 1.00 . A A . 210 GLU CD 1 1
10 22252 1 1 101 GLU CG C 114.421 14.941 0.133 1.00 . A A . 210 GLU CG 1 1
10 22253 1 1 101 GLU H H 111.815 14.329 1.022 1.00 . A A . 210 GLU H 1 1
10 22254 1 1 101 GLU HA H 111.650 13.952 -1.733 1.00 . A A . 210 GLU HA 1 1
10 22255 1 1 101 GLU HB2 H 113.773 15.146 -1.883 1.00 . A A . 210 GLU HB2 1 1
10 22256 1 1 101 GLU HB3 H 112.721 15.908 -0.702 1.00 . A A . 210 GLU HB3 1 1
10 22257 1 1 101 GLU HG2 H 114.666 15.938 0.467 1.00 . A A . 210 GLU HG2 1 1
10 22258 1 1 101 GLU HG3 H 114.059 14.362 0.970 1.00 . A A . 210 GLU HG3 1 1
10 22259 1 1 101 GLU N N 111.667 13.673 0.310 1.00 . A A . 210 GLU N 1 1
10 22260 1 1 101 GLU O O 113.245 12.089 -2.392 1.00 . A A . 210 GLU O 1 1
10 22261 1 1 101 GLU OE1 O 115.623 13.122 -0.833 1.00 . A A . 210 GLU OE1 1 1
10 22262 1 1 101 GLU OE2 O 116.746 14.949 -0.370 1.00 . A A . 210 GLU OE2 1 1
10 22263 1 1 102 MET C C 113.537 9.580 -0.684 1.00 . A A . 211 MET C 1 1
10 22264 1 1 102 MET CA C 114.481 10.714 -0.322 1.00 . A A . 211 MET CA 1 1
10 22265 1 1 102 MET CB C 115.182 10.400 1.001 1.00 . A A . 211 MET CB 1 1
10 22266 1 1 102 MET CE C 117.416 10.466 3.163 1.00 . A A . 211 MET CE 1 1
10 22267 1 1 102 MET CG C 116.263 9.329 0.910 1.00 . A A . 211 MET CG 1 1
10 22268 1 1 102 MET H H 113.611 12.349 0.692 1.00 . A A . 211 MET H 1 1
10 22269 1 1 102 MET HA H 115.215 10.838 -1.102 1.00 . A A . 211 MET HA 1 1
10 22270 1 1 102 MET HB2 H 115.631 11.304 1.372 1.00 . A A . 211 MET HB2 1 1
10 22271 1 1 102 MET HB3 H 114.439 10.067 1.711 1.00 . A A . 211 MET HB3 1 1
10 22272 1 1 102 MET HE1 H 118.063 10.325 4.016 1.00 . A A . 211 MET HE1 1 1
10 22273 1 1 102 MET HE2 H 116.546 11.031 3.462 1.00 . A A . 211 MET HE2 1 1
10 22274 1 1 102 MET HE3 H 117.948 11.004 2.392 1.00 . A A . 211 MET HE3 1 1
10 22275 1 1 102 MET HG2 H 115.848 8.450 0.441 1.00 . A A . 211 MET HG2 1 1
10 22276 1 1 102 MET HG3 H 117.081 9.704 0.310 1.00 . A A . 211 MET HG3 1 1
10 22277 1 1 102 MET N N 113.723 11.950 -0.196 1.00 . A A . 211 MET N 1 1
10 22278 1 1 102 MET O O 113.816 8.767 -1.565 1.00 . A A . 211 MET O 1 1
10 22279 1 1 102 MET SD S 116.903 8.869 2.531 1.00 . A A . 211 MET SD 1 1
10 22280 1 1 103 HIS C C 111.017 8.435 -1.675 1.00 . A A . 212 HIS C 1 1
10 22281 1 1 103 HIS CA C 111.393 8.530 -0.200 1.00 . A A . 212 HIS CA 1 1
10 22282 1 1 103 HIS CB C 110.154 8.840 0.638 1.00 . A A . 212 HIS CB 1 1
10 22283 1 1 103 HIS CD2 C 109.299 6.441 0.237 1.00 . A A . 212 HIS CD2 1 1
10 22284 1 1 103 HIS CE1 C 107.428 6.628 1.334 1.00 . A A . 212 HIS CE1 1 1
10 22285 1 1 103 HIS CG C 109.196 7.696 0.737 1.00 . A A . 212 HIS CG 1 1
10 22286 1 1 103 HIS H H 112.264 10.233 0.702 1.00 . A A . 212 HIS H 1 1
10 22287 1 1 103 HIS HA H 111.801 7.586 0.115 1.00 . A A . 212 HIS HA 1 1
10 22288 1 1 103 HIS HB2 H 110.463 9.103 1.638 1.00 . A A . 212 HIS HB2 1 1
10 22289 1 1 103 HIS HB3 H 109.631 9.676 0.197 1.00 . A A . 212 HIS HB3 1 1
10 22290 1 1 103 HIS HD2 H 110.111 6.046 -0.353 1.00 . A A . 212 HIS HD2 1 1
10 22291 1 1 103 HIS HE1 H 106.472 6.389 1.775 1.00 . A A . 212 HIS HE1 1 1
10 22292 1 1 103 HIS HE2 H 108.036 4.796 0.574 1.00 . A A . 212 HIS HE2 1 1
10 22293 1 1 103 HIS N N 112.412 9.548 0.016 1.00 . A A . 212 HIS N 1 1
10 22294 1 1 103 HIS ND1 N 108.014 7.808 1.426 1.00 . A A . 212 HIS ND1 1 1
10 22295 1 1 103 HIS NE2 N 108.169 5.767 0.623 1.00 . A A . 212 HIS NE2 1 1
10 22296 1 1 103 HIS O O 110.724 7.355 -2.188 1.00 . A A . 212 HIS O 1 1
10 22297 1 1 104 THR C C 111.724 8.957 -4.614 1.00 . A A . 213 THR C 1 1
10 22298 1 1 104 THR CA C 110.644 9.604 -3.763 1.00 . A A . 213 THR CA 1 1
10 22299 1 1 104 THR CB C 110.419 11.045 -4.182 1.00 . A A . 213 THR CB 1 1
10 22300 1 1 104 THR CG2 C 109.364 11.702 -3.332 1.00 . A A . 213 THR CG2 1 1
10 22301 1 1 104 THR H H 111.209 10.414 -1.904 1.00 . A A . 213 THR H 1 1
10 22302 1 1 104 THR HA H 109.712 9.068 -3.879 1.00 . A A . 213 THR HA 1 1
10 22303 1 1 104 THR HB H 110.089 11.073 -5.210 1.00 . A A . 213 THR HB 1 1
10 22304 1 1 104 THR HG1 H 111.521 12.435 -3.349 1.00 . A A . 213 THR HG1 1 1
10 22305 1 1 104 THR HG21 H 109.514 12.770 -3.328 1.00 . A A . 213 THR HG21 1 1
10 22306 1 1 104 THR HG22 H 109.438 11.319 -2.322 1.00 . A A . 213 THR HG22 1 1
10 22307 1 1 104 THR HG23 H 108.386 11.471 -3.732 1.00 . A A . 213 THR HG23 1 1
10 22308 1 1 104 THR N N 111.001 9.569 -2.354 1.00 . A A . 213 THR N 1 1
10 22309 1 1 104 THR O O 111.432 8.270 -5.593 1.00 . A A . 213 THR O 1 1
10 22310 1 1 104 THR OG1 O 111.612 11.802 -4.065 1.00 . A A . 213 THR OG1 1 1
10 22311 1 1 105 CYS C C 113.868 7.146 -5.174 1.00 . A A . 214 CYS C 1 1
10 22312 1 1 105 CYS CA C 114.094 8.637 -4.994 1.00 . A A . 214 CYS CA 1 1
10 22313 1 1 105 CYS CB C 115.429 8.867 -4.273 1.00 . A A . 214 CYS CB 1 1
10 22314 1 1 105 CYS H H 113.138 9.784 -3.471 1.00 . A A . 214 CYS H 1 1
10 22315 1 1 105 CYS HA H 114.119 9.111 -5.961 1.00 . A A . 214 CYS HA 1 1
10 22316 1 1 105 CYS HB2 H 115.368 8.449 -3.282 1.00 . A A . 214 CYS HB2 1 1
10 22317 1 1 105 CYS HB3 H 116.211 8.362 -4.820 1.00 . A A . 214 CYS HB3 1 1
10 22318 1 1 105 CYS N N 112.979 9.194 -4.241 1.00 . A A . 214 CYS N 1 1
10 22319 1 1 105 CYS O O 114.043 6.611 -6.267 1.00 . A A . 214 CYS O 1 1
10 22320 1 1 105 CYS SG S 115.921 10.612 -4.095 1.00 . A A . 214 CYS SG 1 1
10 22321 1 1 106 LEU C C 111.887 4.765 -4.913 1.00 . A A . 215 LEU C 1 1
10 22322 1 1 106 LEU CA C 113.184 5.054 -4.153 1.00 . A A . 215 LEU CA 1 1
10 22323 1 1 106 LEU CB C 113.107 4.456 -2.738 1.00 . A A . 215 LEU CB 1 1
10 22324 1 1 106 LEU CD1 C 112.462 4.756 -0.338 1.00 . A A . 215 LEU CD1 1 1
10 22325 1 1 106 LEU CD2 C 114.329 6.102 -1.286 1.00 . A A . 215 LEU CD2 1 1
10 22326 1 1 106 LEU CG C 112.981 5.461 -1.585 1.00 . A A . 215 LEU CG 1 1
10 22327 1 1 106 LEU H H 113.323 6.967 -3.260 1.00 . A A . 215 LEU H 1 1
10 22328 1 1 106 LEU HA H 113.999 4.587 -4.685 1.00 . A A . 215 LEU HA 1 1
10 22329 1 1 106 LEU HB2 H 112.252 3.796 -2.700 1.00 . A A . 215 LEU HB2 1 1
10 22330 1 1 106 LEU HB3 H 113.996 3.867 -2.571 1.00 . A A . 215 LEU HB3 1 1
10 22331 1 1 106 LEU HD11 H 113.175 4.007 -0.027 1.00 . A A . 215 LEU HD11 1 1
10 22332 1 1 106 LEU HD12 H 111.518 4.280 -0.559 1.00 . A A . 215 LEU HD12 1 1
10 22333 1 1 106 LEU HD13 H 112.327 5.473 0.456 1.00 . A A . 215 LEU HD13 1 1
10 22334 1 1 106 LEU HD21 H 114.233 6.765 -0.440 1.00 . A A . 215 LEU HD21 1 1
10 22335 1 1 106 LEU HD22 H 114.664 6.659 -2.144 1.00 . A A . 215 LEU HD22 1 1
10 22336 1 1 106 LEU HD23 H 115.050 5.330 -1.056 1.00 . A A . 215 LEU HD23 1 1
10 22337 1 1 106 LEU HG H 112.283 6.248 -1.856 1.00 . A A . 215 LEU HG 1 1
10 22338 1 1 106 LEU N N 113.456 6.483 -4.102 1.00 . A A . 215 LEU N 1 1
10 22339 1 1 106 LEU O O 111.681 3.660 -5.407 1.00 . A A . 215 LEU O 1 1
10 22340 1 1 107 GLY C C 109.903 5.232 -7.162 1.00 . A A . 216 GLY C 1 1
10 22341 1 1 107 GLY CA C 109.741 5.564 -5.686 1.00 . A A . 216 GLY CA 1 1
10 22342 1 1 107 GLY H H 111.206 6.619 -4.574 1.00 . A A . 216 GLY H 1 1
10 22343 1 1 107 GLY HA2 H 109.206 4.757 -5.209 1.00 . A A . 216 GLY HA2 1 1
10 22344 1 1 107 GLY HA3 H 109.158 6.468 -5.596 1.00 . A A . 216 GLY HA3 1 1
10 22345 1 1 107 GLY N N 111.006 5.755 -4.994 1.00 . A A . 216 GLY N 1 1
10 22346 1 1 107 GLY O O 109.428 4.195 -7.626 1.00 . A A . 216 GLY O 1 1
10 22347 1 1 108 GLU C C 112.067 5.176 -9.637 1.00 . A A . 217 GLU C 1 1
10 22348 1 1 108 GLU CA C 110.771 5.929 -9.341 1.00 . A A . 217 GLU CA 1 1
10 22349 1 1 108 GLU CB C 110.763 7.275 -10.068 1.00 . A A . 217 GLU CB 1 1
10 22350 1 1 108 GLU CD C 110.894 8.499 -12.273 1.00 . A A . 217 GLU CD 1 1
10 22351 1 1 108 GLU CG C 110.885 7.152 -11.578 1.00 . A A . 217 GLU CG 1 1
10 22352 1 1 108 GLU H H 110.906 6.931 -7.477 1.00 . A A . 217 GLU H 1 1
10 22353 1 1 108 GLU HA H 109.979 5.311 -9.736 1.00 . A A . 217 GLU HA 1 1
10 22354 1 1 108 GLU HB2 H 109.839 7.787 -9.844 1.00 . A A . 217 GLU HB2 1 1
10 22355 1 1 108 GLU HB3 H 111.590 7.870 -9.709 1.00 . A A . 217 GLU HB3 1 1
10 22356 1 1 108 GLU HG2 H 111.804 6.636 -11.811 1.00 . A A . 217 GLU HG2 1 1
10 22357 1 1 108 GLU HG3 H 110.047 6.579 -11.947 1.00 . A A . 217 GLU HG3 1 1
10 22358 1 1 108 GLU N N 110.560 6.120 -7.904 1.00 . A A . 217 GLU N 1 1
10 22359 1 1 108 GLU O O 112.193 4.559 -10.695 1.00 . A A . 217 GLU O 1 1
10 22360 1 1 108 GLU OE1 O 109.903 9.247 -12.133 1.00 . A A . 217 GLU OE1 1 1
10 22361 1 1 108 GLU OE2 O 111.893 8.807 -12.958 1.00 . A A . 217 GLU OE2 1 1
10 22362 1 1 109 MET C C 114.002 2.962 -8.827 1.00 . A A . 218 MET C 1 1
10 22363 1 1 109 MET CA C 114.263 4.463 -8.921 1.00 . A A . 218 MET CA 1 1
10 22364 1 1 109 MET CB C 115.314 4.882 -7.890 1.00 . A A . 218 MET CB 1 1
10 22365 1 1 109 MET CE C 118.898 3.595 -9.603 1.00 . A A . 218 MET CE 1 1
10 22366 1 1 109 MET CG C 116.664 4.209 -8.082 1.00 . A A . 218 MET CG 1 1
10 22367 1 1 109 MET H H 112.868 5.675 -7.874 1.00 . A A . 218 MET H 1 1
10 22368 1 1 109 MET HA H 114.623 4.696 -9.912 1.00 . A A . 218 MET HA 1 1
10 22369 1 1 109 MET HB2 H 115.458 5.950 -7.953 1.00 . A A . 218 MET HB2 1 1
10 22370 1 1 109 MET HB3 H 114.952 4.633 -6.904 1.00 . A A . 218 MET HB3 1 1
10 22371 1 1 109 MET HE1 H 118.889 2.786 -10.318 1.00 . A A . 218 MET HE1 1 1
10 22372 1 1 109 MET HE2 H 119.006 3.194 -8.606 1.00 . A A . 218 MET HE2 1 1
10 22373 1 1 109 MET HE3 H 119.727 4.254 -9.816 1.00 . A A . 218 MET HE3 1 1
10 22374 1 1 109 MET HG2 H 117.349 4.589 -7.339 1.00 . A A . 218 MET HG2 1 1
10 22375 1 1 109 MET HG3 H 116.544 3.145 -7.947 1.00 . A A . 218 MET HG3 1 1
10 22376 1 1 109 MET N N 113.015 5.190 -8.713 1.00 . A A . 218 MET N 1 1
10 22377 1 1 109 MET O O 114.862 2.141 -9.146 1.00 . A A . 218 MET O 1 1
10 22378 1 1 109 MET SD S 117.364 4.510 -9.717 1.00 . A A . 218 MET SD 1 1
10 22379 1 1 110 TYR C C 111.578 0.712 -9.378 1.00 . A A . 219 TYR C 1 1
10 22380 1 1 110 TYR CA C 112.383 1.234 -8.191 1.00 . A A . 219 TYR CA 1 1
10 22381 1 1 110 TYR CB C 111.574 1.126 -6.901 1.00 . A A . 219 TYR CB 1 1
10 22382 1 1 110 TYR CD1 C 113.480 1.962 -5.461 1.00 . A A . 219 TYR CD1 1 1
10 22383 1 1 110 TYR CD2 C 112.213 0.099 -4.690 1.00 . A A . 219 TYR CD2 1 1
10 22384 1 1 110 TYR CE1 C 114.267 1.901 -4.327 1.00 . A A . 219 TYR CE1 1 1
10 22385 1 1 110 TYR CE2 C 112.995 0.033 -3.556 1.00 . A A . 219 TYR CE2 1 1
10 22386 1 1 110 TYR CG C 112.440 1.059 -5.663 1.00 . A A . 219 TYR CG 1 1
10 22387 1 1 110 TYR CZ C 114.021 0.934 -3.378 1.00 . A A . 219 TYR CZ 1 1
10 22388 1 1 110 TYR H H 112.173 3.336 -8.122 1.00 . A A . 219 TYR H 1 1
10 22389 1 1 110 TYR HA H 113.267 0.629 -8.089 1.00 . A A . 219 TYR HA 1 1
10 22390 1 1 110 TYR HB2 H 110.930 1.988 -6.814 1.00 . A A . 219 TYR HB2 1 1
10 22391 1 1 110 TYR HB3 H 110.968 0.232 -6.936 1.00 . A A . 219 TYR HB3 1 1
10 22392 1 1 110 TYR HD1 H 113.673 2.718 -6.206 1.00 . A A . 219 TYR HD1 1 1
10 22393 1 1 110 TYR HD2 H 111.408 -0.603 -4.829 1.00 . A A . 219 TYR HD2 1 1
10 22394 1 1 110 TYR HE1 H 115.071 2.608 -4.189 1.00 . A A . 219 TYR HE1 1 1
10 22395 1 1 110 TYR HE2 H 112.802 -0.724 -2.816 1.00 . A A . 219 TYR HE2 1 1
10 22396 1 1 110 TYR HH H 114.376 1.351 -1.535 1.00 . A A . 219 TYR HH 1 1
10 22397 1 1 110 TYR N N 112.801 2.624 -8.367 1.00 . A A . 219 TYR N 1 1
10 22398 1 1 110 TYR O O 111.782 -0.419 -9.819 1.00 . A A . 219 TYR O 1 1
10 22399 1 1 110 TYR OH O 114.803 0.869 -2.248 1.00 . A A . 219 TYR OH 1 1
10 22400 1 1 111 VAL C C 110.700 0.953 -12.286 1.00 . A A . 220 VAL C 1 1
10 22401 1 1 111 VAL CA C 109.849 1.106 -11.029 1.00 . A A . 220 VAL CA 1 1
10 22402 1 1 111 VAL CB C 108.704 2.096 -11.310 1.00 . A A . 220 VAL CB 1 1
10 22403 1 1 111 VAL CG1 C 107.904 2.362 -10.044 1.00 . A A . 220 VAL CG1 1 1
10 22404 1 1 111 VAL CG2 C 109.243 3.392 -11.900 1.00 . A A . 220 VAL CG2 1 1
10 22405 1 1 111 VAL H H 110.536 2.417 -9.510 1.00 . A A . 220 VAL H 1 1
10 22406 1 1 111 VAL HA H 109.412 0.148 -10.786 1.00 . A A . 220 VAL HA 1 1
10 22407 1 1 111 VAL HB H 108.041 1.643 -12.035 1.00 . A A . 220 VAL HB 1 1
10 22408 1 1 111 VAL HG11 H 107.324 1.486 -9.794 1.00 . A A . 220 VAL HG11 1 1
10 22409 1 1 111 VAL HG12 H 107.239 3.199 -10.208 1.00 . A A . 220 VAL HG12 1 1
10 22410 1 1 111 VAL HG13 H 108.579 2.593 -9.234 1.00 . A A . 220 VAL HG13 1 1
10 22411 1 1 111 VAL HG21 H 109.464 3.247 -12.947 1.00 . A A . 220 VAL HG21 1 1
10 22412 1 1 111 VAL HG22 H 110.146 3.675 -11.379 1.00 . A A . 220 VAL HG22 1 1
10 22413 1 1 111 VAL HG23 H 108.505 4.173 -11.792 1.00 . A A . 220 VAL HG23 1 1
10 22414 1 1 111 VAL N N 110.665 1.525 -9.896 1.00 . A A . 220 VAL N 1 1
10 22415 1 1 111 VAL O O 110.436 0.090 -13.123 1.00 . A A . 220 VAL O 1 1
10 22416 1 1 112 SER C C 113.304 0.380 -13.639 1.00 . A A . 221 SER C 1 1
10 22417 1 1 112 SER CA C 112.618 1.739 -13.561 1.00 . A A . 221 SER CA 1 1
10 22418 1 1 112 SER CB C 113.667 2.850 -13.474 1.00 . A A . 221 SER CB 1 1
10 22419 1 1 112 SER H H 111.890 2.454 -11.705 1.00 . A A . 221 SER H 1 1
10 22420 1 1 112 SER HA H 112.023 1.882 -14.450 1.00 . A A . 221 SER HA 1 1
10 22421 1 1 112 SER HB2 H 114.317 2.796 -14.335 1.00 . A A . 221 SER HB2 1 1
10 22422 1 1 112 SER HB3 H 113.171 3.808 -13.457 1.00 . A A . 221 SER HB3 1 1
10 22423 1 1 112 SER HG H 114.675 3.593 -11.968 1.00 . A A . 221 SER HG 1 1
10 22424 1 1 112 SER N N 111.726 1.791 -12.409 1.00 . A A . 221 SER N 1 1
10 22425 1 1 112 SER O O 113.163 -0.343 -14.626 1.00 . A A . 221 SER O 1 1
10 22426 1 1 112 SER OG O 114.452 2.720 -12.302 1.00 . A A . 221 SER OG 1 1
10 22427 1 1 113 ASP C C 113.748 -2.357 -12.149 1.00 . A A . 222 ASP C 1 1
10 22428 1 1 113 ASP CA C 114.727 -1.249 -12.522 1.00 . A A . 222 ASP CA 1 1
10 22429 1 1 113 ASP CB C 115.865 -1.189 -11.502 1.00 . A A . 222 ASP CB 1 1
10 22430 1 1 113 ASP CG C 116.947 -0.205 -11.901 1.00 . A A . 222 ASP CG 1 1
10 22431 1 1 113 ASP H H 114.097 0.646 -11.824 1.00 . A A . 222 ASP H 1 1
10 22432 1 1 113 ASP HA H 115.137 -1.457 -13.500 1.00 . A A . 222 ASP HA 1 1
10 22433 1 1 113 ASP HB2 H 115.467 -0.885 -10.547 1.00 . A A . 222 ASP HB2 1 1
10 22434 1 1 113 ASP HB3 H 116.311 -2.169 -11.409 1.00 . A A . 222 ASP HB3 1 1
10 22435 1 1 113 ASP N N 114.034 0.031 -12.584 1.00 . A A . 222 ASP N 1 1
10 22436 1 1 113 ASP O O 113.253 -2.406 -11.023 1.00 . A A . 222 ASP O 1 1
10 22437 1 1 113 ASP OD1 O 116.633 0.994 -12.053 1.00 . A A . 222 ASP OD1 1 1
10 22438 1 1 113 ASP OD2 O 118.110 -0.633 -12.059 1.00 . A A . 222 ASP OD2 1 1
10 22439 1 1 114 GLU C C 113.056 -5.352 -11.894 1.00 . A A . 223 GLU C 1 1
10 22440 1 1 114 GLU CA C 112.514 -4.319 -12.874 1.00 . A A . 223 GLU CA 1 1
10 22441 1 1 114 GLU CB C 112.119 -4.988 -14.196 1.00 . A A . 223 GLU CB 1 1
10 22442 1 1 114 GLU CD C 113.900 -6.796 -14.396 1.00 . A A . 223 GLU CD 1 1
10 22443 1 1 114 GLU CG C 113.285 -5.547 -15.002 1.00 . A A . 223 GLU CG 1 1
10 22444 1 1 114 GLU H H 113.868 -3.133 -13.989 1.00 . A A . 223 GLU H 1 1
10 22445 1 1 114 GLU HA H 111.629 -3.890 -12.430 1.00 . A A . 223 GLU HA 1 1
10 22446 1 1 114 GLU HB2 H 111.443 -5.803 -13.980 1.00 . A A . 223 GLU HB2 1 1
10 22447 1 1 114 GLU HB3 H 111.604 -4.263 -14.808 1.00 . A A . 223 GLU HB3 1 1
10 22448 1 1 114 GLU HG2 H 112.932 -5.790 -15.992 1.00 . A A . 223 GLU HG2 1 1
10 22449 1 1 114 GLU HG3 H 114.050 -4.787 -15.072 1.00 . A A . 223 GLU HG3 1 1
10 22450 1 1 114 GLU N N 113.455 -3.230 -13.105 1.00 . A A . 223 GLU N 1 1
10 22451 1 1 114 GLU O O 112.317 -6.234 -11.459 1.00 . A A . 223 GLU O 1 1
10 22452 1 1 114 GLU OE1 O 114.558 -6.690 -13.343 1.00 . A A . 223 GLU OE1 1 1
10 22453 1 1 114 GLU OE2 O 113.720 -7.885 -14.980 1.00 . A A . 223 GLU OE2 1 1
10 22454 1 1 115 ARG C C 114.227 -6.005 -9.225 1.00 . A A . 224 ARG C 1 1
10 22455 1 1 115 ARG CA C 114.893 -6.210 -10.584 1.00 . A A . 224 ARG CA 1 1
10 22456 1 1 115 ARG CB C 116.414 -6.078 -10.487 1.00 . A A . 224 ARG CB 1 1
10 22457 1 1 115 ARG CD C 118.635 -6.158 -11.660 1.00 . A A . 224 ARG CD 1 1
10 22458 1 1 115 ARG CG C 117.128 -6.302 -11.809 1.00 . A A . 224 ARG CG 1 1
10 22459 1 1 115 ARG CZ C 120.653 -6.299 -13.058 1.00 . A A . 224 ARG CZ 1 1
10 22460 1 1 115 ARG H H 114.892 -4.532 -11.888 1.00 . A A . 224 ARG H 1 1
10 22461 1 1 115 ARG HA H 114.627 -7.184 -10.964 1.00 . A A . 224 ARG HA 1 1
10 22462 1 1 115 ARG HB2 H 116.657 -5.087 -10.135 1.00 . A A . 224 ARG HB2 1 1
10 22463 1 1 115 ARG HB3 H 116.781 -6.805 -9.777 1.00 . A A . 224 ARG HB3 1 1
10 22464 1 1 115 ARG HD2 H 118.854 -5.163 -11.301 1.00 . A A . 224 ARG HD2 1 1
10 22465 1 1 115 ARG HD3 H 118.983 -6.884 -10.940 1.00 . A A . 224 ARG HD3 1 1
10 22466 1 1 115 ARG HE H 118.790 -6.577 -13.713 1.00 . A A . 224 ARG HE 1 1
10 22467 1 1 115 ARG HG2 H 116.906 -7.297 -12.164 1.00 . A A . 224 ARG HG2 1 1
10 22468 1 1 115 ARG HG3 H 116.775 -5.575 -12.526 1.00 . A A . 224 ARG HG3 1 1
10 22469 1 1 115 ARG HH11 H 120.993 -5.865 -11.113 1.00 . A A . 224 ARG HH11 1 1
10 22470 1 1 115 ARG HH12 H 122.406 -5.966 -12.110 1.00 . A A . 224 ARG HH12 1 1
10 22471 1 1 115 ARG HH21 H 120.644 -6.715 -15.035 1.00 . A A . 224 ARG HH21 1 1
10 22472 1 1 115 ARG HH22 H 122.207 -6.450 -14.339 1.00 . A A . 224 ARG HH22 1 1
10 22473 1 1 115 ARG N N 114.333 -5.252 -11.529 1.00 . A A . 224 ARG N 1 1
10 22474 1 1 115 ARG NE N 119.332 -6.371 -12.924 1.00 . A A . 224 ARG NE 1 1
10 22475 1 1 115 ARG NH1 N 121.413 -6.020 -12.007 1.00 . A A . 224 ARG NH1 1 1
10 22476 1 1 115 ARG NH2 N 121.214 -6.504 -14.241 1.00 . A A . 224 ARG NH2 1 1
10 22477 1 1 115 ARG O O 113.969 -6.956 -8.486 1.00 . A A . 224 ARG O 1 1
10 22478 1 1 116 PHE C C 111.792 -4.868 -7.748 1.00 . A A . 225 PHE C 1 1
10 22479 1 1 116 PHE CA C 113.228 -4.368 -7.709 1.00 . A A . 225 PHE CA 1 1
10 22480 1 1 116 PHE CB C 113.196 -2.845 -7.564 1.00 . A A . 225 PHE CB 1 1
10 22481 1 1 116 PHE CD1 C 115.513 -2.264 -8.346 1.00 . A A . 225 PHE CD1 1 1
10 22482 1 1 116 PHE CD2 C 114.823 -1.514 -6.190 1.00 . A A . 225 PHE CD2 1 1
10 22483 1 1 116 PHE CE1 C 116.740 -1.651 -8.167 1.00 . A A . 225 PHE CE1 1 1
10 22484 1 1 116 PHE CE2 C 116.047 -0.904 -6.004 1.00 . A A . 225 PHE CE2 1 1
10 22485 1 1 116 PHE CG C 114.540 -2.201 -7.362 1.00 . A A . 225 PHE CG 1 1
10 22486 1 1 116 PHE CZ C 117.006 -0.970 -6.993 1.00 . A A . 225 PHE CZ 1 1
10 22487 1 1 116 PHE H H 114.123 -4.048 -9.593 1.00 . A A . 225 PHE H 1 1
10 22488 1 1 116 PHE HA H 113.738 -4.788 -6.854 1.00 . A A . 225 PHE HA 1 1
10 22489 1 1 116 PHE HB2 H 112.764 -2.420 -8.457 1.00 . A A . 225 PHE HB2 1 1
10 22490 1 1 116 PHE HB3 H 112.572 -2.590 -6.719 1.00 . A A . 225 PHE HB3 1 1
10 22491 1 1 116 PHE HD1 H 115.308 -2.796 -9.262 1.00 . A A . 225 PHE HD1 1 1
10 22492 1 1 116 PHE HD2 H 114.076 -1.462 -5.414 1.00 . A A . 225 PHE HD2 1 1
10 22493 1 1 116 PHE HE1 H 117.491 -1.707 -8.940 1.00 . A A . 225 PHE HE1 1 1
10 22494 1 1 116 PHE HE2 H 116.252 -0.373 -5.087 1.00 . A A . 225 PHE HE2 1 1
10 22495 1 1 116 PHE HZ H 117.959 -0.487 -6.850 1.00 . A A . 225 PHE HZ 1 1
10 22496 1 1 116 PHE N N 113.915 -4.745 -8.938 1.00 . A A . 225 PHE N 1 1
10 22497 1 1 116 PHE O O 111.301 -5.488 -6.808 1.00 . A A . 225 PHE O 1 1
10 22498 1 1 117 THR C C 109.515 -6.436 -8.963 1.00 . A A . 226 THR C 1 1
10 22499 1 1 117 THR CA C 109.739 -4.930 -9.079 1.00 . A A . 226 THR CA 1 1
10 22500 1 1 117 THR CB C 109.331 -4.479 -10.474 1.00 . A A . 226 THR CB 1 1
10 22501 1 1 117 THR CG2 C 107.839 -4.523 -10.714 1.00 . A A . 226 THR CG2 1 1
10 22502 1 1 117 THR H H 111.595 -4.050 -9.552 1.00 . A A . 226 THR H 1 1
10 22503 1 1 117 THR HA H 109.121 -4.414 -8.360 1.00 . A A . 226 THR HA 1 1
10 22504 1 1 117 THR HB H 109.803 -5.132 -11.189 1.00 . A A . 226 THR HB 1 1
10 22505 1 1 117 THR HG1 H 109.758 -2.982 -11.662 1.00 . A A . 226 THR HG1 1 1
10 22506 1 1 117 THR HG21 H 107.640 -4.399 -11.769 1.00 . A A . 226 THR HG21 1 1
10 22507 1 1 117 THR HG22 H 107.363 -3.723 -10.164 1.00 . A A . 226 THR HG22 1 1
10 22508 1 1 117 THR HG23 H 107.446 -5.472 -10.382 1.00 . A A . 226 THR HG23 1 1
10 22509 1 1 117 THR N N 111.130 -4.562 -8.857 1.00 . A A . 226 THR N 1 1
10 22510 1 1 117 THR O O 108.679 -6.889 -8.193 1.00 . A A . 226 THR O 1 1
10 22511 1 1 117 THR OG1 O 109.760 -3.152 -10.717 1.00 . A A . 226 THR OG1 1 1
10 22512 1 1 118 ARG C C 110.215 -9.192 -8.299 1.00 . A A . 227 ARG C 1 1
10 22513 1 1 118 ARG CA C 110.104 -8.659 -9.725 1.00 . A A . 227 ARG CA 1 1
10 22514 1 1 118 ARG CB C 111.157 -9.317 -10.618 1.00 . A A . 227 ARG CB 1 1
10 22515 1 1 118 ARG CD C 113.590 -9.751 -11.066 1.00 . A A . 227 ARG CD 1 1
10 22516 1 1 118 ARG CG C 112.578 -9.118 -10.125 1.00 . A A . 227 ARG CG 1 1
10 22517 1 1 118 ARG CZ C 116.027 -10.024 -11.247 1.00 . A A . 227 ARG CZ 1 1
10 22518 1 1 118 ARG H H 110.902 -6.801 -10.356 1.00 . A A . 227 ARG H 1 1
10 22519 1 1 118 ARG HA H 109.122 -8.895 -10.107 1.00 . A A . 227 ARG HA 1 1
10 22520 1 1 118 ARG HB2 H 110.960 -10.378 -10.668 1.00 . A A . 227 ARG HB2 1 1
10 22521 1 1 118 ARG HB3 H 111.082 -8.898 -11.612 1.00 . A A . 227 ARG HB3 1 1
10 22522 1 1 118 ARG HD2 H 113.385 -10.809 -11.136 1.00 . A A . 227 ARG HD2 1 1
10 22523 1 1 118 ARG HD3 H 113.486 -9.300 -12.042 1.00 . A A . 227 ARG HD3 1 1
10 22524 1 1 118 ARG HE H 115.094 -9.071 -9.764 1.00 . A A . 227 ARG HE 1 1
10 22525 1 1 118 ARG HG2 H 112.774 -8.061 -10.058 1.00 . A A . 227 ARG HG2 1 1
10 22526 1 1 118 ARG HG3 H 112.677 -9.568 -9.148 1.00 . A A . 227 ARG HG3 1 1
10 22527 1 1 118 ARG HH11 H 114.964 -10.855 -12.751 1.00 . A A . 227 ARG HH11 1 1
10 22528 1 1 118 ARG HH12 H 116.682 -11.040 -12.866 1.00 . A A . 227 ARG HH12 1 1
10 22529 1 1 118 ARG HH21 H 117.357 -9.307 -9.905 1.00 . A A . 227 ARG HH21 1 1
10 22530 1 1 118 ARG HH22 H 118.044 -10.161 -11.247 1.00 . A A . 227 ARG HH22 1 1
10 22531 1 1 118 ARG N N 110.253 -7.210 -9.746 1.00 . A A . 227 ARG N 1 1
10 22532 1 1 118 ARG NE N 114.961 -9.563 -10.601 1.00 . A A . 227 ARG NE 1 1
10 22533 1 1 118 ARG NH1 N 115.879 -10.695 -12.381 1.00 . A A . 227 ARG NH1 1 1
10 22534 1 1 118 ARG NH2 N 117.242 -9.813 -10.760 1.00 . A A . 227 ARG NH2 1 1
10 22535 1 1 118 ARG O O 109.457 -10.075 -7.891 1.00 . A A . 227 ARG O 1 1
10 22536 1 1 119 ASN C C 110.290 -8.407 -5.251 1.00 . A A . 228 ASN C 1 1
10 22537 1 1 119 ASN CA C 111.347 -9.035 -6.153 1.00 . A A . 228 ASN CA 1 1
10 22538 1 1 119 ASN CB C 112.746 -8.644 -5.677 1.00 . A A . 228 ASN CB 1 1
10 22539 1 1 119 ASN CG C 112.999 -9.043 -4.236 1.00 . A A . 228 ASN CG 1 1
10 22540 1 1 119 ASN H H 111.692 -7.905 -7.917 1.00 . A A . 228 ASN H 1 1
10 22541 1 1 119 ASN HA H 111.244 -10.110 -6.106 1.00 . A A . 228 ASN HA 1 1
10 22542 1 1 119 ASN HB2 H 113.481 -9.131 -6.300 1.00 . A A . 228 ASN HB2 1 1
10 22543 1 1 119 ASN HB3 H 112.861 -7.573 -5.760 1.00 . A A . 228 ASN HB3 1 1
10 22544 1 1 119 ASN HD21 H 114.525 -10.189 -4.796 1.00 . A A . 228 ASN HD21 1 1
10 22545 1 1 119 ASN HD22 H 114.194 -10.156 -3.101 1.00 . A A . 228 ASN HD22 1 1
10 22546 1 1 119 ASN N N 111.147 -8.629 -7.538 1.00 . A A . 228 ASN N 1 1
10 22547 1 1 119 ASN ND2 N 114.008 -9.881 -4.022 1.00 . A A . 228 ASN ND2 1 1
10 22548 1 1 119 ASN O O 109.771 -9.051 -4.339 1.00 . A A . 228 ASN O 1 1
10 22549 1 1 119 ASN OD1 O 112.297 -8.604 -3.325 1.00 . A A . 228 ASN OD1 1 1
10 22550 1 1 120 ILE C C 107.556 -6.842 -5.147 1.00 . A A . 229 ILE C 1 1
10 22551 1 1 120 ILE CA C 108.967 -6.426 -4.748 1.00 . A A . 229 ILE CA 1 1
10 22552 1 1 120 ILE CB C 109.126 -4.901 -4.932 1.00 . A A . 229 ILE CB 1 1
10 22553 1 1 120 ILE CD1 C 110.695 -2.960 -4.413 1.00 . A A . 229 ILE CD1 1 1
10 22554 1 1 120 ILE CG1 C 110.381 -4.422 -4.197 1.00 . A A . 229 ILE CG1 1 1
10 22555 1 1 120 ILE CG2 C 107.888 -4.162 -4.434 1.00 . A A . 229 ILE CG2 1 1
10 22556 1 1 120 ILE H H 110.410 -6.692 -6.277 1.00 . A A . 229 ILE H 1 1
10 22557 1 1 120 ILE HA H 109.105 -6.638 -3.696 1.00 . A A . 229 ILE HA 1 1
10 22558 1 1 120 ILE HB H 109.238 -4.698 -5.987 1.00 . A A . 229 ILE HB 1 1
10 22559 1 1 120 ILE HD11 H 111.755 -2.800 -4.292 1.00 . A A . 229 ILE HD11 1 1
10 22560 1 1 120 ILE HD12 H 110.156 -2.364 -3.691 1.00 . A A . 229 ILE HD12 1 1
10 22561 1 1 120 ILE HD13 H 110.398 -2.672 -5.411 1.00 . A A . 229 ILE HD13 1 1
10 22562 1 1 120 ILE HG12 H 110.248 -4.573 -3.135 1.00 . A A . 229 ILE HG12 1 1
10 22563 1 1 120 ILE HG13 H 111.231 -4.997 -4.532 1.00 . A A . 229 ILE HG13 1 1
10 22564 1 1 120 ILE HG21 H 108.152 -3.147 -4.173 1.00 . A A . 229 ILE HG21 1 1
10 22565 1 1 120 ILE HG22 H 107.492 -4.665 -3.564 1.00 . A A . 229 ILE HG22 1 1
10 22566 1 1 120 ILE HG23 H 107.139 -4.148 -5.213 1.00 . A A . 229 ILE HG23 1 1
10 22567 1 1 120 ILE N N 109.971 -7.147 -5.521 1.00 . A A . 229 ILE N 1 1
10 22568 1 1 120 ILE O O 106.753 -7.246 -4.307 1.00 . A A . 229 ILE O 1 1
10 22569 1 1 121 ASP C C 105.679 -8.571 -6.851 1.00 . A A . 230 ASP C 1 1
10 22570 1 1 121 ASP CA C 105.959 -7.075 -6.970 1.00 . A A . 230 ASP CA 1 1
10 22571 1 1 121 ASP CB C 105.848 -6.619 -8.424 1.00 . A A . 230 ASP CB 1 1
10 22572 1 1 121 ASP CG C 104.456 -6.804 -8.984 1.00 . A A . 230 ASP CG 1 1
10 22573 1 1 121 ASP H H 107.956 -6.394 -7.044 1.00 . A A . 230 ASP H 1 1
10 22574 1 1 121 ASP HA H 105.227 -6.554 -6.376 1.00 . A A . 230 ASP HA 1 1
10 22575 1 1 121 ASP HB2 H 106.103 -5.571 -8.486 1.00 . A A . 230 ASP HB2 1 1
10 22576 1 1 121 ASP HB3 H 106.537 -7.189 -9.028 1.00 . A A . 230 ASP HB3 1 1
10 22577 1 1 121 ASP N N 107.269 -6.730 -6.436 1.00 . A A . 230 ASP N 1 1
10 22578 1 1 121 ASP O O 104.543 -9.008 -7.023 1.00 . A A . 230 ASP O 1 1
10 22579 1 1 121 ASP OD1 O 103.991 -7.960 -9.051 1.00 . A A . 230 ASP OD1 1 1
10 22580 1 1 121 ASP OD2 O 103.828 -5.788 -9.351 1.00 . A A . 230 ASP OD2 1 1
10 22581 1 1 122 ALA C C 105.219 -11.104 -5.657 1.00 . A A . 231 ALA C 1 1
10 22582 1 1 122 ALA CA C 106.536 -10.794 -6.373 1.00 . A A . 231 ALA CA 1 1
10 22583 1 1 122 ALA CB C 107.703 -11.368 -5.581 1.00 . A A . 231 ALA CB 1 1
10 22584 1 1 122 ALA H H 107.595 -8.955 -6.401 1.00 . A A . 231 ALA H 1 1
10 22585 1 1 122 ALA HA H 106.538 -11.255 -7.351 1.00 . A A . 231 ALA HA 1 1
10 22586 1 1 122 ALA HB1 H 107.772 -12.431 -5.759 1.00 . A A . 231 ALA HB1 1 1
10 22587 1 1 122 ALA HB2 H 107.546 -11.190 -4.527 1.00 . A A . 231 ALA HB2 1 1
10 22588 1 1 122 ALA HB3 H 108.619 -10.891 -5.893 1.00 . A A . 231 ALA HB3 1 1
10 22589 1 1 122 ALA N N 106.708 -9.355 -6.538 1.00 . A A . 231 ALA N 1 1
10 22590 1 1 122 ALA O O 104.681 -12.205 -5.761 1.00 . A A . 231 ALA O 1 1
10 22591 1 1 123 ALA C C 102.244 -9.868 -4.930 1.00 . A A . 232 ALA C 1 1
10 22592 1 1 123 ALA CA C 103.489 -10.252 -4.139 1.00 . A A . 232 ALA CA 1 1
10 22593 1 1 123 ALA CB C 103.577 -9.427 -2.863 1.00 . A A . 232 ALA CB 1 1
10 22594 1 1 123 ALA H H 105.221 -9.271 -4.860 1.00 . A A . 232 ALA H 1 1
10 22595 1 1 123 ALA HA H 103.365 -11.284 -3.855 1.00 . A A . 232 ALA HA 1 1
10 22596 1 1 123 ALA HB1 H 104.553 -9.553 -2.420 1.00 . A A . 232 ALA HB1 1 1
10 22597 1 1 123 ALA HB2 H 102.821 -9.759 -2.168 1.00 . A A . 232 ALA HB2 1 1
10 22598 1 1 123 ALA HB3 H 103.419 -8.385 -3.097 1.00 . A A . 232 ALA HB3 1 1
10 22599 1 1 123 ALA N N 104.725 -10.116 -4.909 1.00 . A A . 232 ALA N 1 1
10 22600 1 1 123 ALA O O 101.161 -10.380 -4.645 1.00 . A A . 232 ALA O 1 1
10 22601 1 1 124 LYS C C 101.540 -7.698 -7.870 1.00 . A A . 233 LYS C 1 1
10 22602 1 1 124 LYS CA C 101.188 -8.633 -6.707 1.00 . A A . 233 LYS CA 1 1
10 22603 1 1 124 LYS CB C 100.150 -7.974 -5.783 1.00 . A A . 233 LYS CB 1 1
10 22604 1 1 124 LYS CD C 97.734 -7.322 -6.272 1.00 . A A . 233 LYS CD 1 1
10 22605 1 1 124 LYS CE C 98.085 -6.554 -7.542 1.00 . A A . 233 LYS CE 1 1
10 22606 1 1 124 LYS CG C 98.714 -8.462 -5.989 1.00 . A A . 233 LYS CG 1 1
10 22607 1 1 124 LYS H H 103.244 -8.622 -6.143 1.00 . A A . 233 LYS H 1 1
10 22608 1 1 124 LYS HA H 100.796 -9.560 -7.080 1.00 . A A . 233 LYS HA 1 1
10 22609 1 1 124 LYS HB2 H 100.427 -8.181 -4.760 1.00 . A A . 233 LYS HB2 1 1
10 22610 1 1 124 LYS HB3 H 100.175 -6.909 -5.931 1.00 . A A . 233 LYS HB3 1 1
10 22611 1 1 124 LYS HD2 H 96.744 -7.737 -6.384 1.00 . A A . 233 LYS HD2 1 1
10 22612 1 1 124 LYS HD3 H 97.742 -6.638 -5.438 1.00 . A A . 233 LYS HD3 1 1
10 22613 1 1 124 LYS HE2 H 98.281 -7.261 -8.333 1.00 . A A . 233 LYS HE2 1 1
10 22614 1 1 124 LYS HE3 H 97.241 -5.938 -7.814 1.00 . A A . 233 LYS HE3 1 1
10 22615 1 1 124 LYS HG2 H 98.689 -9.150 -6.814 1.00 . A A . 233 LYS HG2 1 1
10 22616 1 1 124 LYS HG3 H 98.396 -8.976 -5.093 1.00 . A A . 233 LYS HG3 1 1
10 22617 1 1 124 LYS HZ1 H 99.209 -4.852 -7.991 1.00 . A A . 233 LYS HZ1 1 1
10 22618 1 1 124 LYS HZ2 H 100.143 -6.210 -7.612 1.00 . A A . 233 LYS HZ2 1 1
10 22619 1 1 124 LYS HZ3 H 99.348 -5.362 -6.383 1.00 . A A . 233 LYS HZ3 1 1
10 22620 1 1 124 LYS N N 102.366 -8.997 -5.926 1.00 . A A . 233 LYS N 1 1
10 22621 1 1 124 LYS NZ N 99.280 -5.684 -7.369 1.00 . A A . 233 LYS NZ 1 1
10 22622 1 1 124 LYS O O 102.252 -6.714 -7.675 1.00 . A A . 233 LYS O 1 1
10 22623 1 1 125 PRO C C 100.792 -5.707 -10.073 1.00 . A A . 234 PRO C 1 1
10 22624 1 1 125 PRO CA C 101.329 -7.124 -10.262 1.00 . A A . 234 PRO CA 1 1
10 22625 1 1 125 PRO CB C 100.608 -7.830 -11.421 1.00 . A A . 234 PRO CB 1 1
10 22626 1 1 125 PRO CD C 100.177 -9.115 -9.455 1.00 . A A . 234 PRO CD 1 1
10 22627 1 1 125 PRO CG C 99.585 -8.693 -10.770 1.00 . A A . 234 PRO CG 1 1
10 22628 1 1 125 PRO HA H 102.388 -7.094 -10.463 1.00 . A A . 234 PRO HA 1 1
10 22629 1 1 125 PRO HB2 H 100.151 -7.096 -12.069 1.00 . A A . 234 PRO HB2 1 1
10 22630 1 1 125 PRO HB3 H 101.317 -8.420 -11.984 1.00 . A A . 234 PRO HB3 1 1
10 22631 1 1 125 PRO HD2 H 99.398 -9.256 -8.727 1.00 . A A . 234 PRO HD2 1 1
10 22632 1 1 125 PRO HD3 H 100.757 -10.018 -9.572 1.00 . A A . 234 PRO HD3 1 1
10 22633 1 1 125 PRO HG2 H 98.676 -8.130 -10.610 1.00 . A A . 234 PRO HG2 1 1
10 22634 1 1 125 PRO HG3 H 99.386 -9.558 -11.386 1.00 . A A . 234 PRO HG3 1 1
10 22635 1 1 125 PRO N N 101.044 -7.975 -9.099 1.00 . A A . 234 PRO N 1 1
10 22636 1 1 125 PRO O O 99.626 -5.519 -9.727 1.00 . A A . 234 PRO O 1 1
10 22637 1 1 126 GLY C C 101.433 -2.794 -8.753 1.00 . A A . 235 GLY C 1 1
10 22638 1 1 126 GLY CA C 101.222 -3.325 -10.159 1.00 . A A . 235 GLY CA 1 1
10 22639 1 1 126 GLY H H 102.557 -4.911 -10.589 1.00 . A A . 235 GLY H 1 1
10 22640 1 1 126 GLY HA2 H 101.788 -2.716 -10.848 1.00 . A A . 235 GLY HA2 1 1
10 22641 1 1 126 GLY HA3 H 100.173 -3.249 -10.407 1.00 . A A . 235 GLY HA3 1 1
10 22642 1 1 126 GLY N N 101.641 -4.710 -10.307 1.00 . A A . 235 GLY N 1 1
10 22643 1 1 126 GLY O O 100.772 -1.843 -8.338 1.00 . A A . 235 GLY O 1 1
10 22644 1 1 127 LEU C C 103.670 -1.869 -6.621 1.00 . A A . 236 LEU C 1 1
10 22645 1 1 127 LEU CA C 102.649 -2.997 -6.657 1.00 . A A . 236 LEU CA 1 1
10 22646 1 1 127 LEU CB C 103.167 -4.189 -5.855 1.00 . A A . 236 LEU CB 1 1
10 22647 1 1 127 LEU CD1 C 103.306 -2.936 -3.679 1.00 . A A . 236 LEU CD1 1 1
10 22648 1 1 127 LEU CD2 C 104.506 -5.116 -3.957 1.00 . A A . 236 LEU CD2 1 1
10 22649 1 1 127 LEU CG C 104.046 -3.844 -4.650 1.00 . A A . 236 LEU CG 1 1
10 22650 1 1 127 LEU H H 102.844 -4.162 -8.406 1.00 . A A . 236 LEU H 1 1
10 22651 1 1 127 LEU HA H 101.733 -2.649 -6.214 1.00 . A A . 236 LEU HA 1 1
10 22652 1 1 127 LEU HB2 H 102.324 -4.746 -5.506 1.00 . A A . 236 LEU HB2 1 1
10 22653 1 1 127 LEU HB3 H 103.732 -4.823 -6.514 1.00 . A A . 236 LEU HB3 1 1
10 22654 1 1 127 LEU HD11 H 104.021 -2.411 -3.064 1.00 . A A . 236 LEU HD11 1 1
10 22655 1 1 127 LEU HD12 H 102.661 -3.532 -3.051 1.00 . A A . 236 LEU HD12 1 1
10 22656 1 1 127 LEU HD13 H 102.714 -2.223 -4.231 1.00 . A A . 236 LEU HD13 1 1
10 22657 1 1 127 LEU HD21 H 104.658 -4.924 -2.904 1.00 . A A . 236 LEU HD21 1 1
10 22658 1 1 127 LEU HD22 H 105.432 -5.444 -4.397 1.00 . A A . 236 LEU HD22 1 1
10 22659 1 1 127 LEU HD23 H 103.758 -5.886 -4.078 1.00 . A A . 236 LEU HD23 1 1
10 22660 1 1 127 LEU HG H 104.925 -3.317 -4.996 1.00 . A A . 236 LEU HG 1 1
10 22661 1 1 127 LEU N N 102.354 -3.410 -8.018 1.00 . A A . 236 LEU N 1 1
10 22662 1 1 127 LEU O O 103.445 -0.830 -6.000 1.00 . A A . 236 LEU O 1 1
10 22663 1 1 128 ALA C C 105.344 0.228 -7.885 1.00 . A A . 237 ALA C 1 1
10 22664 1 1 128 ALA CA C 105.855 -1.098 -7.326 1.00 . A A . 237 ALA CA 1 1
10 22665 1 1 128 ALA CB C 107.012 -1.638 -8.147 1.00 . A A . 237 ALA CB 1 1
10 22666 1 1 128 ALA H H 104.908 -2.935 -7.759 1.00 . A A . 237 ALA H 1 1
10 22667 1 1 128 ALA HA H 106.203 -0.941 -6.316 1.00 . A A . 237 ALA HA 1 1
10 22668 1 1 128 ALA HB1 H 106.843 -1.429 -9.192 1.00 . A A . 237 ALA HB1 1 1
10 22669 1 1 128 ALA HB2 H 107.075 -2.708 -8.000 1.00 . A A . 237 ALA HB2 1 1
10 22670 1 1 128 ALA HB3 H 107.936 -1.171 -7.827 1.00 . A A . 237 ALA HB3 1 1
10 22671 1 1 128 ALA N N 104.792 -2.087 -7.284 1.00 . A A . 237 ALA N 1 1
10 22672 1 1 128 ALA O O 105.675 1.299 -7.377 1.00 . A A . 237 ALA O 1 1
10 22673 1 1 129 ALA C C 102.951 2.037 -8.646 1.00 . A A . 238 ALA C 1 1
10 22674 1 1 129 ALA CA C 103.965 1.341 -9.557 1.00 . A A . 238 ALA CA 1 1
10 22675 1 1 129 ALA CB C 103.319 0.980 -10.887 1.00 . A A . 238 ALA CB 1 1
10 22676 1 1 129 ALA H H 104.299 -0.732 -9.292 1.00 . A A . 238 ALA H 1 1
10 22677 1 1 129 ALA HA H 104.776 2.024 -9.755 1.00 . A A . 238 ALA HA 1 1
10 22678 1 1 129 ALA HB1 H 103.983 0.338 -11.447 1.00 . A A . 238 ALA HB1 1 1
10 22679 1 1 129 ALA HB2 H 103.129 1.881 -11.451 1.00 . A A . 238 ALA HB2 1 1
10 22680 1 1 129 ALA HB3 H 102.387 0.464 -10.707 1.00 . A A . 238 ALA HB3 1 1
10 22681 1 1 129 ALA N N 104.533 0.149 -8.933 1.00 . A A . 238 ALA N 1 1
10 22682 1 1 129 ALA O O 102.912 3.265 -8.567 1.00 . A A . 238 ALA O 1 1
10 22683 1 1 130 TYR C C 101.680 2.394 -5.844 1.00 . A A . 239 TYR C 1 1
10 22684 1 1 130 TYR CA C 101.078 1.758 -7.096 1.00 . A A . 239 TYR CA 1 1
10 22685 1 1 130 TYR CB C 100.147 0.610 -6.700 1.00 . A A . 239 TYR CB 1 1
10 22686 1 1 130 TYR CD1 C 97.894 1.721 -6.447 1.00 . A A . 239 TYR CD1 1 1
10 22687 1 1 130 TYR CD2 C 98.866 0.699 -4.525 1.00 . A A . 239 TYR CD2 1 1
10 22688 1 1 130 TYR CE1 C 96.792 2.086 -5.697 1.00 . A A . 239 TYR CE1 1 1
10 22689 1 1 130 TYR CE2 C 97.769 1.062 -3.769 1.00 . A A . 239 TYR CE2 1 1
10 22690 1 1 130 TYR CG C 98.948 1.021 -5.875 1.00 . A A . 239 TYR CG 1 1
10 22691 1 1 130 TYR CZ C 96.735 1.755 -4.359 1.00 . A A . 239 TYR CZ 1 1
10 22692 1 1 130 TYR H H 102.193 0.274 -8.103 1.00 . A A . 239 TYR H 1 1
10 22693 1 1 130 TYR HA H 100.519 2.496 -7.652 1.00 . A A . 239 TYR HA 1 1
10 22694 1 1 130 TYR HB2 H 99.777 0.138 -7.598 1.00 . A A . 239 TYR HB2 1 1
10 22695 1 1 130 TYR HB3 H 100.710 -0.114 -6.132 1.00 . A A . 239 TYR HB3 1 1
10 22696 1 1 130 TYR HD1 H 97.941 1.979 -7.494 1.00 . A A . 239 TYR HD1 1 1
10 22697 1 1 130 TYR HD2 H 99.679 0.159 -4.063 1.00 . A A . 239 TYR HD2 1 1
10 22698 1 1 130 TYR HE1 H 95.981 2.630 -6.160 1.00 . A A . 239 TYR HE1 1 1
10 22699 1 1 130 TYR HE2 H 97.725 0.803 -2.722 1.00 . A A . 239 TYR HE2 1 1
10 22700 1 1 130 TYR HH H 95.393 3.021 -3.819 1.00 . A A . 239 TYR HH 1 1
10 22701 1 1 130 TYR N N 102.118 1.240 -7.982 1.00 . A A . 239 TYR N 1 1
10 22702 1 1 130 TYR O O 101.419 3.555 -5.529 1.00 . A A . 239 TYR O 1 1
10 22703 1 1 130 TYR OH O 95.640 2.117 -3.610 1.00 . A A . 239 TYR OH 1 1
10 22704 1 1 131 MET C C 103.763 3.446 -4.105 1.00 . A A . 240 MET C 1 1
10 22705 1 1 131 MET CA C 103.133 2.070 -3.915 1.00 . A A . 240 MET CA 1 1
10 22706 1 1 131 MET CB C 104.212 1.077 -3.464 1.00 . A A . 240 MET CB 1 1
10 22707 1 1 131 MET CE C 107.018 0.510 -2.147 1.00 . A A . 240 MET CE 1 1
10 22708 1 1 131 MET CG C 105.426 1.018 -4.367 1.00 . A A . 240 MET CG 1 1
10 22709 1 1 131 MET H H 102.634 0.695 -5.456 1.00 . A A . 240 MET H 1 1
10 22710 1 1 131 MET HA H 102.395 2.121 -3.126 1.00 . A A . 240 MET HA 1 1
10 22711 1 1 131 MET HB2 H 104.545 1.355 -2.476 1.00 . A A . 240 MET HB2 1 1
10 22712 1 1 131 MET HB3 H 103.776 0.091 -3.419 1.00 . A A . 240 MET HB3 1 1
10 22713 1 1 131 MET HE1 H 106.273 0.162 -1.447 1.00 . A A . 240 MET HE1 1 1
10 22714 1 1 131 MET HE2 H 107.000 1.590 -2.184 1.00 . A A . 240 MET HE2 1 1
10 22715 1 1 131 MET HE3 H 107.995 0.179 -1.825 1.00 . A A . 240 MET HE3 1 1
10 22716 1 1 131 MET HG2 H 105.105 0.718 -5.350 1.00 . A A . 240 MET HG2 1 1
10 22717 1 1 131 MET HG3 H 105.874 1.999 -4.418 1.00 . A A . 240 MET HG3 1 1
10 22718 1 1 131 MET N N 102.485 1.609 -5.137 1.00 . A A . 240 MET N 1 1
10 22719 1 1 131 MET O O 103.681 4.298 -3.225 1.00 . A A . 240 MET O 1 1
10 22720 1 1 131 MET SD S 106.667 -0.152 -3.777 1.00 . A A . 240 MET SD 1 1
10 22721 1 1 132 ARG C C 104.115 6.079 -5.599 1.00 . A A . 241 ARG C 1 1
10 22722 1 1 132 ARG CA C 105.087 4.912 -5.532 1.00 . A A . 241 ARG CA 1 1
10 22723 1 1 132 ARG CB C 105.823 4.815 -6.866 1.00 . A A . 241 ARG CB 1 1
10 22724 1 1 132 ARG CD C 105.254 6.719 -8.444 1.00 . A A . 241 ARG CD 1 1
10 22725 1 1 132 ARG CG C 106.232 6.174 -7.417 1.00 . A A . 241 ARG CG 1 1
10 22726 1 1 132 ARG CZ C 104.114 5.985 -10.496 1.00 . A A . 241 ARG CZ 1 1
10 22727 1 1 132 ARG H H 104.464 2.921 -5.907 1.00 . A A . 241 ARG H 1 1
10 22728 1 1 132 ARG HA H 105.811 5.078 -4.751 1.00 . A A . 241 ARG HA 1 1
10 22729 1 1 132 ARG HB2 H 106.713 4.217 -6.730 1.00 . A A . 241 ARG HB2 1 1
10 22730 1 1 132 ARG HB3 H 105.180 4.332 -7.586 1.00 . A A . 241 ARG HB3 1 1
10 22731 1 1 132 ARG HD2 H 104.348 7.013 -7.943 1.00 . A A . 241 ARG HD2 1 1
10 22732 1 1 132 ARG HD3 H 105.697 7.588 -8.909 1.00 . A A . 241 ARG HD3 1 1
10 22733 1 1 132 ARG HE H 105.356 4.857 -9.416 1.00 . A A . 241 ARG HE 1 1
10 22734 1 1 132 ARG HG2 H 106.264 6.866 -6.598 1.00 . A A . 241 ARG HG2 1 1
10 22735 1 1 132 ARG HG3 H 107.207 6.094 -7.867 1.00 . A A . 241 ARG HG3 1 1
10 22736 1 1 132 ARG HH11 H 103.709 7.883 -9.931 1.00 . A A . 241 ARG HH11 1 1
10 22737 1 1 132 ARG HH12 H 102.912 7.352 -11.375 1.00 . A A . 241 ARG HH12 1 1
10 22738 1 1 132 ARG HH21 H 104.313 4.148 -11.316 1.00 . A A . 241 ARG HH21 1 1
10 22739 1 1 132 ARG HH22 H 103.255 5.228 -12.163 1.00 . A A . 241 ARG HH22 1 1
10 22740 1 1 132 ARG N N 104.415 3.646 -5.249 1.00 . A A . 241 ARG N 1 1
10 22741 1 1 132 ARG NE N 104.937 5.741 -9.481 1.00 . A A . 241 ARG NE 1 1
10 22742 1 1 132 ARG NH1 N 103.531 7.170 -10.611 1.00 . A A . 241 ARG NH1 1 1
10 22743 1 1 132 ARG NH2 N 103.875 5.043 -11.399 1.00 . A A . 241 ARG NH2 1 1
10 22744 1 1 132 ARG O O 104.309 7.114 -4.969 1.00 . A A . 241 ARG O 1 1
10 22745 1 1 133 ASP C C 101.553 7.381 -5.198 1.00 . A A . 242 ASP C 1 1
10 22746 1 1 133 ASP CA C 102.043 6.900 -6.546 1.00 . A A . 242 ASP CA 1 1
10 22747 1 1 133 ASP CB C 100.907 6.284 -7.330 1.00 . A A . 242 ASP CB 1 1
10 22748 1 1 133 ASP CG C 99.643 7.124 -7.322 1.00 . A A . 242 ASP CG 1 1
10 22749 1 1 133 ASP H H 102.982 5.035 -6.841 1.00 . A A . 242 ASP H 1 1
10 22750 1 1 133 ASP HA H 102.453 7.731 -7.097 1.00 . A A . 242 ASP HA 1 1
10 22751 1 1 133 ASP HB2 H 101.221 6.150 -8.346 1.00 . A A . 242 ASP HB2 1 1
10 22752 1 1 133 ASP HB3 H 100.698 5.325 -6.903 1.00 . A A . 242 ASP HB3 1 1
10 22753 1 1 133 ASP N N 103.068 5.889 -6.370 1.00 . A A . 242 ASP N 1 1
10 22754 1 1 133 ASP O O 101.392 8.578 -4.962 1.00 . A A . 242 ASP O 1 1
10 22755 1 1 133 ASP OD1 O 99.659 8.218 -6.720 1.00 . A A . 242 ASP OD1 1 1
10 22756 1 1 133 ASP OD2 O 98.639 6.689 -7.923 1.00 . A A . 242 ASP OD2 1 1
10 22757 1 1 134 ALA C C 101.895 7.624 -2.272 1.00 . A A . 243 ALA C 1 1
10 22758 1 1 134 ALA CA C 100.898 6.711 -2.972 1.00 . A A . 243 ALA CA 1 1
10 22759 1 1 134 ALA CB C 100.746 5.398 -2.228 1.00 . A A . 243 ALA CB 1 1
10 22760 1 1 134 ALA H H 101.513 5.496 -4.571 1.00 . A A . 243 ALA H 1 1
10 22761 1 1 134 ALA HA H 99.930 7.185 -3.015 1.00 . A A . 243 ALA HA 1 1
10 22762 1 1 134 ALA HB1 H 100.397 4.643 -2.920 1.00 . A A . 243 ALA HB1 1 1
10 22763 1 1 134 ALA HB2 H 100.030 5.514 -1.427 1.00 . A A . 243 ALA HB2 1 1
10 22764 1 1 134 ALA HB3 H 101.701 5.099 -1.822 1.00 . A A . 243 ALA HB3 1 1
10 22765 1 1 134 ALA N N 101.343 6.427 -4.315 1.00 . A A . 243 ALA N 1 1
10 22766 1 1 134 ALA O O 101.524 8.505 -1.499 1.00 . A A . 243 ALA O 1 1
10 22767 1 1 135 ILE C C 104.353 9.561 -2.595 1.00 . A A . 244 ILE C 1 1
10 22768 1 1 135 ILE CA C 104.258 8.168 -1.985 1.00 . A A . 244 ILE CA 1 1
10 22769 1 1 135 ILE CB C 105.603 7.452 -2.184 1.00 . A A . 244 ILE CB 1 1
10 22770 1 1 135 ILE CD1 C 106.825 5.264 -1.721 1.00 . A A . 244 ILE CD1 1 1
10 22771 1 1 135 ILE CG1 C 105.602 6.112 -1.447 1.00 . A A . 244 ILE CG1 1 1
10 22772 1 1 135 ILE CG2 C 106.749 8.332 -1.709 1.00 . A A . 244 ILE CG2 1 1
10 22773 1 1 135 ILE H H 103.389 6.669 -3.187 1.00 . A A . 244 ILE H 1 1
10 22774 1 1 135 ILE HA H 104.079 8.263 -0.924 1.00 . A A . 244 ILE HA 1 1
10 22775 1 1 135 ILE HB H 105.730 7.277 -3.240 1.00 . A A . 244 ILE HB 1 1
10 22776 1 1 135 ILE HD11 H 106.717 4.775 -2.677 1.00 . A A . 244 ILE HD11 1 1
10 22777 1 1 135 ILE HD12 H 106.925 4.517 -0.947 1.00 . A A . 244 ILE HD12 1 1
10 22778 1 1 135 ILE HD13 H 107.703 5.891 -1.734 1.00 . A A . 244 ILE HD13 1 1
10 22779 1 1 135 ILE HG12 H 105.559 6.295 -0.385 1.00 . A A . 244 ILE HG12 1 1
10 22780 1 1 135 ILE HG13 H 104.733 5.548 -1.742 1.00 . A A . 244 ILE HG13 1 1
10 22781 1 1 135 ILE HG21 H 106.895 9.140 -2.410 1.00 . A A . 244 ILE HG21 1 1
10 22782 1 1 135 ILE HG22 H 107.651 7.742 -1.645 1.00 . A A . 244 ILE HG22 1 1
10 22783 1 1 135 ILE HG23 H 106.513 8.736 -0.737 1.00 . A A . 244 ILE HG23 1 1
10 22784 1 1 135 ILE N N 103.171 7.392 -2.562 1.00 . A A . 244 ILE N 1 1
10 22785 1 1 135 ILE O O 104.523 10.545 -1.877 1.00 . A A . 244 ILE O 1 1
10 22786 1 1 136 LEU C C 103.222 11.851 -4.090 1.00 . A A . 245 LEU C 1 1
10 22787 1 1 136 LEU CA C 104.328 10.944 -4.584 1.00 . A A . 245 LEU CA 1 1
10 22788 1 1 136 LEU CB C 104.226 10.787 -6.102 1.00 . A A . 245 LEU CB 1 1
10 22789 1 1 136 LEU CD1 C 106.364 9.492 -6.117 1.00 . A A . 245 LEU CD1 1 1
10 22790 1 1 136 LEU CD2 C 105.328 10.235 -8.276 1.00 . A A . 245 LEU CD2 1 1
10 22791 1 1 136 LEU CG C 105.560 10.577 -6.812 1.00 . A A . 245 LEU CG 1 1
10 22792 1 1 136 LEU H H 104.103 8.844 -4.457 1.00 . A A . 245 LEU H 1 1
10 22793 1 1 136 LEU HA H 105.292 11.352 -4.339 1.00 . A A . 245 LEU HA 1 1
10 22794 1 1 136 LEU HB2 H 103.591 9.939 -6.312 1.00 . A A . 245 LEU HB2 1 1
10 22795 1 1 136 LEU HB3 H 103.764 11.674 -6.510 1.00 . A A . 245 LEU HB3 1 1
10 22796 1 1 136 LEU HD11 H 105.690 8.791 -5.648 1.00 . A A . 245 LEU HD11 1 1
10 22797 1 1 136 LEU HD12 H 106.993 9.941 -5.362 1.00 . A A . 245 LEU HD12 1 1
10 22798 1 1 136 LEU HD13 H 106.980 8.976 -6.838 1.00 . A A . 245 LEU HD13 1 1
10 22799 1 1 136 LEU HD21 H 104.537 9.503 -8.353 1.00 . A A . 245 LEU HD21 1 1
10 22800 1 1 136 LEU HD22 H 106.235 9.833 -8.701 1.00 . A A . 245 LEU HD22 1 1
10 22801 1 1 136 LEU HD23 H 105.043 11.127 -8.813 1.00 . A A . 245 LEU HD23 1 1
10 22802 1 1 136 LEU HG H 106.131 11.494 -6.769 1.00 . A A . 245 LEU HG 1 1
10 22803 1 1 136 LEU N N 104.246 9.651 -3.919 1.00 . A A . 245 LEU N 1 1
10 22804 1 1 136 LEU O O 103.456 12.966 -3.626 1.00 . A A . 245 LEU O 1 1
10 22805 1 1 137 ALA C C 100.966 12.477 -2.306 1.00 . A A . 246 ALA C 1 1
10 22806 1 1 137 ALA CA C 100.822 12.059 -3.761 1.00 . A A . 246 ALA CA 1 1
10 22807 1 1 137 ALA CB C 99.580 11.195 -3.959 1.00 . A A . 246 ALA CB 1 1
10 22808 1 1 137 ALA H H 101.919 10.430 -4.569 1.00 . A A . 246 ALA H 1 1
10 22809 1 1 137 ALA HA H 100.718 12.947 -4.371 1.00 . A A . 246 ALA HA 1 1
10 22810 1 1 137 ALA HB1 H 98.778 11.801 -4.356 1.00 . A A . 246 ALA HB1 1 1
10 22811 1 1 137 ALA HB2 H 99.276 10.771 -3.012 1.00 . A A . 246 ALA HB2 1 1
10 22812 1 1 137 ALA HB3 H 99.805 10.399 -4.654 1.00 . A A . 246 ALA HB3 1 1
10 22813 1 1 137 ALA N N 102.010 11.335 -4.195 1.00 . A A . 246 ALA N 1 1
10 22814 1 1 137 ALA O O 100.742 13.633 -1.949 1.00 . A A . 246 ALA O 1 1
10 22815 1 1 138 ASN C C 102.549 12.916 0.152 1.00 . A A . 247 ASN C 1 1
10 22816 1 1 138 ASN CA C 101.574 11.761 -0.059 1.00 . A A . 247 ASN CA 1 1
10 22817 1 1 138 ASN CB C 102.121 10.488 0.586 1.00 . A A . 247 ASN CB 1 1
10 22818 1 1 138 ASN CG C 102.403 10.650 2.065 1.00 . A A . 247 ASN CG 1 1
10 22819 1 1 138 ASN H H 101.539 10.627 -1.837 1.00 . A A . 247 ASN H 1 1
10 22820 1 1 138 ASN HA H 100.624 11.996 0.400 1.00 . A A . 247 ASN HA 1 1
10 22821 1 1 138 ASN HB2 H 101.400 9.695 0.465 1.00 . A A . 247 ASN HB2 1 1
10 22822 1 1 138 ASN HB3 H 103.037 10.215 0.090 1.00 . A A . 247 ASN HB3 1 1
10 22823 1 1 138 ASN HD21 H 101.004 9.306 2.503 1.00 . A A . 247 ASN HD21 1 1
10 22824 1 1 138 ASN HD22 H 101.836 9.992 3.853 1.00 . A A . 247 ASN HD22 1 1
10 22825 1 1 138 ASN N N 101.365 11.521 -1.478 1.00 . A A . 247 ASN N 1 1
10 22826 1 1 138 ASN ND2 N 101.674 9.908 2.891 1.00 . A A . 247 ASN ND2 1 1
10 22827 1 1 138 ASN O O 102.370 13.743 1.045 1.00 . A A . 247 ASN O 1 1
10 22828 1 1 138 ASN OD1 O 103.265 11.429 2.462 1.00 . A A . 247 ASN OD1 1 1
10 22829 1 1 139 ALA C C 104.054 15.366 -0.980 1.00 . A A . 248 ALA C 1 1
10 22830 1 1 139 ALA CA C 104.611 13.996 -0.592 1.00 . A A . 248 ALA CA 1 1
10 22831 1 1 139 ALA CB C 105.799 13.635 -1.475 1.00 . A A . 248 ALA CB 1 1
10 22832 1 1 139 ALA H H 103.681 12.258 -1.361 1.00 . A A . 248 ALA H 1 1
10 22833 1 1 139 ALA HA H 104.959 14.027 0.427 1.00 . A A . 248 ALA HA 1 1
10 22834 1 1 139 ALA HB1 H 105.445 13.322 -2.446 1.00 . A A . 248 ALA HB1 1 1
10 22835 1 1 139 ALA HB2 H 106.355 12.828 -1.018 1.00 . A A . 248 ALA HB2 1 1
10 22836 1 1 139 ALA HB3 H 106.440 14.496 -1.585 1.00 . A A . 248 ALA HB3 1 1
10 22837 1 1 139 ALA N N 103.591 12.956 -0.679 1.00 . A A . 248 ALA N 1 1
10 22838 1 1 139 ALA O O 104.374 16.377 -0.355 1.00 . A A . 248 ALA O 1 1
10 22839 1 1 140 VAL C C 101.639 17.234 -1.503 1.00 . A A . 249 VAL C 1 1
10 22840 1 1 140 VAL CA C 102.600 16.612 -2.508 1.00 . A A . 249 VAL CA 1 1
10 22841 1 1 140 VAL CB C 101.809 16.323 -3.799 1.00 . A A . 249 VAL CB 1 1
10 22842 1 1 140 VAL CG1 C 101.092 17.577 -4.278 1.00 . A A . 249 VAL CG1 1 1
10 22843 1 1 140 VAL CG2 C 102.733 15.785 -4.884 1.00 . A A . 249 VAL CG2 1 1
10 22844 1 1 140 VAL H H 102.997 14.549 -2.473 1.00 . A A . 249 VAL H 1 1
10 22845 1 1 140 VAL HA H 103.362 17.338 -2.761 1.00 . A A . 249 VAL HA 1 1
10 22846 1 1 140 VAL HB H 101.066 15.571 -3.582 1.00 . A A . 249 VAL HB 1 1
10 22847 1 1 140 VAL HG11 H 100.753 17.433 -5.294 1.00 . A A . 249 VAL HG11 1 1
10 22848 1 1 140 VAL HG12 H 101.769 18.417 -4.241 1.00 . A A . 249 VAL HG12 1 1
10 22849 1 1 140 VAL HG13 H 100.242 17.772 -3.641 1.00 . A A . 249 VAL HG13 1 1
10 22850 1 1 140 VAL HG21 H 102.154 15.229 -5.607 1.00 . A A . 249 VAL HG21 1 1
10 22851 1 1 140 VAL HG22 H 103.472 15.136 -4.440 1.00 . A A . 249 VAL HG22 1 1
10 22852 1 1 140 VAL HG23 H 103.228 16.608 -5.377 1.00 . A A . 249 VAL HG23 1 1
10 22853 1 1 140 VAL N N 103.220 15.385 -2.014 1.00 . A A . 249 VAL N 1 1
10 22854 1 1 140 VAL O O 101.670 18.442 -1.270 1.00 . A A . 249 VAL O 1 1
10 22855 1 1 141 ARG C C 100.432 17.504 1.259 1.00 . A A . 250 ARG C 1 1
10 22856 1 1 141 ARG CA C 99.781 16.899 0.014 1.00 . A A . 250 ARG CA 1 1
10 22857 1 1 141 ARG CB C 98.790 15.787 0.357 1.00 . A A . 250 ARG CB 1 1
10 22858 1 1 141 ARG CD C 99.951 14.691 2.288 1.00 . A A . 250 ARG CD 1 1
10 22859 1 1 141 ARG CG C 99.426 14.511 0.880 1.00 . A A . 250 ARG CG 1 1
10 22860 1 1 141 ARG CZ C 99.132 15.569 4.437 1.00 . A A . 250 ARG CZ 1 1
10 22861 1 1 141 ARG H H 100.768 15.464 -1.160 1.00 . A A . 250 ARG H 1 1
10 22862 1 1 141 ARG HA H 99.238 17.688 -0.484 1.00 . A A . 250 ARG HA 1 1
10 22863 1 1 141 ARG HB2 H 98.107 16.154 1.103 1.00 . A A . 250 ARG HB2 1 1
10 22864 1 1 141 ARG HB3 H 98.229 15.541 -0.533 1.00 . A A . 250 ARG HB3 1 1
10 22865 1 1 141 ARG HD2 H 100.152 13.718 2.711 1.00 . A A . 250 ARG HD2 1 1
10 22866 1 1 141 ARG HD3 H 100.861 15.262 2.247 1.00 . A A . 250 ARG HD3 1 1
10 22867 1 1 141 ARG HE H 98.191 15.744 2.688 1.00 . A A . 250 ARG HE 1 1
10 22868 1 1 141 ARG HG2 H 98.687 13.724 0.878 1.00 . A A . 250 ARG HG2 1 1
10 22869 1 1 141 ARG HG3 H 100.244 14.241 0.231 1.00 . A A . 250 ARG HG3 1 1
10 22870 1 1 141 ARG HH11 H 100.884 14.573 4.557 1.00 . A A . 250 ARG HH11 1 1
10 22871 1 1 141 ARG HH12 H 100.298 15.224 6.050 1.00 . A A . 250 ARG HH12 1 1
10 22872 1 1 141 ARG HH21 H 97.408 16.603 4.650 1.00 . A A . 250 ARG HH21 1 1
10 22873 1 1 141 ARG HH22 H 98.323 16.376 6.104 1.00 . A A . 250 ARG HH22 1 1
10 22874 1 1 141 ARG N N 100.765 16.414 -0.931 1.00 . A A . 250 ARG N 1 1
10 22875 1 1 141 ARG NE N 98.986 15.384 3.129 1.00 . A A . 250 ARG NE 1 1
10 22876 1 1 141 ARG NH1 N 100.192 15.082 5.066 1.00 . A A . 250 ARG NH1 1 1
10 22877 1 1 141 ARG NH2 N 98.212 16.238 5.120 1.00 . A A . 250 ARG NH2 1 1
10 22878 1 1 141 ARG O O 99.744 18.073 2.105 1.00 . A A . 250 ARG O 1 1
10 22879 1 1 142 HIS C C 102.956 19.433 2.038 1.00 . A A . 251 HIS C 1 1
10 22880 1 1 142 HIS CA C 102.476 18.051 2.469 1.00 . A A . 251 HIS CA 1 1
10 22881 1 1 142 HIS CB C 103.695 17.244 2.950 1.00 . A A . 251 HIS CB 1 1
10 22882 1 1 142 HIS CD2 C 104.323 14.757 2.754 1.00 . A A . 251 HIS CD2 1 1
10 22883 1 1 142 HIS CE1 C 102.558 13.871 3.689 1.00 . A A . 251 HIS CE1 1 1
10 22884 1 1 142 HIS CG C 103.501 15.770 3.097 1.00 . A A . 251 HIS CG 1 1
10 22885 1 1 142 HIS H H 102.270 17.024 0.609 1.00 . A A . 251 HIS H 1 1
10 22886 1 1 142 HIS HA H 101.762 18.180 3.269 1.00 . A A . 251 HIS HA 1 1
10 22887 1 1 142 HIS HB2 H 104.501 17.386 2.248 1.00 . A A . 251 HIS HB2 1 1
10 22888 1 1 142 HIS HB3 H 104.005 17.627 3.908 1.00 . A A . 251 HIS HB3 1 1
10 22889 1 1 142 HIS HD1 H 101.623 15.662 4.044 1.00 . A A . 251 HIS HD1 1 1
10 22890 1 1 142 HIS HD2 H 105.296 14.855 2.298 1.00 . A A . 251 HIS HD2 1 1
10 22891 1 1 142 HIS HE1 H 101.855 13.149 4.073 1.00 . A A . 251 HIS HE1 1 1
10 22892 1 1 142 HIS HE2 H 104.154 12.713 3.162 1.00 . A A . 251 HIS HE2 1 1
10 22893 1 1 142 HIS N N 101.768 17.437 1.342 1.00 . A A . 251 HIS N 1 1
10 22894 1 1 142 HIS ND1 N 102.401 15.187 3.684 1.00 . A A . 251 HIS ND1 1 1
10 22895 1 1 142 HIS NE2 N 103.716 13.589 3.129 1.00 . A A . 251 HIS NE2 1 1
10 22896 1 1 142 HIS O O 103.005 20.368 2.837 1.00 . A A . 251 HIS O 1 1
10 22897 1 1 143 THR C C 102.994 21.977 0.706 1.00 . A A . 252 THR C 1 1
10 22898 1 1 143 THR CA C 103.817 20.789 0.204 1.00 . A A . 252 THR CA 1 1
10 22899 1 1 143 THR CB C 103.764 20.736 -1.323 1.00 . A A . 252 THR CB 1 1
10 22900 1 1 143 THR CG2 C 104.244 22.010 -1.984 1.00 . A A . 252 THR CG2 1 1
10 22901 1 1 143 THR H H 103.276 18.744 0.192 1.00 . A A . 252 THR H 1 1
10 22902 1 1 143 THR HA H 104.843 20.892 0.512 1.00 . A A . 252 THR HA 1 1
10 22903 1 1 143 THR HB H 102.742 20.569 -1.632 1.00 . A A . 252 THR HB 1 1
10 22904 1 1 143 THR HG1 H 105.159 20.003 -2.487 1.00 . A A . 252 THR HG1 1 1
10 22905 1 1 143 THR HG21 H 105.186 22.308 -1.549 1.00 . A A . 252 THR HG21 1 1
10 22906 1 1 143 THR HG22 H 103.514 22.791 -1.833 1.00 . A A . 252 THR HG22 1 1
10 22907 1 1 143 THR HG23 H 104.376 21.839 -3.043 1.00 . A A . 252 THR HG23 1 1
10 22908 1 1 143 THR N N 103.322 19.539 0.764 1.00 . A A . 252 THR N 1 1
10 22909 1 1 143 THR O O 101.813 22.098 0.378 1.00 . A A . 252 THR O 1 1
10 22910 1 1 143 THR OG1 O 104.558 19.671 -1.816 1.00 . A A . 252 THR OG1 1 1
10 22911 1 1 144 PRO C C 102.794 25.176 1.033 1.00 . A A . 253 PRO C 1 1
10 22912 1 1 144 PRO CA C 102.889 24.040 2.047 1.00 . A A . 253 PRO CA 1 1
10 22913 1 1 144 PRO CB C 103.757 24.446 3.237 1.00 . A A . 253 PRO CB 1 1
10 22914 1 1 144 PRO CD C 104.999 22.826 1.972 1.00 . A A . 253 PRO CD 1 1
10 22915 1 1 144 PRO CG C 105.139 24.060 2.834 1.00 . A A . 253 PRO CG 1 1
10 22916 1 1 144 PRO HA H 101.899 23.779 2.391 1.00 . A A . 253 PRO HA 1 1
10 22917 1 1 144 PRO HB2 H 103.674 25.511 3.405 1.00 . A A . 253 PRO HB2 1 1
10 22918 1 1 144 PRO HB3 H 103.440 23.911 4.119 1.00 . A A . 253 PRO HB3 1 1
10 22919 1 1 144 PRO HD2 H 105.680 22.875 1.135 1.00 . A A . 253 PRO HD2 1 1
10 22920 1 1 144 PRO HD3 H 105.182 21.936 2.557 1.00 . A A . 253 PRO HD3 1 1
10 22921 1 1 144 PRO HG2 H 105.592 24.862 2.268 1.00 . A A . 253 PRO HG2 1 1
10 22922 1 1 144 PRO HG3 H 105.729 23.840 3.711 1.00 . A A . 253 PRO HG3 1 1
10 22923 1 1 144 PRO N N 103.595 22.875 1.513 1.00 . A A . 253 PRO N 1 1
10 22924 1 1 144 PRO O O 103.848 25.582 0.500 1.00 . A A . 253 PRO O 1 1
10 22925 1 1 144 PRO OXT O 101.666 25.649 0.779 1.00 . A A . 253 PRO OXT 1 1
10 22926 2 2 1 SER C C 120.624 3.816 0.553 1.00 . B B . 501 SER C 1 1
10 22927 2 2 1 SER CA C 120.308 5.140 0.044 1.00 . B B . 501 SER CA 1 1
10 22928 2 2 1 SER CB C 121.171 6.169 0.256 1.00 . B B . 501 SER CB 1 1
10 22929 2 2 1 SER HB3 H 122.052 5.949 0.764 1.00 . B B . 501 SER HB3 1 1
10 22930 2 2 2 . C C 120.830 0.195 0.337 1.00 . B B . 502 BB9 C 1 1
10 22931 2 2 2 . CA C 120.906 1.552 0.772 1.00 . B B . 502 BB9 CA 1 1
10 22932 2 2 2 . CB C 121.308 1.965 1.993 1.00 . B B . 502 BB9 CB 1 1
10 22933 2 2 2 . HB H 121.651 1.317 2.787 1.00 . B B . 502 BB9 HB 1 1
10 22934 2 2 2 . N N 120.514 2.612 -0.067 1.00 . B B . 502 BB9 N 1 1
10 22935 2 2 2 . O O 121.146 -0.740 1.073 1.00 . B B . 502 BB9 O 1 1
10 22936 2 2 2 . SG S 121.200 3.640 2.108 1.00 . B B . 502 BB9 SG 1 1
10 22937 2 2 3 VAL C C 119.806 -1.190 -2.938 1.00 . B B . 503 VAL C 1 1
10 22938 2 2 3 VAL CA C 120.286 -1.300 -1.506 1.00 . B B . 503 VAL CA 1 1
10 22939 2 2 3 VAL CB C 119.283 -2.169 -0.723 1.00 . B B . 503 VAL CB 1 1
10 22940 2 2 3 VAL CG1 C 117.913 -1.506 -0.709 1.00 . B B . 503 VAL CG1 1 1
10 22941 2 2 3 VAL CG2 C 119.184 -3.557 -1.347 1.00 . B B . 503 VAL CG2 1 1
10 22942 2 2 3 VAL H H 120.218 0.806 -1.460 1.00 . B B . 503 VAL H 1 1
10 22943 2 2 3 VAL HA H 121.250 -1.783 -1.486 1.00 . B B . 503 VAL HA 1 1
10 22944 2 2 3 VAL HB H 119.630 -2.271 0.295 1.00 . B B . 503 VAL HB 1 1
10 22945 2 2 3 VAL HG11 H 117.298 -1.968 0.049 1.00 . B B . 503 VAL HG11 1 1
10 22946 2 2 3 VAL HG12 H 117.445 -1.625 -1.674 1.00 . B B . 503 VAL HG12 1 1
10 22947 2 2 3 VAL HG13 H 118.024 -0.454 -0.490 1.00 . B B . 503 VAL HG13 1 1
10 22948 2 2 3 VAL HG21 H 120.123 -3.812 -1.814 1.00 . B B . 503 VAL HG21 1 1
10 22949 2 2 3 VAL HG22 H 118.403 -3.561 -2.092 1.00 . B B . 503 VAL HG22 1 1
10 22950 2 2 3 VAL HG23 H 118.951 -4.280 -0.581 1.00 . B B . 503 VAL HG23 1 1
10 22951 2 2 3 VAL N N 120.423 0.020 -0.912 1.00 . B B . 503 VAL N 1 1
10 22952 2 2 3 VAL O O 118.915 -0.395 -3.236 1.00 . B B . 503 VAL O 1 1
10 22953 2 2 4 GLY C C 118.910 -2.840 -5.512 1.00 . B B . 504 GLY C 1 1
10 22954 2 2 4 GLY CA C 119.966 -1.916 -5.210 1.00 . B B . 504 GLY CA 1 1
10 22955 2 2 4 GLY H H 121.102 -2.609 -3.563 1.00 . B B . 504 GLY H 1 1
10 22956 2 2 4 GLY HA2 H 119.624 -0.914 -5.426 1.00 . B B . 504 GLY HA2 1 1
10 22957 2 2 4 GLY HA3 H 120.814 -2.124 -5.824 1.00 . B B . 504 GLY HA3 1 1
10 22958 2 2 4 GLY N N 120.384 -1.980 -3.833 1.00 . B B . 504 GLY N 1 1
10 22959 2 2 5 . C C 115.839 -4.256 -4.274 1.00 . B B . 505 MOZ C 1 1
10 22960 2 2 5 . C6 C 116.886 -5.258 -7.371 1.00 . B B . 505 MOZ C6 1 1
10 22961 2 2 5 . CA C 117.032 -3.926 -5.151 1.00 . B B . 505 MOZ CA 1 1
10 22962 2 2 5 . CB C 117.449 -4.310 -6.360 1.00 . B B . 505 MOZ CB 1 1
10 22963 2 2 5 . H61 H 116.507 -6.137 -6.870 1.00 . B B . 505 MOZ H61 1 1
10 22964 2 2 5 . H62 H 117.663 -5.545 -8.066 1.00 . B B . 505 MOZ H62 1 1
10 22965 2 2 5 . H63 H 116.083 -4.775 -7.907 1.00 . B B . 505 MOZ H63 1 1
10 22966 2 2 5 . N N 117.936 -3.005 -4.599 1.00 . B B . 505 MOZ N 1 1
10 22967 2 2 5 . O O 114.995 -5.050 -4.689 1.00 . B B . 505 MOZ O 1 1
10 22968 2 2 5 . OG O 118.654 -3.620 -6.604 1.00 . B B . 505 MOZ OG 1 1
10 22969 2 2 6 ALA C C 114.092 -2.706 -1.403 1.00 . B B . 506 ALA C 1 1
10 22970 2 2 6 ALA CA C 114.696 -3.922 -2.127 1.00 . B B . 506 ALA CA 1 1
10 22971 2 2 6 ALA CB C 115.163 -4.933 -1.091 1.00 . B B . 506 ALA CB 1 1
10 22972 2 2 6 ALA H H 116.512 -3.084 -2.826 1.00 . B B . 506 ALA H 1 1
10 22973 2 2 6 ALA HA H 113.903 -4.399 -2.680 1.00 . B B . 506 ALA HA 1 1
10 22974 2 2 6 ALA HB1 H 115.552 -5.807 -1.592 1.00 . B B . 506 ALA HB1 1 1
10 22975 2 2 6 ALA HB2 H 114.330 -5.217 -0.466 1.00 . B B . 506 ALA HB2 1 1
10 22976 2 2 6 ALA HB3 H 115.937 -4.491 -0.481 1.00 . B B . 506 ALA HB3 1 1
10 22977 2 2 6 ALA N N 115.790 -3.674 -3.078 1.00 . B B . 506 ALA N 1 1
10 22978 2 2 7 . C C 114.245 0.480 0.410 1.00 . B B . 507 BB9 C 1 1
10 22979 2 2 7 . CA C 113.834 -0.723 -0.256 1.00 . B B . 507 BB9 CA 1 1
10 22980 2 2 7 . CB C 112.553 -1.156 -0.310 1.00 . B B . 507 BB9 CB 1 1
10 22981 2 2 7 . HB H 111.715 -0.617 0.123 1.00 . B B . 507 BB9 HB 1 1
10 22982 2 2 7 . N N 114.733 -1.617 -0.890 1.00 . B B . 507 BB9 N 1 1
10 22983 2 2 7 . O O 113.424 1.230 0.936 1.00 . B B . 507 BB9 O 1 1
10 22984 2 2 7 . SG S 112.448 -2.634 -1.121 1.00 . B B . 507 BB9 SG 1 1
10 22985 2 2 8 ALA C C 116.811 2.827 0.178 1.00 . B B . 508 ALA C 1 1
10 22986 2 2 8 ALA CA C 116.113 1.870 1.134 1.00 . B B . 508 ALA CA 1 1
10 22987 2 2 8 ALA CB C 117.105 1.416 2.198 1.00 . B B . 508 ALA CB 1 1
10 22988 2 2 8 ALA H H 116.152 0.068 0.067 1.00 . B B . 508 ALA H 1 1
10 22989 2 2 8 ALA HA H 115.312 2.396 1.632 1.00 . B B . 508 ALA HA 1 1
10 22990 2 2 8 ALA HB1 H 117.235 2.199 2.930 1.00 . B B . 508 ALA HB1 1 1
10 22991 2 2 8 ALA HB2 H 118.060 1.198 1.732 1.00 . B B . 508 ALA HB2 1 1
10 22992 2 2 8 ALA HB3 H 116.731 0.527 2.684 1.00 . B B . 508 ALA HB3 1 1
10 22993 2 2 8 ALA N N 115.551 0.708 0.462 1.00 . B B . 508 ALA N 1 1
10 22994 2 2 9 . C C 119.150 5.397 -0.644 1.00 . B B . 509 MOZ C 1 1
10 22995 2 2 9 . C6 C 117.115 4.602 -3.019 1.00 . B B . 509 MOZ C6 1 1
10 22996 2 2 9 . CA C 118.098 4.344 -0.675 1.00 . B B . 509 MOZ CA 1 1
10 22997 2 2 9 . CB C 117.242 4.043 -1.639 1.00 . B B . 509 MOZ CB 1 1
10 22998 2 2 9 . H61 H 117.036 3.798 -3.736 1.00 . B B . 509 MOZ H61 1 1
10 22999 2 2 9 . H62 H 117.994 5.197 -3.236 1.00 . B B . 509 MOZ H62 1 1
10 23000 2 2 9 . H63 H 116.236 5.225 -3.076 1.00 . B B . 509 MOZ H63 1 1
10 23001 2 2 9 . N N 117.854 3.595 0.466 1.00 . B B . 509 MOZ N 1 1
10 23002 2 2 9 . OG O 116.380 3.045 -1.109 1.00 . B B . 509 MOZ OG 1 1
10 23003 2 2 10 NAK CAE C 120.918 7.433 -0.189 1.00 . B B . 510 NAK CAE 1 1
10 23004 2 2 10 NAK CAF C 119.278 8.979 -1.291 1.00 . B B . 510 NAK CAF 1 1
10 23005 2 2 10 NAK CAG C 119.766 7.625 -0.884 1.00 . B B . 510 NAK CAG 1 1
10 23006 2 2 10 NAK HAE2 H 121.597 8.249 -0.002 1.00 . B B . 510 NAK HAE2 1 1
10 23007 2 2 10 NAK NAB N 118.881 6.631 -1.129 1.00 . B B . 510 NAK NAB 1 1
10 23008 2 2 10 NAK OAD O 119.925 9.936 -0.867 1.00 . B B . 510 NAK OAD 1 1
10 23009 2 2 11 ALA C C 119.553 11.285 -3.247 1.00 . B B . 511 ALA C 1 1
10 23010 2 2 11 ALA CA C 118.587 10.107 -3.333 1.00 . B B . 511 ALA CA 1 1
10 23011 2 2 11 ALA CB C 117.201 10.502 -2.801 1.00 . B B . 511 ALA CB 1 1
10 23012 2 2 11 ALA H H 119.333 8.130 -3.064 1.00 . B B . 511 ALA H 1 1
10 23013 2 2 11 ALA HA H 118.492 9.814 -4.367 1.00 . B B . 511 ALA HA 1 1
10 23014 2 2 11 ALA HB2 H 116.899 9.760 -2.077 1.00 . B B . 511 ALA HB2 1 1
10 23015 2 2 11 ALA HB3 H 117.276 11.457 -2.300 1.00 . B B . 511 ALA HB3 1 1
10 23016 2 2 11 ALA N N 119.094 8.955 -2.590 1.00 . B B . 511 ALA N 1 1
10 23017 2 2 11 ALA O O 119.138 12.440 -3.156 1.00 . B B . 511 ALA O 1 1
10 23018 2 2 12 NH2 HN1 H 121.100 10.046 -3.363 1.00 . B B . 512 NH2 HN1 1 1
10 23019 2 2 12 NH2 HN2 H 121.489 11.725 -3.232 1.00 . B B . 512 NH2 HN2 1 1
10 23020 2 2 12 NH2 N N 120.844 10.990 -3.285 1.00 . B B . 512 NH2 N 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 28, 2024 11:58:09 PM GMT (wattos1)